mirror of
https://github.com/RosettaCommons/foundry.git
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1355 lines
112 KiB
Plaintext
1355 lines
112 KiB
Plaintext
data_unknown_id
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#
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_entry.id unknown_id
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_entry.author ncorley
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_entry.date 2025-01-14
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_entry.time 16:42:23
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#
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_entity_poly.entity_id 0
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_entity_poly.type polypeptide(l)
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_entity_poly.nstd_linkage no
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_entity_poly.nstd_monomer no
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_entity_poly.pdbx_seq_one_letter_code
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;SMNPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNYYWN
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AQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINELPTEE
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;
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_entity_poly.pdbx_seq_one_letter_code_can
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;SMNPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNYYWN
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AQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINELPTEE
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;
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_entity_poly.pdbx_strand_id A
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_entity_poly.pdbx_target_identifier ?
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#
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loop_
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_chem_comp_bond.pdbx_ordinal
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_chem_comp_bond.comp_id
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_chem_comp_bond.atom_id_1
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_chem_comp_bond.atom_id_2
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_chem_comp_bond.value_order
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_chem_comp_bond.pdbx_aromatic_flag
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_chem_comp_bond.pdbx_stereo_config
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1 SER N CA SING N ?
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2 SER CA C SING N ?
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3 SER CA CB SING N ?
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4 SER C O DOUB N ?
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5 SER CB OG SING N ?
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6 MET N CA SING N ?
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7 MET CA C SING N ?
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8 MET CA CB SING N ?
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9 MET C O DOUB N ?
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10 MET CB CG SING N ?
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11 MET CG SD SING N ?
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12 MET SD CE SING N ?
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13 ASN N CA SING N ?
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14 ASN CA C SING N ?
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15 ASN CA CB SING N ?
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16 ASN C O DOUB N ?
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17 ASN CB CG SING N ?
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18 ASN CG OD1 DOUB N ?
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19 ASN CG ND2 SING N ?
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20 PRO N CA SING N ?
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21 PRO N CD SING N ?
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22 PRO CA C SING N ?
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23 PRO CA CB SING N ?
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24 PRO C O DOUB N ?
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25 PRO CB CG SING N ?
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26 PRO CG CD SING N ?
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27 GLU N CA SING N ?
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28 GLU CA C SING N ?
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29 GLU CA CB SING N ?
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30 GLU C O DOUB N ?
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31 GLU CB CG SING N ?
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32 GLU CG CD SING N ?
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33 GLU CD OE1 DOUB N ?
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34 GLU CD OE2 SING N ?
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35 THR N CA SING N ?
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36 THR CA C SING N ?
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37 THR CA CB SING N ?
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38 THR C O DOUB N ?
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39 THR CB OG1 SING N ?
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40 THR CB CG2 SING N ?
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41 LYS N CA SING N ?
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42 LYS CA C SING N ?
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43 LYS CA CB SING N ?
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44 LYS C O DOUB N ?
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45 LYS CB CG SING N ?
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46 LYS CG CD SING N ?
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47 LYS CD CE SING N ?
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48 LYS CE NZ SING N ?
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49 ARG N CA SING N ?
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50 ARG CA C SING N ?
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51 ARG CA CB SING N ?
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52 ARG C O DOUB N ?
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53 ARG CB CG SING N ?
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54 ARG CG CD SING N ?
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55 ARG CD NE SING N ?
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56 ARG NE CZ SING N ?
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57 ARG CZ NH1 SING N ?
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58 ARG CZ NH2 DOUB N ?
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59 GLN N CA SING N ?
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60 GLN CA C SING N ?
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61 GLN CA CB SING N ?
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62 GLN C O DOUB N ?
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63 GLN CB CG SING N ?
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64 GLN CG CD SING N ?
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65 GLN CD OE1 DOUB N ?
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66 GLN CD NE2 SING N ?
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67 LEU N CA SING N ?
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68 LEU CA C SING N ?
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69 LEU CA CB SING N ?
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70 LEU C O DOUB N ?
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71 LEU CB CG SING N ?
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72 LEU CG CD1 SING N ?
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73 LEU CG CD2 SING N ?
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74 TYR N CA SING N ?
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75 TYR CA C SING N ?
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76 TYR CA CB SING N ?
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77 TYR C O DOUB N ?
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78 TYR CB CG SING N ?
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79 TYR CG CD1 DOUB Y ?
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80 TYR CG CD2 SING Y ?
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81 TYR CD1 CE1 SING Y ?
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82 TYR CD2 CE2 DOUB Y ?
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83 TYR CE1 CZ DOUB Y ?
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84 TYR CE2 CZ SING Y ?
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85 TYR CZ OH SING N ?
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86 VAL N CA SING N ?
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87 VAL CA C SING N ?
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88 VAL CA CB SING N ?
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89 VAL C O DOUB N ?
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90 VAL CB CG1 SING N ?
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91 VAL CB CG2 SING N ?
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92 TRP N CA SING N ?
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93 TRP CA C SING N ?
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94 TRP CA CB SING N ?
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95 TRP C O DOUB N ?
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96 TRP CB CG SING N ?
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97 TRP CG CD1 DOUB Y ?
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98 TRP CG CD2 SING Y ?
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99 TRP CD1 NE1 SING Y ?
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100 TRP CD2 CE2 DOUB Y ?
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101 TRP CD2 CE3 SING Y ?
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102 TRP NE1 CE2 SING Y ?
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103 TRP CE2 CZ2 SING Y ?
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104 TRP CE3 CZ3 DOUB Y ?
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105 TRP CZ2 CH2 DOUB Y ?
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106 TRP CZ3 CH2 SING Y ?
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107 HIS N CA SING N ?
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108 HIS CA C SING N ?
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109 HIS CA CB SING N ?
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110 HIS C O DOUB N ?
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111 HIS CB CG SING N ?
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112 HIS CG ND1 SING Y ?
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113 HIS CG CD2 DOUB Y ?
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114 HIS ND1 CE1 DOUB Y ?
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115 HIS CD2 NE2 SING Y ?
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116 HIS CE1 NE2 SING Y ?
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117 PHE N CA SING N ?
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118 PHE CA C SING N ?
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119 PHE CA CB SING N ?
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120 PHE C O DOUB N ?
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121 PHE CB CG SING N ?
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122 PHE CG CD1 DOUB Y ?
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123 PHE CG CD2 SING Y ?
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124 PHE CD1 CE1 SING Y ?
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125 PHE CD2 CE2 DOUB Y ?
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126 PHE CE1 CZ DOUB Y ?
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127 PHE CE2 CZ SING Y ?
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128 ALA N CA SING N ?
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129 ALA CA C SING N ?
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130 ALA CA CB SING N ?
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131 ALA C O DOUB N ?
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132 ASP N CA SING N ?
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133 ASP CA C SING N ?
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134 ASP CA CB SING N ?
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135 ASP C O DOUB N ?
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136 ASP CB CG SING N ?
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137 ASP CG OD1 DOUB N ?
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138 ASP CG OD2 SING N ?
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139 ILE N CA SING N ?
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140 ILE CA C SING N ?
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141 ILE CA CB SING N ?
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142 ILE C O DOUB N ?
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143 ILE CB CG1 SING N ?
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144 ILE CB CG2 SING N ?
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145 ILE CG1 CD1 SING N ?
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146 GLY N CA SING N ?
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147 GLY CA C SING N ?
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148 GLY C O DOUB N ?
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149 CYS N CA SING N ?
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150 CYS CA C SING N ?
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151 CYS CA CB SING N ?
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152 CYS C O DOUB N ?
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153 CYS CB SG SING N ?
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154 GLU C OXT SING N ?
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155 7Z2 C37 N38 SING N ?
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156 7Z2 C36 C37 SING N ?
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157 7Z2 C35 C36 SING N ?
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158 7Z2 C4 C10 DOUB Y ?
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159 7Z2 C10 C9 SING Y ?
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160 7Z2 C4 C3 SING N ?
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161 7Z2 C3 N2 SING N ?
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162 7Z2 C40 C39 DOUB Y ?
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163 7Z2 C13 C40 SING Y ?
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164 7Z2 C4 C5 SING Y ?
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165 7Z2 C9 N8 DOUB Y ?
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166 7Z2 C34 C35 SING N ?
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167 7Z2 N32 C34 SING N ?
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168 7Z2 C39 C16 SING Y ?
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169 7Z2 N12 C13 SING N ?
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170 7Z2 N12 C1 SING N ?
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171 7Z2 C13 C14 DOUB Y ?
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172 7Z2 N2 C1 SING N ?
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173 7Z2 C6 N2 SING N ?
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174 7Z2 N33 N32 SING N ?
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175 7Z2 C17 N33 DOUB N ?
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176 7Z2 C7 N8 SING Y ?
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177 7Z2 C5 C6 SING N ?
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178 7Z2 C5 C7 DOUB Y ?
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179 7Z2 C1 O11 DOUB N ?
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180 7Z2 N32 C30 SING N ?
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181 7Z2 C17 C16 SING N ?
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182 7Z2 C15 C16 DOUB Y ?
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183 7Z2 C17 C18 SING N ?
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184 7Z2 C15 C14 SING Y ?
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185 7Z2 C30 O31 DOUB N ?
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186 7Z2 C30 C19 SING N ?
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187 7Z2 C18 C19 SING N ?
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188 7Z2 C20 C19 SING N ?
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189 7Z2 C28 C29 DOUB Y ?
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190 7Z2 C21 C29 SING Y ?
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191 7Z2 C28 C27 SING Y ?
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192 7Z2 C20 C21 DOUB Y ?
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193 7Z2 C20 C25 SING Y ?
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194 7Z2 C21 C22 SING Y ?
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195 7Z2 C27 N26 DOUB Y ?
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196 7Z2 C24 C25 DOUB Y ?
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197 7Z2 C22 N26 SING Y ?
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198 7Z2 C22 C23 DOUB Y ?
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199 7Z2 C24 C23 SING Y ?
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#
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loop_
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_atom_site.group_PDB
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_atom_site.type_symbol
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_atom_site.label_atom_id
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_atom_site.label_alt_id
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_atom_site.label_comp_id
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_atom_site.label_asym_id
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_atom_site.label_entity_id
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_atom_site.label_seq_id
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_atom_site.pdbx_PDB_ins_code
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_atom_site.auth_seq_id
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_atom_site.auth_comp_id
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_atom_site.auth_asym_id
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_atom_site.auth_atom_id
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_atom_site.occupancy
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_atom_site.pdbx_formal_charge
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_atom_site.Cartn_x
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_atom_site.Cartn_y
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_atom_site.Cartn_z
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_atom_site.pdbx_PDB_model_num
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_atom_site.id
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ATOM N N . SER A 0 1 . 1 SER A N 1.0 ? 0.770537 0.7163085 0.9716571 1 1
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ATOM C CA . SER A 0 1 . 1 SER A CA 1.0 ? 0.032276563 0.71075296 0.0072168317 1 2
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ATOM C C . SER A 0 1 . 1 SER A C 1.0 ? 0.028413583 0.60595214 0.986185 1 3
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ATOM O O . SER A 0 1 . 1 SER A O 1.0 ? 0.28263938 0.91627383 0.91197056 1 4
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ATOM C CB . SER A 0 1 . 1 SER A CB 1.0 ? 0.96444744 0.09150175 0.67010856 1 5
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ATOM O OG . SER A 0 1 . 1 SER A OG 1.0 ? 0.26054084 0.9034797 0.54910314 1 6
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ATOM N N . MET A 0 2 . 2 MET A N 1.0 ? 0.42176604 0.1503557 0.5855051 1 7
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ATOM C CA . MET A 0 2 . 2 MET A CA 1.0 ? 0.8164472 0.91230243 0.43640634 1 8
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ATOM C C . MET A 0 2 . 2 MET A C 1.0 ? 0.6896751 0.47070634 0.60491955 1 9
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ATOM O O . MET A 0 2 . 2 MET A O 1.0 ? 0.7030589 0.68519294 0.43431538 1 10
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ATOM C CB . MET A 0 2 . 2 MET A CB 1.0 ? 0.34209174 0.66244185 0.24852546 1 11
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ATOM C CG . MET A 0 2 . 2 MET A CG 1.0 ? 0.6705897 0.7139055 0.17978548 1 12
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ATOM S SD . MET A 0 2 . 2 MET A SD 1.0 ? 0.7194814 0.22575855 0.7565886 1 13
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ATOM C CE . MET A 0 2 . 2 MET A CE 1.0 ? 0.520618 0.21957618 0.17120793 1 14
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ATOM N N . ASN A 0 3 . 3 ASN A N 1.0 ? 0.9226024 0.9256006 0.2967649 1 15
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ATOM C CA . ASN A 0 3 . 3 ASN A CA 1.0 ? 0.40048134 0.0410027 0.8738365 1 16
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ATOM C C . ASN A 0 3 . 3 ASN A C 1.0 ? 0.56359786 0.6135691 0.17325929 1 17
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ATOM O O . ASN A 0 3 . 3 ASN A O 1.0 ? 0.8518298 0.27451587 0.65287423 1 18
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ATOM C CB . ASN A 0 3 . 3 ASN A CB 1.0 ? 0.66375065 0.33746374 0.5112768 1 19
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ATOM C CG . ASN A 0 3 . 3 ASN A CG 1.0 ? 0.57714784 0.95387447 0.3648107 1 20
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ATOM O OD1 . ASN A 0 3 . 3 ASN A OD1 1.0 ? 0.06426367 0.93236685 0.40973836 1 21
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ATOM N ND2 . ASN A 0 3 . 3 ASN A ND2 1.0 ? 0.14621012 0.03968773 0.7366408 1 22
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ATOM N N . PRO A 0 4 . 4 PRO A N 1.0 ? 0.73289883 0.7379735 0.7427924 1 23
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ATOM C CA . PRO A 0 4 . 4 PRO A CA 1.0 ? 0.6033526 0.64463574 0.6319247 1 24
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ATOM C C . PRO A 0 4 . 4 PRO A C 1.0 ? 0.12590659 0.897119 0.2132349 1 25
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ATOM O O . PRO A 0 4 . 4 PRO A O 1.0 ? 0.43863657 0.68747294 0.1299934 1 26
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ATOM C CB . PRO A 0 4 . 4 PRO A CB 1.0 ? 0.7399981 0.5212088 0.3584686 1 27
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ATOM C CG . PRO A 0 4 . 4 PRO A CG 1.0 ? 0.8008769 0.35548276 0.772315 1 28
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ATOM C CD . PRO A 0 4 . 4 PRO A CD 1.0 ? 0.87791574 0.26965255 0.18035434 1 29
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ATOM N N . PRO A 0 5 . 5 PRO A N 1.0 ? 0.19950828 0.10145833 0.8738812 1 30
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ATOM C CA . PRO A 0 5 . 5 PRO A CA 1.0 ? 0.39090562 0.16060434 0.80460757 1 31
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ATOM C C . PRO A 0 5 . 5 PRO A C 1.0 ? 0.8798909 0.644216 0.9147088 1 32
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ATOM O O . PRO A 0 5 . 5 PRO A O 1.0 ? 0.8475702 0.5954083 0.7623515 1 33
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ATOM C CB . PRO A 0 5 . 5 PRO A CB 1.0 ? 0.052886274 0.9092924 0.87070537 1 34
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ATOM C CG . PRO A 0 5 . 5 PRO A CG 1.0 ? 0.6346058 0.20176318 0.2579161 1 35
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ATOM C CD . PRO A 0 5 . 5 PRO A CD 1.0 ? 0.8709117 0.936175 0.8425335 1 36
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ATOM N N . PRO A 0 6 . 6 PRO A N 1.0 ? 0.70901227 0.93153316 0.04914921 1 37
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ATOM C CA . PRO A 0 6 . 6 PRO A CA 1.0 ? 0.9284019 0.053442266 0.22155978 1 38
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ATOM C C . PRO A 0 6 . 6 PRO A C 1.0 ? 0.78144413 0.33228233 0.7443096 1 39
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ATOM O O . PRO A 0 6 . 6 PRO A O 1.0 ? 0.28586647 0.38953847 0.2653783 1 40
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ATOM C CB . PRO A 0 6 . 6 PRO A CB 1.0 ? 0.8273215 0.6737183 0.66917723 1 41
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ATOM C CG . PRO A 0 6 . 6 PRO A CG 1.0 ? 0.34814763 0.5008495 0.49426585 1 42
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ATOM C CD . PRO A 0 6 . 6 PRO A CD 1.0 ? 0.02738572 0.36174 0.7246908 1 43
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ATOM N N . PRO A 0 7 . 7 PRO A N 1.0 ? 0.13280107 0.30647534 0.18138038 1 44
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ATOM C CA . PRO A 0 7 . 7 PRO A CA 1.0 ? 0.23695669 0.41969007 0.0065960614 1 45
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ATOM C C . PRO A 0 7 . 7 PRO A C 1.0 ? 0.60388744 0.18324585 0.5962051 1 46
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ATOM O O . PRO A 0 7 . 7 PRO A O 1.0 ? 0.8739068 0.9313893 0.5004562 1 47
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ATOM C CB . PRO A 0 7 . 7 PRO A CB 1.0 ? 0.3841846 0.6005609 0.06914989 1 48
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ATOM C CG . PRO A 0 7 . 7 PRO A CG 1.0 ? 0.5146076 0.060483687 0.11898337 1 49
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ATOM C CD . PRO A 0 7 . 7 PRO A CD 1.0 ? 0.73704606 0.49044126 0.57007253 1 50
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ATOM N N . GLU A 0 8 . 8 GLU A N 1.0 ? 0.6020321 0.16984348 0.13502897 1 51
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ATOM C CA . GLU A 0 8 . 8 GLU A CA 1.0 ? 0.040855434 0.014868518 0.7254467 1 52
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ATOM C C . GLU A 0 8 . 8 GLU A C 1.0 ? 0.80895305 0.33203092 0.97204036 1 53
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ATOM O O . GLU A 0 8 . 8 GLU A O 1.0 ? 0.36493722 0.023649668 0.82551026 1 54
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ATOM C CB . GLU A 0 8 . 8 GLU A CB 1.0 ? 0.92447126 0.9681622 0.41426173 1 55
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ATOM C CG . GLU A 0 8 . 8 GLU A CG 1.0 ? 0.95872766 0.58048403 0.2556177 1 56
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ATOM C CD . GLU A 0 8 . 8 GLU A CD 1.0 ? 0.8526763 0.91072243 0.83467865 1 57
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ATOM O OE1 . GLU A 0 8 . 8 GLU A OE1 1.0 ? 0.9309038 0.43921226 0.62519735 1 58
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ATOM O OE2 . GLU A 0 8 . 8 GLU A OE2 1.0 ? 0.7280395 0.90059584 0.810192 1 59
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ATOM N N . THR A 0 9 . 9 THR A N 1.0 ? 0.92567235 0.26897138 0.12193804 1 60
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ATOM C CA . THR A 0 9 . 9 THR A CA 1.0 ? 0.76582485 0.41203532 0.051172033 1 61
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ATOM C C . THR A 0 9 . 9 THR A C 1.0 ? 0.71454304 0.6044528 0.58845794 1 62
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ATOM O O . THR A 0 9 . 9 THR A O 1.0 ? 0.29037914 0.10930096 0.4052968 1 63
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ATOM C CB . THR A 0 9 . 9 THR A CB 1.0 ? 0.36296734 0.59010106 0.58526677 1 64
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ATOM O OG1 . THR A 0 9 . 9 THR A OG1 1.0 ? 0.1770919 0.39987755 0.5306763 1 65
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ATOM C CG2 . THR A 0 9 . 9 THR A CG2 1.0 ? 0.8620062 0.95912075 0.15385854 1 66
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ATOM N N . SER A 0 10 . 10 SER A N 1.0 ? 0.01899538 0.8280582 0.012333063 1 67
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ATOM C CA . SER A 0 10 . 10 SER A CA 1.0 ? 0.31442055 0.89566374 0.7921888 1 68
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ATOM C C . SER A 0 10 . 10 SER A C 1.0 ? 0.19152968 0.568345 0.17650948 1 69
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ATOM O O . SER A 0 10 . 10 SER A O 1.0 ? 0.19668745 0.048091717 0.17103842 1 70
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ATOM C CB . SER A 0 10 . 10 SER A CB 1.0 ? 0.57666856 0.55623984 0.19206622 1 71
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ATOM O OG . SER A 0 10 . 10 SER A OG 1.0 ? 0.6130356 0.1799426 0.14675798 1 72
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ATOM N N . ASN A 0 11 . 11 ASN A N 1.0 ? 0.15973489 0.2934069 0.7857777 1 73
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ATOM C CA . ASN A 0 11 . 11 ASN A CA 1.0 ? 0.44435263 0.9688712 0.12460647 1 74
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ATOM C C . ASN A 0 11 . 11 ASN A C 1.0 ? 0.51003176 0.57947916 0.110599935 1 75
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ATOM O O . ASN A 0 11 . 11 ASN A O 1.0 ? 0.49958074 0.2049418 0.6201293 1 76
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ATOM C CB . ASN A 0 11 . 11 ASN A CB 1.0 ? 0.38693815 0.50229514 0.8115528 1 77
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ATOM C CG . ASN A 0 11 . 11 ASN A CG 1.0 ? 0.18575248 0.25162646 0.66866994 1 78
|
|
ATOM O OD1 . ASN A 0 11 . 11 ASN A OD1 1.0 ? 0.38074353 0.18104813 0.86836535 1 79
|
|
ATOM N ND2 . ASN A 0 11 . 11 ASN A ND2 1.0 ? 0.57305247 0.12701933 0.23278363 1 80
|
|
ATOM N N . PRO A 0 12 . 12 PRO A N 1.0 ? 0.61526793 0.8419901 0.7973025 1 81
|
|
ATOM C CA . PRO A 0 12 . 12 PRO A CA 1.0 ? 0.7569635 0.02018945 0.26125544 1 82
|
|
ATOM C C . PRO A 0 12 . 12 PRO A C 1.0 ? 0.016580794 0.07260859 0.09063938 1 83
|
|
ATOM O O . PRO A 0 12 . 12 PRO A O 1.0 ? 0.20253354 0.41119668 0.80521685 1 84
|
|
ATOM C CB . PRO A 0 12 . 12 PRO A CB 1.0 ? 0.35801217 0.6408294 0.7039536 1 85
|
|
ATOM C CG . PRO A 0 12 . 12 PRO A CG 1.0 ? 0.60111797 0.55348575 0.16448012 1 86
|
|
ATOM C CD . PRO A 0 12 . 12 PRO A CD 1.0 ? 0.73826444 0.83740324 0.21896897 1 87
|
|
ATOM N N . ASN A 0 13 . 13 ASN A N 1.0 ? 0.09765879 0.10035146 0.37806296 1 88
|
|
ATOM C CA . ASN A 0 13 . 13 ASN A CA 1.0 ? 0.1947978 0.7758811 0.67581844 1 89
|
|
ATOM C C . ASN A 0 13 . 13 ASN A C 1.0 ? 0.4360254 0.20494409 0.41959542 1 90
|
|
ATOM O O . ASN A 0 13 . 13 ASN A O 1.0 ? 0.14954032 0.21009444 0.027452566 1 91
|
|
ATOM C CB . ASN A 0 13 . 13 ASN A CB 1.0 ? 0.5198927 0.49634343 0.61531204 1 92
|
|
ATOM C CG . ASN A 0 13 . 13 ASN A CG 1.0 ? 0.32061008 0.68316966 0.78821033 1 93
|
|
ATOM O OD1 . ASN A 0 13 . 13 ASN A OD1 1.0 ? 0.9225087 0.5443996 0.38791323 1 94
|
|
ATOM N ND2 . ASN A 0 13 . 13 ASN A ND2 1.0 ? 0.57208526 0.35781017 0.0065194494 1 95
|
|
ATOM N N . LYS A 0 14 . 14 LYS A N 1.0 ? 0.7274264 0.5266288 0.2041686 1 96
|
|
ATOM C CA . LYS A 0 14 . 14 LYS A CA 1.0 ? 0.16626 0.29749185 0.52373254 1 97
|
|
ATOM C C . LYS A 0 14 . 14 LYS A C 1.0 ? 0.5013565 0.8527831 0.52129537 1 98
|
|
ATOM O O . LYS A 0 14 . 14 LYS A O 1.0 ? 0.09241349 0.49619922 0.53460294 1 99
|
|
ATOM C CB . LYS A 0 14 . 14 LYS A CB 1.0 ? 0.43970546 0.17694433 0.7981003 1 100
|
|
ATOM C CG . LYS A 0 14 . 14 LYS A CG 1.0 ? 0.72899836 0.29298794 0.7984923 1 101
|
|
ATOM C CD . LYS A 0 14 . 14 LYS A CD 1.0 ? 0.6161438 0.628905 0.40856582 1 102
|
|
ATOM C CE . LYS A 0 14 . 14 LYS A CE 1.0 ? 0.7264581 0.67581695 0.0449318 1 103
|
|
ATOM N NZ . LYS A 0 14 . 14 LYS A NZ 1.0 +1 0.9402337 0.9678885 0.53999525 1 104
|
|
ATOM N N . PRO A 0 15 . 15 PRO A N 1.0 ? 0.9865383 0.43937346 0.64474344 1 105
|
|
ATOM C CA . PRO A 0 15 . 15 PRO A CA 1.0 ? 0.63833505 0.073759705 0.52901 1 106
|
|
ATOM C C . PRO A 0 15 . 15 PRO A C 1.0 ? 0.43521446 0.05092478 0.90374166 1 107
|
|
ATOM O O . PRO A 0 15 . 15 PRO A O 1.0 ? 0.7069983 0.07161833 0.04574869 1 108
|
|
ATOM C CB . PRO A 0 15 . 15 PRO A CB 1.0 ? 0.50611395 0.63609815 0.67469555 1 109
|
|
ATOM C CG . PRO A 0 15 . 15 PRO A CG 1.0 ? 0.004204351 0.8242852 0.6793001 1 110
|
|
ATOM C CD . PRO A 0 15 . 15 PRO A CD 1.0 ? 0.33527783 0.54203343 0.53751045 1 111
|
|
ATOM N N . LYS A 0 16 . 16 LYS A N 1.0 ? 0.69385606 0.7352695 0.039008185 1 112
|
|
ATOM C CA . LYS A 0 16 . 16 LYS A CA 1.0 ? 0.6490556 0.6891252 0.3273996 1 113
|
|
ATOM C C . LYS A 0 16 . 16 LYS A C 1.0 ? 0.9563204 0.4739071 0.64828026 1 114
|
|
ATOM O O . LYS A 0 16 . 16 LYS A O 1.0 ? 0.45762753 0.8175025 0.6631793 1 115
|
|
ATOM C CB . LYS A 0 16 . 16 LYS A CB 1.0 ? 0.22042435 0.84329116 0.029074967 1 116
|
|
ATOM C CG . LYS A 0 16 . 16 LYS A CG 1.0 ? 0.6717139 0.19487178 0.92788506 1 117
|
|
ATOM C CD . LYS A 0 16 . 16 LYS A CD 1.0 ? 0.819796 0.91520476 0.4398502 1 118
|
|
ATOM C CE . LYS A 0 16 . 16 LYS A CE 1.0 ? 0.51692027 0.2599724 0.9775755 1 119
|
|
ATOM N NZ . LYS A 0 16 . 16 LYS A NZ 1.0 +1 0.51835316 0.18068148 0.9259697 1 120
|
|
ATOM N N . ARG A 0 17 . 17 ARG A N 1.0 ? 0.89982605 0.2130354 0.8541513 1 121
|
|
ATOM C CA . ARG A 0 17 . 17 ARG A CA 1.0 ? 0.6173771 0.027039422 0.66468704 1 122
|
|
ATOM C C . ARG A 0 17 . 17 ARG A C 1.0 ? 0.9300999 0.94548273 0.16443104 1 123
|
|
ATOM O O . ARG A 0 17 . 17 ARG A O 1.0 ? 0.39719996 0.82789654 0.32941064 1 124
|
|
ATOM C CB . ARG A 0 17 . 17 ARG A CB 1.0 ? 0.41470772 0.019472545 0.4241863 1 125
|
|
ATOM C CG . ARG A 0 17 . 17 ARG A CG 1.0 ? 0.11369026 0.19860277 0.18907766 1 126
|
|
ATOM C CD . ARG A 0 17 . 17 ARG A CD 1.0 ? 0.48607066 0.51404345 0.4039237 1 127
|
|
ATOM N NE . ARG A 0 17 . 17 ARG A NE 1.0 ? 0.17064233 0.19881848 0.6789832 1 128
|
|
ATOM C CZ . ARG A 0 17 . 17 ARG A CZ 1.0 ? 0.5347117 0.16861686 0.95200044 1 129
|
|
ATOM N NH1 . ARG A 0 17 . 17 ARG A NH1 1.0 ? 0.54475534 0.72161454 0.036181618 1 130
|
|
ATOM N NH2 . ARG A 0 17 . 17 ARG A NH2 1.0 +1 0.017609065 0.008020056 0.96270055 1 131
|
|
ATOM N N . GLN A 0 18 . 18 GLN A N 1.0 ? 0.35198858 0.5557327 0.52959144 1 132
|
|
ATOM C CA . GLN A 0 18 . 18 GLN A CA 1.0 ? 0.43928036 0.33291155 0.12036057 1 133
|
|
ATOM C C . GLN A 0 18 . 18 GLN A C 1.0 ? 0.07384167 0.8563217 0.78860766 1 134
|
|
ATOM O O . GLN A 0 18 . 18 GLN A O 1.0 ? 0.8952469 0.13780545 0.55128634 1 135
|
|
ATOM C CB . GLN A 0 18 . 18 GLN A CB 1.0 ? 0.7905739 0.7668214 0.21385236 1 136
|
|
ATOM C CG . GLN A 0 18 . 18 GLN A CG 1.0 ? 0.21391055 0.4181108 0.47930494 1 137
|
|
ATOM C CD . GLN A 0 18 . 18 GLN A CD 1.0 ? 0.83172804 0.3310944 0.90641195 1 138
|
|
ATOM O OE1 . GLN A 0 18 . 18 GLN A OE1 1.0 ? 0.9984228 0.0323241 0.6258953 1 139
|
|
ATOM N NE2 . GLN A 0 18 . 18 GLN A NE2 1.0 ? 0.0026738618 0.17258534 0.9618116 1 140
|
|
ATOM N N . THR A 0 19 . 19 THR A N 1.0 ? 0.475918 0.20733109 0.33747607 1 141
|
|
ATOM C CA . THR A 0 19 . 19 THR A CA 1.0 ? 0.5467742 0.76167434 0.70817816 1 142
|
|
ATOM C C . THR A 0 19 . 19 THR A C 1.0 ? 0.45234236 0.9124471 0.41690144 1 143
|
|
ATOM O O . THR A 0 19 . 19 THR A O 1.0 ? 0.0585073 0.241553 0.3225283 1 144
|
|
ATOM C CB . THR A 0 19 . 19 THR A CB 1.0 ? 0.07696611 0.7935254 0.052559175 1 145
|
|
ATOM O OG1 . THR A 0 19 . 19 THR A OG1 1.0 ? 0.8753697 0.6884941 0.9020753 1 146
|
|
ATOM C CG2 . THR A 0 19 . 19 THR A CG2 1.0 ? 0.33610177 0.81610143 0.28517708 1 147
|
|
ATOM N N . ASN A 0 20 . 20 ASN A N 1.0 ? 0.7623411 0.9393225 0.46099055 1 148
|
|
ATOM C CA . ASN A 0 20 . 20 ASN A CA 1.0 ? 0.54201144 0.0920117 0.2541 1 149
|
|
ATOM C C . ASN A 0 20 . 20 ASN A C 1.0 ? 0.8442163 0.21354552 0.5318202 1 150
|
|
ATOM O O . ASN A 0 20 . 20 ASN A O 1.0 ? 0.6296841 0.5452634 0.4179544 1 151
|
|
ATOM C CB . ASN A 0 20 . 20 ASN A CB 1.0 ? 0.8062723 0.55730367 0.8430502 1 152
|
|
ATOM C CG . ASN A 0 20 . 20 ASN A CG 1.0 ? 0.19095723 0.39414194 0.74356574 1 153
|
|
ATOM O OD1 . ASN A 0 20 . 20 ASN A OD1 1.0 ? 0.5669189 0.9502358 0.6097131 1 154
|
|
ATOM N ND2 . ASN A 0 20 . 20 ASN A ND2 1.0 ? 0.7157125 0.3889525 0.5402163 1 155
|
|
ATOM N N . GLN A 0 21 . 21 GLN A N 1.0 ? 0.80890054 0.5445482 0.51971424 1 156
|
|
ATOM C CA . GLN A 0 21 . 21 GLN A CA 1.0 ? 0.96920973 0.46549883 0.9242009 1 157
|
|
ATOM C C . GLN A 0 21 . 21 GLN A C 1.0 ? 0.28676298 0.92137414 0.9795548 1 158
|
|
ATOM O O . GLN A 0 21 . 21 GLN A O 1.0 ? 0.25866175 0.38803706 0.8520793 1 159
|
|
ATOM C CB . GLN A 0 21 . 21 GLN A CB 1.0 ? 0.5330037 0.92829293 0.9275201 1 160
|
|
ATOM C CG . GLN A 0 21 . 21 GLN A CG 1.0 ? 0.18944408 0.19878858 0.652856 1 161
|
|
ATOM C CD . GLN A 0 21 . 21 GLN A CD 1.0 ? 0.26273167 0.1436489 0.037094463 1 162
|
|
ATOM O OE1 . GLN A 0 21 . 21 GLN A OE1 1.0 ? 0.5993027 0.4772177 0.40064687 1 163
|
|
ATOM N NE2 . GLN A 0 21 . 21 GLN A NE2 1.0 ? 0.9701619 0.9619898 0.6918008 1 164
|
|
ATOM N N . LEU A 0 22 . 22 LEU A N 1.0 ? 0.64517826 0.33595055 0.9366775 1 165
|
|
ATOM C CA . LEU A 0 22 . 22 LEU A CA 1.0 ? 0.020341294 0.09571002 0.5557338 1 166
|
|
ATOM C C . LEU A 0 22 . 22 LEU A C 1.0 ? 0.1144536 0.06454904 0.70707923 1 167
|
|
ATOM O O . LEU A 0 22 . 22 LEU A O 1.0 ? 0.7303887 0.30595016 0.12251022 1 168
|
|
ATOM C CB . LEU A 0 22 . 22 LEU A CB 1.0 ? 0.35311207 0.4663147 0.76891834 1 169
|
|
ATOM C CG . LEU A 0 22 . 22 LEU A CG 1.0 ? 0.94659466 0.8305637 0.3693371 1 170
|
|
ATOM C CD1 . LEU A 0 22 . 22 LEU A CD1 1.0 ? 0.8022853 0.58083165 0.7940071 1 171
|
|
ATOM C CD2 . LEU A 0 22 . 22 LEU A CD2 1.0 ? 0.6617464 0.36021015 0.29379037 1 172
|
|
ATOM N N . GLN A 0 23 . 23 GLN A N 1.0 ? 0.49167922 0.3628723 0.9040842 1 173
|
|
ATOM C CA . GLN A 0 23 . 23 GLN A CA 1.0 ? 0.705645 0.05448867 0.10611702 1 174
|
|
ATOM C C . GLN A 0 23 . 23 GLN A C 1.0 ? 0.67095065 0.70534873 0.5388193 1 175
|
|
ATOM O O . GLN A 0 23 . 23 GLN A O 1.0 ? 0.114655785 0.20084065 0.96721524 1 176
|
|
ATOM C CB . GLN A 0 23 . 23 GLN A CB 1.0 ? 0.25093248 0.64670694 0.90473235 1 177
|
|
ATOM C CG . GLN A 0 23 . 23 GLN A CG 1.0 ? 0.6298752 0.66822505 0.96836257 1 178
|
|
ATOM C CD . GLN A 0 23 . 23 GLN A CD 1.0 ? 0.4960289 0.48646775 0.20459688 1 179
|
|
ATOM O OE1 . GLN A 0 23 . 23 GLN A OE1 1.0 ? 0.39609805 0.9703295 0.5164286 1 180
|
|
ATOM N NE2 . GLN A 0 23 . 23 GLN A NE2 1.0 ? 0.4279274 0.42182517 0.51981413 1 181
|
|
ATOM N N . TYR A 0 24 . 24 TYR A N 1.0 ? 0.7249731 0.079163544 0.87687606 1 182
|
|
ATOM C CA . TYR A 0 24 . 24 TYR A CA 1.0 ? 0.2411425 0.03500603 0.39691985 1 183
|
|
ATOM C C . TYR A 0 24 . 24 TYR A C 1.0 ? 0.69973856 0.25406805 0.20622541 1 184
|
|
ATOM O O . TYR A 0 24 . 24 TYR A O 1.0 ? 0.33825484 0.95200896 0.94989604 1 185
|
|
ATOM C CB . TYR A 0 24 . 24 TYR A CB 1.0 ? 0.17269161 0.4608634 0.3741373 1 186
|
|
ATOM C CG . TYR A 0 24 . 24 TYR A CG 1.0 ? 0.66805935 0.50142735 0.9772811 1 187
|
|
ATOM C CD1 . TYR A 0 24 . 24 TYR A CD1 1.0 ? 0.8180678 0.71514875 0.68330276 1 188
|
|
ATOM C CD2 . TYR A 0 24 . 24 TYR A CD2 1.0 ? 0.4819288 0.18265063 0.01844217 1 189
|
|
ATOM C CE1 . TYR A 0 24 . 24 TYR A CE1 1.0 ? 0.35798612 0.6141053 0.22718418 1 190
|
|
ATOM C CE2 . TYR A 0 24 . 24 TYR A CE2 1.0 ? 0.18686438 0.64816844 0.22219117 1 191
|
|
ATOM C CZ . TYR A 0 24 . 24 TYR A CZ 1.0 ? 0.824775 0.030876745 0.2403768 1 192
|
|
ATOM O OH . TYR A 0 24 . 24 TYR A OH 1.0 ? 0.2718865 0.7017348 0.17275813 1 193
|
|
ATOM N N . LEU A 0 25 . 25 LEU A N 1.0 ? 0.75486654 0.28188914 0.89550185 1 194
|
|
ATOM C CA . LEU A 0 25 . 25 LEU A CA 1.0 ? 0.7474262 0.70810413 0.39533788 1 195
|
|
ATOM C C . LEU A 0 25 . 25 LEU A C 1.0 ? 0.26445004 0.33306774 0.9429369 1 196
|
|
ATOM O O . LEU A 0 25 . 25 LEU A O 1.0 ? 0.9166853 0.4629344 0.99060625 1 197
|
|
ATOM C CB . LEU A 0 25 . 25 LEU A CB 1.0 ? 0.39687434 0.7149604 0.610341 1 198
|
|
ATOM C CG . LEU A 0 25 . 25 LEU A CG 1.0 ? 0.57688886 0.6042523 0.3455713 1 199
|
|
ATOM C CD1 . LEU A 0 25 . 25 LEU A CD1 1.0 ? 0.10287278 0.36124068 0.78332627 1 200
|
|
ATOM C CD2 . LEU A 0 25 . 25 LEU A CD2 1.0 ? 0.28160685 0.058372986 0.42232192 1 201
|
|
ATOM N N . LEU A 0 26 . 26 LEU A N 1.0 ? 0.4208456 0.3000153 0.23285152 1 202
|
|
ATOM C CA . LEU A 0 26 . 26 LEU A CA 1.0 ? 0.4976509 0.41035125 0.7459699 1 203
|
|
ATOM C C . LEU A 0 26 . 26 LEU A C 1.0 ? 0.5540123 0.16886407 0.0312236 1 204
|
|
ATOM O O . LEU A 0 26 . 26 LEU A O 1.0 ? 0.7925842 0.87869996 0.7300467 1 205
|
|
ATOM C CB . LEU A 0 26 . 26 LEU A CB 1.0 ? 0.53228873 0.6269484 0.69373524 1 206
|
|
ATOM C CG . LEU A 0 26 . 26 LEU A CG 1.0 ? 0.799161 0.69473606 0.696677 1 207
|
|
ATOM C CD1 . LEU A 0 26 . 26 LEU A CD1 1.0 ? 0.61557096 0.094855554 0.92351526 1 208
|
|
ATOM C CD2 . LEU A 0 26 . 26 LEU A CD2 1.0 ? 0.6313924 0.80748236 0.7953716 1 209
|
|
ATOM N N . ARG A 0 27 . 27 ARG A N 1.0 ? 0.07364199 0.40121824 0.8995278 1 210
|
|
ATOM C CA . ARG A 0 27 . 27 ARG A CA 1.0 ? 0.89179105 0.6805262 0.67873794 1 211
|
|
ATOM C C . ARG A 0 27 . 27 ARG A C 1.0 ? 0.1860389 0.7314234 0.86580944 1 212
|
|
ATOM O O . ARG A 0 27 . 27 ARG A O 1.0 ? 0.53071624 0.43415344 0.84086686 1 213
|
|
ATOM C CB . ARG A 0 27 . 27 ARG A CB 1.0 ? 0.64432424 0.06206858 0.48799354 1 214
|
|
ATOM C CG . ARG A 0 27 . 27 ARG A CG 1.0 ? 0.3571948 0.8526172 0.69939417 1 215
|
|
ATOM C CD . ARG A 0 27 . 27 ARG A CD 1.0 ? 0.65593785 0.8041458 0.79414433 1 216
|
|
ATOM N NE . ARG A 0 27 . 27 ARG A NE 1.0 ? 0.40341526 0.34597468 0.0847852 1 217
|
|
ATOM C CZ . ARG A 0 27 . 27 ARG A CZ 1.0 ? 0.93065953 0.40408003 0.6368412 1 218
|
|
ATOM N NH1 . ARG A 0 27 . 27 ARG A NH1 1.0 ? 0.399791 0.39774838 0.067218065 1 219
|
|
ATOM N NH2 . ARG A 0 27 . 27 ARG A NH2 1.0 +1 0.081883095 0.15008911 0.73181164 1 220
|
|
ATOM N N . VAL A 0 28 . 28 VAL A N 1.0 ? 0.24258815 0.9969795 0.6867367 1 221
|
|
ATOM C CA . VAL A 0 28 . 28 VAL A CA 1.0 ? 0.80981296 0.7863334 0.7959068 1 222
|
|
ATOM C C . VAL A 0 28 . 28 VAL A C 1.0 ? 0.5834704 0.79596746 0.741709 1 223
|
|
ATOM O O . VAL A 0 28 . 28 VAL A O 1.0 ? 0.0036967606 0.7628398 0.35516375 1 224
|
|
ATOM C CB . VAL A 0 28 . 28 VAL A CB 1.0 ? 0.2760262 0.67746586 0.7366163 1 225
|
|
ATOM C CG1 . VAL A 0 28 . 28 VAL A CG1 1.0 ? 0.2633362 0.33417952 0.7550066 1 226
|
|
ATOM C CG2 . VAL A 0 28 . 28 VAL A CG2 1.0 ? 0.57380646 0.79198766 0.5037916 1 227
|
|
ATOM N N . VAL A 0 29 . 29 VAL A N 1.0 ? 0.4697016 0.36151236 0.33613917 1 228
|
|
ATOM C CA . VAL A 0 29 . 29 VAL A CA 1.0 ? 0.25374663 0.34883168 0.40833127 1 229
|
|
ATOM C C . VAL A 0 29 . 29 VAL A C 1.0 ? 0.08079732 0.959353 0.3490183 1 230
|
|
ATOM O O . VAL A 0 29 . 29 VAL A O 1.0 ? 0.22978358 0.8475634 0.27998576 1 231
|
|
ATOM C CB . VAL A 0 29 . 29 VAL A CB 1.0 ? 0.93950206 0.91078204 0.091652006 1 232
|
|
ATOM C CG1 . VAL A 0 29 . 29 VAL A CG1 1.0 ? 0.4132398 0.24040161 0.43864828 1 233
|
|
ATOM C CG2 . VAL A 0 29 . 29 VAL A CG2 1.0 ? 0.023869641 0.81135565 0.99292576 1 234
|
|
ATOM N N . LEU A 0 30 . 30 LEU A N 1.0 ? 0.37723714 0.98791075 0.6489508 1 235
|
|
ATOM C CA . LEU A 0 30 . 30 LEU A CA 1.0 ? 0.4351733 0.89115065 0.030825859 1 236
|
|
ATOM C C . LEU A 0 30 . 30 LEU A C 1.0 ? 0.53301764 0.52674294 0.35373816 1 237
|
|
ATOM O O . LEU A 0 30 . 30 LEU A O 1.0 ? 0.009496881 0.6027839 0.2099817 1 238
|
|
ATOM C CB . LEU A 0 30 . 30 LEU A CB 1.0 ? 0.7905207 0.15026835 0.029156953 1 239
|
|
ATOM C CG . LEU A 0 30 . 30 LEU A CG 1.0 ? 0.36536542 0.058909286 0.43767282 1 240
|
|
ATOM C CD1 . LEU A 0 30 . 30 LEU A CD1 1.0 ? 0.57813746 0.674928 0.07748683 1 241
|
|
ATOM C CD2 . LEU A 0 30 . 30 LEU A CD2 1.0 ? 0.46156543 0.4392663 0.18404263 1 242
|
|
ATOM N N . LYS A 0 31 . 31 LYS A N 1.0 ? 0.47373173 0.02611834 0.08264111 1 243
|
|
ATOM C CA . LYS A 0 31 . 31 LYS A CA 1.0 ? 0.4821469 0.5776503 0.0050188107 1 244
|
|
ATOM C C . LYS A 0 31 . 31 LYS A C 1.0 ? 0.891857 0.07156645 0.70313156 1 245
|
|
ATOM O O . LYS A 0 31 . 31 LYS A O 1.0 ? 0.452953 0.9744351 0.75080466 1 246
|
|
ATOM C CB . LYS A 0 31 . 31 LYS A CB 1.0 ? 0.00027897215 0.6151474 0.21232165 1 247
|
|
ATOM C CG . LYS A 0 31 . 31 LYS A CG 1.0 ? 0.8521604 0.054145176 0.4944672 1 248
|
|
ATOM C CD . LYS A 0 31 . 31 LYS A CD 1.0 ? 0.839968 0.76957893 0.24408461 1 249
|
|
ATOM C CE . LYS A 0 31 . 31 LYS A CE 1.0 ? 0.8951367 0.7741478 0.028773114 1 250
|
|
ATOM N NZ . LYS A 0 31 . 31 LYS A NZ 1.0 +1 0.040099703 0.7944569 0.68605727 1 251
|
|
ATOM N N . THR A 0 32 . 32 THR A N 1.0 ? 0.36034122 0.7483607 0.54918945 1 252
|
|
ATOM C CA . THR A 0 32 . 32 THR A CA 1.0 ? 0.2290617 0.7152383 0.8972597 1 253
|
|
ATOM C C . THR A 0 32 . 32 THR A C 1.0 ? 0.28925222 0.94308394 0.54198617 1 254
|
|
ATOM O O . THR A 0 32 . 32 THR A O 1.0 ? 0.696314 0.90295285 0.3289424 1 255
|
|
ATOM C CB . THR A 0 32 . 32 THR A CB 1.0 ? 0.45196825 0.68025315 0.3531177 1 256
|
|
ATOM O OG1 . THR A 0 32 . 32 THR A OG1 1.0 ? 0.42760873 0.27521527 0.64967895 1 257
|
|
ATOM C CG2 . THR A 0 32 . 32 THR A CG2 1.0 ? 0.031886745 0.61574 0.5574547 1 258
|
|
ATOM N N . LEU A 0 33 . 33 LEU A N 1.0 ? 0.53117603 0.55405736 0.23571807 1 259
|
|
ATOM C CA . LEU A 0 33 . 33 LEU A CA 1.0 ? 0.9329589 0.23197943 0.08524252 1 260
|
|
ATOM C C . LEU A 0 33 . 33 LEU A C 1.0 ? 0.8439586 0.41902125 0.6034063 1 261
|
|
ATOM O O . LEU A 0 33 . 33 LEU A O 1.0 ? 0.8525831 0.6380688 0.4406032 1 262
|
|
ATOM C CB . LEU A 0 33 . 33 LEU A CB 1.0 ? 0.37521634 0.6745624 0.52080065 1 263
|
|
ATOM C CG . LEU A 0 33 . 33 LEU A CG 1.0 ? 0.009592704 0.8935191 0.23479173 1 264
|
|
ATOM C CD1 . LEU A 0 33 . 33 LEU A CD1 1.0 ? 0.50979424 0.42545575 0.5089834 1 265
|
|
ATOM C CD2 . LEU A 0 33 . 33 LEU A CD2 1.0 ? 0.40616918 0.43856147 0.91113335 1 266
|
|
ATOM N N . TRP A 0 34 . 34 TRP A N 1.0 ? 0.8763125 0.6976566 0.97764003 1 267
|
|
ATOM C CA . TRP A 0 34 . 34 TRP A CA 1.0 ? 0.53415287 0.032781 0.70587426 1 268
|
|
ATOM C C . TRP A 0 34 . 34 TRP A C 1.0 ? 0.15644482 0.3016681 0.5216367 1 269
|
|
ATOM O O . TRP A 0 34 . 34 TRP A O 1.0 ? 0.3692837 0.08673341 0.7888725 1 270
|
|
ATOM C CB . TRP A 0 34 . 34 TRP A CB 1.0 ? 0.13832426 0.1944841 0.94995654 1 271
|
|
ATOM C CG . TRP A 0 34 . 34 TRP A CG 1.0 ? 0.2992301 0.6982968 0.47736204 1 272
|
|
ATOM C CD1 . TRP A 0 34 . 34 TRP A CD1 1.0 ? 0.86638176 0.4542065 0.46472564 1 273
|
|
ATOM C CD2 . TRP A 0 34 . 34 TRP A CD2 1.0 ? 0.09738437 0.008563362 0.95677596 1 274
|
|
ATOM N NE1 . TRP A 0 34 . 34 TRP A NE1 1.0 ? 0.7637661 0.061028883 0.62895584 1 275
|
|
ATOM C CE2 . TRP A 0 34 . 34 TRP A CE2 1.0 ? 0.4840752 0.41623017 0.5721225 1 276
|
|
ATOM C CE3 . TRP A 0 34 . 34 TRP A CE3 1.0 ? 0.7114315 0.77232516 0.4889651 1 277
|
|
ATOM C CZ2 . TRP A 0 34 . 34 TRP A CZ2 1.0 ? 0.4670595 0.6225665 0.87318504 1 278
|
|
ATOM C CZ3 . TRP A 0 34 . 34 TRP A CZ3 1.0 ? 0.71378464 0.2679763 0.88090295 1 279
|
|
ATOM C CH2 . TRP A 0 34 . 34 TRP A CH2 1.0 ? 0.40837285 0.72504145 0.31229398 1 280
|
|
ATOM N N . LYS A 0 35 . 35 LYS A N 1.0 ? 0.61882555 0.38406456 0.9586151 1 281
|
|
ATOM C CA . LYS A 0 35 . 35 LYS A CA 1.0 ? 0.13099171 0.30971974 0.24213684 1 282
|
|
ATOM C C . LYS A 0 35 . 35 LYS A C 1.0 ? 0.9393427 0.10598465 0.1797617 1 283
|
|
ATOM O O . LYS A 0 35 . 35 LYS A O 1.0 ? 0.4868086 0.16185963 0.10547698 1 284
|
|
ATOM C CB . LYS A 0 35 . 35 LYS A CB 1.0 ? 0.6111254 0.15151411 0.9993287 1 285
|
|
ATOM C CG . LYS A 0 35 . 35 LYS A CG 1.0 ? 0.481504 0.18069822 0.46474904 1 286
|
|
ATOM C CD . LYS A 0 35 . 35 LYS A CD 1.0 ? 0.056320995 0.2640264 0.19070192 1 287
|
|
ATOM C CE . LYS A 0 35 . 35 LYS A CE 1.0 ? 0.3143112 0.17456672 0.30530784 1 288
|
|
ATOM N NZ . LYS A 0 35 . 35 LYS A NZ 1.0 +1 0.243832 0.15671082 0.92448795 1 289
|
|
ATOM N N . HIS A 0 36 . 36 HIS A N 1.0 ? 0.2861737 0.27372855 0.23431356 1 290
|
|
ATOM C CA . HIS A 0 36 . 36 HIS A CA 1.0 ? 0.8677686 0.034978483 0.71313596 1 291
|
|
ATOM C C . HIS A 0 36 . 36 HIS A C 1.0 ? 0.08439963 0.2762316 0.5893882 1 292
|
|
ATOM O O . HIS A 0 36 . 36 HIS A O 1.0 ? 0.032292344 0.5771729 0.9755752 1 293
|
|
ATOM C CB . HIS A 0 36 . 36 HIS A CB 1.0 ? 0.403272 0.614884 0.15917368 1 294
|
|
ATOM C CG . HIS A 0 36 . 36 HIS A CG 1.0 ? 0.6721069 0.48575085 0.75274086 1 295
|
|
ATOM N ND1 . HIS A 0 36 . 36 HIS A ND1 1.0 +1 0.903881 0.558245 0.01981394 1 296
|
|
ATOM C CD2 . HIS A 0 36 . 36 HIS A CD2 1.0 ? 0.7948876 0.9163885 0.37661037 1 297
|
|
ATOM C CE1 . HIS A 0 36 . 36 HIS A CE1 1.0 ? 0.79036254 0.8025582 0.08889294 1 298
|
|
ATOM N NE2 . HIS A 0 36 . 36 HIS A NE2 1.0 ? 0.09763778 0.27818456 0.13502802 1 299
|
|
ATOM N N . GLN A 0 37 . 37 GLN A N 1.0 ? 0.93429846 0.56118715 0.9626143 1 300
|
|
ATOM C CA . GLN A 0 37 . 37 GLN A CA 1.0 ? 0.28249818 0.8713896 0.10653208 1 301
|
|
ATOM C C . GLN A 0 37 . 37 GLN A C 1.0 ? 0.53094935 0.5090379 0.19547686 1 302
|
|
ATOM O O . GLN A 0 37 . 37 GLN A O 1.0 ? 0.44246364 0.56279707 0.4501594 1 303
|
|
ATOM C CB . GLN A 0 37 . 37 GLN A CB 1.0 ? 0.6787893 0.6699873 0.5763236 1 304
|
|
ATOM C CG . GLN A 0 37 . 37 GLN A CG 1.0 ? 0.1764276 0.69236153 0.94728345 1 305
|
|
ATOM C CD . GLN A 0 37 . 37 GLN A CD 1.0 ? 0.2812611 0.27163294 0.008515341 1 306
|
|
ATOM O OE1 . GLN A 0 37 . 37 GLN A OE1 1.0 ? 0.82320917 0.84714 0.7970396 1 307
|
|
ATOM N NE2 . GLN A 0 37 . 37 GLN A NE2 1.0 ? 0.30994013 0.9272985 0.24443364 1 308
|
|
ATOM N N . PHE A 0 38 . 38 PHE A N 1.0 ? 0.24132045 0.8276574 0.83624 1 309
|
|
ATOM C CA . PHE A 0 38 . 38 PHE A CA 1.0 ? 0.61637336 0.15871711 0.56080157 1 310
|
|
ATOM C C . PHE A 0 38 . 38 PHE A C 1.0 ? 0.31044558 0.7173119 0.11906884 1 311
|
|
ATOM O O . PHE A 0 38 . 38 PHE A O 1.0 ? 0.42534485 0.10632252 0.5072999 1 312
|
|
ATOM C CB . PHE A 0 38 . 38 PHE A CB 1.0 ? 0.29540884 0.28302664 0.21482128 1 313
|
|
ATOM C CG . PHE A 0 38 . 38 PHE A CG 1.0 ? 0.785434 0.9256891 0.5838521 1 314
|
|
ATOM C CD1 . PHE A 0 38 . 38 PHE A CD1 1.0 ? 0.4388185 0.07242086 0.22534795 1 315
|
|
ATOM C CD2 . PHE A 0 38 . 38 PHE A CD2 1.0 ? 0.35136583 0.6891547 0.018769884 1 316
|
|
ATOM C CE1 . PHE A 0 38 . 38 PHE A CE1 1.0 ? 0.6766703 0.6372666 0.81447923 1 317
|
|
ATOM C CE2 . PHE A 0 38 . 38 PHE A CE2 1.0 ? 0.26072857 0.94768125 0.21418172 1 318
|
|
ATOM C CZ . PHE A 0 38 . 38 PHE A CZ 1.0 ? 0.14135395 0.96440667 0.37513745 1 319
|
|
ATOM N N . ALA A 0 39 . 39 ALA A N 1.0 ? 0.33912235 0.4565799 0.60436815 1 320
|
|
ATOM C CA . ALA A 0 39 . 39 ALA A CA 1.0 ? 0.22054298 0.8360551 0.61757666 1 321
|
|
ATOM C C . ALA A 0 39 . 39 ALA A C 1.0 ? 0.89400005 0.83274525 0.5622862 1 322
|
|
ATOM O O . ALA A 0 39 . 39 ALA A O 1.0 ? 0.573885 0.9783609 0.4960198 1 323
|
|
ATOM C CB . ALA A 0 39 . 39 ALA A CB 1.0 ? 0.31544238 0.6257262 0.6302435 1 324
|
|
ATOM N N . TRP A 0 40 . 40 TRP A N 1.0 ? 0.058332868 0.19465066 0.27798608 1 325
|
|
ATOM C CA . TRP A 0 40 . 40 TRP A CA 1.0 ? 0.809721 0.6845177 0.58095104 1 326
|
|
ATOM C C . TRP A 0 40 . 40 TRP A C 1.0 ? 0.24329413 0.9988058 0.3829077 1 327
|
|
ATOM O O . TRP A 0 40 . 40 TRP A O 1.0 ? 0.35462514 0.2625621 0.91682655 1 328
|
|
ATOM C CB . TRP A 0 40 . 40 TRP A CB 1.0 ? 0.5050167 0.67647064 0.114436194 1 329
|
|
ATOM C CG . TRP A 0 40 . 40 TRP A CG 1.0 ? 0.5792685 0.24906644 0.65562356 1 330
|
|
ATOM C CD1 . TRP A 0 40 . 40 TRP A CD1 1.0 ? 0.66754895 0.3524946 0.9716206 1 331
|
|
ATOM C CD2 . TRP A 0 40 . 40 TRP A CD2 1.0 ? 0.1201437 0.8924077 0.67834395 1 332
|
|
ATOM N NE1 . TRP A 0 40 . 40 TRP A NE1 1.0 ? 0.3492674 0.551546 0.5727535 1 333
|
|
ATOM C CE2 . TRP A 0 40 . 40 TRP A CE2 1.0 ? 0.04237266 0.15520014 0.2996461 1 334
|
|
ATOM C CE3 . TRP A 0 40 . 40 TRP A CE3 1.0 ? 0.46351382 0.15941851 0.16332635 1 335
|
|
ATOM C CZ2 . TRP A 0 40 . 40 TRP A CZ2 1.0 ? 0.5336771 0.008008702 0.9555253 1 336
|
|
ATOM C CZ3 . TRP A 0 40 . 40 TRP A CZ3 1.0 ? 0.18949388 0.44124085 0.508646 1 337
|
|
ATOM C CH2 . TRP A 0 40 . 40 TRP A CH2 1.0 ? 0.72099763 0.05249567 0.04077344 1 338
|
|
ATOM N N . PRO A 0 41 . 41 PRO A N 1.0 ? 0.19454743 0.57041323 0.9544409 1 339
|
|
ATOM C CA . PRO A 0 41 . 41 PRO A CA 1.0 ? 0.6506624 0.96393573 0.69232154 1 340
|
|
ATOM C C . PRO A 0 41 . 41 PRO A C 1.0 ? 0.4431386 0.8749864 0.9342974 1 341
|
|
ATOM O O . PRO A 0 41 . 41 PRO A O 1.0 ? 0.8908653 0.7035609 0.6911605 1 342
|
|
ATOM C CB . PRO A 0 41 . 41 PRO A CB 1.0 ? 0.27942178 0.6961869 0.8045682 1 343
|
|
ATOM C CG . PRO A 0 41 . 41 PRO A CG 1.0 ? 0.15312766 0.3662034 0.89172906 1 344
|
|
ATOM C CD . PRO A 0 41 . 41 PRO A CD 1.0 ? 0.2834223 0.2624727 0.1651265 1 345
|
|
ATOM N N . PHE A 0 42 . 42 PHE A N 1.0 ? 0.3783623 0.7897705 0.43480834 1 346
|
|
ATOM C CA . PHE A 0 42 . 42 PHE A CA 1.0 ? 0.3926801 0.853817 0.50684726 1 347
|
|
ATOM C C . PHE A 0 42 . 42 PHE A C 1.0 ? 0.73155814 0.68620074 0.11165136 1 348
|
|
ATOM O O . PHE A 0 42 . 42 PHE A O 1.0 ? 0.5351773 0.9263497 0.47025672 1 349
|
|
ATOM C CB . PHE A 0 42 . 42 PHE A CB 1.0 ? 0.56616986 0.52029574 0.116331436 1 350
|
|
ATOM C CG . PHE A 0 42 . 42 PHE A CG 1.0 ? 0.6274365 0.39049104 0.7782437 1 351
|
|
ATOM C CD1 . PHE A 0 42 . 42 PHE A CD1 1.0 ? 0.48680526 0.9125988 0.09513958 1 352
|
|
ATOM C CD2 . PHE A 0 42 . 42 PHE A CD2 1.0 ? 0.4682083 0.24072623 0.35675687 1 353
|
|
ATOM C CE1 . PHE A 0 42 . 42 PHE A CE1 1.0 ? 0.22253762 0.5965237 0.4112068 1 354
|
|
ATOM C CE2 . PHE A 0 42 . 42 PHE A CE2 1.0 ? 0.20632601 0.561948 0.19475447 1 355
|
|
ATOM C CZ . PHE A 0 42 . 42 PHE A CZ 1.0 ? 0.0701673 0.03420465 0.36238393 1 356
|
|
ATOM N N . GLN A 0 43 . 43 GLN A N 1.0 ? 0.68273515 0.10084579 0.6850231 1 357
|
|
ATOM C CA . GLN A 0 43 . 43 GLN A CA 1.0 ? 0.667874 0.27110884 0.32278103 1 358
|
|
ATOM C C . GLN A 0 43 . 43 GLN A C 1.0 ? 0.0013632654 0.46050268 0.1506054 1 359
|
|
ATOM O O . GLN A 0 43 . 43 GLN A O 1.0 ? 0.77324444 0.39482614 0.6861698 1 360
|
|
ATOM C CB . GLN A 0 43 . 43 GLN A CB 1.0 ? 0.37225193 0.5460526 0.25034234 1 361
|
|
ATOM C CG . GLN A 0 43 . 43 GLN A CG 1.0 ? 0.2121051 0.02285932 0.026446385 1 362
|
|
ATOM C CD . GLN A 0 43 . 43 GLN A CD 1.0 ? 0.5200893 0.9776999 0.7087875 1 363
|
|
ATOM O OE1 . GLN A 0 43 . 43 GLN A OE1 1.0 ? 0.34084055 0.31931698 0.29577824 1 364
|
|
ATOM N NE2 . GLN A 0 43 . 43 GLN A NE2 1.0 ? 0.20554468 0.41193882 0.49367467 1 365
|
|
ATOM N N . GLN A 0 44 . 44 GLN A N 1.0 ? 0.898173 0.58473605 0.28730813 1 366
|
|
ATOM C CA . GLN A 0 44 . 44 GLN A CA 1.0 ? 0.9712175 0.35761657 0.4122674 1 367
|
|
ATOM C C . GLN A 0 44 . 44 GLN A C 1.0 ? 0.7774812 0.18178388 0.68586576 1 368
|
|
ATOM O O . GLN A 0 44 . 44 GLN A O 1.0 ? 0.1646274 0.2238168 0.92106116 1 369
|
|
ATOM C CB . GLN A 0 44 . 44 GLN A CB 1.0 ? 0.58019793 0.5133843 0.01489518 1 370
|
|
ATOM C CG . GLN A 0 44 . 44 GLN A CG 1.0 ? 0.55293626 0.29523748 0.6011672 1 371
|
|
ATOM C CD . GLN A 0 44 . 44 GLN A CD 1.0 ? 0.77074534 0.20868269 0.1433928 1 372
|
|
ATOM O OE1 . GLN A 0 44 . 44 GLN A OE1 1.0 ? 0.7656789 0.46189165 0.11411065 1 373
|
|
ATOM N NE2 . GLN A 0 44 . 44 GLN A NE2 1.0 ? 0.6504808 0.20377024 0.8955777 1 374
|
|
ATOM N N . PRO A 0 45 . 45 PRO A N 1.0 ? 0.38310406 0.697492 0.28692868 1 375
|
|
ATOM C CA . PRO A 0 45 . 45 PRO A CA 1.0 ? 0.9722227 0.32245997 0.2525886 1 376
|
|
ATOM C C . PRO A 0 45 . 45 PRO A C 1.0 ? 0.9108143 0.53121036 0.9157529 1 377
|
|
ATOM O O . PRO A 0 45 . 45 PRO A O 1.0 ? 0.92010844 0.4006269 0.81097895 1 378
|
|
ATOM C CB . PRO A 0 45 . 45 PRO A CB 1.0 ? 0.2132886 0.79364824 0.55160093 1 379
|
|
ATOM C CG . PRO A 0 45 . 45 PRO A CG 1.0 ? 0.056237273 0.3729544 0.53156704 1 380
|
|
ATOM C CD . PRO A 0 45 . 45 PRO A CD 1.0 ? 0.9948235 0.13471238 0.5598238 1 381
|
|
ATOM N N . VAL A 0 46 . 46 VAL A N 1.0 ? 0.8450263 0.07387933 0.19737151 1 382
|
|
ATOM C CA . VAL A 0 46 . 46 VAL A CA 1.0 ? 0.87547433 0.8105741 0.000982687 1 383
|
|
ATOM C C . VAL A 0 46 . 46 VAL A C 1.0 ? 0.43693987 0.7547549 0.68130934 1 384
|
|
ATOM O O . VAL A 0 46 . 46 VAL A O 1.0 ? 0.17694262 0.93247986 0.22165586 1 385
|
|
ATOM C CB . VAL A 0 46 . 46 VAL A CB 1.0 ? 0.099979416 0.24973628 0.25027823 1 386
|
|
ATOM C CG1 . VAL A 0 46 . 46 VAL A CG1 1.0 ? 0.75629526 0.089619905 0.25832835 1 387
|
|
ATOM C CG2 . VAL A 0 46 . 46 VAL A CG2 1.0 ? 0.3822381 0.6217628 0.58674234 1 388
|
|
ATOM N N . ASP A 0 47 . 47 ASP A N 1.0 ? 0.6788925 0.9093209 0.34522125 1 389
|
|
ATOM C CA . ASP A 0 47 . 47 ASP A CA 1.0 ? 0.5890678 0.12449815 0.06177147 1 390
|
|
ATOM C C . ASP A 0 47 . 47 ASP A C 1.0 ? 0.8268594 0.5678214 0.2152193 1 391
|
|
ATOM O O . ASP A 0 47 . 47 ASP A O 1.0 ? 0.79475945 0.12263146 0.23967016 1 392
|
|
ATOM C CB . ASP A 0 47 . 47 ASP A CB 1.0 ? 0.19480489 0.038643777 0.05563597 1 393
|
|
ATOM C CG . ASP A 0 47 . 47 ASP A CG 1.0 ? 0.41991577 0.90646225 0.9150677 1 394
|
|
ATOM O OD1 . ASP A 0 47 . 47 ASP A OD1 1.0 ? 0.26781636 0.94036305 0.009159149 1 395
|
|
ATOM O OD2 . ASP A 0 47 . 47 ASP A OD2 1.0 ? 0.12321646 0.7538334 0.33868995 1 396
|
|
ATOM N N . ALA A 0 48 . 48 ALA A N 1.0 ? 0.3265395 0.550754 0.49227074 1 397
|
|
ATOM C CA . ALA A 0 48 . 48 ALA A CA 1.0 ? 0.83506155 0.47559667 0.89547706 1 398
|
|
ATOM C C . ALA A 0 48 . 48 ALA A C 1.0 ? 0.24771407 0.71267295 0.34179804 1 399
|
|
ATOM O O . ALA A 0 48 . 48 ALA A O 1.0 ? 0.42571288 0.8026257 0.30625835 1 400
|
|
ATOM C CB . ALA A 0 48 . 48 ALA A CB 1.0 ? 0.7027855 0.15282258 0.36189175 1 401
|
|
ATOM N N . VAL A 0 49 . 49 VAL A N 1.0 ? 0.12749529 0.1779846 0.047657162 1 402
|
|
ATOM C CA . VAL A 0 49 . 49 VAL A CA 1.0 ? 0.2852444 0.8111603 0.6375006 1 403
|
|
ATOM C C . VAL A 0 49 . 49 VAL A C 1.0 ? 0.86525404 0.7326307 0.013440264 1 404
|
|
ATOM O O . VAL A 0 49 . 49 VAL A O 1.0 ? 0.71643156 0.9493907 0.42732236 1 405
|
|
ATOM C CB . VAL A 0 49 . 49 VAL A CB 1.0 ? 0.28902626 0.6003257 0.78393215 1 406
|
|
ATOM C CG1 . VAL A 0 49 . 49 VAL A CG1 1.0 ? 0.55711704 0.5040807 0.1532139 1 407
|
|
ATOM C CG2 . VAL A 0 49 . 49 VAL A CG2 1.0 ? 0.028724032 0.29403707 0.87459034 1 408
|
|
ATOM N N . LYS A 0 50 . 50 LYS A N 1.0 ? 0.15041742 0.64174986 0.9539677 1 409
|
|
ATOM C CA . LYS A 0 50 . 50 LYS A CA 1.0 ? 0.8996654 0.51149637 0.7355024 1 410
|
|
ATOM C C . LYS A 0 50 . 50 LYS A C 1.0 ? 0.34185538 0.08951102 0.7174447 1 411
|
|
ATOM O O . LYS A 0 50 . 50 LYS A O 1.0 ? 0.6129762 0.36294377 0.14702405 1 412
|
|
ATOM C CB . LYS A 0 50 . 50 LYS A CB 1.0 ? 0.48923004 0.43207273 0.5273602 1 413
|
|
ATOM C CG . LYS A 0 50 . 50 LYS A CG 1.0 ? 0.31637177 0.13036416 0.3529231 1 414
|
|
ATOM C CD . LYS A 0 50 . 50 LYS A CD 1.0 ? 0.20196363 0.087143704 0.32418284 1 415
|
|
ATOM C CE . LYS A 0 50 . 50 LYS A CE 1.0 ? 0.9895802 0.897067 0.1891967 1 416
|
|
ATOM N NZ . LYS A 0 50 . 50 LYS A NZ 1.0 +1 0.25250864 0.8129167 0.8180016 1 417
|
|
ATOM N N . LEU A 0 51 . 51 LEU A N 1.0 ? 0.6731959 0.6007789 0.9175959 1 418
|
|
ATOM C CA . LEU A 0 51 . 51 LEU A CA 1.0 ? 0.23953758 0.69263124 0.049645927 1 419
|
|
ATOM C C . LEU A 0 51 . 51 LEU A C 1.0 ? 0.17629163 0.10285572 0.37781242 1 420
|
|
ATOM O O . LEU A 0 51 . 51 LEU A O 1.0 ? 0.6574921 0.97384006 0.43010762 1 421
|
|
ATOM C CB . LEU A 0 51 . 51 LEU A CB 1.0 ? 0.25477478 0.81706965 0.77755034 1 422
|
|
ATOM C CG . LEU A 0 51 . 51 LEU A CG 1.0 ? 0.7444515 0.8313177 0.67655224 1 423
|
|
ATOM C CD1 . LEU A 0 51 . 51 LEU A CD1 1.0 ? 0.40218383 0.73413205 0.55250806 1 424
|
|
ATOM C CD2 . LEU A 0 51 . 51 LEU A CD2 1.0 ? 0.39198065 0.86490667 0.9755116 1 425
|
|
ATOM N N . ASN A 0 52 . 52 ASN A N 1.0 ? 0.2414945 0.47203758 0.75218296 1 426
|
|
ATOM C CA . ASN A 0 52 . 52 ASN A CA 1.0 ? 0.2563783 0.61133546 0.78602546 1 427
|
|
ATOM C C . ASN A 0 52 . 52 ASN A C 1.0 ? 0.96105325 0.4597222 0.12901972 1 428
|
|
ATOM O O . ASN A 0 52 . 52 ASN A O 1.0 ? 0.3932744 0.61728877 0.51243794 1 429
|
|
ATOM C CB . ASN A 0 52 . 52 ASN A CB 1.0 ? 0.40910214 0.48209307 0.12873648 1 430
|
|
ATOM C CG . ASN A 0 52 . 52 ASN A CG 1.0 ? 0.28001553 0.87434286 0.98310614 1 431
|
|
ATOM O OD1 . ASN A 0 52 . 52 ASN A OD1 1.0 ? 0.75717556 0.78281814 0.9520584 1 432
|
|
ATOM N ND2 . ASN A 0 52 . 52 ASN A ND2 1.0 ? 0.37309688 0.63862413 0.090961136 1 433
|
|
ATOM N N . LEU A 0 53 . 53 LEU A N 1.0 ? 0.8942717 0.2619221 0.08328475 1 434
|
|
ATOM C CA . LEU A 0 53 . 53 LEU A CA 1.0 ? 0.4682801 0.98318464 0.4306253 1 435
|
|
ATOM C C . LEU A 0 53 . 53 LEU A C 1.0 ? 0.73690325 0.9810117 0.023892913 1 436
|
|
ATOM O O . LEU A 0 53 . 53 LEU A O 1.0 ? 0.13865861 0.09336469 0.5541753 1 437
|
|
ATOM C CB . LEU A 0 53 . 53 LEU A CB 1.0 ? 0.6756664 0.43402842 0.5601464 1 438
|
|
ATOM C CG . LEU A 0 53 . 53 LEU A CG 1.0 ? 0.607142 0.23738 0.29649872 1 439
|
|
ATOM C CD1 . LEU A 0 53 . 53 LEU A CD1 1.0 ? 0.5278645 0.3127118 0.07962155 1 440
|
|
ATOM C CD2 . LEU A 0 53 . 53 LEU A CD2 1.0 ? 0.9443095 0.9778153 0.5214988 1 441
|
|
ATOM N N . PRO A 0 54 . 54 PRO A N 1.0 ? 0.11378 0.16686663 0.9626173 1 442
|
|
ATOM C CA . PRO A 0 54 . 54 PRO A CA 1.0 ? 0.35484245 0.68859625 0.30588633 1 443
|
|
ATOM C C . PRO A 0 54 . 54 PRO A C 1.0 ? 0.79584175 0.8332081 0.3134758 1 444
|
|
ATOM O O . PRO A 0 54 . 54 PRO A O 1.0 ? 0.43976074 0.8686681 0.37198102 1 445
|
|
ATOM C CB . PRO A 0 54 . 54 PRO A CB 1.0 ? 0.75398505 0.49161053 0.23245162 1 446
|
|
ATOM C CG . PRO A 0 54 . 54 PRO A CG 1.0 ? 0.893446 0.62920696 0.29139066 1 447
|
|
ATOM C CD . PRO A 0 54 . 54 PRO A CD 1.0 ? 0.1310129 0.8423899 0.33263823 1 448
|
|
ATOM N N . ASP A 0 55 . 55 ASP A N 1.0 ? 0.09705027 0.49294725 0.9568137 1 449
|
|
ATOM C CA . ASP A 0 55 . 55 ASP A CA 1.0 ? 0.31828985 0.7542209 0.67768025 1 450
|
|
ATOM C C . ASP A 0 55 . 55 ASP A C 1.0 ? 0.3520471 0.8330337 0.24441315 1 451
|
|
ATOM O O . ASP A 0 55 . 55 ASP A O 1.0 ? 0.19848327 0.50499994 0.2367969 1 452
|
|
ATOM C CB . ASP A 0 55 . 55 ASP A CB 1.0 ? 0.7246686 0.43497664 0.27351695 1 453
|
|
ATOM C CG . ASP A 0 55 . 55 ASP A CG 1.0 ? 0.4060561 0.32330722 0.1691336 1 454
|
|
ATOM O OD1 . ASP A 0 55 . 55 ASP A OD1 1.0 ? 0.47426465 0.15464392 0.48247936 1 455
|
|
ATOM O OD2 . ASP A 0 55 . 55 ASP A OD2 1.0 ? 0.60974556 0.7960627 0.51893693 1 456
|
|
ATOM N N . TYR A 0 56 . 56 TYR A N 1.0 ? 0.6409492 0.5361827 0.13610755 1 457
|
|
ATOM C CA . TYR A 0 56 . 56 TYR A CA 1.0 ? 0.023078844 0.52853984 0.594421 1 458
|
|
ATOM C C . TYR A 0 56 . 56 TYR A C 1.0 ? 0.73059016 0.20889525 0.7104627 1 459
|
|
ATOM O O . TYR A 0 56 . 56 TYR A O 1.0 ? 0.7269741 0.854606 0.090026565 1 460
|
|
ATOM C CB . TYR A 0 56 . 56 TYR A CB 1.0 ? 0.99583536 0.6845918 0.8429558 1 461
|
|
ATOM C CG . TYR A 0 56 . 56 TYR A CG 1.0 ? 0.69592273 0.7723455 0.2663198 1 462
|
|
ATOM C CD1 . TYR A 0 56 . 56 TYR A CD1 1.0 ? 0.67809844 0.17919098 0.46456614 1 463
|
|
ATOM C CD2 . TYR A 0 56 . 56 TYR A CD2 1.0 ? 0.6683967 0.20797648 0.10679155 1 464
|
|
ATOM C CE1 . TYR A 0 56 . 56 TYR A CE1 1.0 ? 0.9883188 0.22850357 0.08986122 1 465
|
|
ATOM C CE2 . TYR A 0 56 . 56 TYR A CE2 1.0 ? 0.5817833 0.019657798 0.13740902 1 466
|
|
ATOM C CZ . TYR A 0 56 . 56 TYR A CZ 1.0 ? 0.7162707 0.8418105 0.5105862 1 467
|
|
ATOM O OH . TYR A 0 56 . 56 TYR A OH 1.0 ? 0.3735214 0.9497863 0.32555947 1 468
|
|
ATOM N N . TYR A 0 57 . 57 TYR A N 1.0 ? 0.023466997 0.10538969 0.8829781 1 469
|
|
ATOM C CA . TYR A 0 57 . 57 TYR A CA 1.0 ? 0.8734042 0.99982506 0.39238128 1 470
|
|
ATOM C C . TYR A 0 57 . 57 TYR A C 1.0 ? 0.4364223 0.79452866 0.72679955 1 471
|
|
ATOM O O . TYR A 0 57 . 57 TYR A O 1.0 ? 0.12248909 0.3724624 0.15371205 1 472
|
|
ATOM C CB . TYR A 0 57 . 57 TYR A CB 1.0 ? 0.26402193 0.0485551 0.14155975 1 473
|
|
ATOM C CG . TYR A 0 57 . 57 TYR A CG 1.0 ? 0.0825966 0.011951983 0.54967594 1 474
|
|
ATOM C CD1 . TYR A 0 57 . 57 TYR A CD1 1.0 ? 0.47458884 0.5963146 0.27306435 1 475
|
|
ATOM C CD2 . TYR A 0 57 . 57 TYR A CD2 1.0 ? 0.24296688 0.07430506 0.92682666 1 476
|
|
ATOM C CE1 . TYR A 0 57 . 57 TYR A CE1 1.0 ? 0.07317685 0.41076773 0.016686127 1 477
|
|
ATOM C CE2 . TYR A 0 57 . 57 TYR A CE2 1.0 ? 0.13635196 0.5781948 0.88886976 1 478
|
|
ATOM C CZ . TYR A 0 57 . 57 TYR A CZ 1.0 ? 0.549576 0.046199955 0.09320808 1 479
|
|
ATOM O OH . TYR A 0 57 . 57 TYR A OH 1.0 ? 0.69150263 0.96249306 0.29961255 1 480
|
|
ATOM N N . LYS A 0 58 . 58 LYS A N 1.0 ? 0.94361424 0.5768941 0.12245171 1 481
|
|
ATOM C CA . LYS A 0 58 . 58 LYS A CA 1.0 ? 0.011617245 0.67664725 0.65906113 1 482
|
|
ATOM C C . LYS A 0 58 . 58 LYS A C 1.0 ? 0.686437 0.082245134 0.32738096 1 483
|
|
ATOM O O . LYS A 0 58 . 58 LYS A O 1.0 ? 0.8154508 0.7771073 0.16270474 1 484
|
|
ATOM C CB . LYS A 0 58 . 58 LYS A CB 1.0 ? 0.8200214 0.7773976 0.59146714 1 485
|
|
ATOM C CG . LYS A 0 58 . 58 LYS A CG 1.0 ? 0.7049223 0.13847801 0.8280881 1 486
|
|
ATOM C CD . LYS A 0 58 . 58 LYS A CD 1.0 ? 0.73141944 0.7507519 0.39907303 1 487
|
|
ATOM C CE . LYS A 0 58 . 58 LYS A CE 1.0 ? 0.94238377 0.39166385 0.33839616 1 488
|
|
ATOM N NZ . LYS A 0 58 . 58 LYS A NZ 1.0 +1 0.31109345 0.35899767 0.09597053 1 489
|
|
ATOM N N . ILE A 0 59 . 59 ILE A N 1.0 ? 0.122641124 0.20786412 0.4760451 1 490
|
|
ATOM C CA . ILE A 0 59 . 59 ILE A CA 1.0 ? 0.4759011 0.38828 0.954414 1 491
|
|
ATOM C C . ILE A 0 59 . 59 ILE A C 1.0 ? 0.8142643 0.81461555 0.5940152 1 492
|
|
ATOM O O . ILE A 0 59 . 59 ILE A O 1.0 ? 0.48675612 0.34838444 0.93186426 1 493
|
|
ATOM C CB . ILE A 0 59 . 59 ILE A CB 1.0 ? 0.32384887 0.46244892 0.5481371 1 494
|
|
ATOM C CG1 . ILE A 0 59 . 59 ILE A CG1 1.0 ? 0.61914474 0.39488813 0.69284356 1 495
|
|
ATOM C CG2 . ILE A 0 59 . 59 ILE A CG2 1.0 ? 0.328423 0.664769 0.21947087 1 496
|
|
ATOM C CD1 . ILE A 0 59 . 59 ILE A CD1 1.0 ? 0.74882305 0.95536745 0.16748987 1 497
|
|
ATOM N N . ILE A 0 60 . 60 ILE A N 1.0 ? 0.15950449 0.119161256 0.0054301424 1 498
|
|
ATOM C CA . ILE A 0 60 . 60 ILE A CA 1.0 ? 0.5440776 0.9608999 0.21629007 1 499
|
|
ATOM C C . ILE A 0 60 . 60 ILE A C 1.0 ? 0.9251559 0.48811427 0.34168687 1 500
|
|
ATOM O O . ILE A 0 60 . 60 ILE A O 1.0 ? 0.88012916 0.9117337 0.108511694 1 501
|
|
ATOM C CB . ILE A 0 60 . 60 ILE A CB 1.0 ? 0.6073841 0.013566251 0.45488393 1 502
|
|
ATOM C CG1 . ILE A 0 60 . 60 ILE A CG1 1.0 ? 0.44930798 0.10914841 0.497312 1 503
|
|
ATOM C CG2 . ILE A 0 60 . 60 ILE A CG2 1.0 ? 0.9013595 0.5590514 0.46300584 1 504
|
|
ATOM C CD1 . ILE A 0 60 . 60 ILE A CD1 1.0 ? 0.26722455 0.35695934 0.954152 1 505
|
|
ATOM N N . LYS A 0 61 . 61 LYS A N 1.0 ? 0.09274885 0.7857217 0.040294316 1 506
|
|
ATOM C CA . LYS A 0 61 . 61 LYS A CA 1.0 ? 0.6369079 0.53161037 0.036455337 1 507
|
|
ATOM C C . LYS A 0 61 . 61 LYS A C 1.0 ? 0.4476412 0.3379368 0.88069594 1 508
|
|
ATOM O O . LYS A 0 61 . 61 LYS A O 1.0 ? 0.040578883 0.86321986 0.88739276 1 509
|
|
ATOM C CB . LYS A 0 61 . 61 LYS A CB 1.0 ? 0.79294187 0.83316404 0.6113975 1 510
|
|
ATOM C CG . LYS A 0 61 . 61 LYS A CG 1.0 ? 0.25506783 0.38745213 0.82342404 1 511
|
|
ATOM C CD . LYS A 0 61 . 61 LYS A CD 1.0 ? 0.34154007 0.42303824 0.50844675 1 512
|
|
ATOM C CE . LYS A 0 61 . 61 LYS A CE 1.0 ? 0.0076498836 0.2547723 0.31690186 1 513
|
|
ATOM N NZ . LYS A 0 61 . 61 LYS A NZ 1.0 +1 0.16688202 0.8763437 0.61538875 1 514
|
|
ATOM N N . THR A 0 62 . 62 THR A N 1.0 ? 0.111484125 0.26447135 0.28089914 1 515
|
|
ATOM C CA . THR A 0 62 . 62 THR A CA 1.0 ? 0.61233956 0.039582487 0.2798445 1 516
|
|
ATOM C C . THR A 0 62 . 62 THR A C 1.0 ? 0.91885406 0.33692163 0.6966041 1 517
|
|
ATOM O O . THR A 0 62 . 62 THR A O 1.0 ? 0.7040226 0.50263804 0.32240143 1 518
|
|
ATOM C CB . THR A 0 62 . 62 THR A CB 1.0 ? 0.43615857 0.5144568 0.045439247 1 519
|
|
ATOM O OG1 . THR A 0 62 . 62 THR A OG1 1.0 ? 0.54375494 0.4116246 0.59021336 1 520
|
|
ATOM C CG2 . THR A 0 62 . 62 THR A CG2 1.0 ? 0.6602648 0.67843974 0.78442675 1 521
|
|
ATOM N N . PRO A 0 63 . 63 PRO A N 1.0 ? 0.7224034 0.7029764 0.75701874 1 522
|
|
ATOM C CA . PRO A 0 63 . 63 PRO A CA 1.0 ? 0.096295536 0.65421915 0.53805536 1 523
|
|
ATOM C C . PRO A 0 63 . 63 PRO A C 1.0 ? 0.7340098 0.61646134 0.39382687 1 524
|
|
ATOM O O . PRO A 0 63 . 63 PRO A O 1.0 ? 0.62126327 0.3861263 0.8182773 1 525
|
|
ATOM C CB . PRO A 0 63 . 63 PRO A CB 1.0 ? 0.4503352 0.13470727 0.33131003 1 526
|
|
ATOM C CG . PRO A 0 63 . 63 PRO A CG 1.0 ? 0.8663621 0.24036156 0.7686692 1 527
|
|
ATOM C CD . PRO A 0 63 . 63 PRO A CD 1.0 ? 0.5198848 0.22015809 0.27891082 1 528
|
|
ATOM N N . MET A 0 64 . 64 MET A N 1.0 ? 0.99069095 0.25104252 0.795737 1 529
|
|
ATOM C CA . MET A 0 64 . 64 MET A CA 1.0 ? 0.28351858 0.93372077 0.6360407 1 530
|
|
ATOM C C . MET A 0 64 . 64 MET A C 1.0 ? 0.43163052 0.12144192 0.056580547 1 531
|
|
ATOM O O . MET A 0 64 . 64 MET A O 1.0 ? 0.19046421 0.9856933 0.48452753 1 532
|
|
ATOM C CB . MET A 0 64 . 64 MET A CB 1.0 ? 0.16432363 0.81963754 0.69636524 1 533
|
|
ATOM C CG . MET A 0 64 . 64 MET A CG 1.0 ? 0.94909 0.40869218 0.667828 1 534
|
|
ATOM S SD . MET A 0 64 . 64 MET A SD 1.0 ? 0.60204595 0.55095273 0.3734191 1 535
|
|
ATOM C CE . MET A 0 64 . 64 MET A CE 1.0 ? 0.047459867 0.2503394 0.24858496 1 536
|
|
ATOM N N . ASP A 0 65 . 65 ASP A N 1.0 ? 0.17134276 0.16688795 0.9644167 1 537
|
|
ATOM C CA . ASP A 0 65 . 65 ASP A CA 1.0 ? 0.6689125 0.26743177 0.3778292 1 538
|
|
ATOM C C . ASP A 0 65 . 65 ASP A C 1.0 ? 0.8007674 0.5838379 0.79032075 1 539
|
|
ATOM O O . ASP A 0 65 . 65 ASP A O 1.0 ? 0.93917406 0.6937513 0.17304507 1 540
|
|
ATOM C CB . ASP A 0 65 . 65 ASP A CB 1.0 ? 0.3040988 0.9615324 0.22830935 1 541
|
|
ATOM C CG . ASP A 0 65 . 65 ASP A CG 1.0 ? 0.28072062 0.75160897 0.78040606 1 542
|
|
ATOM O OD1 . ASP A 0 65 . 65 ASP A OD1 1.0 ? 0.28110743 0.80842847 0.5429227 1 543
|
|
ATOM O OD2 . ASP A 0 65 . 65 ASP A OD2 1.0 ? 0.21500345 0.6873656 0.2025152 1 544
|
|
ATOM N N . MET A 0 66 . 66 MET A N 1.0 ? 0.45162302 0.9858169 0.82763153 1 545
|
|
ATOM C CA . MET A 0 66 . 66 MET A CA 1.0 ? 0.34252498 0.17872766 0.70649064 1 546
|
|
ATOM C C . MET A 0 66 . 66 MET A C 1.0 ? 0.055838082 0.93737465 0.09025974 1 547
|
|
ATOM O O . MET A 0 66 . 66 MET A O 1.0 ? 0.35469016 0.9048231 0.49342477 1 548
|
|
ATOM C CB . MET A 0 66 . 66 MET A CB 1.0 ? 0.61339504 0.19498847 0.17699663 1 549
|
|
ATOM C CG . MET A 0 66 . 66 MET A CG 1.0 ? 0.027315842 0.12026664 0.796323 1 550
|
|
ATOM S SD . MET A 0 66 . 66 MET A SD 1.0 ? 0.13672255 0.98232543 0.33437517 1 551
|
|
ATOM C CE . MET A 0 66 . 66 MET A CE 1.0 ? 0.22109713 0.76097137 0.36731312 1 552
|
|
ATOM N N . GLY A 0 67 . 67 GLY A N 1.0 ? 0.74043584 0.31166017 0.4036785 1 553
|
|
ATOM C CA . GLY A 0 67 . 67 GLY A CA 1.0 ? 0.19061248 0.7993525 0.3181992 1 554
|
|
ATOM C C . GLY A 0 67 . 67 GLY A C 1.0 ? 0.5630007 0.6327077 0.30474848 1 555
|
|
ATOM O O . GLY A 0 67 . 67 GLY A O 1.0 ? 0.7280966 0.9931412 0.8449017 1 556
|
|
ATOM N N . THR A 0 68 . 68 THR A N 1.0 ? 0.4388759 0.8347357 0.43655232 1 557
|
|
ATOM C CA . THR A 0 68 . 68 THR A CA 1.0 ? 0.029422728 0.43730855 0.84775424 1 558
|
|
ATOM C C . THR A 0 68 . 68 THR A C 1.0 ? 0.09031379 0.029354818 0.388932 1 559
|
|
ATOM O O . THR A 0 68 . 68 THR A O 1.0 ? 0.8916971 0.6675028 0.8270406 1 560
|
|
ATOM C CB . THR A 0 68 . 68 THR A CB 1.0 ? 0.18174726 0.46258342 0.36372605 1 561
|
|
ATOM O OG1 . THR A 0 68 . 68 THR A OG1 1.0 ? 0.96664995 0.62396973 0.203084 1 562
|
|
ATOM C CG2 . THR A 0 68 . 68 THR A CG2 1.0 ? 0.022301322 0.28717744 0.41452292 1 563
|
|
ATOM N N . ILE A 0 69 . 69 ILE A N 1.0 ? 0.11306666 0.22546692 0.2530735 1 564
|
|
ATOM C CA . ILE A 0 69 . 69 ILE A CA 1.0 ? 0.35706502 0.105216034 0.46246397 1 565
|
|
ATOM C C . ILE A 0 69 . 69 ILE A C 1.0 ? 0.2334002 0.9270634 0.69207454 1 566
|
|
ATOM O O . ILE A 0 69 . 69 ILE A O 1.0 ? 0.055811718 0.87246674 0.73542076 1 567
|
|
ATOM C CB . ILE A 0 69 . 69 ILE A CB 1.0 ? 0.9301793 0.9703641 0.24505447 1 568
|
|
ATOM C CG1 . ILE A 0 69 . 69 ILE A CG1 1.0 ? 0.9519709 0.0926876 0.812829 1 569
|
|
ATOM C CG2 . ILE A 0 69 . 69 ILE A CG2 1.0 ? 0.7269124 0.89564085 0.42498177 1 570
|
|
ATOM C CD1 . ILE A 0 69 . 69 ILE A CD1 1.0 ? 0.4363302 0.34045455 0.27048227 1 571
|
|
ATOM N N . LYS A 0 70 . 70 LYS A N 1.0 ? 0.3652729 0.17399035 0.056237765 1 572
|
|
ATOM C CA . LYS A 0 70 . 70 LYS A CA 1.0 ? 0.4438551 0.2729624 0.56482464 1 573
|
|
ATOM C C . LYS A 0 70 . 70 LYS A C 1.0 ? 0.9491877 0.20417556 0.93647176 1 574
|
|
ATOM O O . LYS A 0 70 . 70 LYS A O 1.0 ? 0.4061128 0.08413371 0.34985718 1 575
|
|
ATOM C CB . LYS A 0 70 . 70 LYS A CB 1.0 ? 0.8073384 0.997006 0.17721182 1 576
|
|
ATOM C CG . LYS A 0 70 . 70 LYS A CG 1.0 ? 0.98681515 0.64565647 0.7076682 1 577
|
|
ATOM C CD . LYS A 0 70 . 70 LYS A CD 1.0 ? 0.58779836 0.7315315 0.25944945 1 578
|
|
ATOM C CE . LYS A 0 70 . 70 LYS A CE 1.0 ? 0.41647476 0.39283016 0.045054294 1 579
|
|
ATOM N NZ . LYS A 0 70 . 70 LYS A NZ 1.0 +1 0.69617444 0.38699904 0.32574785 1 580
|
|
ATOM N N . LYS A 0 71 . 71 LYS A N 1.0 ? 0.05742786 0.040793117 0.3429962 1 581
|
|
ATOM C CA . LYS A 0 71 . 71 LYS A CA 1.0 ? 0.73280025 0.5775938 0.85264856 1 582
|
|
ATOM C C . LYS A 0 71 . 71 LYS A C 1.0 ? 0.6996785 0.6799556 0.34990925 1 583
|
|
ATOM O O . LYS A 0 71 . 71 LYS A O 1.0 ? 0.081667505 0.1617325 0.039382115 1 584
|
|
ATOM C CB . LYS A 0 71 . 71 LYS A CB 1.0 ? 0.0502288 0.9529576 0.32988906 1 585
|
|
ATOM C CG . LYS A 0 71 . 71 LYS A CG 1.0 ? 0.23538776 0.4382504 0.34315535 1 586
|
|
ATOM C CD . LYS A 0 71 . 71 LYS A CD 1.0 ? 0.6592717 0.4294995 0.11019686 1 587
|
|
ATOM C CE . LYS A 0 71 . 71 LYS A CE 1.0 ? 0.22525492 0.15250418 0.09044971 1 588
|
|
ATOM N NZ . LYS A 0 71 . 71 LYS A NZ 1.0 +1 0.17798173 0.88153046 0.91826725 1 589
|
|
ATOM N N . ARG A 0 72 . 72 ARG A N 1.0 ? 0.54406613 0.5424677 0.63879436 1 590
|
|
ATOM C CA . ARG A 0 72 . 72 ARG A CA 1.0 ? 0.22762395 0.10045404 0.6215029 1 591
|
|
ATOM C C . ARG A 0 72 . 72 ARG A C 1.0 ? 0.45063308 0.7447825 0.044959053 1 592
|
|
ATOM O O . ARG A 0 72 . 72 ARG A O 1.0 ? 0.58237374 0.5846809 0.6237454 1 593
|
|
ATOM C CB . ARG A 0 72 . 72 ARG A CB 1.0 ? 0.4897499 0.6112689 0.6828285 1 594
|
|
ATOM C CG . ARG A 0 72 . 72 ARG A CG 1.0 ? 0.58863336 0.48704988 0.35755488 1 595
|
|
ATOM C CD . ARG A 0 72 . 72 ARG A CD 1.0 ? 0.08440903 0.039790012 0.48615786 1 596
|
|
ATOM N NE . ARG A 0 72 . 72 ARG A NE 1.0 ? 0.010483576 0.38979143 0.64597243 1 597
|
|
ATOM C CZ . ARG A 0 72 . 72 ARG A CZ 1.0 ? 0.5362261 0.16776302 0.84590846 1 598
|
|
ATOM N NH1 . ARG A 0 72 . 72 ARG A NH1 1.0 ? 0.76104504 0.9762006 0.9746637 1 599
|
|
ATOM N NH2 . ARG A 0 72 . 72 ARG A NH2 1.0 +1 0.5488172 0.19692363 0.97998 1 600
|
|
ATOM N N . LEU A 0 73 . 73 LEU A N 1.0 ? 0.019932527 0.22762266 0.4728334 1 601
|
|
ATOM C CA . LEU A 0 73 . 73 LEU A CA 1.0 ? 0.84814054 0.88631725 0.15730233 1 602
|
|
ATOM C C . LEU A 0 73 . 73 LEU A C 1.0 ? 0.4777981 0.4499435 0.5014301 1 603
|
|
ATOM O O . LEU A 0 73 . 73 LEU A O 1.0 ? 0.8000935 0.41834512 0.90236557 1 604
|
|
ATOM C CB . LEU A 0 73 . 73 LEU A CB 1.0 ? 0.90248793 0.82319105 0.24585469 1 605
|
|
ATOM C CG . LEU A 0 73 . 73 LEU A CG 1.0 ? 0.63442975 0.4745378 0.7797341 1 606
|
|
ATOM C CD1 . LEU A 0 73 . 73 LEU A CD1 1.0 ? 0.07057923 0.17080696 0.73684347 1 607
|
|
ATOM C CD2 . LEU A 0 73 . 73 LEU A CD2 1.0 ? 0.70432675 0.4056411 0.6241655 1 608
|
|
ATOM N N . GLU A 0 74 . 74 GLU A N 1.0 ? 0.7869841 0.68598306 0.76966745 1 609
|
|
ATOM C CA . GLU A 0 74 . 74 GLU A CA 1.0 ? 0.01815502 0.785917 0.91440654 1 610
|
|
ATOM C C . GLU A 0 74 . 74 GLU A C 1.0 ? 0.44069755 0.9602215 0.12017898 1 611
|
|
ATOM O O . GLU A 0 74 . 74 GLU A O 1.0 ? 0.98632395 0.33671921 0.24176203 1 612
|
|
ATOM C CB . GLU A 0 74 . 74 GLU A CB 1.0 ? 0.69509536 0.4549385 0.8398811 1 613
|
|
ATOM C CG . GLU A 0 74 . 74 GLU A CG 1.0 ? 0.7480808 0.13565244 0.8369676 1 614
|
|
ATOM C CD . GLU A 0 74 . 74 GLU A CD 1.0 ? 0.15467529 0.55540335 0.07619534 1 615
|
|
ATOM O OE1 . GLU A 0 74 . 74 GLU A OE1 1.0 ? 0.6191937 0.5454651 0.5037758 1 616
|
|
ATOM O OE2 . GLU A 0 74 . 74 GLU A OE2 1.0 ? 0.06201913 0.842046 0.90537465 1 617
|
|
ATOM N N . ASN A 0 75 . 75 ASN A N 1.0 ? 0.88432986 0.058275476 0.28340295 1 618
|
|
ATOM C CA . ASN A 0 75 . 75 ASN A CA 1.0 ? 0.9683867 0.9956996 0.36855182 1 619
|
|
ATOM C C . ASN A 0 75 . 75 ASN A C 1.0 ? 0.7652855 0.23131357 0.115097605 1 620
|
|
ATOM O O . ASN A 0 75 . 75 ASN A O 1.0 ? 0.72414005 0.3183524 0.6554864 1 621
|
|
ATOM C CB . ASN A 0 75 . 75 ASN A CB 1.0 ? 0.15284938 0.83244365 0.082141906 1 622
|
|
ATOM C CG . ASN A 0 75 . 75 ASN A CG 1.0 ? 0.9095807 0.040576905 0.054544855 1 623
|
|
ATOM O OD1 . ASN A 0 75 . 75 ASN A OD1 1.0 ? 0.078435004 0.72755736 0.5939207 1 624
|
|
ATOM N ND2 . ASN A 0 75 . 75 ASN A ND2 1.0 ? 0.82049936 0.25625336 0.7077239 1 625
|
|
ATOM N N . ASN A 0 76 . 76 ASN A N 1.0 ? 0.7683833 0.47528148 0.9426544 1 626
|
|
ATOM C CA . ASN A 0 76 . 76 ASN A CA 1.0 ? 0.3958445 0.8972409 0.5557501 1 627
|
|
ATOM C C . ASN A 0 76 . 76 ASN A C 1.0 ? 0.39610022 0.09616666 0.3098616 1 628
|
|
ATOM O O . ASN A 0 76 . 76 ASN A O 1.0 ? 0.8912652 0.27115795 0.47150052 1 629
|
|
ATOM C CB . ASN A 0 76 . 76 ASN A CB 1.0 ? 0.3508173 0.07111238 0.31172144 1 630
|
|
ATOM C CG . ASN A 0 76 . 76 ASN A CG 1.0 ? 0.29940933 0.062370595 0.25832543 1 631
|
|
ATOM O OD1 . ASN A 0 76 . 76 ASN A OD1 1.0 ? 0.896429 0.6855723 0.00050425273 1 632
|
|
ATOM N ND2 . ASN A 0 76 . 76 ASN A ND2 1.0 ? 0.5348789 0.9252746 0.56960607 1 633
|
|
ATOM N N . TYR A 0 77 . 77 TYR A N 1.0 ? 0.6907893 0.5106046 0.5633073 1 634
|
|
ATOM C CA . TYR A 0 77 . 77 TYR A CA 1.0 ? 0.16048932 0.9077268 0.8226039 1 635
|
|
ATOM C C . TYR A 0 77 . 77 TYR A C 1.0 ? 0.5293217 0.612117 0.26779747 1 636
|
|
ATOM O O . TYR A 0 77 . 77 TYR A O 1.0 ? 0.45323926 0.95417917 0.73776096 1 637
|
|
ATOM C CB . TYR A 0 77 . 77 TYR A CB 1.0 ? 0.42094097 0.05369439 0.58914375 1 638
|
|
ATOM C CG . TYR A 0 77 . 77 TYR A CG 1.0 ? 0.017876755 0.3821119 0.9654781 1 639
|
|
ATOM C CD1 . TYR A 0 77 . 77 TYR A CD1 1.0 ? 0.8893033 0.17777875 0.581484 1 640
|
|
ATOM C CD2 . TYR A 0 77 . 77 TYR A CD2 1.0 ? 0.9168661 0.5394957 0.95481175 1 641
|
|
ATOM C CE1 . TYR A 0 77 . 77 TYR A CE1 1.0 ? 0.2701171 0.04052604 0.106834084 1 642
|
|
ATOM C CE2 . TYR A 0 77 . 77 TYR A CE2 1.0 ? 0.9977724 0.26672313 0.8744105 1 643
|
|
ATOM C CZ . TYR A 0 77 . 77 TYR A CZ 1.0 ? 0.83905655 0.90583366 0.34092638 1 644
|
|
ATOM O OH . TYR A 0 77 . 77 TYR A OH 1.0 ? 0.88062686 0.8106202 0.81060785 1 645
|
|
ATOM N N . TYR A 0 78 . 78 TYR A N 1.0 ? 0.5927302 0.014976075 0.10235968 1 646
|
|
ATOM C CA . TYR A 0 78 . 78 TYR A CA 1.0 ? 0.71935064 0.049455635 0.5681867 1 647
|
|
ATOM C C . TYR A 0 78 . 78 TYR A C 1.0 ? 0.9162174 0.663149 0.3697006 1 648
|
|
ATOM O O . TYR A 0 78 . 78 TYR A O 1.0 ? 0.9825429 0.7280526 0.59062296 1 649
|
|
ATOM C CB . TYR A 0 78 . 78 TYR A CB 1.0 ? 0.5066265 0.7476502 0.36868936 1 650
|
|
ATOM C CG . TYR A 0 78 . 78 TYR A CG 1.0 ? 0.7606362 0.13057402 0.04492329 1 651
|
|
ATOM C CD1 . TYR A 0 78 . 78 TYR A CD1 1.0 ? 0.21641137 0.47000328 0.8549833 1 652
|
|
ATOM C CD2 . TYR A 0 78 . 78 TYR A CD2 1.0 ? 0.9029424 0.6150914 0.7673599 1 653
|
|
ATOM C CE1 . TYR A 0 78 . 78 TYR A CE1 1.0 ? 0.07673269 0.56832254 0.8396492 1 654
|
|
ATOM C CE2 . TYR A 0 78 . 78 TYR A CE2 1.0 ? 0.32929197 0.062119722 0.9459942 1 655
|
|
ATOM C CZ . TYR A 0 78 . 78 TYR A CZ 1.0 ? 0.89149576 0.57478577 0.48854578 1 656
|
|
ATOM O OH . TYR A 0 78 . 78 TYR A OH 1.0 ? 0.21473804 0.5505156 0.1805076 1 657
|
|
ATOM N N . TRP A 0 79 . 79 TRP A N 1.0 ? 0.9975935 0.6728464 0.7276085 1 658
|
|
ATOM C CA . TRP A 0 79 . 79 TRP A CA 1.0 ? 0.05749655 0.32349953 0.570255 1 659
|
|
ATOM C C . TRP A 0 79 . 79 TRP A C 1.0 ? 0.5962234 0.5043512 0.99041855 1 660
|
|
ATOM O O . TRP A 0 79 . 79 TRP A O 1.0 ? 0.6334593 0.93361956 0.1930102 1 661
|
|
ATOM C CB . TRP A 0 79 . 79 TRP A CB 1.0 ? 0.35646415 0.46683624 0.36796817 1 662
|
|
ATOM C CG . TRP A 0 79 . 79 TRP A CG 1.0 ? 0.37785852 0.9348114 0.27387276 1 663
|
|
ATOM C CD1 . TRP A 0 79 . 79 TRP A CD1 1.0 ? 0.66729844 0.69396293 0.6211262 1 664
|
|
ATOM C CD2 . TRP A 0 79 . 79 TRP A CD2 1.0 ? 0.49205074 0.26546577 0.43675706 1 665
|
|
ATOM N NE1 . TRP A 0 79 . 79 TRP A NE1 1.0 ? 0.9653648 0.66586524 0.6358617 1 666
|
|
ATOM C CE2 . TRP A 0 79 . 79 TRP A CE2 1.0 ? 0.8663934 0.8129828 0.5951715 1 667
|
|
ATOM C CE3 . TRP A 0 79 . 79 TRP A CE3 1.0 ? 0.16612113 0.048894715 0.02198138 1 668
|
|
ATOM C CZ2 . TRP A 0 79 . 79 TRP A CZ2 1.0 ? 0.4814995 0.005697186 0.58159184 1 669
|
|
ATOM C CZ3 . TRP A 0 79 . 79 TRP A CZ3 1.0 ? 0.8524935 0.081529595 0.82618856 1 670
|
|
ATOM C CH2 . TRP A 0 79 . 79 TRP A CH2 1.0 ? 0.36955765 0.12510778 0.055062134 1 671
|
|
ATOM N N . ASN A 0 80 . 80 ASN A N 1.0 ? 0.26878136 0.14160852 0.6827199 1 672
|
|
ATOM C CA . ASN A 0 80 . 80 ASN A CA 1.0 ? 0.074581966 0.28372192 0.32812133 1 673
|
|
ATOM C C . ASN A 0 80 . 80 ASN A C 1.0 ? 0.085015565 0.79185736 0.45178342 1 674
|
|
ATOM O O . ASN A 0 80 . 80 ASN A O 1.0 ? 0.7266956 0.35302758 0.030935626 1 675
|
|
ATOM C CB . ASN A 0 80 . 80 ASN A CB 1.0 ? 0.3687143 0.80120504 0.49825665 1 676
|
|
ATOM C CG . ASN A 0 80 . 80 ASN A CG 1.0 ? 0.096359886 0.6481487 0.9439275 1 677
|
|
ATOM O OD1 . ASN A 0 80 . 80 ASN A OD1 1.0 ? 0.8964015 0.87487483 0.64743155 1 678
|
|
ATOM N ND2 . ASN A 0 80 . 80 ASN A ND2 1.0 ? 0.17964427 0.0009992396 0.108265884 1 679
|
|
ATOM N N . ALA A 0 81 . 81 ALA A N 1.0 ? 0.15583147 0.78859454 0.28851515 1 680
|
|
ATOM C CA . ALA A 0 81 . 81 ALA A CA 1.0 ? 0.13663922 0.087701485 0.96907806 1 681
|
|
ATOM C C . ALA A 0 81 . 81 ALA A C 1.0 ? 0.13246986 0.30038434 0.8351847 1 682
|
|
ATOM O O . ALA A 0 81 . 81 ALA A O 1.0 ? 0.66448945 0.017495057 0.23895489 1 683
|
|
ATOM C CB . ALA A 0 81 . 81 ALA A CB 1.0 ? 0.500439 0.010342263 0.24396911 1 684
|
|
ATOM N N . GLN A 0 82 . 82 GLN A N 1.0 ? 0.48634917 0.10592936 0.07506386 1 685
|
|
ATOM C CA . GLN A 0 82 . 82 GLN A CA 1.0 ? 0.8981499 0.8618579 0.11153069 1 686
|
|
ATOM C C . GLN A 0 82 . 82 GLN A C 1.0 ? 0.6517658 0.76446015 0.1376193 1 687
|
|
ATOM O O . GLN A 0 82 . 82 GLN A O 1.0 ? 0.43682286 0.7853506 0.81445557 1 688
|
|
ATOM C CB . GLN A 0 82 . 82 GLN A CB 1.0 ? 0.8658707 0.7519992 0.9879568 1 689
|
|
ATOM C CG . GLN A 0 82 . 82 GLN A CG 1.0 ? 0.4925066 0.760563 0.13433525 1 690
|
|
ATOM C CD . GLN A 0 82 . 82 GLN A CD 1.0 ? 0.2508215 0.85573494 0.42194405 1 691
|
|
ATOM O OE1 . GLN A 0 82 . 82 GLN A OE1 1.0 ? 0.11151997 0.9968289 0.8420484 1 692
|
|
ATOM N NE2 . GLN A 0 82 . 82 GLN A NE2 1.0 ? 0.7758482 0.69239354 0.74775004 1 693
|
|
ATOM N N . GLU A 0 83 . 83 GLU A N 1.0 ? 0.09569844 0.20153315 0.16472277 1 694
|
|
ATOM C CA . GLU A 0 83 . 83 GLU A CA 1.0 ? 0.88845676 0.13557066 0.16713646 1 695
|
|
ATOM C C . GLU A 0 83 . 83 GLU A C 1.0 ? 0.30682534 0.6703361 0.4220723 1 696
|
|
ATOM O O . GLU A 0 83 . 83 GLU A O 1.0 ? 0.7049813 0.38890675 0.34500873 1 697
|
|
ATOM C CB . GLU A 0 83 . 83 GLU A CB 1.0 ? 0.7903351 0.8752745 0.07748801 1 698
|
|
ATOM C CG . GLU A 0 83 . 83 GLU A CG 1.0 ? 0.38450527 0.8352217 0.86479604 1 699
|
|
ATOM C CD . GLU A 0 83 . 83 GLU A CD 1.0 ? 0.09425989 0.6671506 0.16998701 1 700
|
|
ATOM O OE1 . GLU A 0 83 . 83 GLU A OE1 1.0 ? 0.94860214 0.57743573 0.0109985145 1 701
|
|
ATOM O OE2 . GLU A 0 83 . 83 GLU A OE2 1.0 ? 0.5501702 0.56207883 0.6191854 1 702
|
|
ATOM N N . CYS A 0 84 . 84 CYS A N 1.0 ? 0.82526803 0.4591752 0.8051508 1 703
|
|
ATOM C CA . CYS A 0 84 . 84 CYS A CA 1.0 ? 0.9570059 0.63070875 0.43275666 1 704
|
|
ATOM C C . CYS A 0 84 . 84 CYS A C 1.0 ? 0.69621736 0.6797836 0.36407432 1 705
|
|
ATOM O O . CYS A 0 84 . 84 CYS A O 1.0 ? 0.52439255 0.89105475 0.79808956 1 706
|
|
ATOM C CB . CYS A 0 84 . 84 CYS A CB 1.0 ? 0.5218931 0.65331656 0.7085323 1 707
|
|
ATOM S SG . CYS A 0 84 . 84 CYS A SG 1.0 ? 0.7013351 0.2831097 0.08748167 1 708
|
|
ATOM N N . ILE A 0 85 . 85 ILE A N 1.0 ? 0.4092554 0.9902672 0.8953694 1 709
|
|
ATOM C CA . ILE A 0 85 . 85 ILE A CA 1.0 ? 0.21991777 0.6785647 0.86578405 1 710
|
|
ATOM C C . ILE A 0 85 . 85 ILE A C 1.0 ? 0.6650675 0.7617236 0.47315672 1 711
|
|
ATOM O O . ILE A 0 85 . 85 ILE A O 1.0 ? 0.43063253 0.8436934 0.6895484 1 712
|
|
ATOM C CB . ILE A 0 85 . 85 ILE A CB 1.0 ? 0.5521001 0.48205745 0.1856737 1 713
|
|
ATOM C CG1 . ILE A 0 85 . 85 ILE A CG1 1.0 ? 0.7036989 0.34982556 0.94301975 1 714
|
|
ATOM C CG2 . ILE A 0 85 . 85 ILE A CG2 1.0 ? 0.70539236 0.9597139 0.47172 1 715
|
|
ATOM C CD1 . ILE A 0 85 . 85 ILE A CD1 1.0 ? 0.8466955 0.7230946 0.22697482 1 716
|
|
ATOM N N . GLN A 0 86 . 86 GLN A N 1.0 ? 0.8976154 0.78023225 0.17527384 1 717
|
|
ATOM C CA . GLN A 0 86 . 86 GLN A CA 1.0 ? 0.81320626 0.30451006 0.60401934 1 718
|
|
ATOM C C . GLN A 0 86 . 86 GLN A C 1.0 ? 0.0396214 0.03029044 0.6538846 1 719
|
|
ATOM O O . GLN A 0 86 . 86 GLN A O 1.0 ? 0.15556341 0.64768165 0.7752269 1 720
|
|
ATOM C CB . GLN A 0 86 . 86 GLN A CB 1.0 ? 0.83201593 0.2949846 0.28991967 1 721
|
|
ATOM C CG . GLN A 0 86 . 86 GLN A CG 1.0 ? 0.8360643 0.8479897 0.42141718 1 722
|
|
ATOM C CD . GLN A 0 86 . 86 GLN A CD 1.0 ? 0.9204351 0.31067386 0.58475095 1 723
|
|
ATOM O OE1 . GLN A 0 86 . 86 GLN A OE1 1.0 ? 0.22972271 0.34476098 0.61762065 1 724
|
|
ATOM N NE2 . GLN A 0 86 . 86 GLN A NE2 1.0 ? 0.70973045 0.122411594 0.75540906 1 725
|
|
ATOM N N . ASP A 0 87 . 87 ASP A N 1.0 ? 0.67051256 0.40022698 0.72293913 1 726
|
|
ATOM C CA . ASP A 0 87 . 87 ASP A CA 1.0 ? 0.4590393 0.8527803 0.43441555 1 727
|
|
ATOM C C . ASP A 0 87 . 87 ASP A C 1.0 ? 0.99631214 0.53961056 0.2665523 1 728
|
|
ATOM O O . ASP A 0 87 . 87 ASP A O 1.0 ? 0.7978781 0.11527053 0.97469586 1 729
|
|
ATOM C CB . ASP A 0 87 . 87 ASP A CB 1.0 ? 0.50785124 0.25172973 0.22497582 1 730
|
|
ATOM C CG . ASP A 0 87 . 87 ASP A CG 1.0 ? 0.47895315 0.64215255 0.56983304 1 731
|
|
ATOM O OD1 . ASP A 0 87 . 87 ASP A OD1 1.0 ? 0.33215886 0.86974025 0.082429245 1 732
|
|
ATOM O OD2 . ASP A 0 87 . 87 ASP A OD2 1.0 ? 0.6103027 0.66493183 0.32198617 1 733
|
|
ATOM N N . PHE A 0 88 . 88 PHE A N 1.0 ? 0.6813259 0.06574339 0.85820526 1 734
|
|
ATOM C CA . PHE A 0 88 . 88 PHE A CA 1.0 ? 0.51915723 0.45944098 0.32501137 1 735
|
|
ATOM C C . PHE A 0 88 . 88 PHE A C 1.0 ? 0.10136202 0.7287049 0.42238167 1 736
|
|
ATOM O O . PHE A 0 88 . 88 PHE A O 1.0 ? 0.65871423 0.24012426 0.94415927 1 737
|
|
ATOM C CB . PHE A 0 88 . 88 PHE A CB 1.0 ? 0.6352382 0.43655804 0.77311224 1 738
|
|
ATOM C CG . PHE A 0 88 . 88 PHE A CG 1.0 ? 0.427484 0.34206575 0.18826936 1 739
|
|
ATOM C CD1 . PHE A 0 88 . 88 PHE A CD1 1.0 ? 0.9933286 0.1950006 0.08233392 1 740
|
|
ATOM C CD2 . PHE A 0 88 . 88 PHE A CD2 1.0 ? 0.37208557 0.78499776 0.30669695 1 741
|
|
ATOM C CE1 . PHE A 0 88 . 88 PHE A CE1 1.0 ? 0.45146564 0.8768799 0.8158087 1 742
|
|
ATOM C CE2 . PHE A 0 88 . 88 PHE A CE2 1.0 ? 0.69218004 0.32574525 0.59781694 1 743
|
|
ATOM C CZ . PHE A 0 88 . 88 PHE A CZ 1.0 ? 0.6258841 0.10326425 0.9054288 1 744
|
|
ATOM N N . ASN A 0 89 . 89 ASN A N 1.0 ? 0.6274665 0.88618034 0.53004 1 745
|
|
ATOM C CA . ASN A 0 89 . 89 ASN A CA 1.0 ? 0.4642488 0.5271205 0.48127824 1 746
|
|
ATOM C C . ASN A 0 89 . 89 ASN A C 1.0 ? 0.3233532 0.74258333 0.8615474 1 747
|
|
ATOM O O . ASN A 0 89 . 89 ASN A O 1.0 ? 0.25724816 0.051673625 0.61820513 1 748
|
|
ATOM C CB . ASN A 0 89 . 89 ASN A CB 1.0 ? 0.19788706 0.29276678 0.5679581 1 749
|
|
ATOM C CG . ASN A 0 89 . 89 ASN A CG 1.0 ? 0.78795946 0.86620086 0.36986887 1 750
|
|
ATOM O OD1 . ASN A 0 89 . 89 ASN A OD1 1.0 ? 0.34865713 0.16694273 0.1437264 1 751
|
|
ATOM N ND2 . ASN A 0 89 . 89 ASN A ND2 1.0 ? 0.5344207 0.70658624 0.22107202 1 752
|
|
ATOM N N . THR A 0 90 . 90 THR A N 1.0 ? 0.31175175 0.94988286 0.7763237 1 753
|
|
ATOM C CA . THR A 0 90 . 90 THR A CA 1.0 ? 0.8473105 0.5496313 0.38305473 1 754
|
|
ATOM C C . THR A 0 90 . 90 THR A C 1.0 ? 0.6211498 0.29082635 0.6018148 1 755
|
|
ATOM O O . THR A 0 90 . 90 THR A O 1.0 ? 0.5919917 0.8851359 0.90406376 1 756
|
|
ATOM C CB . THR A 0 90 . 90 THR A CB 1.0 ? 0.79089916 0.28369462 0.14225847 1 757
|
|
ATOM O OG1 . THR A 0 90 . 90 THR A OG1 1.0 ? 0.30880874 0.6601424 0.4637643 1 758
|
|
ATOM C CG2 . THR A 0 90 . 90 THR A CG2 1.0 ? 0.545782 0.21566576 0.94990736 1 759
|
|
ATOM N N . MET A 0 91 . 91 MET A N 1.0 ? 0.91240185 0.9630998 0.074748814 1 760
|
|
ATOM C CA . MET A 0 91 . 91 MET A CA 1.0 ? 0.34747887 0.86954296 0.4622336 1 761
|
|
ATOM C C . MET A 0 91 . 91 MET A C 1.0 ? 0.4230438 0.6467935 0.92592007 1 762
|
|
ATOM O O . MET A 0 91 . 91 MET A O 1.0 ? 0.80562973 0.42011467 0.5446169 1 763
|
|
ATOM C CB . MET A 0 91 . 91 MET A CB 1.0 ? 0.5988939 0.21447536 0.8365613 1 764
|
|
ATOM C CG . MET A 0 91 . 91 MET A CG 1.0 ? 0.5017015 0.49588355 0.61256516 1 765
|
|
ATOM S SD . MET A 0 91 . 91 MET A SD 1.0 ? 0.40007693 0.4639986 0.7985277 1 766
|
|
ATOM C CE . MET A 0 91 . 91 MET A CE 1.0 ? 0.26123646 0.4189048 0.20657755 1 767
|
|
ATOM N N . PHE A 0 92 . 92 PHE A N 1.0 ? 0.18508925 0.60791093 0.49999967 1 768
|
|
ATOM C CA . PHE A 0 92 . 92 PHE A CA 1.0 ? 0.3406327 0.1409519 0.2614821 1 769
|
|
ATOM C C . PHE A 0 92 . 92 PHE A C 1.0 ? 0.16033427 0.060037 0.16561483 1 770
|
|
ATOM O O . PHE A 0 92 . 92 PHE A O 1.0 ? 0.004303971 0.46309942 0.79610443 1 771
|
|
ATOM C CB . PHE A 0 92 . 92 PHE A CB 1.0 ? 0.8502269 0.67139554 0.008632633 1 772
|
|
ATOM C CG . PHE A 0 92 . 92 PHE A CG 1.0 ? 0.18636551 0.46222925 0.37880808 1 773
|
|
ATOM C CD1 . PHE A 0 92 . 92 PHE A CD1 1.0 ? 0.8203383 0.58123916 0.046864722 1 774
|
|
ATOM C CD2 . PHE A 0 92 . 92 PHE A CD2 1.0 ? 0.7111917 0.9479025 0.03205685 1 775
|
|
ATOM C CE1 . PHE A 0 92 . 92 PHE A CE1 1.0 ? 0.4271426 0.47250602 0.60288244 1 776
|
|
ATOM C CE2 . PHE A 0 92 . 92 PHE A CE2 1.0 ? 0.119177505 0.38563102 0.22370405 1 777
|
|
ATOM C CZ . PHE A 0 92 . 92 PHE A CZ 1.0 ? 0.12993589 0.81904393 0.005720969 1 778
|
|
ATOM N N . THR A 0 93 . 93 THR A N 1.0 ? 0.69935435 0.52945393 0.16124396 1 779
|
|
ATOM C CA . THR A 0 93 . 93 THR A CA 1.0 ? 0.655274 0.02972915 0.68011165 1 780
|
|
ATOM C C . THR A 0 93 . 93 THR A C 1.0 ? 0.9676924 0.7402126 0.07442236 1 781
|
|
ATOM O O . THR A 0 93 . 93 THR A O 1.0 ? 0.19059618 0.34401792 0.85975343 1 782
|
|
ATOM C CB . THR A 0 93 . 93 THR A CB 1.0 ? 0.34769842 0.4110281 0.4649081 1 783
|
|
ATOM O OG1 . THR A 0 93 . 93 THR A OG1 1.0 ? 0.92304176 0.011181253 0.5590658 1 784
|
|
ATOM C CG2 . THR A 0 93 . 93 THR A CG2 1.0 ? 0.13439523 0.9196781 0.72922176 1 785
|
|
ATOM N N . ASN A 0 94 . 94 ASN A N 1.0 ? 0.93131036 0.27378815 0.84615797 1 786
|
|
ATOM C CA . ASN A 0 94 . 94 ASN A CA 1.0 ? 0.35561407 0.54407907 0.25615948 1 787
|
|
ATOM C C . ASN A 0 94 . 94 ASN A C 1.0 ? 0.7270021 0.12199512 0.9281397 1 788
|
|
ATOM O O . ASN A 0 94 . 94 ASN A O 1.0 ? 0.65929645 0.6971748 0.8288939 1 789
|
|
ATOM C CB . ASN A 0 94 . 94 ASN A CB 1.0 ? 0.80182654 0.31508824 0.617586 1 790
|
|
ATOM C CG . ASN A 0 94 . 94 ASN A CG 1.0 ? 0.18230076 0.40216994 0.47956306 1 791
|
|
ATOM O OD1 . ASN A 0 94 . 94 ASN A OD1 1.0 ? 0.90642834 0.2805007 0.5923691 1 792
|
|
ATOM N ND2 . ASN A 0 94 . 94 ASN A ND2 1.0 ? 0.22647314 0.7095632 0.17288852 1 793
|
|
ATOM N N . CYS A 0 95 . 95 CYS A N 1.0 ? 0.6894223 0.93182874 0.38677052 1 794
|
|
ATOM C CA . CYS A 0 95 . 95 CYS A CA 1.0 ? 0.7801362 0.15047388 0.8136133 1 795
|
|
ATOM C C . CYS A 0 95 . 95 CYS A C 1.0 ? 0.064329214 0.043534882 0.49409232 1 796
|
|
ATOM O O . CYS A 0 95 . 95 CYS A O 1.0 ? 0.5207449 0.43088242 0.94745207 1 797
|
|
ATOM C CB . CYS A 0 95 . 95 CYS A CB 1.0 ? 0.41286743 0.17577994 0.7927361 1 798
|
|
ATOM S SG . CYS A 0 95 . 95 CYS A SG 1.0 ? 0.70685846 0.11044519 0.7962053 1 799
|
|
ATOM N N . TYR A 0 96 . 96 TYR A N 1.0 ? 0.5487207 0.47500253 0.84636915 1 800
|
|
ATOM C CA . TYR A 0 96 . 96 TYR A CA 1.0 ? 0.6570376 0.15947218 0.040391505 1 801
|
|
ATOM C C . TYR A 0 96 . 96 TYR A C 1.0 ? 0.64676553 0.8359332 0.010977215 1 802
|
|
ATOM O O . TYR A 0 96 . 96 TYR A O 1.0 ? 0.1741522 0.9512573 0.7142636 1 803
|
|
ATOM C CB . TYR A 0 96 . 96 TYR A CB 1.0 ? 0.036657497 0.42961478 0.7690413 1 804
|
|
ATOM C CG . TYR A 0 96 . 96 TYR A CG 1.0 ? 0.8567955 0.870013 0.37343824 1 805
|
|
ATOM C CD1 . TYR A 0 96 . 96 TYR A CD1 1.0 ? 0.552052 0.0845001 0.75948596 1 806
|
|
ATOM C CD2 . TYR A 0 96 . 96 TYR A CD2 1.0 ? 0.11381386 0.099732846 0.4694832 1 807
|
|
ATOM C CE1 . TYR A 0 96 . 96 TYR A CE1 1.0 ? 0.2200665 0.42848414 0.31095013 1 808
|
|
ATOM C CE2 . TYR A 0 96 . 96 TYR A CE2 1.0 ? 0.5009303 0.13328597 0.9802069 1 809
|
|
ATOM C CZ . TYR A 0 96 . 96 TYR A CZ 1.0 ? 0.15963578 0.27581176 0.70636034 1 810
|
|
ATOM O OH . TYR A 0 96 . 96 TYR A OH 1.0 ? 0.30800515 0.885135 0.14321122 1 811
|
|
ATOM N N . ILE A 0 97 . 97 ILE A N 1.0 ? 0.5728126 0.7051939 0.25793847 1 812
|
|
ATOM C CA . ILE A 0 97 . 97 ILE A CA 1.0 ? 0.13004158 0.5488241 0.5671083 1 813
|
|
ATOM C C . ILE A 0 97 . 97 ILE A C 1.0 ? 0.18898068 0.3767042 0.90888596 1 814
|
|
ATOM O O . ILE A 0 97 . 97 ILE A O 1.0 ? 0.84104526 0.9464413 0.72061366 1 815
|
|
ATOM C CB . ILE A 0 97 . 97 ILE A CB 1.0 ? 0.06469795 0.107636705 0.55860454 1 816
|
|
ATOM C CG1 . ILE A 0 97 . 97 ILE A CG1 1.0 ? 0.7472531 0.4515391 0.91470844 1 817
|
|
ATOM C CG2 . ILE A 0 97 . 97 ILE A CG2 1.0 ? 0.589769 0.674198 0.6383413 1 818
|
|
ATOM C CD1 . ILE A 0 97 . 97 ILE A CD1 1.0 ? 0.46934575 0.71772164 0.20319644 1 819
|
|
ATOM N N . TYR A 0 98 . 98 TYR A N 1.0 ? 0.005669784 0.7766905 0.809595 1 820
|
|
ATOM C CA . TYR A 0 98 . 98 TYR A CA 1.0 ? 0.6963199 0.777312 0.13196623 1 821
|
|
ATOM C C . TYR A 0 98 . 98 TYR A C 1.0 ? 0.9339194 0.6741905 0.53864825 1 822
|
|
ATOM O O . TYR A 0 98 . 98 TYR A O 1.0 ? 0.93355566 0.19806021 0.5444968 1 823
|
|
ATOM C CB . TYR A 0 98 . 98 TYR A CB 1.0 ? 0.60149604 0.17745323 0.06897259 1 824
|
|
ATOM C CG . TYR A 0 98 . 98 TYR A CG 1.0 ? 0.5674203 0.26848975 0.48105413 1 825
|
|
ATOM C CD1 . TYR A 0 98 . 98 TYR A CD1 1.0 ? 0.10481165 0.80527174 0.79634094 1 826
|
|
ATOM C CD2 . TYR A 0 98 . 98 TYR A CD2 1.0 ? 0.015984453 0.31550744 0.22189872 1 827
|
|
ATOM C CE1 . TYR A 0 98 . 98 TYR A CE1 1.0 ? 0.67532766 0.16823047 0.31446788 1 828
|
|
ATOM C CE2 . TYR A 0 98 . 98 TYR A CE2 1.0 ? 0.33905447 0.20372726 0.8528759 1 829
|
|
ATOM C CZ . TYR A 0 98 . 98 TYR A CZ 1.0 ? 0.10440549 0.2880816 0.9760127 1 830
|
|
ATOM O OH . TYR A 0 98 . 98 TYR A OH 1.0 ? 0.2406016 0.08357705 0.91535723 1 831
|
|
ATOM N N . ASN A 0 99 . 99 ASN A N 1.0 ? 0.4798952 0.88014203 0.1545242 1 832
|
|
ATOM C CA . ASN A 0 99 . 99 ASN A CA 1.0 ? 0.6259028 0.42601475 0.8537117 1 833
|
|
ATOM C C . ASN A 0 99 . 99 ASN A C 1.0 ? 0.6100742 0.34140986 0.49579892 1 834
|
|
ATOM O O . ASN A 0 99 . 99 ASN A O 1.0 ? 0.7404988 0.8645296 0.05585749 1 835
|
|
ATOM C CB . ASN A 0 99 . 99 ASN A CB 1.0 ? 0.6835095 0.40155992 0.704408 1 836
|
|
ATOM C CG . ASN A 0 99 . 99 ASN A CG 1.0 ? 0.077381864 0.5039151 0.91126597 1 837
|
|
ATOM O OD1 . ASN A 0 99 . 99 ASN A OD1 1.0 ? 0.6986012 0.5499873 0.4595614 1 838
|
|
ATOM N ND2 . ASN A 0 99 . 99 ASN A ND2 1.0 ? 0.5377948 0.5179013 0.32701805 1 839
|
|
ATOM N N . LYS A 0 100 . 100 LYS A N 1.0 ? 0.07740254 0.7968163 0.76627547 1 840
|
|
ATOM C CA . LYS A 0 100 . 100 LYS A CA 1.0 ? 0.8589047 0.5671215 0.5465838 1 841
|
|
ATOM C C . LYS A 0 100 . 100 LYS A C 1.0 ? 0.37059724 0.15570219 0.14930789 1 842
|
|
ATOM O O . LYS A 0 100 . 100 LYS A O 1.0 ? 0.7305544 0.032632384 0.20310968 1 843
|
|
ATOM C CB . LYS A 0 100 . 100 LYS A CB 1.0 ? 0.88362783 0.33711067 0.9099974 1 844
|
|
ATOM C CG . LYS A 0 100 . 100 LYS A CG 1.0 ? 0.39799398 0.503459 0.6904515 1 845
|
|
ATOM C CD . LYS A 0 100 . 100 LYS A CD 1.0 ? 0.12518598 0.9485056 0.4467307 1 846
|
|
ATOM C CE . LYS A 0 100 . 100 LYS A CE 1.0 ? 0.66766834 0.19251792 0.87384623 1 847
|
|
ATOM N NZ . LYS A 0 100 . 100 LYS A NZ 1.0 +1 0.69310623 0.86622673 0.81169504 1 848
|
|
ATOM N N . PRO A 0 101 . 101 PRO A N 1.0 ? 0.47127727 0.9763605 0.9812645 1 849
|
|
ATOM C CA . PRO A 0 101 . 101 PRO A CA 1.0 ? 0.5216019 0.850848 0.9281035 1 850
|
|
ATOM C C . PRO A 0 101 . 101 PRO A C 1.0 ? 0.799135 0.51823586 0.17700832 1 851
|
|
ATOM O O . PRO A 0 101 . 101 PRO A O 1.0 ? 0.095346354 0.2145238 0.34301051 1 852
|
|
ATOM C CB . PRO A 0 101 . 101 PRO A CB 1.0 ? 0.84155947 0.4047478 0.7445888 1 853
|
|
ATOM C CG . PRO A 0 101 . 101 PRO A CG 1.0 ? 0.5656297 0.24427246 0.29711175 1 854
|
|
ATOM C CD . PRO A 0 101 . 101 PRO A CD 1.0 ? 0.601071 0.4785193 0.18841454 1 855
|
|
ATOM N N . GLY A 0 102 . 102 GLY A N 1.0 ? 0.34228987 0.18594833 0.14211541 1 856
|
|
ATOM C CA . GLY A 0 102 . 102 GLY A CA 1.0 ? 0.90039057 0.866687 0.86845845 1 857
|
|
ATOM C C . GLY A 0 102 . 102 GLY A C 1.0 ? 0.28280723 0.16095328 0.79253256 1 858
|
|
ATOM O O . GLY A 0 102 . 102 GLY A O 1.0 ? 0.73262525 0.9585768 0.47978887 1 859
|
|
ATOM N N . ASP A 0 103 . 103 ASP A N 1.0 ? 0.34132046 0.29680762 0.8546451 1 860
|
|
ATOM C CA . ASP A 0 103 . 103 ASP A CA 1.0 ? 0.8380499 0.82760906 0.8133684 1 861
|
|
ATOM C C . ASP A 0 103 . 103 ASP A C 1.0 ? 0.24084541 0.05898665 0.8919945 1 862
|
|
ATOM O O . ASP A 0 103 . 103 ASP A O 1.0 ? 0.6587152 0.9429075 0.7772344 1 863
|
|
ATOM C CB . ASP A 0 103 . 103 ASP A CB 1.0 ? 0.59710693 0.98196846 0.041798282 1 864
|
|
ATOM C CG . ASP A 0 103 . 103 ASP A CG 1.0 ? 0.2305151 0.72256184 0.76471364 1 865
|
|
ATOM O OD1 . ASP A 0 103 . 103 ASP A OD1 1.0 ? 0.8338795 0.66571707 0.6115365 1 866
|
|
ATOM O OD2 . ASP A 0 103 . 103 ASP A OD2 1.0 ? 0.65635705 0.68970966 0.9582929 1 867
|
|
ATOM N N . ASP A 0 104 . 104 ASP A N 1.0 ? 0.559868 0.0917437 0.7752322 1 868
|
|
ATOM C CA . ASP A 0 104 . 104 ASP A CA 1.0 ? 0.8066603 0.16880263 0.27419403 1 869
|
|
ATOM C C . ASP A 0 104 . 104 ASP A C 1.0 ? 0.5644569 0.49543318 0.9449237 1 870
|
|
ATOM O O . ASP A 0 104 . 104 ASP A O 1.0 ? 0.68614817 0.7101292 0.5708391 1 871
|
|
ATOM C CB . ASP A 0 104 . 104 ASP A CB 1.0 ? 0.23920317 0.10039536 0.8381814 1 872
|
|
ATOM C CG . ASP A 0 104 . 104 ASP A CG 1.0 ? 0.8993302 0.27391183 0.31714082 1 873
|
|
ATOM O OD1 . ASP A 0 104 . 104 ASP A OD1 1.0 ? 0.84217227 0.54413915 0.94520336 1 874
|
|
ATOM O OD2 . ASP A 0 104 . 104 ASP A OD2 1.0 ? 0.64095145 0.9567071 0.33913627 1 875
|
|
ATOM N N . ILE A 0 105 . 105 ILE A N 1.0 ? 0.2900177 0.21858485 0.056190975 1 876
|
|
ATOM C CA . ILE A 0 105 . 105 ILE A CA 1.0 ? 0.6939667 0.9926398 0.76757264 1 877
|
|
ATOM C C . ILE A 0 105 . 105 ILE A C 1.0 ? 0.10012602 0.059828594 0.93586445 1 878
|
|
ATOM O O . ILE A 0 105 . 105 ILE A O 1.0 ? 0.8688101 0.94329864 0.93270475 1 879
|
|
ATOM C CB . ILE A 0 105 . 105 ILE A CB 1.0 ? 0.9433498 0.5447171 0.4006076 1 880
|
|
ATOM C CG1 . ILE A 0 105 . 105 ILE A CG1 1.0 ? 0.88822037 0.9503507 0.51044816 1 881
|
|
ATOM C CG2 . ILE A 0 105 . 105 ILE A CG2 1.0 ? 0.35252517 0.3677641 0.09413228 1 882
|
|
ATOM C CD1 . ILE A 0 105 . 105 ILE A CD1 1.0 ? 0.9346723 0.9770429 0.9178189 1 883
|
|
ATOM N N . VAL A 0 106 . 106 VAL A N 1.0 ? 0.12556203 0.51166886 0.768931 1 884
|
|
ATOM C CA . VAL A 0 106 . 106 VAL A CA 1.0 ? 0.6565741 0.9343954 0.46931574 1 885
|
|
ATOM C C . VAL A 0 106 . 106 VAL A C 1.0 ? 0.37071195 0.92672133 0.77920187 1 886
|
|
ATOM O O . VAL A 0 106 . 106 VAL A O 1.0 ? 0.7925663 0.49211487 0.05528801 1 887
|
|
ATOM C CB . VAL A 0 106 . 106 VAL A CB 1.0 ? 0.9089636 0.40352437 0.15786141 1 888
|
|
ATOM C CG1 . VAL A 0 106 . 106 VAL A CG1 1.0 ? 0.47504684 0.6927147 0.8914684 1 889
|
|
ATOM C CG2 . VAL A 0 106 . 106 VAL A CG2 1.0 ? 0.25196567 0.8939629 0.09026293 1 890
|
|
ATOM N N . LEU A 0 107 . 107 LEU A N 1.0 ? 0.74015486 0.1021463 0.038200088 1 891
|
|
ATOM C CA . LEU A 0 107 . 107 LEU A CA 1.0 ? 0.6772503 0.8641857 0.6708326 1 892
|
|
ATOM C C . LEU A 0 107 . 107 LEU A C 1.0 ? 0.7776021 0.5872311 0.19438383 1 893
|
|
ATOM O O . LEU A 0 107 . 107 LEU A O 1.0 ? 0.58359325 0.9464992 0.3040472 1 894
|
|
ATOM C CB . LEU A 0 107 . 107 LEU A CB 1.0 ? 0.9908175 0.50428474 0.48866224 1 895
|
|
ATOM C CG . LEU A 0 107 . 107 LEU A CG 1.0 ? 0.29059565 0.8653231 0.44198734 1 896
|
|
ATOM C CD1 . LEU A 0 107 . 107 LEU A CD1 1.0 ? 0.08537846 0.43931878 0.3138285 1 897
|
|
ATOM C CD2 . LEU A 0 107 . 107 LEU A CD2 1.0 ? 0.4779993 0.99553263 0.9125435 1 898
|
|
ATOM N N . MET A 0 108 . 108 MET A N 1.0 ? 0.6788584 0.20716755 0.7356417 1 899
|
|
ATOM C CA . MET A 0 108 . 108 MET A CA 1.0 ? 0.9389974 0.2903358 0.049109306 1 900
|
|
ATOM C C . MET A 0 108 . 108 MET A C 1.0 ? 0.67364097 0.71792275 0.19891083 1 901
|
|
ATOM O O . MET A 0 108 . 108 MET A O 1.0 ? 0.22015937 0.52867764 0.013734998 1 902
|
|
ATOM C CB . MET A 0 108 . 108 MET A CB 1.0 ? 0.17348678 0.9306322 0.40121362 1 903
|
|
ATOM C CG . MET A 0 108 . 108 MET A CG 1.0 ? 0.25625867 0.08764658 0.8047956 1 904
|
|
ATOM S SD . MET A 0 108 . 108 MET A SD 1.0 ? 0.9312518 0.15004241 0.47052106 1 905
|
|
ATOM C CE . MET A 0 108 . 108 MET A CE 1.0 ? 0.5381429 0.35533303 0.4656664 1 906
|
|
ATOM N N . ALA A 0 109 . 109 ALA A N 1.0 ? 0.3578806 0.74701494 0.2735358 1 907
|
|
ATOM C CA . ALA A 0 109 . 109 ALA A CA 1.0 ? 0.3660515 0.97179955 0.319449 1 908
|
|
ATOM C C . ALA A 0 109 . 109 ALA A C 1.0 ? 0.408924 0.7585942 0.9766908 1 909
|
|
ATOM O O . ALA A 0 109 . 109 ALA A O 1.0 ? 0.5816843 0.54112184 0.65351456 1 910
|
|
ATOM C CB . ALA A 0 109 . 109 ALA A CB 1.0 ? 0.6597621 0.56964284 0.925807 1 911
|
|
ATOM N N . GLU A 0 110 . 110 GLU A N 1.0 ? 0.30280945 0.31197333 0.37412372 1 912
|
|
ATOM C CA . GLU A 0 110 . 110 GLU A CA 1.0 ? 0.5849194 0.35412955 0.15677014 1 913
|
|
ATOM C C . GLU A 0 110 . 110 GLU A C 1.0 ? 0.030953525 0.6285669 0.08141168 1 914
|
|
ATOM O O . GLU A 0 110 . 110 GLU A O 1.0 ? 0.43945682 0.686849 0.82046384 1 915
|
|
ATOM C CB . GLU A 0 110 . 110 GLU A CB 1.0 ? 0.6885959 0.3640525 0.6988451 1 916
|
|
ATOM C CG . GLU A 0 110 . 110 GLU A CG 1.0 ? 0.023194173 0.29093382 0.9509536 1 917
|
|
ATOM C CD . GLU A 0 110 . 110 GLU A CD 1.0 ? 0.25007418 0.9413328 0.7130306 1 918
|
|
ATOM O OE1 . GLU A 0 110 . 110 GLU A OE1 1.0 ? 0.5054532 0.7617375 0.008353268 1 919
|
|
ATOM O OE2 . GLU A 0 110 . 110 GLU A OE2 1.0 ? 0.64165133 0.41654962 0.15909855 1 920
|
|
ATOM N N . ALA A 0 111 . 111 ALA A N 1.0 ? 0.77128166 0.805319 0.82219213 1 921
|
|
ATOM C CA . ALA A 0 111 . 111 ALA A CA 1.0 ? 0.27666357 0.8036676 0.3267261 1 922
|
|
ATOM C C . ALA A 0 111 . 111 ALA A C 1.0 ? 0.82016546 0.7147994 0.18440014 1 923
|
|
ATOM O O . ALA A 0 111 . 111 ALA A O 1.0 ? 0.6034767 0.3011823 0.85572517 1 924
|
|
ATOM C CB . ALA A 0 111 . 111 ALA A CB 1.0 ? 0.19538827 0.36723915 0.1378603 1 925
|
|
ATOM N N . LEU A 0 112 . 112 LEU A N 1.0 ? 0.9349745 0.7735315 0.8743088 1 926
|
|
ATOM C CA . LEU A 0 112 . 112 LEU A CA 1.0 ? 0.32874548 0.6760009 0.5940277 1 927
|
|
ATOM C C . LEU A 0 112 . 112 LEU A C 1.0 ? 0.09934 0.61466813 0.8107764 1 928
|
|
ATOM O O . LEU A 0 112 . 112 LEU A O 1.0 ? 0.17834648 0.32188284 0.18005578 1 929
|
|
ATOM C CB . LEU A 0 112 . 112 LEU A CB 1.0 ? 0.36182866 0.8676471 0.45250398 1 930
|
|
ATOM C CG . LEU A 0 112 . 112 LEU A CG 1.0 ? 0.17934233 0.22518773 0.18929723 1 931
|
|
ATOM C CD1 . LEU A 0 112 . 112 LEU A CD1 1.0 ? 0.3030717 0.82636714 0.07732992 1 932
|
|
ATOM C CD2 . LEU A 0 112 . 112 LEU A CD2 1.0 ? 0.057565466 0.46554863 0.6988959 1 933
|
|
ATOM N N . GLU A 0 113 . 113 GLU A N 1.0 ? 0.6661733 0.79137063 0.6688068 1 934
|
|
ATOM C CA . GLU A 0 113 . 113 GLU A CA 1.0 ? 0.48769915 0.5490676 0.43566927 1 935
|
|
ATOM C C . GLU A 0 113 . 113 GLU A C 1.0 ? 0.4911071 0.888652 0.35733393 1 936
|
|
ATOM O O . GLU A 0 113 . 113 GLU A O 1.0 ? 0.11497206 0.0990783 0.8788884 1 937
|
|
ATOM C CB . GLU A 0 113 . 113 GLU A CB 1.0 ? 0.40865657 0.8776229 0.3989618 1 938
|
|
ATOM C CG . GLU A 0 113 . 113 GLU A CG 1.0 ? 0.030060116 0.8348458 0.051235784 1 939
|
|
ATOM C CD . GLU A 0 113 . 113 GLU A CD 1.0 ? 0.7472812 0.4260645 0.77812713 1 940
|
|
ATOM O OE1 . GLU A 0 113 . 113 GLU A OE1 1.0 ? 0.24276073 0.5168255 0.5654422 1 941
|
|
ATOM O OE2 . GLU A 0 113 . 113 GLU A OE2 1.0 ? 0.57710725 0.7717926 0.28240535 1 942
|
|
ATOM N N . LYS A 0 114 . 114 LYS A N 1.0 ? 0.75071186 0.024862783 0.72145736 1 943
|
|
ATOM C CA . LYS A 0 114 . 114 LYS A CA 1.0 ? 0.90013856 0.3532775 0.7459578 1 944
|
|
ATOM C C . LYS A 0 114 . 114 LYS A C 1.0 ? 0.79062974 0.158651 0.41711372 1 945
|
|
ATOM O O . LYS A 0 114 . 114 LYS A O 1.0 ? 0.2973932 0.41876715 0.20137726 1 946
|
|
ATOM C CB . LYS A 0 114 . 114 LYS A CB 1.0 ? 0.04189031 0.60211307 0.49584612 1 947
|
|
ATOM C CG . LYS A 0 114 . 114 LYS A CG 1.0 ? 0.94917816 0.694122 0.28377262 1 948
|
|
ATOM C CD . LYS A 0 114 . 114 LYS A CD 1.0 ? 0.67244786 0.43216345 0.42172512 1 949
|
|
ATOM C CE . LYS A 0 114 . 114 LYS A CE 1.0 ? 0.3292481 0.5229216 0.39760807 1 950
|
|
ATOM N NZ . LYS A 0 114 . 114 LYS A NZ 1.0 +1 0.50097674 0.1183099 0.49909472 1 951
|
|
ATOM N N . LEU A 0 115 . 115 LEU A N 1.0 ? 0.71330607 0.6054141 0.089242 1 952
|
|
ATOM C CA . LEU A 0 115 . 115 LEU A CA 1.0 ? 0.15822865 0.22511995 0.9169879 1 953
|
|
ATOM C C . LEU A 0 115 . 115 LEU A C 1.0 ? 0.6620002 0.71851754 0.59361386 1 954
|
|
ATOM O O . LEU A 0 115 . 115 LEU A O 1.0 ? 0.35199055 0.84367734 0.5242517 1 955
|
|
ATOM C CB . LEU A 0 115 . 115 LEU A CB 1.0 ? 0.008841878 0.78410655 0.60758615 1 956
|
|
ATOM C CG . LEU A 0 115 . 115 LEU A CG 1.0 ? 0.62491 0.39330548 0.9450346 1 957
|
|
ATOM C CD1 . LEU A 0 115 . 115 LEU A CD1 1.0 ? 0.61377984 0.17755502 0.026237136 1 958
|
|
ATOM C CD2 . LEU A 0 115 . 115 LEU A CD2 1.0 ? 0.4809939 0.39049196 0.19693674 1 959
|
|
ATOM N N . PHE A 0 116 . 116 PHE A N 1.0 ? 0.20030123 0.59187144 0.08177024 1 960
|
|
ATOM C CA . PHE A 0 116 . 116 PHE A CA 1.0 ? 0.4667436 0.8816016 0.9932461 1 961
|
|
ATOM C C . PHE A 0 116 . 116 PHE A C 1.0 ? 0.69728845 0.65339476 0.7797139 1 962
|
|
ATOM O O . PHE A 0 116 . 116 PHE A O 1.0 ? 0.8833651 0.025668325 0.89671594 1 963
|
|
ATOM C CB . PHE A 0 116 . 116 PHE A CB 1.0 ? 0.266381 0.11061052 0.052023735 1 964
|
|
ATOM C CG . PHE A 0 116 . 116 PHE A CG 1.0 ? 0.84268296 0.7308888 0.6038574 1 965
|
|
ATOM C CD1 . PHE A 0 116 . 116 PHE A CD1 1.0 ? 0.19942789 0.15386088 0.18294896 1 966
|
|
ATOM C CD2 . PHE A 0 116 . 116 PHE A CD2 1.0 ? 0.33465037 0.94794536 0.5476423 1 967
|
|
ATOM C CE1 . PHE A 0 116 . 116 PHE A CE1 1.0 ? 0.9383614 0.099523656 0.96803576 1 968
|
|
ATOM C CE2 . PHE A 0 116 . 116 PHE A CE2 1.0 ? 0.21472117 0.25487202 0.33093652 1 969
|
|
ATOM C CZ . PHE A 0 116 . 116 PHE A CZ 1.0 ? 0.28006345 0.1714861 0.5996599 1 970
|
|
ATOM N N . LEU A 0 117 . 117 LEU A N 1.0 ? 0.076177426 0.55012643 0.52576107 1 971
|
|
ATOM C CA . LEU A 0 117 . 117 LEU A CA 1.0 ? 0.3060391 0.44289988 0.18028574 1 972
|
|
ATOM C C . LEU A 0 117 . 117 LEU A C 1.0 ? 0.4871771 0.00078695326 0.6287162 1 973
|
|
ATOM O O . LEU A 0 117 . 117 LEU A O 1.0 ? 0.45251802 0.23775214 0.23355283 1 974
|
|
ATOM C CB . LEU A 0 117 . 117 LEU A CB 1.0 ? 0.14825407 0.15471491 0.4436278 1 975
|
|
ATOM C CG . LEU A 0 117 . 117 LEU A CG 1.0 ? 0.14017035 0.62213117 0.9105233 1 976
|
|
ATOM C CD1 . LEU A 0 117 . 117 LEU A CD1 1.0 ? 0.39630118 0.8587569 0.9351885 1 977
|
|
ATOM C CD2 . LEU A 0 117 . 117 LEU A CD2 1.0 ? 0.018537743 0.13073528 0.03022651 1 978
|
|
ATOM N N . GLN A 0 118 . 118 GLN A N 1.0 ? 0.7271397 0.20506045 0.51164687 1 979
|
|
ATOM C CA . GLN A 0 118 . 118 GLN A CA 1.0 ? 0.51221883 0.21570651 0.6199441 1 980
|
|
ATOM C C . GLN A 0 118 . 118 GLN A C 1.0 ? 0.49658605 0.39688706 0.29448554 1 981
|
|
ATOM O O . GLN A 0 118 . 118 GLN A O 1.0 ? 0.972117 0.49531543 0.3067269 1 982
|
|
ATOM C CB . GLN A 0 118 . 118 GLN A CB 1.0 ? 0.40327513 0.6198792 0.4505784 1 983
|
|
ATOM C CG . GLN A 0 118 . 118 GLN A CG 1.0 ? 0.2661764 0.81747776 0.31911838 1 984
|
|
ATOM C CD . GLN A 0 118 . 118 GLN A CD 1.0 ? 0.22744343 0.72311085 0.61433214 1 985
|
|
ATOM O OE1 . GLN A 0 118 . 118 GLN A OE1 1.0 ? 0.5528642 0.64172906 0.19447161 1 986
|
|
ATOM N NE2 . GLN A 0 118 . 118 GLN A NE2 1.0 ? 0.08832808 0.2623908 0.20186919 1 987
|
|
ATOM N N . LYS A 0 119 . 119 LYS A N 1.0 ? 0.25498444 0.5098423 0.81854844 1 988
|
|
ATOM C CA . LYS A 0 119 . 119 LYS A CA 1.0 ? 0.66824245 0.13893603 0.08785915 1 989
|
|
ATOM C C . LYS A 0 119 . 119 LYS A C 1.0 ? 0.54339415 0.55636144 0.17998934 1 990
|
|
ATOM O O . LYS A 0 119 . 119 LYS A O 1.0 ? 0.77621996 0.22275627 0.8478059 1 991
|
|
ATOM C CB . LYS A 0 119 . 119 LYS A CB 1.0 ? 0.35290867 0.7588725 0.2297459 1 992
|
|
ATOM C CG . LYS A 0 119 . 119 LYS A CG 1.0 ? 0.30345893 0.6881442 0.35701147 1 993
|
|
ATOM C CD . LYS A 0 119 . 119 LYS A CD 1.0 ? 0.5987819 0.80997556 0.8336847 1 994
|
|
ATOM C CE . LYS A 0 119 . 119 LYS A CE 1.0 ? 0.5326583 0.6251978 0.8692957 1 995
|
|
ATOM N NZ . LYS A 0 119 . 119 LYS A NZ 1.0 +1 0.879834 0.24519433 0.816994 1 996
|
|
ATOM N N . ILE A 0 120 . 120 ILE A N 1.0 ? 0.112604134 0.6655566 0.6816515 1 997
|
|
ATOM C CA . ILE A 0 120 . 120 ILE A CA 1.0 ? 0.33693278 0.5614081 0.99112433 1 998
|
|
ATOM C C . ILE A 0 120 . 120 ILE A C 1.0 ? 0.35719004 0.49964467 0.06581424 1 999
|
|
ATOM O O . ILE A 0 120 . 120 ILE A O 1.0 ? 0.26818362 0.042281106 0.70935935 1 1000
|
|
ATOM C CB . ILE A 0 120 . 120 ILE A CB 1.0 ? 0.7943753 0.93363506 0.67356896 1 1001
|
|
ATOM C CG1 . ILE A 0 120 . 120 ILE A CG1 1.0 ? 0.19323492 0.95882714 0.20462707 1 1002
|
|
ATOM C CG2 . ILE A 0 120 . 120 ILE A CG2 1.0 ? 0.39258292 0.046195135 0.21726911 1 1003
|
|
ATOM C CD1 . ILE A 0 120 . 120 ILE A CD1 1.0 ? 0.44597784 0.6486113 0.13075969 1 1004
|
|
ATOM N N . ASN A 0 121 . 121 ASN A N 1.0 ? 0.24959469 0.7901994 0.8714875 1 1005
|
|
ATOM C CA . ASN A 0 121 . 121 ASN A CA 1.0 ? 0.05682813 0.81533897 0.1672402 1 1006
|
|
ATOM C C . ASN A 0 121 . 121 ASN A C 1.0 ? 0.56219625 0.2839334 0.34508768 1 1007
|
|
ATOM O O . ASN A 0 121 . 121 ASN A O 1.0 ? 0.58679825 0.8700826 0.94332653 1 1008
|
|
ATOM C CB . ASN A 0 121 . 121 ASN A CB 1.0 ? 0.42549813 0.23723836 0.29523385 1 1009
|
|
ATOM C CG . ASN A 0 121 . 121 ASN A CG 1.0 ? 0.628008 0.06991332 0.39934957 1 1010
|
|
ATOM O OD1 . ASN A 0 121 . 121 ASN A OD1 1.0 ? 0.21198225 0.099501565 0.89117974 1 1011
|
|
ATOM N ND2 . ASN A 0 121 . 121 ASN A ND2 1.0 ? 0.048775516 0.91773474 0.71677923 1 1012
|
|
ATOM N N . GLU A 0 122 . 122 GLU A N 1.0 ? 0.12443121 0.29303542 0.3117705 1 1013
|
|
ATOM C CA . GLU A 0 122 . 122 GLU A CA 1.0 ? 0.54081744 0.5265314 0.23552199 1 1014
|
|
ATOM C C . GLU A 0 122 . 122 GLU A C 1.0 ? 0.002721111 0.47222966 0.16601019 1 1015
|
|
ATOM O O . GLU A 0 122 . 122 GLU A O 1.0 ? 0.7698542 0.81126124 0.43661353 1 1016
|
|
ATOM C CB . GLU A 0 122 . 122 GLU A CB 1.0 ? 0.29884014 0.5261449 0.064183764 1 1017
|
|
ATOM C CG . GLU A 0 122 . 122 GLU A CG 1.0 ? 0.7331288 0.583649 0.85882497 1 1018
|
|
ATOM C CD . GLU A 0 122 . 122 GLU A CD 1.0 ? 0.18755578 0.35759768 0.8961456 1 1019
|
|
ATOM O OE1 . GLU A 0 122 . 122 GLU A OE1 1.0 ? 0.6254003 0.033941396 0.7869856 1 1020
|
|
ATOM O OE2 . GLU A 0 122 . 122 GLU A OE2 1.0 ? 0.6078151 0.5475361 0.70318335 1 1021
|
|
ATOM N N . LEU A 0 123 . 123 LEU A N 1.0 ? 0.4618108 0.45796382 0.2419572 1 1022
|
|
ATOM C CA . LEU A 0 123 . 123 LEU A CA 1.0 ? 0.15751822 0.6736664 0.4880099 1 1023
|
|
ATOM C C . LEU A 0 123 . 123 LEU A C 1.0 ? 0.5451232 0.4262873 0.56096166 1 1024
|
|
ATOM O O . LEU A 0 123 . 123 LEU A O 1.0 ? 0.0059600207 0.081038125 0.30842263 1 1025
|
|
ATOM C CB . LEU A 0 123 . 123 LEU A CB 1.0 ? 0.86942244 0.8436257 0.53918105 1 1026
|
|
ATOM C CG . LEU A 0 123 . 123 LEU A CG 1.0 ? 0.9975556 0.49932283 0.86531866 1 1027
|
|
ATOM C CD1 . LEU A 0 123 . 123 LEU A CD1 1.0 ? 0.564124 0.2477682 0.15705489 1 1028
|
|
ATOM C CD2 . LEU A 0 123 . 123 LEU A CD2 1.0 ? 0.33865356 0.7926565 0.5572209 1 1029
|
|
ATOM N N . PRO A 0 124 . 124 PRO A N 1.0 ? 0.8085479 0.3569686 0.01404128 1 1030
|
|
ATOM C CA . PRO A 0 124 . 124 PRO A CA 1.0 ? 0.4628947 0.10219095 0.90201896 1 1031
|
|
ATOM C C . PRO A 0 124 . 124 PRO A C 1.0 ? 0.9929011 0.92291665 0.47848082 1 1032
|
|
ATOM O O . PRO A 0 124 . 124 PRO A O 1.0 ? 0.8079859 0.06917141 0.8942916 1 1033
|
|
ATOM C CB . PRO A 0 124 . 124 PRO A CB 1.0 ? 0.3775353 0.20894742 0.065697394 1 1034
|
|
ATOM C CG . PRO A 0 124 . 124 PRO A CG 1.0 ? 0.6530908 0.42644757 0.15872458 1 1035
|
|
ATOM C CD . PRO A 0 124 . 124 PRO A CD 1.0 ? 0.8977084 0.70619094 0.49470606 1 1036
|
|
ATOM N N . THR A 0 125 . 125 THR A N 1.0 ? 0.34461346 0.4751659 0.16209425 1 1037
|
|
ATOM C CA . THR A 0 125 . 125 THR A CA 1.0 ? 0.40489158 0.30363917 0.767085 1 1038
|
|
ATOM C C . THR A 0 125 . 125 THR A C 1.0 ? 0.35222888 0.7838939 0.33252817 1 1039
|
|
ATOM O O . THR A 0 125 . 125 THR A O 1.0 ? 0.1651667 0.22669357 0.48177278 1 1040
|
|
ATOM C CB . THR A 0 125 . 125 THR A CB 1.0 ? 0.6468401 0.22748764 0.6334286 1 1041
|
|
ATOM O OG1 . THR A 0 125 . 125 THR A OG1 1.0 ? 0.097107105 0.36540738 0.27664828 1 1042
|
|
ATOM C CG2 . THR A 0 125 . 125 THR A CG2 1.0 ? 0.18344884 0.6077041 0.9494623 1 1043
|
|
ATOM N N . GLU A 0 126 . 126 GLU A N 1.0 ? 0.7723829 0.42752236 0.11237547 1 1044
|
|
ATOM C CA . GLU A 0 126 . 126 GLU A CA 1.0 ? 0.04028293 0.45658332 0.7575335 1 1045
|
|
ATOM C C . GLU A 0 126 . 126 GLU A C 1.0 ? 0.04753869 0.4968612 0.19252771 1 1046
|
|
ATOM O O . GLU A 0 126 . 126 GLU A O 1.0 ? 0.031560935 0.07496955 0.5119186 1 1047
|
|
ATOM C CB . GLU A 0 126 . 126 GLU A CB 1.0 ? 0.37058473 0.93847185 0.8985025 1 1048
|
|
ATOM C CG . GLU A 0 126 . 126 GLU A CG 1.0 ? 0.8142524 0.012600652 0.5233891 1 1049
|
|
ATOM C CD . GLU A 0 126 . 126 GLU A CD 1.0 ? 0.5154072 0.62330824 0.8445778 1 1050
|
|
ATOM O OE1 . GLU A 0 126 . 126 GLU A OE1 1.0 ? 0.5513595 0.29976958 0.25097626 1 1051
|
|
ATOM O OE2 . GLU A 0 126 . 126 GLU A OE2 1.0 ? 0.099623606 0.3322798 0.32472375 1 1052
|
|
ATOM N N . GLU A 0 127 . 127 GLU A N 1.0 ? 0.28451067 0.0044668657 0.8232511 1 1053
|
|
ATOM C CA . GLU A 0 127 . 127 GLU A CA 1.0 ? 0.6446222 0.6141458 0.15091287 1 1054
|
|
ATOM C C . GLU A 0 127 . 127 GLU A C 1.0 ? 0.33612388 0.042631596 0.7843061 1 1055
|
|
ATOM O O . GLU A 0 127 . 127 GLU A O 1.0 ? 0.22867699 0.99703974 0.26968738 1 1056
|
|
ATOM C CB . GLU A 0 127 . 127 GLU A CB 1.0 ? 0.895542 0.119029514 0.33350363 1 1057
|
|
ATOM C CG . GLU A 0 127 . 127 GLU A CG 1.0 ? 0.97272253 0.75843847 0.5037603 1 1058
|
|
ATOM C CD . GLU A 0 127 . 127 GLU A CD 1.0 ? 0.81596637 0.9550886 0.99930865 1 1059
|
|
ATOM O OE1 . GLU A 0 127 . 127 GLU A OE1 1.0 ? 0.4879467 0.6633147 0.7991188 1 1060
|
|
ATOM O OE2 . GLU A 0 127 . 127 GLU A OE2 1.0 ? 0.013608676 0.058554858 0.05713468 1 1061
|
|
ATOM O OXT . GLU A 0 127 . 127 GLU A OXT 1.0 ? 0.9214994 0.49781516 0.59980375 1 1062
|
|
HETATM C C4 . 7Z2 C 1 1 . 1 7Z2 C C4 1.0 ? 8.641 0.198 0.651 1 1063
|
|
HETATM C C5 . 7Z2 C 1 1 . 1 7Z2 C C5 1.0 ? 8.5 -0.873 -0.214 1 1064
|
|
HETATM C C6 . 7Z2 C 1 1 . 1 7Z2 C C6 1.0 ? 7.035 -1.078 -0.497 1 1065
|
|
HETATM C C7 . 7Z2 C 1 1 . 1 7Z2 C C7 1.0 ? 9.63 -1.538 -0.652 1 1066
|
|
HETATM C C10 . 7Z2 C 1 1 . 1 7Z2 C C10 1.0 ? 9.915 0.568 1.049 1 1067
|
|
HETATM N N12 . 7Z2 C 1 1 . 1 7Z2 C N12 1.0 ? 4.162 -0.724 -0.445 1 1068
|
|
HETATM C C13 . 7Z2 C 1 1 . 1 7Z2 C C13 1.0 ? 2.786 -0.488 -0.516 1 1069
|
|
HETATM C C15 . 7Z2 C 1 1 . 1 7Z2 C C15 1.0 ? 0.546 -1.33 -0.673 1 1070
|
|
HETATM C C17 . 7Z2 C 1 1 . 1 7Z2 C C17 1.0 ? -1.393 0.229 -0.734 1 1071
|
|
HETATM C C20 . 7Z2 C 1 1 . 1 7Z2 C C20 1.0 ? -4.695 -1.62 -0.443 1 1072
|
|
HETATM C C21 . 7Z2 C 1 1 . 1 7Z2 C C21 1.0 ? -5.284 -2.403 0.562 1 1073
|
|
HETATM C C22 . 7Z2 C 1 1 . 1 7Z2 C C22 1.0 ? -6.269 -3.361 0.217 1 1074
|
|
HETATM C C24 . 7Z2 C 1 1 . 1 7Z2 C C24 1.0 ? -6.045 -2.732 -2.081 1 1075
|
|
HETATM C C28 . 7Z2 C 1 1 . 1 7Z2 C C28 1.0 ? -5.534 -3.053 2.837 1 1076
|
|
HETATM C C3 . 7Z2 C 1 1 . 1 7Z2 C C3 1.0 ? 7.278 0.749 0.972 1 1077
|
|
HETATM C C9 . 7Z2 C 1 1 . 1 7Z2 C C9 1.0 ? 11.0 -0.143 0.57 1 1078
|
|
HETATM N N8 . 7Z2 C 1 1 . 1 7Z2 C N8 1.0 ? 10.83 -1.16 -0.252 1 1079
|
|
HETATM N N2 . 7Z2 C 1 1 . 1 7Z2 C N2 1.0 ? 6.289 -0.062 0.252 1 1080
|
|
HETATM C C1 . 7Z2 C 1 1 . 1 7Z2 C C1 1.0 ? 4.951 0.101 0.27 1 1081
|
|
HETATM O O11 . 7Z2 C 1 1 . 1 7Z2 C O11 1.0 ? 4.457 0.994 0.932 1 1082
|
|
HETATM C C40 . 7Z2 C 1 1 . 1 7Z2 C C40 1.0 ? 2.305 0.816 -0.507 1 1083
|
|
HETATM C C39 . 7Z2 C 1 1 . 1 7Z2 C C39 1.0 ? 0.95 1.053 -0.578 1 1084
|
|
HETATM C C14 . 7Z2 C 1 1 . 1 7Z2 C C14 1.0 ? 1.903 -1.559 -0.602 1 1085
|
|
HETATM C C16 . 7Z2 C 1 1 . 1 7Z2 C C16 1.0 ? 0.058 -0.02 -0.658 1 1086
|
|
HETATM C C18 . 7Z2 C 1 1 . 1 7Z2 C C18 1.0 ? -2.34 -0.939 -0.82 1 1087
|
|
HETATM N N33 . 7Z2 C 1 1 . 1 7Z2 C N33 1.0 ? -1.83 1.445 -0.72 1 1088
|
|
HETATM N N32 . 7Z2 C 1 1 . 1 7Z2 C N32 1.0 ? -3.197 1.731 -0.757 1 1089
|
|
HETATM C C34 . 7Z2 C 1 1 . 1 7Z2 C C34 1.0 ? -3.647 3.089 -1.073 1 1090
|
|
HETATM C C35 . 7Z2 C 1 1 . 1 7Z2 C C35 1.0 ? -3.771 3.899 0.219 1 1091
|
|
HETATM C C36 . 7Z2 C 1 1 . 1 7Z2 C C36 1.0 ? -4.24 5.318 -0.112 1 1092
|
|
HETATM C C37 . 7Z2 C 1 1 . 1 7Z2 C C37 1.0 ? -4.364 6.128 1.18 1 1093
|
|
HETATM N N38 . 7Z2 C 1 1 . 1 7Z2 C N38 1.0 ? -4.815 7.49 0.862 1 1094
|
|
HETATM C C30 . 7Z2 C 1 1 . 1 7Z2 C C30 1.0 ? -4.105 0.769 -0.505 1 1095
|
|
HETATM O O31 . 7Z2 C 1 1 . 1 7Z2 C O31 1.0 ? -5.29 1.005 -0.613 1 1096
|
|
HETATM C C19 . 7Z2 C 1 1 . 1 7Z2 C C19 1.0 ? -3.642 -0.601 -0.091 1 1097
|
|
HETATM C C29 . 7Z2 C 1 1 . 1 7Z2 C C29 1.0 ? -4.918 -2.257 1.914 1 1098
|
|
HETATM C C27 . 7Z2 C 1 1 . 1 7Z2 C C27 1.0 ? -6.495 -3.976 2.43 1 1099
|
|
HETATM N N26 . 7Z2 C 1 1 . 1 7Z2 C N26 1.0 ? -6.834 -4.109 1.171 1 1100
|
|
HETATM C C23 . 7Z2 C 1 1 . 1 7Z2 C C23 1.0 ? -6.636 -3.508 -1.132 1 1101
|
|
HETATM C C25 . 7Z2 C 1 1 . 1 7Z2 C C25 1.0 ? -5.077 -1.79 -1.739 1 1102
|
|
#
|