mirror of
https://github.com/RosettaCommons/foundry.git
synced 2026-06-04 13:24:22 +08:00
1356 lines
116 KiB
Plaintext
1356 lines
116 KiB
Plaintext
data_unknown_id
|
|
#
|
|
_entry.id unknown_id
|
|
_entry.author ncorley
|
|
_entry.date 2025-01-14
|
|
_entry.time 16:42:23
|
|
#
|
|
_entity_poly.entity_id 0
|
|
_entity_poly.type polypeptide(l)
|
|
_entity_poly.nstd_linkage no
|
|
_entity_poly.nstd_monomer no
|
|
_entity_poly.pdbx_seq_one_letter_code
|
|
;SMNPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNYYWN
|
|
AQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINELPTEE
|
|
;
|
|
_entity_poly.pdbx_seq_one_letter_code_can
|
|
;SMNPPPPETSNPNKPKRQTNQLQYLLRVVLKTLWKHQFAWPFQQPVDAVKLNLPDYYKIIKTPMDMGTIKKRLENNYYWN
|
|
AQECIQDFNTMFTNCYIYNKPGDDIVLMAEALEKLFLQKINELPTEE
|
|
;
|
|
_entity_poly.pdbx_strand_id A
|
|
_entity_poly.pdbx_target_identifier ?
|
|
#
|
|
loop_
|
|
_chem_comp_bond.pdbx_ordinal
|
|
_chem_comp_bond.comp_id
|
|
_chem_comp_bond.atom_id_1
|
|
_chem_comp_bond.atom_id_2
|
|
_chem_comp_bond.value_order
|
|
_chem_comp_bond.pdbx_aromatic_flag
|
|
_chem_comp_bond.pdbx_stereo_config
|
|
1 SER N CA SING N ?
|
|
2 SER CA C SING N ?
|
|
3 SER CA CB SING N ?
|
|
4 SER C O DOUB N ?
|
|
5 SER CB OG SING N ?
|
|
6 MET N CA SING N ?
|
|
7 MET CA C SING N ?
|
|
8 MET CA CB SING N ?
|
|
9 MET C O DOUB N ?
|
|
10 MET CB CG SING N ?
|
|
11 MET CG SD SING N ?
|
|
12 MET SD CE SING N ?
|
|
13 ASN N CA SING N ?
|
|
14 ASN CA C SING N ?
|
|
15 ASN CA CB SING N ?
|
|
16 ASN C O DOUB N ?
|
|
17 ASN CB CG SING N ?
|
|
18 ASN CG OD1 DOUB N ?
|
|
19 ASN CG ND2 SING N ?
|
|
20 PRO N CA SING N ?
|
|
21 PRO N CD SING N ?
|
|
22 PRO CA C SING N ?
|
|
23 PRO CA CB SING N ?
|
|
24 PRO C O DOUB N ?
|
|
25 PRO CB CG SING N ?
|
|
26 PRO CG CD SING N ?
|
|
27 GLU N CA SING N ?
|
|
28 GLU CA C SING N ?
|
|
29 GLU CA CB SING N ?
|
|
30 GLU C O DOUB N ?
|
|
31 GLU CB CG SING N ?
|
|
32 GLU CG CD SING N ?
|
|
33 GLU CD OE1 DOUB N ?
|
|
34 GLU CD OE2 SING N ?
|
|
35 THR N CA SING N ?
|
|
36 THR CA C SING N ?
|
|
37 THR CA CB SING N ?
|
|
38 THR C O DOUB N ?
|
|
39 THR CB OG1 SING N ?
|
|
40 THR CB CG2 SING N ?
|
|
41 LYS N CA SING N ?
|
|
42 LYS CA C SING N ?
|
|
43 LYS CA CB SING N ?
|
|
44 LYS C O DOUB N ?
|
|
45 LYS CB CG SING N ?
|
|
46 LYS CG CD SING N ?
|
|
47 LYS CD CE SING N ?
|
|
48 LYS CE NZ SING N ?
|
|
49 ARG N CA SING N ?
|
|
50 ARG CA C SING N ?
|
|
51 ARG CA CB SING N ?
|
|
52 ARG C O DOUB N ?
|
|
53 ARG CB CG SING N ?
|
|
54 ARG CG CD SING N ?
|
|
55 ARG CD NE SING N ?
|
|
56 ARG NE CZ SING N ?
|
|
57 ARG CZ NH1 SING N ?
|
|
58 ARG CZ NH2 DOUB N ?
|
|
59 GLN N CA SING N ?
|
|
60 GLN CA C SING N ?
|
|
61 GLN CA CB SING N ?
|
|
62 GLN C O DOUB N ?
|
|
63 GLN CB CG SING N ?
|
|
64 GLN CG CD SING N ?
|
|
65 GLN CD OE1 DOUB N ?
|
|
66 GLN CD NE2 SING N ?
|
|
67 LEU N CA SING N ?
|
|
68 LEU CA C SING N ?
|
|
69 LEU CA CB SING N ?
|
|
70 LEU C O DOUB N ?
|
|
71 LEU CB CG SING N ?
|
|
72 LEU CG CD1 SING N ?
|
|
73 LEU CG CD2 SING N ?
|
|
74 TYR N CA SING N ?
|
|
75 TYR CA C SING N ?
|
|
76 TYR CA CB SING N ?
|
|
77 TYR C O DOUB N ?
|
|
78 TYR CB CG SING N ?
|
|
79 TYR CG CD1 DOUB Y ?
|
|
80 TYR CG CD2 SING Y ?
|
|
81 TYR CD1 CE1 SING Y ?
|
|
82 TYR CD2 CE2 DOUB Y ?
|
|
83 TYR CE1 CZ DOUB Y ?
|
|
84 TYR CE2 CZ SING Y ?
|
|
85 TYR CZ OH SING N ?
|
|
86 VAL N CA SING N ?
|
|
87 VAL CA C SING N ?
|
|
88 VAL CA CB SING N ?
|
|
89 VAL C O DOUB N ?
|
|
90 VAL CB CG1 SING N ?
|
|
91 VAL CB CG2 SING N ?
|
|
92 TRP N CA SING N ?
|
|
93 TRP CA C SING N ?
|
|
94 TRP CA CB SING N ?
|
|
95 TRP C O DOUB N ?
|
|
96 TRP CB CG SING N ?
|
|
97 TRP CG CD1 DOUB Y ?
|
|
98 TRP CG CD2 SING Y ?
|
|
99 TRP CD1 NE1 SING Y ?
|
|
100 TRP CD2 CE2 DOUB Y ?
|
|
101 TRP CD2 CE3 SING Y ?
|
|
102 TRP NE1 CE2 SING Y ?
|
|
103 TRP CE2 CZ2 SING Y ?
|
|
104 TRP CE3 CZ3 DOUB Y ?
|
|
105 TRP CZ2 CH2 DOUB Y ?
|
|
106 TRP CZ3 CH2 SING Y ?
|
|
107 HIS N CA SING N ?
|
|
108 HIS CA C SING N ?
|
|
109 HIS CA CB SING N ?
|
|
110 HIS C O DOUB N ?
|
|
111 HIS CB CG SING N ?
|
|
112 HIS CG ND1 SING Y ?
|
|
113 HIS CG CD2 DOUB Y ?
|
|
114 HIS ND1 CE1 DOUB Y ?
|
|
115 HIS CD2 NE2 SING Y ?
|
|
116 HIS CE1 NE2 SING Y ?
|
|
117 PHE N CA SING N ?
|
|
118 PHE CA C SING N ?
|
|
119 PHE CA CB SING N ?
|
|
120 PHE C O DOUB N ?
|
|
121 PHE CB CG SING N ?
|
|
122 PHE CG CD1 DOUB Y ?
|
|
123 PHE CG CD2 SING Y ?
|
|
124 PHE CD1 CE1 SING Y ?
|
|
125 PHE CD2 CE2 DOUB Y ?
|
|
126 PHE CE1 CZ DOUB Y ?
|
|
127 PHE CE2 CZ SING Y ?
|
|
128 ALA N CA SING N ?
|
|
129 ALA CA C SING N ?
|
|
130 ALA CA CB SING N ?
|
|
131 ALA C O DOUB N ?
|
|
132 ASP N CA SING N ?
|
|
133 ASP CA C SING N ?
|
|
134 ASP CA CB SING N ?
|
|
135 ASP C O DOUB N ?
|
|
136 ASP CB CG SING N ?
|
|
137 ASP CG OD1 DOUB N ?
|
|
138 ASP CG OD2 SING N ?
|
|
139 ILE N CA SING N ?
|
|
140 ILE CA C SING N ?
|
|
141 ILE CA CB SING N ?
|
|
142 ILE C O DOUB N ?
|
|
143 ILE CB CG1 SING N ?
|
|
144 ILE CB CG2 SING N ?
|
|
145 ILE CG1 CD1 SING N ?
|
|
146 GLY N CA SING N ?
|
|
147 GLY CA C SING N ?
|
|
148 GLY C O DOUB N ?
|
|
149 CYS N CA SING N ?
|
|
150 CYS CA C SING N ?
|
|
151 CYS CA CB SING N ?
|
|
152 CYS C O DOUB N ?
|
|
153 CYS CB SG SING N ?
|
|
154 GLU C OXT SING N ?
|
|
155 L:C N0 C0 SING N ?
|
|
156 L:C C0 C1 SING N ?
|
|
157 L:C C1 C2 SING N ?
|
|
158 L:C C2 C3 SING N ?
|
|
159 L:C C3 N1 SING N ?
|
|
160 L:C N1 N2 SING N ?
|
|
161 L:C N2 C4 DOUB N ?
|
|
162 L:C C4 C5 SING N ?
|
|
163 L:C C5 C6 SING N ?
|
|
164 L:C C6 C7 SING N ?
|
|
165 L:C C7 O0 DOUB N ?
|
|
166 L:C C6 C8 SING N ?
|
|
167 L:C C8 C9 DOUB Y ?
|
|
168 L:C C9 C10 SING Y ?
|
|
169 L:C C10 C11 DOUB Y ?
|
|
170 L:C C11 C12 SING Y ?
|
|
171 L:C C12 N3 DOUB Y ?
|
|
172 L:C N3 C13 SING Y ?
|
|
173 L:C C13 C14 DOUB Y ?
|
|
174 L:C C14 C15 SING Y ?
|
|
175 L:C C15 C16 DOUB Y ?
|
|
176 L:C C4 C17 SING N ?
|
|
177 L:C C17 C18 DOUB Y ?
|
|
178 L:C C18 C19 SING Y ?
|
|
179 L:C C19 C20 DOUB Y ?
|
|
180 L:C C20 N4 SING N ?
|
|
181 L:C N4 C21 SING N ?
|
|
182 L:C C21 O1 DOUB N ?
|
|
183 L:C C21 N5 SING N ?
|
|
184 L:C N5 C22 SING N ?
|
|
185 L:C C22 C23 SING N ?
|
|
186 L:C C23 C24 DOUB Y ?
|
|
187 L:C C24 C25 SING Y ?
|
|
188 L:C C25 N6 DOUB Y ?
|
|
189 L:C N6 C26 SING Y ?
|
|
190 L:C C26 C27 DOUB Y ?
|
|
191 L:C C27 C28 SING N ?
|
|
192 L:C C20 C29 SING Y ?
|
|
193 L:C C29 C30 DOUB Y ?
|
|
194 L:C N1 C7 SING N ?
|
|
195 L:C C8 C16 SING Y ?
|
|
196 L:C C12 C16 SING Y ?
|
|
197 L:C C17 C30 SING Y ?
|
|
198 L:C N5 C28 SING N ?
|
|
199 L:C C23 C27 SING Y ?
|
|
#
|
|
loop_
|
|
_atom_site.group_PDB
|
|
_atom_site.type_symbol
|
|
_atom_site.label_atom_id
|
|
_atom_site.label_alt_id
|
|
_atom_site.label_comp_id
|
|
_atom_site.label_asym_id
|
|
_atom_site.label_entity_id
|
|
_atom_site.label_seq_id
|
|
_atom_site.pdbx_PDB_ins_code
|
|
_atom_site.auth_seq_id
|
|
_atom_site.auth_comp_id
|
|
_atom_site.auth_asym_id
|
|
_atom_site.auth_atom_id
|
|
_atom_site.B_iso_or_equiv
|
|
_atom_site.occupancy
|
|
_atom_site.pdbx_formal_charge
|
|
_atom_site.Cartn_x
|
|
_atom_site.Cartn_y
|
|
_atom_site.Cartn_z
|
|
_atom_site.pdbx_PDB_model_num
|
|
_atom_site.id
|
|
ATOM N N . SER A 0 1 . 1 SER A N nan 1.0 ? 0.90035236 0.4302069 0.7163823 1 1
|
|
ATOM C CA . SER A 0 1 . 1 SER A CA nan 1.0 ? 0.6971032 0.35501453 0.13359353 1 2
|
|
ATOM C C . SER A 0 1 . 1 SER A C nan 1.0 ? 0.46320736 0.37326783 0.29685754 1 3
|
|
ATOM O O . SER A 0 1 . 1 SER A O nan 1.0 ? 0.8700859 0.65758044 0.300621 1 4
|
|
ATOM C CB . SER A 0 1 . 1 SER A CB nan 1.0 ? 0.5236764 0.85382247 0.8859707 1 5
|
|
ATOM O OG . SER A 0 1 . 1 SER A OG nan 1.0 ? 0.4033607 0.19838686 0.81219655 1 6
|
|
ATOM N N . MET A 0 2 . 2 MET A N nan 1.0 ? 0.28706038 0.40829295 0.040427737 1 7
|
|
ATOM C CA . MET A 0 2 . 2 MET A CA nan 1.0 ? 0.4769987 0.97909445 0.54507256 1 8
|
|
ATOM C C . MET A 0 2 . 2 MET A C nan 1.0 ? 0.60801655 0.6710983 0.58191663 1 9
|
|
ATOM O O . MET A 0 2 . 2 MET A O nan 1.0 ? 0.7096282 0.10476555 0.44083884 1 10
|
|
ATOM C CB . MET A 0 2 . 2 MET A CB nan 1.0 ? 0.2958249 0.8230619 0.37847888 1 11
|
|
ATOM C CG . MET A 0 2 . 2 MET A CG nan 1.0 ? 0.053318124 0.58594424 0.4628616 1 12
|
|
ATOM S SD . MET A 0 2 . 2 MET A SD nan 1.0 ? 0.078251876 0.80653214 0.86228144 1 13
|
|
ATOM C CE . MET A 0 2 . 2 MET A CE nan 1.0 ? 0.815016 0.84538174 0.5613932 1 14
|
|
ATOM N N . ASN A 0 3 . 3 ASN A N nan 1.0 ? 0.49641773 0.14597774 0.158376 1 15
|
|
ATOM C CA . ASN A 0 3 . 3 ASN A CA nan 1.0 ? 0.96797264 0.9142554 0.1237758 1 16
|
|
ATOM C C . ASN A 0 3 . 3 ASN A C nan 1.0 ? 0.38078973 0.8542158 0.39684743 1 17
|
|
ATOM O O . ASN A 0 3 . 3 ASN A O nan 1.0 ? 0.95467925 0.3920897 0.23853333 1 18
|
|
ATOM C CB . ASN A 0 3 . 3 ASN A CB nan 1.0 ? 0.24331915 0.69876623 0.116336755 1 19
|
|
ATOM C CG . ASN A 0 3 . 3 ASN A CG nan 1.0 ? 0.010204786 0.69237316 0.005869554 1 20
|
|
ATOM O OD1 . ASN A 0 3 . 3 ASN A OD1 nan 1.0 ? 0.41638935 0.0026478663 0.22029379 1 21
|
|
ATOM N ND2 . ASN A 0 3 . 3 ASN A ND2 nan 1.0 ? 0.25485346 0.302807 0.90813696 1 22
|
|
ATOM N N . PRO A 0 4 . 4 PRO A N nan 1.0 ? 0.91512895 0.287526 0.8941395 1 23
|
|
ATOM C CA . PRO A 0 4 . 4 PRO A CA nan 1.0 ? 0.39363343 0.49111447 0.12512057 1 24
|
|
ATOM C C . PRO A 0 4 . 4 PRO A C nan 1.0 ? 0.268333 0.3885615 0.7857272 1 25
|
|
ATOM O O . PRO A 0 4 . 4 PRO A O nan 1.0 ? 0.52853566 0.6141442 0.6740617 1 26
|
|
ATOM C CB . PRO A 0 4 . 4 PRO A CB nan 1.0 ? 0.47291723 0.8100004 0.74794513 1 27
|
|
ATOM C CG . PRO A 0 4 . 4 PRO A CG nan 1.0 ? 0.38139415 0.119311586 0.8247927 1 28
|
|
ATOM C CD . PRO A 0 4 . 4 PRO A CD nan 1.0 ? 0.66976887 0.36676714 0.19552118 1 29
|
|
ATOM N N . PRO A 0 5 . 5 PRO A N nan 1.0 ? 0.22908053 0.065895535 0.6830425 1 30
|
|
ATOM C CA . PRO A 0 5 . 5 PRO A CA nan 1.0 ? 0.8689927 0.4946862 0.41907245 1 31
|
|
ATOM C C . PRO A 0 5 . 5 PRO A C nan 1.0 ? 0.9279543 0.94879967 0.22152786 1 32
|
|
ATOM O O . PRO A 0 5 . 5 PRO A O nan 1.0 ? 0.69537675 0.3224398 0.96000046 1 33
|
|
ATOM C CB . PRO A 0 5 . 5 PRO A CB nan 1.0 ? 0.1696772 0.7088822 0.21519484 1 34
|
|
ATOM C CG . PRO A 0 5 . 5 PRO A CG nan 1.0 ? 0.3533213 0.0943175 0.66805255 1 35
|
|
ATOM C CD . PRO A 0 5 . 5 PRO A CD nan 1.0 ? 0.62336755 0.9581534 0.6568798 1 36
|
|
ATOM N N . PRO A 0 6 . 6 PRO A N nan 1.0 ? 0.06940596 0.70307165 0.6662664 1 37
|
|
ATOM C CA . PRO A 0 6 . 6 PRO A CA nan 1.0 ? 0.6892867 0.6168599 0.14308092 1 38
|
|
ATOM C C . PRO A 0 6 . 6 PRO A C nan 1.0 ? 0.09490764 0.38419014 0.7705685 1 39
|
|
ATOM O O . PRO A 0 6 . 6 PRO A O nan 1.0 ? 0.14080518 0.9563648 0.5346685 1 40
|
|
ATOM C CB . PRO A 0 6 . 6 PRO A CB nan 1.0 ? 0.9663931 0.486203 0.013866949 1 41
|
|
ATOM C CG . PRO A 0 6 . 6 PRO A CG nan 1.0 ? 0.96804774 0.11245205 0.31621242 1 42
|
|
ATOM C CD . PRO A 0 6 . 6 PRO A CD nan 1.0 ? 0.7779321 0.09581208 0.70542866 1 43
|
|
ATOM N N . PRO A 0 7 . 7 PRO A N nan 1.0 ? 0.8888649 0.50545573 0.6307841 1 44
|
|
ATOM C CA . PRO A 0 7 . 7 PRO A CA nan 1.0 ? 0.50297016 0.6778509 0.21354541 1 45
|
|
ATOM C C . PRO A 0 7 . 7 PRO A C nan 1.0 ? 0.045569662 0.0841009 0.33914855 1 46
|
|
ATOM O O . PRO A 0 7 . 7 PRO A O nan 1.0 ? 0.013360759 0.68114823 0.7088449 1 47
|
|
ATOM C CB . PRO A 0 7 . 7 PRO A CB nan 1.0 ? 0.7176777 0.38699394 0.6850554 1 48
|
|
ATOM C CG . PRO A 0 7 . 7 PRO A CG nan 1.0 ? 0.32134277 0.17223547 0.67385787 1 49
|
|
ATOM C CD . PRO A 0 7 . 7 PRO A CD nan 1.0 ? 0.39747703 0.7812562 0.9593548 1 50
|
|
ATOM N N . GLU A 0 8 . 8 GLU A N nan 1.0 ? 0.8784727 0.37323436 0.66725504 1 51
|
|
ATOM C CA . GLU A 0 8 . 8 GLU A CA nan 1.0 ? 0.99158704 0.16245256 0.7092837 1 52
|
|
ATOM C C . GLU A 0 8 . 8 GLU A C nan 1.0 ? 0.8302248 0.4291895 0.892487 1 53
|
|
ATOM O O . GLU A 0 8 . 8 GLU A O nan 1.0 ? 0.48904023 0.26367566 0.9557627 1 54
|
|
ATOM C CB . GLU A 0 8 . 8 GLU A CB nan 1.0 ? 0.9319665 0.024227733 0.84850943 1 55
|
|
ATOM C CG . GLU A 0 8 . 8 GLU A CG nan 1.0 ? 0.5621614 0.9699926 0.41313997 1 56
|
|
ATOM C CD . GLU A 0 8 . 8 GLU A CD nan 1.0 ? 0.67478555 0.67540884 0.118769825 1 57
|
|
ATOM O OE1 . GLU A 0 8 . 8 GLU A OE1 nan 1.0 ? 0.36325958 0.39679015 0.14203572 1 58
|
|
ATOM O OE2 . GLU A 0 8 . 8 GLU A OE2 nan 1.0 ? 0.8833815 0.20878746 0.22903591 1 59
|
|
ATOM N N . THR A 0 9 . 9 THR A N nan 1.0 ? 0.08051662 0.5613377 0.010219526 1 60
|
|
ATOM C CA . THR A 0 9 . 9 THR A CA nan 1.0 ? 0.5979657 0.13195919 0.8298824 1 61
|
|
ATOM C C . THR A 0 9 . 9 THR A C nan 1.0 ? 0.515398 0.60558206 0.3437977 1 62
|
|
ATOM O O . THR A 0 9 . 9 THR A O nan 1.0 ? 0.91219 0.9507664 0.3463389 1 63
|
|
ATOM C CB . THR A 0 9 . 9 THR A CB nan 1.0 ? 0.8449393 0.114281625 0.23551576 1 64
|
|
ATOM O OG1 . THR A 0 9 . 9 THR A OG1 nan 1.0 ? 0.489666 0.48146048 0.38106778 1 65
|
|
ATOM C CG2 . THR A 0 9 . 9 THR A CG2 nan 1.0 ? 0.79823315 0.9258048 0.10134563 1 66
|
|
ATOM N N . SER A 0 10 . 10 SER A N nan 1.0 ? 0.6108018 0.80989087 0.25512108 1 67
|
|
ATOM C CA . SER A 0 10 . 10 SER A CA nan 1.0 ? 0.75937545 0.36268067 0.70075774 1 68
|
|
ATOM C C . SER A 0 10 . 10 SER A C nan 1.0 ? 0.75000536 0.25641057 0.9289053 1 69
|
|
ATOM O O . SER A 0 10 . 10 SER A O nan 1.0 ? 0.0771761 0.9581633 0.0013905136 1 70
|
|
ATOM C CB . SER A 0 10 . 10 SER A CB nan 1.0 ? 0.20673573 0.83680725 0.76976836 1 71
|
|
ATOM O OG . SER A 0 10 . 10 SER A OG nan 1.0 ? 0.0034697778 0.77684075 0.2555122 1 72
|
|
ATOM N N . ASN A 0 11 . 11 ASN A N nan 1.0 ? 0.9693551 0.16306387 0.26883358 1 73
|
|
ATOM C CA . ASN A 0 11 . 11 ASN A CA nan 1.0 ? 0.7426928 0.98909396 0.5688915 1 74
|
|
ATOM C C . ASN A 0 11 . 11 ASN A C nan 1.0 ? 0.04003222 0.17947668 0.15506603 1 75
|
|
ATOM O O . ASN A 0 11 . 11 ASN A O nan 1.0 ? 0.6014169 0.03092278 0.8408279 1 76
|
|
ATOM C CB . ASN A 0 11 . 11 ASN A CB nan 1.0 ? 0.437572 0.8683382 0.6482593 1 77
|
|
ATOM C CG . ASN A 0 11 . 11 ASN A CG nan 1.0 ? 0.22575438 0.81169844 0.7083207 1 78
|
|
ATOM O OD1 . ASN A 0 11 . 11 ASN A OD1 nan 1.0 ? 0.14037263 0.050356068 0.7218541 1 79
|
|
ATOM N ND2 . ASN A 0 11 . 11 ASN A ND2 nan 1.0 ? 0.40493825 0.11100167 0.72680026 1 80
|
|
ATOM N N . PRO A 0 12 . 12 PRO A N nan 1.0 ? 0.17276008 0.36888927 0.50235534 1 81
|
|
ATOM C CA . PRO A 0 12 . 12 PRO A CA nan 1.0 ? 0.31055555 0.00036118337 0.701897 1 82
|
|
ATOM C C . PRO A 0 12 . 12 PRO A C nan 1.0 ? 0.90319073 0.5498373 0.50094724 1 83
|
|
ATOM O O . PRO A 0 12 . 12 PRO A O nan 1.0 ? 0.21151268 0.53985125 0.2528853 1 84
|
|
ATOM C CB . PRO A 0 12 . 12 PRO A CB nan 1.0 ? 0.35605824 0.4249985 0.5286867 1 85
|
|
ATOM C CG . PRO A 0 12 . 12 PRO A CG nan 1.0 ? 0.9982561 0.15831429 0.47581136 1 86
|
|
ATOM C CD . PRO A 0 12 . 12 PRO A CD nan 1.0 ? 0.588293 0.9344325 0.38028795 1 87
|
|
ATOM N N . ASN A 0 13 . 13 ASN A N nan 1.0 ? 0.95318145 0.8033122 0.47886482 1 88
|
|
ATOM C CA . ASN A 0 13 . 13 ASN A CA nan 1.0 ? 0.7627138 0.4919258 0.040642902 1 89
|
|
ATOM C C . ASN A 0 13 . 13 ASN A C nan 1.0 ? 0.3954067 0.19656084 0.9009545 1 90
|
|
ATOM O O . ASN A 0 13 . 13 ASN A O nan 1.0 ? 0.35979107 0.6426788 0.40092516 1 91
|
|
ATOM C CB . ASN A 0 13 . 13 ASN A CB nan 1.0 ? 0.7060573 0.58903086 0.19027597 1 92
|
|
ATOM C CG . ASN A 0 13 . 13 ASN A CG nan 1.0 ? 0.38162017 0.2820622 0.5548114 1 93
|
|
ATOM O OD1 . ASN A 0 13 . 13 ASN A OD1 nan 1.0 ? 0.86649996 0.19685824 0.52346003 1 94
|
|
ATOM N ND2 . ASN A 0 13 . 13 ASN A ND2 nan 1.0 ? 0.17100447 0.88242465 0.8431559 1 95
|
|
ATOM N N . LYS A 0 14 . 14 LYS A N nan 1.0 ? 0.6764837 0.67932016 0.06313559 1 96
|
|
ATOM C CA . LYS A 0 14 . 14 LYS A CA nan 1.0 ? 0.70319027 0.5521108 0.9721134 1 97
|
|
ATOM C C . LYS A 0 14 . 14 LYS A C nan 1.0 ? 0.42003372 0.62619114 0.1446111 1 98
|
|
ATOM O O . LYS A 0 14 . 14 LYS A O nan 1.0 ? 0.8068072 0.66767824 0.93841803 1 99
|
|
ATOM C CB . LYS A 0 14 . 14 LYS A CB nan 1.0 ? 0.018064324 0.62793523 0.17259964 1 100
|
|
ATOM C CG . LYS A 0 14 . 14 LYS A CG nan 1.0 ? 0.1498836 0.3027894 0.73918694 1 101
|
|
ATOM C CD . LYS A 0 14 . 14 LYS A CD nan 1.0 ? 0.44734386 0.74382657 0.7288576 1 102
|
|
ATOM C CE . LYS A 0 14 . 14 LYS A CE nan 1.0 ? 0.2049204 0.46083537 0.33546332 1 103
|
|
ATOM N NZ . LYS A 0 14 . 14 LYS A NZ nan 1.0 +1 0.010748239 0.61668515 0.058343597 1 104
|
|
ATOM N N . PRO A 0 15 . 15 PRO A N nan 1.0 ? 0.69405484 0.8732382 0.9183324 1 105
|
|
ATOM C CA . PRO A 0 15 . 15 PRO A CA nan 1.0 ? 0.7586835 0.019229716 0.22429763 1 106
|
|
ATOM C C . PRO A 0 15 . 15 PRO A C nan 1.0 ? 0.22850773 0.8490979 0.18863726 1 107
|
|
ATOM O O . PRO A 0 15 . 15 PRO A O nan 1.0 ? 0.9602351 0.44892907 0.591671 1 108
|
|
ATOM C CB . PRO A 0 15 . 15 PRO A CB nan 1.0 ? 0.09277682 0.37374014 0.49707144 1 109
|
|
ATOM C CG . PRO A 0 15 . 15 PRO A CG nan 1.0 ? 0.585867 0.9953224 0.52363473 1 110
|
|
ATOM C CD . PRO A 0 15 . 15 PRO A CD nan 1.0 ? 0.51339597 0.55335927 0.61053294 1 111
|
|
ATOM N N . LYS A 0 16 . 16 LYS A N nan 1.0 ? 0.14868423 0.6838684 0.19978693 1 112
|
|
ATOM C CA . LYS A 0 16 . 16 LYS A CA nan 1.0 ? 0.90546757 0.032624453 0.5796942 1 113
|
|
ATOM C C . LYS A 0 16 . 16 LYS A C nan 1.0 ? 0.20046431 0.94034684 0.0069801062 1 114
|
|
ATOM O O . LYS A 0 16 . 16 LYS A O nan 1.0 ? 0.3726253 0.5792765 0.68403995 1 115
|
|
ATOM C CB . LYS A 0 16 . 16 LYS A CB nan 1.0 ? 0.18158911 0.3993597 0.25266123 1 116
|
|
ATOM C CG . LYS A 0 16 . 16 LYS A CG nan 1.0 ? 0.823902 0.14472358 0.13860604 1 117
|
|
ATOM C CD . LYS A 0 16 . 16 LYS A CD nan 1.0 ? 0.20324355 0.20908105 0.76593286 1 118
|
|
ATOM C CE . LYS A 0 16 . 16 LYS A CE nan 1.0 ? 0.5082126 0.8732992 0.9529036 1 119
|
|
ATOM N NZ . LYS A 0 16 . 16 LYS A NZ nan 1.0 +1 0.9408355 0.7506219 0.15792698 1 120
|
|
ATOM N N . ARG A 0 17 . 17 ARG A N nan 1.0 ? 0.051618475 0.06779108 0.054182995 1 121
|
|
ATOM C CA . ARG A 0 17 . 17 ARG A CA nan 1.0 ? 0.49150473 0.55707234 0.5592509 1 122
|
|
ATOM C C . ARG A 0 17 . 17 ARG A C nan 1.0 ? 0.06495733 0.34501436 0.030559111 1 123
|
|
ATOM O O . ARG A 0 17 . 17 ARG A O nan 1.0 ? 0.6940389 0.22097519 0.6517498 1 124
|
|
ATOM C CB . ARG A 0 17 . 17 ARG A CB nan 1.0 ? 0.84208053 0.24519812 0.3810185 1 125
|
|
ATOM C CG . ARG A 0 17 . 17 ARG A CG nan 1.0 ? 0.98814124 0.30237678 0.76980627 1 126
|
|
ATOM C CD . ARG A 0 17 . 17 ARG A CD nan 1.0 ? 0.028515778 0.8809237 0.24172458 1 127
|
|
ATOM N NE . ARG A 0 17 . 17 ARG A NE nan 1.0 ? 0.38802463 0.83473814 0.2936744 1 128
|
|
ATOM C CZ . ARG A 0 17 . 17 ARG A CZ nan 1.0 ? 0.95385236 0.07344026 0.2898932 1 129
|
|
ATOM N NH1 . ARG A 0 17 . 17 ARG A NH1 nan 1.0 ? 0.04439104 0.36317503 0.637072 1 130
|
|
ATOM N NH2 . ARG A 0 17 . 17 ARG A NH2 nan 1.0 +1 0.40992975 0.9745337 0.74775535 1 131
|
|
ATOM N N . GLN A 0 18 . 18 GLN A N nan 1.0 ? 0.7668671 0.34142557 0.5990722 1 132
|
|
ATOM C CA . GLN A 0 18 . 18 GLN A CA nan 1.0 ? 0.37403807 0.9679144 0.2390424 1 133
|
|
ATOM C C . GLN A 0 18 . 18 GLN A C nan 1.0 ? 0.6468835 0.63122725 0.8008938 1 134
|
|
ATOM O O . GLN A 0 18 . 18 GLN A O nan 1.0 ? 0.8578063 0.22715269 0.85064673 1 135
|
|
ATOM C CB . GLN A 0 18 . 18 GLN A CB nan 1.0 ? 0.56987256 0.73290986 0.2618318 1 136
|
|
ATOM C CG . GLN A 0 18 . 18 GLN A CG nan 1.0 ? 0.98244125 0.27961993 0.7562413 1 137
|
|
ATOM C CD . GLN A 0 18 . 18 GLN A CD nan 1.0 ? 0.08739643 0.64026475 0.5154277 1 138
|
|
ATOM O OE1 . GLN A 0 18 . 18 GLN A OE1 nan 1.0 ? 0.6237632 0.064231336 0.08102703 1 139
|
|
ATOM N NE2 . GLN A 0 18 . 18 GLN A NE2 nan 1.0 ? 0.0962329 0.33183298 0.24200326 1 140
|
|
ATOM N N . THR A 0 19 . 19 THR A N nan 1.0 ? 0.18497635 0.15344463 0.16953453 1 141
|
|
ATOM C CA . THR A 0 19 . 19 THR A CA nan 1.0 ? 0.84855753 0.1775084 0.7617898 1 142
|
|
ATOM C C . THR A 0 19 . 19 THR A C nan 1.0 ? 0.109540716 0.7965828 0.98708344 1 143
|
|
ATOM O O . THR A 0 19 . 19 THR A O nan 1.0 ? 0.1251938 0.14257674 0.7711215 1 144
|
|
ATOM C CB . THR A 0 19 . 19 THR A CB nan 1.0 ? 0.045085754 0.5803357 0.9140524 1 145
|
|
ATOM O OG1 . THR A 0 19 . 19 THR A OG1 nan 1.0 ? 0.8739174 0.44894084 0.4828067 1 146
|
|
ATOM C CG2 . THR A 0 19 . 19 THR A CG2 nan 1.0 ? 0.9601982 0.41463733 0.28909835 1 147
|
|
ATOM N N . ASN A 0 20 . 20 ASN A N nan 1.0 ? 0.91444343 0.062103104 0.8755301 1 148
|
|
ATOM C CA . ASN A 0 20 . 20 ASN A CA nan 1.0 ? 0.75744176 0.8928151 0.03396393 1 149
|
|
ATOM C C . ASN A 0 20 . 20 ASN A C nan 1.0 ? 0.453479 0.36528784 0.7709141 1 150
|
|
ATOM O O . ASN A 0 20 . 20 ASN A O nan 1.0 ? 0.06148596 0.7451845 0.41686273 1 151
|
|
ATOM C CB . ASN A 0 20 . 20 ASN A CB nan 1.0 ? 0.35333404 0.85169876 0.3228518 1 152
|
|
ATOM C CG . ASN A 0 20 . 20 ASN A CG nan 1.0 ? 0.17199555 0.17680916 0.8367116 1 153
|
|
ATOM O OD1 . ASN A 0 20 . 20 ASN A OD1 nan 1.0 ? 0.5105061 0.23463511 0.08926294 1 154
|
|
ATOM N ND2 . ASN A 0 20 . 20 ASN A ND2 nan 1.0 ? 0.8966319 0.088738576 0.53966016 1 155
|
|
ATOM N N . GLN A 0 21 . 21 GLN A N nan 1.0 ? 0.6164258 0.55596733 0.040161308 1 156
|
|
ATOM C CA . GLN A 0 21 . 21 GLN A CA nan 1.0 ? 0.94914335 0.98999816 0.82357913 1 157
|
|
ATOM C C . GLN A 0 21 . 21 GLN A C nan 1.0 ? 0.1077137 0.4913604 0.4874935 1 158
|
|
ATOM O O . GLN A 0 21 . 21 GLN A O nan 1.0 ? 0.37967712 0.40263617 0.9911403 1 159
|
|
ATOM C CB . GLN A 0 21 . 21 GLN A CB nan 1.0 ? 0.2914083 0.60137016 0.12327882 1 160
|
|
ATOM C CG . GLN A 0 21 . 21 GLN A CG nan 1.0 ? 0.15209414 0.44534013 0.109117456 1 161
|
|
ATOM C CD . GLN A 0 21 . 21 GLN A CD nan 1.0 ? 0.82027835 0.33013004 0.14108849 1 162
|
|
ATOM O OE1 . GLN A 0 21 . 21 GLN A OE1 nan 1.0 ? 0.20471309 0.62123024 0.14886476 1 163
|
|
ATOM N NE2 . GLN A 0 21 . 21 GLN A NE2 nan 1.0 ? 0.60116357 0.30022156 0.8619245 1 164
|
|
ATOM N N . LEU A 0 22 . 22 LEU A N nan 1.0 ? 0.7276963 0.86261827 0.21215138 1 165
|
|
ATOM C CA . LEU A 0 22 . 22 LEU A CA nan 1.0 ? 0.8899341 0.25833836 0.50494486 1 166
|
|
ATOM C C . LEU A 0 22 . 22 LEU A C nan 1.0 ? 0.6003779 0.87869394 0.18324283 1 167
|
|
ATOM O O . LEU A 0 22 . 22 LEU A O nan 1.0 ? 0.020969775 0.49746773 0.43295017 1 168
|
|
ATOM C CB . LEU A 0 22 . 22 LEU A CB nan 1.0 ? 0.07603758 0.33706933 0.10398286 1 169
|
|
ATOM C CG . LEU A 0 22 . 22 LEU A CG nan 1.0 ? 0.26069322 0.9867885 0.27389273 1 170
|
|
ATOM C CD1 . LEU A 0 22 . 22 LEU A CD1 nan 1.0 ? 0.8384153 0.6177051 0.67678237 1 171
|
|
ATOM C CD2 . LEU A 0 22 . 22 LEU A CD2 nan 1.0 ? 0.6307908 0.3815625 0.16283834 1 172
|
|
ATOM N N . GLN A 0 23 . 23 GLN A N nan 1.0 ? 0.81063503 0.88097453 0.35505345 1 173
|
|
ATOM C CA . GLN A 0 23 . 23 GLN A CA nan 1.0 ? 0.7802046 0.60163444 0.4403054 1 174
|
|
ATOM C C . GLN A 0 23 . 23 GLN A C nan 1.0 ? 0.9223797 0.9393033 0.032366715 1 175
|
|
ATOM O O . GLN A 0 23 . 23 GLN A O nan 1.0 ? 0.7410103 0.19270283 0.40853631 1 176
|
|
ATOM C CB . GLN A 0 23 . 23 GLN A CB nan 1.0 ? 0.35254046 0.7669014 0.6069517 1 177
|
|
ATOM C CG . GLN A 0 23 . 23 GLN A CG nan 1.0 ? 0.6319605 0.05625476 0.21947423 1 178
|
|
ATOM C CD . GLN A 0 23 . 23 GLN A CD nan 1.0 ? 0.6240955 0.29461217 0.5008701 1 179
|
|
ATOM O OE1 . GLN A 0 23 . 23 GLN A OE1 nan 1.0 ? 0.47627422 0.07893602 0.75093013 1 180
|
|
ATOM N NE2 . GLN A 0 23 . 23 GLN A NE2 nan 1.0 ? 0.9538182 0.721234 0.58163464 1 181
|
|
ATOM N N . TYR A 0 24 . 24 TYR A N nan 1.0 ? 0.5323666 0.7047955 0.12042299 1 182
|
|
ATOM C CA . TYR A 0 24 . 24 TYR A CA nan 1.0 ? 0.99727935 0.31815055 0.50365186 1 183
|
|
ATOM C C . TYR A 0 24 . 24 TYR A C nan 1.0 ? 0.7725593 0.5311939 0.2798514 1 184
|
|
ATOM O O . TYR A 0 24 . 24 TYR A O nan 1.0 ? 0.05098578 0.37574342 0.15204258 1 185
|
|
ATOM C CB . TYR A 0 24 . 24 TYR A CB nan 1.0 ? 0.6372731 0.6222522 0.16959472 1 186
|
|
ATOM C CG . TYR A 0 24 . 24 TYR A CG nan 1.0 ? 0.5713278 0.007839346 0.6788067 1 187
|
|
ATOM C CD1 . TYR A 0 24 . 24 TYR A CD1 nan 1.0 ? 0.06743787 0.5260393 0.21557927 1 188
|
|
ATOM C CD2 . TYR A 0 24 . 24 TYR A CD2 nan 1.0 ? 0.61750346 0.32607672 0.23106767 1 189
|
|
ATOM C CE1 . TYR A 0 24 . 24 TYR A CE1 nan 1.0 ? 0.38442186 0.8464428 0.3862134 1 190
|
|
ATOM C CE2 . TYR A 0 24 . 24 TYR A CE2 nan 1.0 ? 0.637548 0.36029372 0.31038362 1 191
|
|
ATOM C CZ . TYR A 0 24 . 24 TYR A CZ nan 1.0 ? 0.48225614 0.83877677 0.6301264 1 192
|
|
ATOM O OH . TYR A 0 24 . 24 TYR A OH nan 1.0 ? 0.68680847 0.8662383 0.20080166 1 193
|
|
ATOM N N . LEU A 0 25 . 25 LEU A N nan 1.0 ? 0.06919777 0.45870635 0.45743418 1 194
|
|
ATOM C CA . LEU A 0 25 . 25 LEU A CA nan 1.0 ? 0.27446425 0.04163653 0.43135223 1 195
|
|
ATOM C C . LEU A 0 25 . 25 LEU A C nan 1.0 ? 0.9998208 0.5208671 0.2574531 1 196
|
|
ATOM O O . LEU A 0 25 . 25 LEU A O nan 1.0 ? 0.61882067 0.27298036 0.33795428 1 197
|
|
ATOM C CB . LEU A 0 25 . 25 LEU A CB nan 1.0 ? 0.6722192 0.2877531 0.7240264 1 198
|
|
ATOM C CG . LEU A 0 25 . 25 LEU A CG nan 1.0 ? 0.558408 0.16667183 0.621761 1 199
|
|
ATOM C CD1 . LEU A 0 25 . 25 LEU A CD1 nan 1.0 ? 0.57973665 0.516224 0.6807709 1 200
|
|
ATOM C CD2 . LEU A 0 25 . 25 LEU A CD2 nan 1.0 ? 0.9790965 0.24147661 0.9578191 1 201
|
|
ATOM N N . LEU A 0 26 . 26 LEU A N nan 1.0 ? 0.30791745 0.55762917 0.3939135 1 202
|
|
ATOM C CA . LEU A 0 26 . 26 LEU A CA nan 1.0 ? 0.10152806 0.31331927 0.375573 1 203
|
|
ATOM C C . LEU A 0 26 . 26 LEU A C nan 1.0 ? 0.93277603 0.7202841 0.13637616 1 204
|
|
ATOM O O . LEU A 0 26 . 26 LEU A O nan 1.0 ? 0.5105969 0.18611977 0.033900555 1 205
|
|
ATOM C CB . LEU A 0 26 . 26 LEU A CB nan 1.0 ? 0.026774606 0.64739597 0.24065845 1 206
|
|
ATOM C CG . LEU A 0 26 . 26 LEU A CG nan 1.0 ? 0.23032682 0.02812986 0.30515018 1 207
|
|
ATOM C CD1 . LEU A 0 26 . 26 LEU A CD1 nan 1.0 ? 0.4859867 0.32277843 0.17225847 1 208
|
|
ATOM C CD2 . LEU A 0 26 . 26 LEU A CD2 nan 1.0 ? 0.44379818 0.90514606 0.22002204 1 209
|
|
ATOM N N . ARG A 0 27 . 27 ARG A N nan 1.0 ? 0.7438323 0.7500762 0.34533674 1 210
|
|
ATOM C CA . ARG A 0 27 . 27 ARG A CA nan 1.0 ? 0.45649573 0.77273667 0.8219699 1 211
|
|
ATOM C C . ARG A 0 27 . 27 ARG A C nan 1.0 ? 0.79016703 0.82866836 0.90648985 1 212
|
|
ATOM O O . ARG A 0 27 . 27 ARG A O nan 1.0 ? 0.6563385 0.250219 0.90756005 1 213
|
|
ATOM C CB . ARG A 0 27 . 27 ARG A CB nan 1.0 ? 0.29119152 0.37778053 0.8286057 1 214
|
|
ATOM C CG . ARG A 0 27 . 27 ARG A CG nan 1.0 ? 0.86176246 0.5119898 0.3751338 1 215
|
|
ATOM C CD . ARG A 0 27 . 27 ARG A CD nan 1.0 ? 0.6688924 0.4109667 0.96728957 1 216
|
|
ATOM N NE . ARG A 0 27 . 27 ARG A NE nan 1.0 ? 0.43036973 0.5601071 0.96071047 1 217
|
|
ATOM C CZ . ARG A 0 27 . 27 ARG A CZ nan 1.0 ? 0.7164874 0.5857849 0.18615055 1 218
|
|
ATOM N NH1 . ARG A 0 27 . 27 ARG A NH1 nan 1.0 ? 0.056883063 0.32253456 0.6426514 1 219
|
|
ATOM N NH2 . ARG A 0 27 . 27 ARG A NH2 nan 1.0 +1 0.78382903 0.9987141 0.16186093 1 220
|
|
ATOM N N . VAL A 0 28 . 28 VAL A N nan 1.0 ? 0.9894113 0.36063302 0.1115817 1 221
|
|
ATOM C CA . VAL A 0 28 . 28 VAL A CA nan 1.0 ? 0.9941264 0.88631177 0.49464726 1 222
|
|
ATOM C C . VAL A 0 28 . 28 VAL A C nan 1.0 ? 0.78648293 0.7953945 0.6730102 1 223
|
|
ATOM O O . VAL A 0 28 . 28 VAL A O nan 1.0 ? 0.3218896 0.56366515 0.75907063 1 224
|
|
ATOM C CB . VAL A 0 28 . 28 VAL A CB nan 1.0 ? 0.06366744 0.458759 0.11121865 1 225
|
|
ATOM C CG1 . VAL A 0 28 . 28 VAL A CG1 nan 1.0 ? 0.44534177 0.61597526 0.9269887 1 226
|
|
ATOM C CG2 . VAL A 0 28 . 28 VAL A CG2 nan 1.0 ? 0.9822882 0.17379183 0.95090616 1 227
|
|
ATOM N N . VAL A 0 29 . 29 VAL A N nan 1.0 ? 0.42619503 0.5073507 0.3113885 1 228
|
|
ATOM C CA . VAL A 0 29 . 29 VAL A CA nan 1.0 ? 0.1937239 0.7381927 0.03432685 1 229
|
|
ATOM C C . VAL A 0 29 . 29 VAL A C nan 1.0 ? 0.052714914 0.41938156 0.4633328 1 230
|
|
ATOM O O . VAL A 0 29 . 29 VAL A O nan 1.0 ? 0.96566 0.7206947 0.12343166 1 231
|
|
ATOM C CB . VAL A 0 29 . 29 VAL A CB nan 1.0 ? 0.35404414 0.0046147024 0.5386975 1 232
|
|
ATOM C CG1 . VAL A 0 29 . 29 VAL A CG1 nan 1.0 ? 0.8163714 0.7930232 0.513808 1 233
|
|
ATOM C CG2 . VAL A 0 29 . 29 VAL A CG2 nan 1.0 ? 0.24574259 0.90241444 0.84414923 1 234
|
|
ATOM N N . LEU A 0 30 . 30 LEU A N nan 1.0 ? 0.12356062 0.7983444 0.6356066 1 235
|
|
ATOM C CA . LEU A 0 30 . 30 LEU A CA nan 1.0 ? 0.90912586 0.6240865 0.83590287 1 236
|
|
ATOM C C . LEU A 0 30 . 30 LEU A C nan 1.0 ? 0.79468036 0.96903 0.640866 1 237
|
|
ATOM O O . LEU A 0 30 . 30 LEU A O nan 1.0 ? 0.61016804 0.13588542 0.18967526 1 238
|
|
ATOM C CB . LEU A 0 30 . 30 LEU A CB nan 1.0 ? 0.7864123 0.95381165 0.021021262 1 239
|
|
ATOM C CG . LEU A 0 30 . 30 LEU A CG nan 1.0 ? 0.5954329 0.5900851 0.745545 1 240
|
|
ATOM C CD1 . LEU A 0 30 . 30 LEU A CD1 nan 1.0 ? 0.4645145 0.77331305 0.68092126 1 241
|
|
ATOM C CD2 . LEU A 0 30 . 30 LEU A CD2 nan 1.0 ? 0.29891866 0.46852043 0.07396546 1 242
|
|
ATOM N N . LYS A 0 31 . 31 LYS A N nan 1.0 ? 0.675535 0.78404546 0.19273004 1 243
|
|
ATOM C CA . LYS A 0 31 . 31 LYS A CA nan 1.0 ? 0.86144805 0.6246702 0.6987265 1 244
|
|
ATOM C C . LYS A 0 31 . 31 LYS A C nan 1.0 ? 0.8220737 0.89157474 0.13040194 1 245
|
|
ATOM O O . LYS A 0 31 . 31 LYS A O nan 1.0 ? 0.37901548 0.4188023 0.28159252 1 246
|
|
ATOM C CB . LYS A 0 31 . 31 LYS A CB nan 1.0 ? 0.94203144 0.18890467 0.47162423 1 247
|
|
ATOM C CG . LYS A 0 31 . 31 LYS A CG nan 1.0 ? 0.49718964 0.015537601 0.8005585 1 248
|
|
ATOM C CD . LYS A 0 31 . 31 LYS A CD nan 1.0 ? 0.36539948 0.27279532 0.79279876 1 249
|
|
ATOM C CE . LYS A 0 31 . 31 LYS A CE nan 1.0 ? 0.4840803 0.8934058 0.39333895 1 250
|
|
ATOM N NZ . LYS A 0 31 . 31 LYS A NZ nan 1.0 +1 0.97958595 0.12056521 0.073026225 1 251
|
|
ATOM N N . THR A 0 32 . 32 THR A N nan 1.0 ? 0.6887542 0.5257946 0.10800014 1 252
|
|
ATOM C CA . THR A 0 32 . 32 THR A CA nan 1.0 ? 0.19943047 0.09191372 0.10346767 1 253
|
|
ATOM C C . THR A 0 32 . 32 THR A C nan 1.0 ? 0.7136943 0.18273458 0.43982187 1 254
|
|
ATOM O O . THR A 0 32 . 32 THR A O nan 1.0 ? 0.15661035 0.59953225 0.43391758 1 255
|
|
ATOM C CB . THR A 0 32 . 32 THR A CB nan 1.0 ? 0.30366868 0.9277157 0.10530701 1 256
|
|
ATOM O OG1 . THR A 0 32 . 32 THR A OG1 nan 1.0 ? 0.048217803 0.8846466 0.98422575 1 257
|
|
ATOM C CG2 . THR A 0 32 . 32 THR A CG2 nan 1.0 ? 0.5250263 0.9088623 0.6854337 1 258
|
|
ATOM N N . LEU A 0 33 . 33 LEU A N nan 1.0 ? 0.87117237 0.7787405 0.28105366 1 259
|
|
ATOM C CA . LEU A 0 33 . 33 LEU A CA nan 1.0 ? 0.7773442 0.860399 0.9016287 1 260
|
|
ATOM C C . LEU A 0 33 . 33 LEU A C nan 1.0 ? 0.7754645 0.19462685 0.7746948 1 261
|
|
ATOM O O . LEU A 0 33 . 33 LEU A O nan 1.0 ? 0.81107986 0.90863913 0.9612739 1 262
|
|
ATOM C CB . LEU A 0 33 . 33 LEU A CB nan 1.0 ? 0.3114657 0.836424 0.44931 1 263
|
|
ATOM C CG . LEU A 0 33 . 33 LEU A CG nan 1.0 ? 0.7737063 0.05012918 0.5658992 1 264
|
|
ATOM C CD1 . LEU A 0 33 . 33 LEU A CD1 nan 1.0 ? 0.37292695 0.41186354 0.3646676 1 265
|
|
ATOM C CD2 . LEU A 0 33 . 33 LEU A CD2 nan 1.0 ? 0.12074422 0.19691691 0.80206746 1 266
|
|
ATOM N N . TRP A 0 34 . 34 TRP A N nan 1.0 ? 0.5621799 0.55828804 0.99245274 1 267
|
|
ATOM C CA . TRP A 0 34 . 34 TRP A CA nan 1.0 ? 0.7166781 0.3586998 0.8249309 1 268
|
|
ATOM C C . TRP A 0 34 . 34 TRP A C nan 1.0 ? 0.29615387 0.39280987 0.5227059 1 269
|
|
ATOM O O . TRP A 0 34 . 34 TRP A O nan 1.0 ? 0.9349086 0.4428162 0.9894545 1 270
|
|
ATOM C CB . TRP A 0 34 . 34 TRP A CB nan 1.0 ? 0.7740034 0.8439142 0.14427593 1 271
|
|
ATOM C CG . TRP A 0 34 . 34 TRP A CG nan 1.0 ? 0.09167532 0.0425917 0.17605297 1 272
|
|
ATOM C CD1 . TRP A 0 34 . 34 TRP A CD1 nan 1.0 ? 0.470309 0.56175923 0.9819147 1 273
|
|
ATOM C CD2 . TRP A 0 34 . 34 TRP A CD2 nan 1.0 ? 0.5074868 0.6406654 0.7234441 1 274
|
|
ATOM N NE1 . TRP A 0 34 . 34 TRP A NE1 nan 1.0 ? 0.8112138 0.40085202 0.7360932 1 275
|
|
ATOM C CE2 . TRP A 0 34 . 34 TRP A CE2 nan 1.0 ? 0.8316175 0.56361765 0.3176602 1 276
|
|
ATOM C CE3 . TRP A 0 34 . 34 TRP A CE3 nan 1.0 ? 0.6639036 0.97300464 0.5637204 1 277
|
|
ATOM C CZ2 . TRP A 0 34 . 34 TRP A CZ2 nan 1.0 ? 0.2307534 0.09585341 0.33922267 1 278
|
|
ATOM C CZ3 . TRP A 0 34 . 34 TRP A CZ3 nan 1.0 ? 0.965758 0.0820527 0.59982514 1 279
|
|
ATOM C CH2 . TRP A 0 34 . 34 TRP A CH2 nan 1.0 ? 0.895409 0.9367704 0.29829302 1 280
|
|
ATOM N N . LYS A 0 35 . 35 LYS A N nan 1.0 ? 0.38011488 0.9051172 0.59294266 1 281
|
|
ATOM C CA . LYS A 0 35 . 35 LYS A CA nan 1.0 ? 0.8881911 0.2749702 0.3041879 1 282
|
|
ATOM C C . LYS A 0 35 . 35 LYS A C nan 1.0 ? 0.18198201 0.054325327 0.81324196 1 283
|
|
ATOM O O . LYS A 0 35 . 35 LYS A O nan 1.0 ? 0.6393932 0.15497187 0.1426529 1 284
|
|
ATOM C CB . LYS A 0 35 . 35 LYS A CB nan 1.0 ? 0.2641153 0.28071237 0.4488056 1 285
|
|
ATOM C CG . LYS A 0 35 . 35 LYS A CG nan 1.0 ? 0.06655585 0.19062062 0.171783 1 286
|
|
ATOM C CD . LYS A 0 35 . 35 LYS A CD nan 1.0 ? 0.3658667 0.8851599 0.4236336 1 287
|
|
ATOM C CE . LYS A 0 35 . 35 LYS A CE nan 1.0 ? 0.78543377 0.7815608 0.35528168 1 288
|
|
ATOM N NZ . LYS A 0 35 . 35 LYS A NZ nan 1.0 +1 0.27934492 0.23475485 0.23780783 1 289
|
|
ATOM N N . HIS A 0 36 . 36 HIS A N nan 1.0 ? 0.041138653 0.682066 0.05784882 1 290
|
|
ATOM C CA . HIS A 0 36 . 36 HIS A CA nan 1.0 ? 0.3472665 0.2589608 0.943293 1 291
|
|
ATOM C C . HIS A 0 36 . 36 HIS A C nan 1.0 ? 0.4827872 0.92663705 0.6178733 1 292
|
|
ATOM O O . HIS A 0 36 . 36 HIS A O nan 1.0 ? 0.7938743 0.69659233 0.82844186 1 293
|
|
ATOM C CB . HIS A 0 36 . 36 HIS A CB nan 1.0 ? 0.099872485 0.11180358 0.057238255 1 294
|
|
ATOM C CG . HIS A 0 36 . 36 HIS A CG nan 1.0 ? 0.12557222 0.037152115 0.36375585 1 295
|
|
ATOM N ND1 . HIS A 0 36 . 36 HIS A ND1 nan 1.0 +1 0.99471414 0.7240132 0.5746399 1 296
|
|
ATOM C CD2 . HIS A 0 36 . 36 HIS A CD2 nan 1.0 ? 0.16518821 0.09518377 0.49285403 1 297
|
|
ATOM C CE1 . HIS A 0 36 . 36 HIS A CE1 nan 1.0 ? 0.6049905 0.7780642 0.4453218 1 298
|
|
ATOM N NE2 . HIS A 0 36 . 36 HIS A NE2 nan 1.0 ? 0.88803136 0.018631613 0.7112728 1 299
|
|
ATOM N N . GLN A 0 37 . 37 GLN A N nan 1.0 ? 0.7294807 0.22501613 0.78490555 1 300
|
|
ATOM C CA . GLN A 0 37 . 37 GLN A CA nan 1.0 ? 0.30329752 0.70528984 0.9314575 1 301
|
|
ATOM C C . GLN A 0 37 . 37 GLN A C nan 1.0 ? 0.10600542 0.052869104 0.48877308 1 302
|
|
ATOM O O . GLN A 0 37 . 37 GLN A O nan 1.0 ? 0.18828838 0.16539992 0.10547737 1 303
|
|
ATOM C CB . GLN A 0 37 . 37 GLN A CB nan 1.0 ? 0.8677295 0.43402576 0.219496 1 304
|
|
ATOM C CG . GLN A 0 37 . 37 GLN A CG nan 1.0 ? 0.77835816 0.82149196 0.8998915 1 305
|
|
ATOM C CD . GLN A 0 37 . 37 GLN A CD nan 1.0 ? 0.08041105 0.3016499 0.9362006 1 306
|
|
ATOM O OE1 . GLN A 0 37 . 37 GLN A OE1 nan 1.0 ? 0.41656408 0.03058584 0.596775 1 307
|
|
ATOM N NE2 . GLN A 0 37 . 37 GLN A NE2 nan 1.0 ? 0.980633 0.95967287 0.01243886 1 308
|
|
ATOM N N . PHE A 0 38 . 38 PHE A N nan 1.0 ? 0.99816823 0.28582078 0.33658466 1 309
|
|
ATOM C CA . PHE A 0 38 . 38 PHE A CA nan 1.0 ? 0.034855567 0.60418683 0.26916963 1 310
|
|
ATOM C C . PHE A 0 38 . 38 PHE A C nan 1.0 ? 0.08985032 0.18164991 0.73339295 1 311
|
|
ATOM O O . PHE A 0 38 . 38 PHE A O nan 1.0 ? 0.16917053 0.44818816 0.8925519 1 312
|
|
ATOM C CB . PHE A 0 38 . 38 PHE A CB nan 1.0 ? 0.4284991 0.1837848 0.08129157 1 313
|
|
ATOM C CG . PHE A 0 38 . 38 PHE A CG nan 1.0 ? 0.607908 0.11872449 0.3904101 1 314
|
|
ATOM C CD1 . PHE A 0 38 . 38 PHE A CD1 nan 1.0 ? 0.72688216 0.44018707 0.8646109 1 315
|
|
ATOM C CD2 . PHE A 0 38 . 38 PHE A CD2 nan 1.0 ? 0.4839356 0.74734706 0.12515219 1 316
|
|
ATOM C CE1 . PHE A 0 38 . 38 PHE A CE1 nan 1.0 ? 0.3327863 0.20702198 0.7104385 1 317
|
|
ATOM C CE2 . PHE A 0 38 . 38 PHE A CE2 nan 1.0 ? 0.8509497 0.5569596 0.5697652 1 318
|
|
ATOM C CZ . PHE A 0 38 . 38 PHE A CZ nan 1.0 ? 0.88834107 0.15635502 0.96841437 1 319
|
|
ATOM N N . ALA A 0 39 . 39 ALA A N nan 1.0 ? 0.61553586 0.88007605 0.9144177 1 320
|
|
ATOM C CA . ALA A 0 39 . 39 ALA A CA nan 1.0 ? 0.7045697 0.029909566 0.071100034 1 321
|
|
ATOM C C . ALA A 0 39 . 39 ALA A C nan 1.0 ? 0.41608214 0.8461845 0.65488034 1 322
|
|
ATOM O O . ALA A 0 39 . 39 ALA A O nan 1.0 ? 0.37309766 0.21433288 0.33302563 1 323
|
|
ATOM C CB . ALA A 0 39 . 39 ALA A CB nan 1.0 ? 0.39453915 0.20802496 0.51801664 1 324
|
|
ATOM N N . TRP A 0 40 . 40 TRP A N nan 1.0 ? 0.6314806 0.48360926 0.72014475 1 325
|
|
ATOM C CA . TRP A 0 40 . 40 TRP A CA nan 1.0 ? 0.7013008 0.92648584 0.86726606 1 326
|
|
ATOM C C . TRP A 0 40 . 40 TRP A C nan 1.0 ? 0.7283708 0.47048682 0.846177 1 327
|
|
ATOM O O . TRP A 0 40 . 40 TRP A O nan 1.0 ? 0.7615136 0.84794563 0.19876993 1 328
|
|
ATOM C CB . TRP A 0 40 . 40 TRP A CB nan 1.0 ? 0.3336301 0.2705481 0.3330699 1 329
|
|
ATOM C CG . TRP A 0 40 . 40 TRP A CG nan 1.0 ? 0.03627299 0.9914179 0.049767874 1 330
|
|
ATOM C CD1 . TRP A 0 40 . 40 TRP A CD1 nan 1.0 ? 0.06309719 0.7963357 0.31532043 1 331
|
|
ATOM C CD2 . TRP A 0 40 . 40 TRP A CD2 nan 1.0 ? 0.299318 0.12275301 0.5403105 1 332
|
|
ATOM N NE1 . TRP A 0 40 . 40 TRP A NE1 nan 1.0 ? 0.9380629 0.6109836 0.8305512 1 333
|
|
ATOM C CE2 . TRP A 0 40 . 40 TRP A CE2 nan 1.0 ? 0.8718075 0.43908978 0.920099 1 334
|
|
ATOM C CE3 . TRP A 0 40 . 40 TRP A CE3 nan 1.0 ? 0.86209273 0.67372036 0.73449284 1 335
|
|
ATOM C CZ2 . TRP A 0 40 . 40 TRP A CZ2 nan 1.0 ? 0.92741454 0.31216508 0.9269512 1 336
|
|
ATOM C CZ3 . TRP A 0 40 . 40 TRP A CZ3 nan 1.0 ? 0.24859813 0.06714438 0.81076634 1 337
|
|
ATOM C CH2 . TRP A 0 40 . 40 TRP A CH2 nan 1.0 ? 0.17510068 0.49407807 0.42882377 1 338
|
|
ATOM N N . PRO A 0 41 . 41 PRO A N nan 1.0 ? 0.48625293 0.5761146 0.8619164 1 339
|
|
ATOM C CA . PRO A 0 41 . 41 PRO A CA nan 1.0 ? 0.8995213 0.95289475 0.4503979 1 340
|
|
ATOM C C . PRO A 0 41 . 41 PRO A C nan 1.0 ? 0.14563243 0.45101908 0.83317554 1 341
|
|
ATOM O O . PRO A 0 41 . 41 PRO A O nan 1.0 ? 0.4255166 0.30934748 0.8511698 1 342
|
|
ATOM C CB . PRO A 0 41 . 41 PRO A CB nan 1.0 ? 0.8931787 0.48185566 0.86530894 1 343
|
|
ATOM C CG . PRO A 0 41 . 41 PRO A CG nan 1.0 ? 0.5897085 0.73904246 0.40023413 1 344
|
|
ATOM C CD . PRO A 0 41 . 41 PRO A CD nan 1.0 ? 0.3514196 0.3614445 6.0522907e-05 1 345
|
|
ATOM N N . PHE A 0 42 . 42 PHE A N nan 1.0 ? 0.08030982 0.066388816 0.50792295 1 346
|
|
ATOM C CA . PHE A 0 42 . 42 PHE A CA nan 1.0 ? 0.35800156 0.39075145 0.91515815 1 347
|
|
ATOM C C . PHE A 0 42 . 42 PHE A C nan 1.0 ? 0.15826203 0.40783682 0.16791281 1 348
|
|
ATOM O O . PHE A 0 42 . 42 PHE A O nan 1.0 ? 0.5649712 0.67972547 0.6499277 1 349
|
|
ATOM C CB . PHE A 0 42 . 42 PHE A CB nan 1.0 ? 0.48789644 0.58796465 0.17436045 1 350
|
|
ATOM C CG . PHE A 0 42 . 42 PHE A CG nan 1.0 ? 0.085832186 0.1513669 0.5667018 1 351
|
|
ATOM C CD1 . PHE A 0 42 . 42 PHE A CD1 nan 1.0 ? 0.60372585 0.9829986 0.58652806 1 352
|
|
ATOM C CD2 . PHE A 0 42 . 42 PHE A CD2 nan 1.0 ? 0.23139709 0.99967843 0.82249945 1 353
|
|
ATOM C CE1 . PHE A 0 42 . 42 PHE A CE1 nan 1.0 ? 0.6692628 0.8379881 0.2583034 1 354
|
|
ATOM C CE2 . PHE A 0 42 . 42 PHE A CE2 nan 1.0 ? 0.0456289 0.7432501 0.42623612 1 355
|
|
ATOM C CZ . PHE A 0 42 . 42 PHE A CZ nan 1.0 ? 0.1726452 0.50526416 0.4958995 1 356
|
|
ATOM N N . GLN A 0 43 . 43 GLN A N nan 1.0 ? 0.5885878 0.59139204 0.6037201 1 357
|
|
ATOM C CA . GLN A 0 43 . 43 GLN A CA nan 1.0 ? 0.8098521 0.4527576 0.7380919 1 358
|
|
ATOM C C . GLN A 0 43 . 43 GLN A C nan 1.0 ? 0.30647296 0.888769 0.5239766 1 359
|
|
ATOM O O . GLN A 0 43 . 43 GLN A O nan 1.0 ? 0.91539663 0.5512471 0.5039983 1 360
|
|
ATOM C CB . GLN A 0 43 . 43 GLN A CB nan 1.0 ? 0.8012377 0.28036964 0.96066004 1 361
|
|
ATOM C CG . GLN A 0 43 . 43 GLN A CG nan 1.0 ? 0.57270414 0.7302429 0.0054054717 1 362
|
|
ATOM C CD . GLN A 0 43 . 43 GLN A CD nan 1.0 ? 0.98635757 0.09246247 0.5604463 1 363
|
|
ATOM O OE1 . GLN A 0 43 . 43 GLN A OE1 nan 1.0 ? 0.5531957 0.69336116 0.14599144 1 364
|
|
ATOM N NE2 . GLN A 0 43 . 43 GLN A NE2 nan 1.0 ? 0.6015918 0.5596889 0.6679939 1 365
|
|
ATOM N N . GLN A 0 44 . 44 GLN A N nan 1.0 ? 0.1655309 0.33902976 0.102914475 1 366
|
|
ATOM C CA . GLN A 0 44 . 44 GLN A CA nan 1.0 ? 0.40072322 0.64710915 0.8804728 1 367
|
|
ATOM C C . GLN A 0 44 . 44 GLN A C nan 1.0 ? 0.60641617 0.27038643 0.29949751 1 368
|
|
ATOM O O . GLN A 0 44 . 44 GLN A O nan 1.0 ? 0.39031246 0.173541 0.569865 1 369
|
|
ATOM C CB . GLN A 0 44 . 44 GLN A CB nan 1.0 ? 0.38352808 0.34148002 0.33775023 1 370
|
|
ATOM C CG . GLN A 0 44 . 44 GLN A CG nan 1.0 ? 0.7537693 0.16461205 0.22972202 1 371
|
|
ATOM C CD . GLN A 0 44 . 44 GLN A CD nan 1.0 ? 0.3960996 0.653607 0.2560925 1 372
|
|
ATOM O OE1 . GLN A 0 44 . 44 GLN A OE1 nan 1.0 ? 0.61215425 0.24109004 0.3288419 1 373
|
|
ATOM N NE2 . GLN A 0 44 . 44 GLN A NE2 nan 1.0 ? 0.8776236 0.94001234 0.44622025 1 374
|
|
ATOM N N . PRO A 0 45 . 45 PRO A N nan 1.0 ? 0.22559367 0.25798467 0.24315265 1 375
|
|
ATOM C CA . PRO A 0 45 . 45 PRO A CA nan 1.0 ? 0.30287477 0.14553599 0.8628846 1 376
|
|
ATOM C C . PRO A 0 45 . 45 PRO A C nan 1.0 ? 0.004886818 0.18353179 0.106030576 1 377
|
|
ATOM O O . PRO A 0 45 . 45 PRO A O nan 1.0 ? 0.6770346 0.9466653 0.12871511 1 378
|
|
ATOM C CB . PRO A 0 45 . 45 PRO A CB nan 1.0 ? 0.0005648687 0.023009788 0.050107613 1 379
|
|
ATOM C CG . PRO A 0 45 . 45 PRO A CG nan 1.0 ? 0.45844412 0.28976566 0.7352334 1 380
|
|
ATOM C CD . PRO A 0 45 . 45 PRO A CD nan 1.0 ? 0.4466032 0.6149311 0.77820146 1 381
|
|
ATOM N N . VAL A 0 46 . 46 VAL A N nan 1.0 ? 0.99341583 0.9019431 0.94043535 1 382
|
|
ATOM C CA . VAL A 0 46 . 46 VAL A CA nan 1.0 ? 0.91676384 0.60020804 0.27946967 1 383
|
|
ATOM C C . VAL A 0 46 . 46 VAL A C nan 1.0 ? 0.6782298 0.49610928 0.2389185 1 384
|
|
ATOM O O . VAL A 0 46 . 46 VAL A O nan 1.0 ? 0.339149 0.92995214 0.5078733 1 385
|
|
ATOM C CB . VAL A 0 46 . 46 VAL A CB nan 1.0 ? 0.2601233 0.46934608 0.21150668 1 386
|
|
ATOM C CG1 . VAL A 0 46 . 46 VAL A CG1 nan 1.0 ? 0.8245012 0.22258097 0.47305003 1 387
|
|
ATOM C CG2 . VAL A 0 46 . 46 VAL A CG2 nan 1.0 ? 0.82117474 0.92309004 0.25815704 1 388
|
|
ATOM N N . ASP A 0 47 . 47 ASP A N nan 1.0 ? 0.5680281 0.7419584 0.60231537 1 389
|
|
ATOM C CA . ASP A 0 47 . 47 ASP A CA nan 1.0 ? 0.9375589 0.27517512 0.44480863 1 390
|
|
ATOM C C . ASP A 0 47 . 47 ASP A C nan 1.0 ? 0.5444864 0.6333075 0.97086394 1 391
|
|
ATOM O O . ASP A 0 47 . 47 ASP A O nan 1.0 ? 0.93916255 0.42324644 0.5893108 1 392
|
|
ATOM C CB . ASP A 0 47 . 47 ASP A CB nan 1.0 ? 0.13256261 0.44640556 0.9026958 1 393
|
|
ATOM C CG . ASP A 0 47 . 47 ASP A CG nan 1.0 ? 0.5429085 0.13110183 0.54340947 1 394
|
|
ATOM O OD1 . ASP A 0 47 . 47 ASP A OD1 nan 1.0 ? 0.8196787 0.49131605 0.97143775 1 395
|
|
ATOM O OD2 . ASP A 0 47 . 47 ASP A OD2 nan 1.0 ? 0.4182696 0.65174603 0.5888604 1 396
|
|
ATOM N N . ALA A 0 48 . 48 ALA A N nan 1.0 ? 0.8647231 0.16644034 0.074739 1 397
|
|
ATOM C CA . ALA A 0 48 . 48 ALA A CA nan 1.0 ? 0.75111574 0.85908943 0.9551374 1 398
|
|
ATOM C C . ALA A 0 48 . 48 ALA A C nan 1.0 ? 0.14976184 0.89037126 0.2852326 1 399
|
|
ATOM O O . ALA A 0 48 . 48 ALA A O nan 1.0 ? 0.22930656 0.10643973 0.6030287 1 400
|
|
ATOM C CB . ALA A 0 48 . 48 ALA A CB nan 1.0 ? 0.48783007 0.67303216 0.8389855 1 401
|
|
ATOM N N . VAL A 0 49 . 49 VAL A N nan 1.0 ? 0.20183392 0.53308815 0.8749665 1 402
|
|
ATOM C CA . VAL A 0 49 . 49 VAL A CA nan 1.0 ? 0.2617823 0.06439464 0.72643304 1 403
|
|
ATOM C C . VAL A 0 49 . 49 VAL A C nan 1.0 ? 0.21493746 0.35583258 0.7468472 1 404
|
|
ATOM O O . VAL A 0 49 . 49 VAL A O nan 1.0 ? 0.3093438 0.29135254 0.19601989 1 405
|
|
ATOM C CB . VAL A 0 49 . 49 VAL A CB nan 1.0 ? 0.009635577 0.83055264 0.34605926 1 406
|
|
ATOM C CG1 . VAL A 0 49 . 49 VAL A CG1 nan 1.0 ? 0.69822526 0.040675964 0.93566567 1 407
|
|
ATOM C CG2 . VAL A 0 49 . 49 VAL A CG2 nan 1.0 ? 0.91082525 0.5391021 0.14685135 1 408
|
|
ATOM N N . LYS A 0 50 . 50 LYS A N nan 1.0 ? 0.9499167 0.08714749 0.015584805 1 409
|
|
ATOM C CA . LYS A 0 50 . 50 LYS A CA nan 1.0 ? 0.58015656 0.33556038 0.68247205 1 410
|
|
ATOM C C . LYS A 0 50 . 50 LYS A C nan 1.0 ? 0.8597651 0.17228653 0.37108144 1 411
|
|
ATOM O O . LYS A 0 50 . 50 LYS A O nan 1.0 ? 0.9059731 0.50703186 0.1139907 1 412
|
|
ATOM C CB . LYS A 0 50 . 50 LYS A CB nan 1.0 ? 0.978998 0.11968944 0.9335094 1 413
|
|
ATOM C CG . LYS A 0 50 . 50 LYS A CG nan 1.0 ? 0.51741254 0.7368045 0.71991426 1 414
|
|
ATOM C CD . LYS A 0 50 . 50 LYS A CD nan 1.0 ? 0.68704265 0.6498999 0.7867649 1 415
|
|
ATOM C CE . LYS A 0 50 . 50 LYS A CE nan 1.0 ? 0.76932204 0.13223027 0.0002877572 1 416
|
|
ATOM N NZ . LYS A 0 50 . 50 LYS A NZ nan 1.0 +1 0.22206555 0.8531211 0.69648236 1 417
|
|
ATOM N N . LEU A 0 51 . 51 LEU A N nan 1.0 ? 0.4286319 0.7490868 0.03722845 1 418
|
|
ATOM C CA . LEU A 0 51 . 51 LEU A CA nan 1.0 ? 0.73768646 0.20017096 0.8073491 1 419
|
|
ATOM C C . LEU A 0 51 . 51 LEU A C nan 1.0 ? 0.679937 0.30653784 0.8245869 1 420
|
|
ATOM O O . LEU A 0 51 . 51 LEU A O nan 1.0 ? 0.45297185 0.43669912 0.6470786 1 421
|
|
ATOM C CB . LEU A 0 51 . 51 LEU A CB nan 1.0 ? 0.36369026 0.021132488 0.8826073 1 422
|
|
ATOM C CG . LEU A 0 51 . 51 LEU A CG nan 1.0 ? 0.59092855 0.18546413 0.8661968 1 423
|
|
ATOM C CD1 . LEU A 0 51 . 51 LEU A CD1 nan 1.0 ? 0.2617819 0.48878193 0.35213715 1 424
|
|
ATOM C CD2 . LEU A 0 51 . 51 LEU A CD2 nan 1.0 ? 0.8692234 0.9811613 0.82916754 1 425
|
|
ATOM N N . ASN A 0 52 . 52 ASN A N nan 1.0 ? 0.2739397 0.7569796 0.644993 1 426
|
|
ATOM C CA . ASN A 0 52 . 52 ASN A CA nan 1.0 ? 0.11146167 0.2729764 0.04014563 1 427
|
|
ATOM C C . ASN A 0 52 . 52 ASN A C nan 1.0 ? 0.52543455 0.09489259 0.44605428 1 428
|
|
ATOM O O . ASN A 0 52 . 52 ASN A O nan 1.0 ? 0.6842824 0.63486356 0.08045573 1 429
|
|
ATOM C CB . ASN A 0 52 . 52 ASN A CB nan 1.0 ? 0.011136313 0.034330945 0.9688163 1 430
|
|
ATOM C CG . ASN A 0 52 . 52 ASN A CG nan 1.0 ? 0.5323263 0.71032697 0.7268602 1 431
|
|
ATOM O OD1 . ASN A 0 52 . 52 ASN A OD1 nan 1.0 ? 0.21767434 0.08810821 0.2910027 1 432
|
|
ATOM N ND2 . ASN A 0 52 . 52 ASN A ND2 nan 1.0 ? 0.632183 0.27716058 0.8752647 1 433
|
|
ATOM N N . LEU A 0 53 . 53 LEU A N nan 1.0 ? 0.02349116 0.850117 0.7561755 1 434
|
|
ATOM C CA . LEU A 0 53 . 53 LEU A CA nan 1.0 ? 0.090637684 0.8221199 0.61573786 1 435
|
|
ATOM C C . LEU A 0 53 . 53 LEU A C nan 1.0 ? 0.13726148 0.71950567 0.50729454 1 436
|
|
ATOM O O . LEU A 0 53 . 53 LEU A O nan 1.0 ? 0.39735934 0.2943244 0.5107124 1 437
|
|
ATOM C CB . LEU A 0 53 . 53 LEU A CB nan 1.0 ? 0.23933649 0.9442913 0.62487406 1 438
|
|
ATOM C CG . LEU A 0 53 . 53 LEU A CG nan 1.0 ? 0.87690705 0.39608818 0.40145352 1 439
|
|
ATOM C CD1 . LEU A 0 53 . 53 LEU A CD1 nan 1.0 ? 0.69747984 0.86333203 0.4106853 1 440
|
|
ATOM C CD2 . LEU A 0 53 . 53 LEU A CD2 nan 1.0 ? 0.7471723 0.025820151 0.5844827 1 441
|
|
ATOM N N . PRO A 0 54 . 54 PRO A N nan 1.0 ? 0.49281028 0.57675916 0.42941254 1 442
|
|
ATOM C CA . PRO A 0 54 . 54 PRO A CA nan 1.0 ? 0.33012807 0.65523034 0.73586047 1 443
|
|
ATOM C C . PRO A 0 54 . 54 PRO A C nan 1.0 ? 0.8973873 0.8407303 0.57381034 1 444
|
|
ATOM O O . PRO A 0 54 . 54 PRO A O nan 1.0 ? 0.801236 0.94905484 0.96342355 1 445
|
|
ATOM C CB . PRO A 0 54 . 54 PRO A CB nan 1.0 ? 0.8672147 0.424087 0.18796504 1 446
|
|
ATOM C CG . PRO A 0 54 . 54 PRO A CG nan 1.0 ? 0.3080592 0.40871793 0.29327404 1 447
|
|
ATOM C CD . PRO A 0 54 . 54 PRO A CD nan 1.0 ? 0.98794055 0.9347598 0.6286881 1 448
|
|
ATOM N N . ASP A 0 55 . 55 ASP A N nan 1.0 ? 0.69451565 0.54258347 0.8070911 1 449
|
|
ATOM C CA . ASP A 0 55 . 55 ASP A CA nan 1.0 ? 0.6735744 0.06828562 0.3621207 1 450
|
|
ATOM C C . ASP A 0 55 . 55 ASP A C nan 1.0 ? 0.9039418 0.6012307 0.67882 1 451
|
|
ATOM O O . ASP A 0 55 . 55 ASP A O nan 1.0 ? 0.037892614 0.22159298 0.16431983 1 452
|
|
ATOM C CB . ASP A 0 55 . 55 ASP A CB nan 1.0 ? 0.9719066 0.6929506 0.9598728 1 453
|
|
ATOM C CG . ASP A 0 55 . 55 ASP A CG nan 1.0 ? 0.23086117 0.91706264 0.5310151 1 454
|
|
ATOM O OD1 . ASP A 0 55 . 55 ASP A OD1 nan 1.0 ? 0.76394755 0.3102277 0.91845036 1 455
|
|
ATOM O OD2 . ASP A 0 55 . 55 ASP A OD2 nan 1.0 ? 0.89302003 0.53848034 0.32886824 1 456
|
|
ATOM N N . TYR A 0 56 . 56 TYR A N nan 1.0 ? 0.7181067 0.4403224 0.87363875 1 457
|
|
ATOM C CA . TYR A 0 56 . 56 TYR A CA nan 1.0 ? 0.37726018 0.1773956 0.21288234 1 458
|
|
ATOM C C . TYR A 0 56 . 56 TYR A C nan 1.0 ? 0.80783355 0.49737927 0.072281994 1 459
|
|
ATOM O O . TYR A 0 56 . 56 TYR A O nan 1.0 ? 0.18323204 0.5687068 0.34936675 1 460
|
|
ATOM C CB . TYR A 0 56 . 56 TYR A CB nan 1.0 ? 0.94987077 0.13827707 0.8568494 1 461
|
|
ATOM C CG . TYR A 0 56 . 56 TYR A CG nan 1.0 ? 0.5211842 0.18041296 0.9644845 1 462
|
|
ATOM C CD1 . TYR A 0 56 . 56 TYR A CD1 nan 1.0 ? 0.09904382 0.9102703 0.6783716 1 463
|
|
ATOM C CD2 . TYR A 0 56 . 56 TYR A CD2 nan 1.0 ? 0.41097495 0.54902905 0.70226794 1 464
|
|
ATOM C CE1 . TYR A 0 56 . 56 TYR A CE1 nan 1.0 ? 0.9277458 0.08739406 0.016157508 1 465
|
|
ATOM C CE2 . TYR A 0 56 . 56 TYR A CE2 nan 1.0 ? 0.9997728 0.8015424 0.91996765 1 466
|
|
ATOM C CZ . TYR A 0 56 . 56 TYR A CZ nan 1.0 ? 0.54813147 0.81206954 0.104375124 1 467
|
|
ATOM O OH . TYR A 0 56 . 56 TYR A OH nan 1.0 ? 0.11408961 0.75546265 0.7774168 1 468
|
|
ATOM N N . TYR A 0 57 . 57 TYR A N nan 1.0 ? 0.21478225 0.48486668 0.13886675 1 469
|
|
ATOM C CA . TYR A 0 57 . 57 TYR A CA nan 1.0 ? 0.044075955 0.31827185 0.76114213 1 470
|
|
ATOM C C . TYR A 0 57 . 57 TYR A C nan 1.0 ? 0.75730085 0.2989908 0.8141658 1 471
|
|
ATOM O O . TYR A 0 57 . 57 TYR A O nan 1.0 ? 0.8144235 0.43711135 0.37345162 1 472
|
|
ATOM C CB . TYR A 0 57 . 57 TYR A CB nan 1.0 ? 0.012492166 0.40240026 0.5069217 1 473
|
|
ATOM C CG . TYR A 0 57 . 57 TYR A CG nan 1.0 ? 0.3055557 0.45912588 0.5268362 1 474
|
|
ATOM C CD1 . TYR A 0 57 . 57 TYR A CD1 nan 1.0 ? 0.48534897 0.5393931 0.6681668 1 475
|
|
ATOM C CD2 . TYR A 0 57 . 57 TYR A CD2 nan 1.0 ? 0.5754344 0.58082193 0.41820621 1 476
|
|
ATOM C CE1 . TYR A 0 57 . 57 TYR A CE1 nan 1.0 ? 0.17657675 0.8647352 0.5150348 1 477
|
|
ATOM C CE2 . TYR A 0 57 . 57 TYR A CE2 nan 1.0 ? 0.92256004 0.07893054 0.5433056 1 478
|
|
ATOM C CZ . TYR A 0 57 . 57 TYR A CZ nan 1.0 ? 0.7281874 0.43479076 0.577263 1 479
|
|
ATOM O OH . TYR A 0 57 . 57 TYR A OH nan 1.0 ? 0.7022388 0.12774867 0.6017536 1 480
|
|
ATOM N N . LYS A 0 58 . 58 LYS A N nan 1.0 ? 0.9343779 0.55865186 0.28857985 1 481
|
|
ATOM C CA . LYS A 0 58 . 58 LYS A CA nan 1.0 ? 0.5005678 0.73359317 0.90877295 1 482
|
|
ATOM C C . LYS A 0 58 . 58 LYS A C nan 1.0 ? 0.7087075 0.6352839 0.24339071 1 483
|
|
ATOM O O . LYS A 0 58 . 58 LYS A O nan 1.0 ? 0.04608414 0.5043067 0.048990484 1 484
|
|
ATOM C CB . LYS A 0 58 . 58 LYS A CB nan 1.0 ? 0.5809099 0.043531973 0.5287592 1 485
|
|
ATOM C CG . LYS A 0 58 . 58 LYS A CG nan 1.0 ? 0.6559465 0.9968402 0.014424022 1 486
|
|
ATOM C CD . LYS A 0 58 . 58 LYS A CD nan 1.0 ? 0.6059037 0.0642034 0.09668467 1 487
|
|
ATOM C CE . LYS A 0 58 . 58 LYS A CE nan 1.0 ? 0.17334327 0.41126436 0.62122047 1 488
|
|
ATOM N NZ . LYS A 0 58 . 58 LYS A NZ nan 1.0 +1 0.6784995 0.12765224 0.40144363 1 489
|
|
ATOM N N . ILE A 0 59 . 59 ILE A N nan 1.0 ? 0.73827577 0.12270192 0.39467567 1 490
|
|
ATOM C CA . ILE A 0 59 . 59 ILE A CA nan 1.0 ? 0.07888654 0.08050824 0.09006787 1 491
|
|
ATOM C C . ILE A 0 59 . 59 ILE A C nan 1.0 ? 0.78214604 0.6116564 0.36370614 1 492
|
|
ATOM O O . ILE A 0 59 . 59 ILE A O nan 1.0 ? 0.88374 0.43470734 0.72733325 1 493
|
|
ATOM C CB . ILE A 0 59 . 59 ILE A CB nan 1.0 ? 0.9580614 0.20133846 0.20377982 1 494
|
|
ATOM C CG1 . ILE A 0 59 . 59 ILE A CG1 nan 1.0 ? 0.5773808 0.29238138 0.3903531 1 495
|
|
ATOM C CG2 . ILE A 0 59 . 59 ILE A CG2 nan 1.0 ? 0.88645047 0.26690868 0.29654214 1 496
|
|
ATOM C CD1 . ILE A 0 59 . 59 ILE A CD1 nan 1.0 ? 0.20764117 0.10948894 0.8616355 1 497
|
|
ATOM N N . ILE A 0 60 . 60 ILE A N nan 1.0 ? 0.981601 0.7625745 0.82535994 1 498
|
|
ATOM C CA . ILE A 0 60 . 60 ILE A CA nan 1.0 ? 0.5685867 0.02274463 0.10022512 1 499
|
|
ATOM C C . ILE A 0 60 . 60 ILE A C nan 1.0 ? 0.20464426 0.20211908 0.29905736 1 500
|
|
ATOM O O . ILE A 0 60 . 60 ILE A O nan 1.0 ? 0.59952974 0.24830371 0.53254855 1 501
|
|
ATOM C CB . ILE A 0 60 . 60 ILE A CB nan 1.0 ? 0.42661726 0.5978666 0.7278103 1 502
|
|
ATOM C CG1 . ILE A 0 60 . 60 ILE A CG1 nan 1.0 ? 0.7884 0.009710386 0.2365403 1 503
|
|
ATOM C CG2 . ILE A 0 60 . 60 ILE A CG2 nan 1.0 ? 0.54632545 0.6882974 0.6904691 1 504
|
|
ATOM C CD1 . ILE A 0 60 . 60 ILE A CD1 nan 1.0 ? 0.95220333 0.060815137 0.5023966 1 505
|
|
ATOM N N . LYS A 0 61 . 61 LYS A N nan 1.0 ? 0.03378217 0.88774717 0.8060197 1 506
|
|
ATOM C CA . LYS A 0 61 . 61 LYS A CA nan 1.0 ? 0.6883583 0.92726344 0.18103175 1 507
|
|
ATOM C C . LYS A 0 61 . 61 LYS A C nan 1.0 ? 0.8525849 0.09045548 0.89824706 1 508
|
|
ATOM O O . LYS A 0 61 . 61 LYS A O nan 1.0 ? 0.14415137 0.7445669 0.20430772 1 509
|
|
ATOM C CB . LYS A 0 61 . 61 LYS A CB nan 1.0 ? 0.16465457 0.16236225 0.26676515 1 510
|
|
ATOM C CG . LYS A 0 61 . 61 LYS A CG nan 1.0 ? 0.5639918 0.080836296 0.92800593 1 511
|
|
ATOM C CD . LYS A 0 61 . 61 LYS A CD nan 1.0 ? 0.7626423 0.0034649768 0.58621866 1 512
|
|
ATOM C CE . LYS A 0 61 . 61 LYS A CE nan 1.0 ? 0.48925072 0.9124157 0.281891 1 513
|
|
ATOM N NZ . LYS A 0 61 . 61 LYS A NZ nan 1.0 +1 0.3503192 0.63697857 0.06551219 1 514
|
|
ATOM N N . THR A 0 62 . 62 THR A N nan 1.0 ? 0.9271109 0.2883591 0.9292356 1 515
|
|
ATOM C CA . THR A 0 62 . 62 THR A CA nan 1.0 ? 0.84086335 0.95887005 0.12554757 1 516
|
|
ATOM C C . THR A 0 62 . 62 THR A C nan 1.0 ? 0.29598263 0.16333403 0.6832563 1 517
|
|
ATOM O O . THR A 0 62 . 62 THR A O nan 1.0 ? 0.70720446 0.23392439 0.5718228 1 518
|
|
ATOM C CB . THR A 0 62 . 62 THR A CB nan 1.0 ? 0.4513995 0.6456108 0.16004534 1 519
|
|
ATOM O OG1 . THR A 0 62 . 62 THR A OG1 nan 1.0 ? 0.69536734 0.5539168 0.31288785 1 520
|
|
ATOM C CG2 . THR A 0 62 . 62 THR A CG2 nan 1.0 ? 0.8748205 0.18649115 0.54653835 1 521
|
|
ATOM N N . PRO A 0 63 . 63 PRO A N nan 1.0 ? 0.9325559 0.7195611 0.799525 1 522
|
|
ATOM C CA . PRO A 0 63 . 63 PRO A CA nan 1.0 ? 0.53213984 0.88348335 0.9654373 1 523
|
|
ATOM C C . PRO A 0 63 . 63 PRO A C nan 1.0 ? 0.10537466 0.33659217 0.81805146 1 524
|
|
ATOM O O . PRO A 0 63 . 63 PRO A O nan 1.0 ? 0.25462434 0.28369892 0.50918776 1 525
|
|
ATOM C CB . PRO A 0 63 . 63 PRO A CB nan 1.0 ? 0.30372742 0.13477224 0.50532466 1 526
|
|
ATOM C CG . PRO A 0 63 . 63 PRO A CG nan 1.0 ? 0.97020984 0.47894004 0.97938573 1 527
|
|
ATOM C CD . PRO A 0 63 . 63 PRO A CD nan 1.0 ? 0.38899878 0.70261383 0.02750027 1 528
|
|
ATOM N N . MET A 0 64 . 64 MET A N nan 1.0 ? 0.9129211 0.36621296 0.89939916 1 529
|
|
ATOM C CA . MET A 0 64 . 64 MET A CA nan 1.0 ? 0.35994777 0.17172572 0.23884188 1 530
|
|
ATOM C C . MET A 0 64 . 64 MET A C nan 1.0 ? 0.50409734 0.5650302 0.09747198 1 531
|
|
ATOM O O . MET A 0 64 . 64 MET A O nan 1.0 ? 0.38171223 0.18780544 0.763686 1 532
|
|
ATOM C CB . MET A 0 64 . 64 MET A CB nan 1.0 ? 0.38920614 0.901994 0.75651515 1 533
|
|
ATOM C CG . MET A 0 64 . 64 MET A CG nan 1.0 ? 0.20383085 0.8854991 0.3130525 1 534
|
|
ATOM S SD . MET A 0 64 . 64 MET A SD nan 1.0 ? 0.9675398 0.9610923 0.09868502 1 535
|
|
ATOM C CE . MET A 0 64 . 64 MET A CE nan 1.0 ? 0.88989997 0.16720518 0.7802813 1 536
|
|
ATOM N N . ASP A 0 65 . 65 ASP A N nan 1.0 ? 0.2642989 0.15011388 0.71781224 1 537
|
|
ATOM C CA . ASP A 0 65 . 65 ASP A CA nan 1.0 ? 0.5316054 0.26185593 0.7023064 1 538
|
|
ATOM C C . ASP A 0 65 . 65 ASP A C nan 1.0 ? 0.026728278 0.04152832 0.57584155 1 539
|
|
ATOM O O . ASP A 0 65 . 65 ASP A O nan 1.0 ? 0.42444155 0.3602373 0.13244839 1 540
|
|
ATOM C CB . ASP A 0 65 . 65 ASP A CB nan 1.0 ? 0.8101313 0.7643256 0.42128062 1 541
|
|
ATOM C CG . ASP A 0 65 . 65 ASP A CG nan 1.0 ? 0.6420205 0.6266598 0.14371374 1 542
|
|
ATOM O OD1 . ASP A 0 65 . 65 ASP A OD1 nan 1.0 ? 0.80657816 0.9936565 0.9017263 1 543
|
|
ATOM O OD2 . ASP A 0 65 . 65 ASP A OD2 nan 1.0 ? 0.51531297 0.12695004 0.8185856 1 544
|
|
ATOM N N . MET A 0 66 . 66 MET A N nan 1.0 ? 0.84530324 0.37490997 0.20467085 1 545
|
|
ATOM C CA . MET A 0 66 . 66 MET A CA nan 1.0 ? 0.52315205 0.22097856 0.7283463 1 546
|
|
ATOM C C . MET A 0 66 . 66 MET A C nan 1.0 ? 0.98351437 0.2831376 0.9128851 1 547
|
|
ATOM O O . MET A 0 66 . 66 MET A O nan 1.0 ? 0.6431505 0.79897517 0.62549603 1 548
|
|
ATOM C CB . MET A 0 66 . 66 MET A CB nan 1.0 ? 0.6177657 0.25656933 0.19317704 1 549
|
|
ATOM C CG . MET A 0 66 . 66 MET A CG nan 1.0 ? 0.05214109 0.15990128 0.99566096 1 550
|
|
ATOM S SD . MET A 0 66 . 66 MET A SD nan 1.0 ? 0.9022345 0.98361284 0.2516407 1 551
|
|
ATOM C CE . MET A 0 66 . 66 MET A CE nan 1.0 ? 0.54477113 0.08360501 0.88596606 1 552
|
|
ATOM N N . GLY A 0 67 . 67 GLY A N nan 1.0 ? 0.7278808 0.48437527 0.13563988 1 553
|
|
ATOM C CA . GLY A 0 67 . 67 GLY A CA nan 1.0 ? 0.86589193 0.6940126 0.27964297 1 554
|
|
ATOM C C . GLY A 0 67 . 67 GLY A C nan 1.0 ? 0.5326011 0.15181156 0.4894512 1 555
|
|
ATOM O O . GLY A 0 67 . 67 GLY A O nan 1.0 ? 0.06412283 0.45273495 0.6727876 1 556
|
|
ATOM N N . THR A 0 68 . 68 THR A N nan 1.0 ? 0.9256189 0.4551077 0.8707399 1 557
|
|
ATOM C CA . THR A 0 68 . 68 THR A CA nan 1.0 ? 0.029652681 0.4946034 0.065145604 1 558
|
|
ATOM C C . THR A 0 68 . 68 THR A C nan 1.0 ? 0.72773385 0.1652496 0.8097524 1 559
|
|
ATOM O O . THR A 0 68 . 68 THR A O nan 1.0 ? 0.58458436 0.017049689 0.20271751 1 560
|
|
ATOM C CB . THR A 0 68 . 68 THR A CB nan 1.0 ? 0.95282304 0.3698644 0.43929055 1 561
|
|
ATOM O OG1 . THR A 0 68 . 68 THR A OG1 nan 1.0 ? 0.9295304 0.009075551 0.13637094 1 562
|
|
ATOM C CG2 . THR A 0 68 . 68 THR A CG2 nan 1.0 ? 0.8143692 0.012404751 0.79867744 1 563
|
|
ATOM N N . ILE A 0 69 . 69 ILE A N nan 1.0 ? 0.17207614 0.9669954 0.4050139 1 564
|
|
ATOM C CA . ILE A 0 69 . 69 ILE A CA nan 1.0 ? 0.5631318 0.17374042 0.27694327 1 565
|
|
ATOM C C . ILE A 0 69 . 69 ILE A C nan 1.0 ? 0.11944742 0.5173488 0.6400268 1 566
|
|
ATOM O O . ILE A 0 69 . 69 ILE A O nan 1.0 ? 0.88285977 0.760839 0.47659373 1 567
|
|
ATOM C CB . ILE A 0 69 . 69 ILE A CB nan 1.0 ? 0.40384325 0.97788185 0.80865794 1 568
|
|
ATOM C CG1 . ILE A 0 69 . 69 ILE A CG1 nan 1.0 ? 0.6463252 0.5901825 0.8340412 1 569
|
|
ATOM C CG2 . ILE A 0 69 . 69 ILE A CG2 nan 1.0 ? 0.6430363 0.4391275 0.60015184 1 570
|
|
ATOM C CD1 . ILE A 0 69 . 69 ILE A CD1 nan 1.0 ? 0.3785092 0.9880728 0.4858249 1 571
|
|
ATOM N N . LYS A 0 70 . 70 LYS A N nan 1.0 ? 0.39456406 0.6960093 0.94111186 1 572
|
|
ATOM C CA . LYS A 0 70 . 70 LYS A CA nan 1.0 ? 0.7567475 0.034285 0.713535 1 573
|
|
ATOM C C . LYS A 0 70 . 70 LYS A C nan 1.0 ? 0.87585044 0.902004 0.31062162 1 574
|
|
ATOM O O . LYS A 0 70 . 70 LYS A O nan 1.0 ? 0.3774677 0.97696024 0.44389054 1 575
|
|
ATOM C CB . LYS A 0 70 . 70 LYS A CB nan 1.0 ? 0.35562143 0.2946771 0.6982305 1 576
|
|
ATOM C CG . LYS A 0 70 . 70 LYS A CG nan 1.0 ? 0.99283034 0.5221784 0.4917018 1 577
|
|
ATOM C CD . LYS A 0 70 . 70 LYS A CD nan 1.0 ? 0.2641127 0.803119 0.5279591 1 578
|
|
ATOM C CE . LYS A 0 70 . 70 LYS A CE nan 1.0 ? 0.36852607 0.50597036 0.07300817 1 579
|
|
ATOM N NZ . LYS A 0 70 . 70 LYS A NZ nan 1.0 +1 0.2453973 0.26095447 0.5641949 1 580
|
|
ATOM N N . LYS A 0 71 . 71 LYS A N nan 1.0 ? 0.49516046 0.7994917 0.024620993 1 581
|
|
ATOM C CA . LYS A 0 71 . 71 LYS A CA nan 1.0 ? 0.77531546 0.62109876 0.3282037 1 582
|
|
ATOM C C . LYS A 0 71 . 71 LYS A C nan 1.0 ? 0.19331904 0.09032466 0.09634605 1 583
|
|
ATOM O O . LYS A 0 71 . 71 LYS A O nan 1.0 ? 0.5188872 0.09268895 0.2391066 1 584
|
|
ATOM C CB . LYS A 0 71 . 71 LYS A CB nan 1.0 ? 0.5139747 0.5704273 0.23906891 1 585
|
|
ATOM C CG . LYS A 0 71 . 71 LYS A CG nan 1.0 ? 0.6007013 0.3474039 0.86118793 1 586
|
|
ATOM C CD . LYS A 0 71 . 71 LYS A CD nan 1.0 ? 0.2132959 0.43646318 0.20968631 1 587
|
|
ATOM C CE . LYS A 0 71 . 71 LYS A CE nan 1.0 ? 0.058942117 0.30060282 0.016573109 1 588
|
|
ATOM N NZ . LYS A 0 71 . 71 LYS A NZ nan 1.0 +1 0.91298324 0.86387885 0.17909355 1 589
|
|
ATOM N N . ARG A 0 72 . 72 ARG A N nan 1.0 ? 0.95237267 0.62164867 0.5253431 1 590
|
|
ATOM C CA . ARG A 0 72 . 72 ARG A CA nan 1.0 ? 0.096183516 0.36377364 0.010669517 1 591
|
|
ATOM C C . ARG A 0 72 . 72 ARG A C nan 1.0 ? 0.5216535 0.8678621 0.6311071 1 592
|
|
ATOM O O . ARG A 0 72 . 72 ARG A O nan 1.0 ? 0.041534718 0.3387672 0.658456 1 593
|
|
ATOM C CB . ARG A 0 72 . 72 ARG A CB nan 1.0 ? 0.33647737 0.40744418 0.05993724 1 594
|
|
ATOM C CG . ARG A 0 72 . 72 ARG A CG nan 1.0 ? 0.9785252 0.66314965 0.89859354 1 595
|
|
ATOM C CD . ARG A 0 72 . 72 ARG A CD nan 1.0 ? 0.15664905 0.7837316 0.5520706 1 596
|
|
ATOM N NE . ARG A 0 72 . 72 ARG A NE nan 1.0 ? 0.642944 0.5592219 0.25135642 1 597
|
|
ATOM C CZ . ARG A 0 72 . 72 ARG A CZ nan 1.0 ? 0.9855964 0.8395812 0.15817222 1 598
|
|
ATOM N NH1 . ARG A 0 72 . 72 ARG A NH1 nan 1.0 ? 0.9647596 0.58522487 0.7065292 1 599
|
|
ATOM N NH2 . ARG A 0 72 . 72 ARG A NH2 nan 1.0 +1 0.034706168 0.27791172 0.11099475 1 600
|
|
ATOM N N . LEU A 0 73 . 73 LEU A N nan 1.0 ? 0.407078 0.37502015 0.32552412 1 601
|
|
ATOM C CA . LEU A 0 73 . 73 LEU A CA nan 1.0 ? 0.17739494 0.09437133 0.5270269 1 602
|
|
ATOM C C . LEU A 0 73 . 73 LEU A C nan 1.0 ? 0.92581284 0.52098536 0.41285765 1 603
|
|
ATOM O O . LEU A 0 73 . 73 LEU A O nan 1.0 ? 0.07100136 0.51280624 0.8670528 1 604
|
|
ATOM C CB . LEU A 0 73 . 73 LEU A CB nan 1.0 ? 0.7135694 0.8322908 0.56769055 1 605
|
|
ATOM C CG . LEU A 0 73 . 73 LEU A CG nan 1.0 ? 0.7569815 0.78833276 0.22127227 1 606
|
|
ATOM C CD1 . LEU A 0 73 . 73 LEU A CD1 nan 1.0 ? 0.19627276 0.77200377 0.008514758 1 607
|
|
ATOM C CD2 . LEU A 0 73 . 73 LEU A CD2 nan 1.0 ? 0.28387377 0.8061017 0.4384514 1 608
|
|
ATOM N N . GLU A 0 74 . 74 GLU A N nan 1.0 ? 0.62985206 0.3331219 0.565394 1 609
|
|
ATOM C CA . GLU A 0 74 . 74 GLU A CA nan 1.0 ? 0.4874943 0.42118177 0.3068441 1 610
|
|
ATOM C C . GLU A 0 74 . 74 GLU A C nan 1.0 ? 0.68762964 0.25115663 0.5471592 1 611
|
|
ATOM O O . GLU A 0 74 . 74 GLU A O nan 1.0 ? 0.018421303 0.022372141 0.29534158 1 612
|
|
ATOM C CB . GLU A 0 74 . 74 GLU A CB nan 1.0 ? 0.8902391 0.71713436 0.31246796 1 613
|
|
ATOM C CG . GLU A 0 74 . 74 GLU A CG nan 1.0 ? 0.4807157 0.85726994 0.52364624 1 614
|
|
ATOM C CD . GLU A 0 74 . 74 GLU A CD nan 1.0 ? 0.4516472 0.7790603 0.00018880414 1 615
|
|
ATOM O OE1 . GLU A 0 74 . 74 GLU A OE1 nan 1.0 ? 0.13191071 0.22465014 0.32492843 1 616
|
|
ATOM O OE2 . GLU A 0 74 . 74 GLU A OE2 nan 1.0 ? 0.15865302 0.6451631 0.5090739 1 617
|
|
ATOM N N . ASN A 0 75 . 75 ASN A N nan 1.0 ? 0.17412814 0.8112234 0.9546098 1 618
|
|
ATOM C CA . ASN A 0 75 . 75 ASN A CA nan 1.0 ? 0.19778174 0.45828536 0.91665596 1 619
|
|
ATOM C C . ASN A 0 75 . 75 ASN A C nan 1.0 ? 0.8871164 0.4216709 0.23089346 1 620
|
|
ATOM O O . ASN A 0 75 . 75 ASN A O nan 1.0 ? 0.7583631 0.3905301 0.7458538 1 621
|
|
ATOM C CB . ASN A 0 75 . 75 ASN A CB nan 1.0 ? 0.19530556 0.04756226 0.48428187 1 622
|
|
ATOM C CG . ASN A 0 75 . 75 ASN A CG nan 1.0 ? 0.31536645 0.2515624 0.6519207 1 623
|
|
ATOM O OD1 . ASN A 0 75 . 75 ASN A OD1 nan 1.0 ? 0.6987998 0.083615676 0.538002 1 624
|
|
ATOM N ND2 . ASN A 0 75 . 75 ASN A ND2 nan 1.0 ? 0.61323524 0.36402792 0.9938677 1 625
|
|
ATOM N N . ASN A 0 76 . 76 ASN A N nan 1.0 ? 0.96645963 0.10753249 0.04915864 1 626
|
|
ATOM C CA . ASN A 0 76 . 76 ASN A CA nan 1.0 ? 0.9769989 0.85155076 0.73992306 1 627
|
|
ATOM C C . ASN A 0 76 . 76 ASN A C nan 1.0 ? 0.7721229 0.79734784 0.07307396 1 628
|
|
ATOM O O . ASN A 0 76 . 76 ASN A O nan 1.0 ? 0.040500414 0.6800974 0.8421704 1 629
|
|
ATOM C CB . ASN A 0 76 . 76 ASN A CB nan 1.0 ? 0.22497675 0.2632308 0.37391895 1 630
|
|
ATOM C CG . ASN A 0 76 . 76 ASN A CG nan 1.0 ? 0.32044068 0.2590903 0.1858797 1 631
|
|
ATOM O OD1 . ASN A 0 76 . 76 ASN A OD1 nan 1.0 ? 0.17737667 0.43146187 0.7612957 1 632
|
|
ATOM N ND2 . ASN A 0 76 . 76 ASN A ND2 nan 1.0 ? 0.18831839 0.9858747 0.4741859 1 633
|
|
ATOM N N . TYR A 0 77 . 77 TYR A N nan 1.0 ? 0.04770025 0.88406783 0.7127418 1 634
|
|
ATOM C CA . TYR A 0 77 . 77 TYR A CA nan 1.0 ? 0.8487975 0.7558377 0.9994272 1 635
|
|
ATOM C C . TYR A 0 77 . 77 TYR A C nan 1.0 ? 0.16809033 0.23988964 0.5052329 1 636
|
|
ATOM O O . TYR A 0 77 . 77 TYR A O nan 1.0 ? 0.27208987 0.15889637 0.6824352 1 637
|
|
ATOM C CB . TYR A 0 77 . 77 TYR A CB nan 1.0 ? 0.20680141 0.23400351 0.37791762 1 638
|
|
ATOM C CG . TYR A 0 77 . 77 TYR A CG nan 1.0 ? 0.8730579 0.7010038 0.7075982 1 639
|
|
ATOM C CD1 . TYR A 0 77 . 77 TYR A CD1 nan 1.0 ? 0.6580549 0.2351866 0.78062457 1 640
|
|
ATOM C CD2 . TYR A 0 77 . 77 TYR A CD2 nan 1.0 ? 0.3505771 0.9097244 0.7028128 1 641
|
|
ATOM C CE1 . TYR A 0 77 . 77 TYR A CE1 nan 1.0 ? 0.5715351 0.19995147 0.8794824 1 642
|
|
ATOM C CE2 . TYR A 0 77 . 77 TYR A CE2 nan 1.0 ? 0.6219068 0.3438669 0.2649529 1 643
|
|
ATOM C CZ . TYR A 0 77 . 77 TYR A CZ nan 1.0 ? 0.6352017 0.087228745 0.31708395 1 644
|
|
ATOM O OH . TYR A 0 77 . 77 TYR A OH nan 1.0 ? 0.06918658 0.5841741 0.6915744 1 645
|
|
ATOM N N . TYR A 0 78 . 78 TYR A N nan 1.0 ? 0.044527423 0.8696741 0.79409754 1 646
|
|
ATOM C CA . TYR A 0 78 . 78 TYR A CA nan 1.0 ? 0.8324599 0.21893133 0.5917072 1 647
|
|
ATOM C C . TYR A 0 78 . 78 TYR A C nan 1.0 ? 0.9143626 0.9741757 0.98764884 1 648
|
|
ATOM O O . TYR A 0 78 . 78 TYR A O nan 1.0 ? 0.012137282 0.9187441 0.96157175 1 649
|
|
ATOM C CB . TYR A 0 78 . 78 TYR A CB nan 1.0 ? 0.91296965 0.8965023 0.54576653 1 650
|
|
ATOM C CG . TYR A 0 78 . 78 TYR A CG nan 1.0 ? 0.04509174 0.8772603 0.9324249 1 651
|
|
ATOM C CD1 . TYR A 0 78 . 78 TYR A CD1 nan 1.0 ? 0.62820464 0.52818996 0.24325831 1 652
|
|
ATOM C CD2 . TYR A 0 78 . 78 TYR A CD2 nan 1.0 ? 0.78770036 0.7991897 0.77127814 1 653
|
|
ATOM C CE1 . TYR A 0 78 . 78 TYR A CE1 nan 1.0 ? 0.06445266 0.7136319 0.8109778 1 654
|
|
ATOM C CE2 . TYR A 0 78 . 78 TYR A CE2 nan 1.0 ? 0.45680645 0.843636 0.4037765 1 655
|
|
ATOM C CZ . TYR A 0 78 . 78 TYR A CZ nan 1.0 ? 0.4018538 0.9563598 0.963407 1 656
|
|
ATOM O OH . TYR A 0 78 . 78 TYR A OH nan 1.0 ? 0.80141914 0.06795039 0.8989574 1 657
|
|
ATOM N N . TRP A 0 79 . 79 TRP A N nan 1.0 ? 0.26167294 0.62559843 0.6539007 1 658
|
|
ATOM C CA . TRP A 0 79 . 79 TRP A CA nan 1.0 ? 0.99233866 0.97898644 0.9913828 1 659
|
|
ATOM C C . TRP A 0 79 . 79 TRP A C nan 1.0 ? 0.6310388 0.724363 0.14613439 1 660
|
|
ATOM O O . TRP A 0 79 . 79 TRP A O nan 1.0 ? 0.1832385 0.6927406 0.45329058 1 661
|
|
ATOM C CB . TRP A 0 79 . 79 TRP A CB nan 1.0 ? 0.9730588 0.34648648 0.1823094 1 662
|
|
ATOM C CG . TRP A 0 79 . 79 TRP A CG nan 1.0 ? 0.23367064 0.7872397 0.8982701 1 663
|
|
ATOM C CD1 . TRP A 0 79 . 79 TRP A CD1 nan 1.0 ? 0.9639446 0.8128462 0.5121457 1 664
|
|
ATOM C CD2 . TRP A 0 79 . 79 TRP A CD2 nan 1.0 ? 0.00019693919 0.63445795 0.4282731 1 665
|
|
ATOM N NE1 . TRP A 0 79 . 79 TRP A NE1 nan 1.0 ? 0.8844704 0.4650854 0.57244897 1 666
|
|
ATOM C CE2 . TRP A 0 79 . 79 TRP A CE2 nan 1.0 ? 0.34346926 0.551297 0.28133738 1 667
|
|
ATOM C CE3 . TRP A 0 79 . 79 TRP A CE3 nan 1.0 ? 0.06625598 0.9491232 0.13679056 1 668
|
|
ATOM C CZ2 . TRP A 0 79 . 79 TRP A CZ2 nan 1.0 ? 0.48177195 0.16684987 0.94097686 1 669
|
|
ATOM C CZ3 . TRP A 0 79 . 79 TRP A CZ3 nan 1.0 ? 0.62758297 0.75673497 0.4948002 1 670
|
|
ATOM C CH2 . TRP A 0 79 . 79 TRP A CH2 nan 1.0 ? 0.38055962 0.56667733 0.7063817 1 671
|
|
ATOM N N . ASN A 0 80 . 80 ASN A N nan 1.0 ? 0.72955924 0.5548372 0.30124938 1 672
|
|
ATOM C CA . ASN A 0 80 . 80 ASN A CA nan 1.0 ? 0.20057769 0.36484924 0.637632 1 673
|
|
ATOM C C . ASN A 0 80 . 80 ASN A C nan 1.0 ? 0.00050765456 0.88671076 0.28471142 1 674
|
|
ATOM O O . ASN A 0 80 . 80 ASN A O nan 1.0 ? 0.32011858 0.08672241 0.5725755 1 675
|
|
ATOM C CB . ASN A 0 80 . 80 ASN A CB nan 1.0 ? 0.22694312 0.97042674 0.54954195 1 676
|
|
ATOM C CG . ASN A 0 80 . 80 ASN A CG nan 1.0 ? 0.72962844 0.56099755 0.9752862 1 677
|
|
ATOM O OD1 . ASN A 0 80 . 80 ASN A OD1 nan 1.0 ? 0.24366748 0.26632044 0.8536499 1 678
|
|
ATOM N ND2 . ASN A 0 80 . 80 ASN A ND2 nan 1.0 ? 0.8077311 0.15341239 0.2594215 1 679
|
|
ATOM N N . ALA A 0 81 . 81 ALA A N nan 1.0 ? 0.33433998 0.07829497 0.0574066 1 680
|
|
ATOM C CA . ALA A 0 81 . 81 ALA A CA nan 1.0 ? 0.85738593 0.21180694 0.8790473 1 681
|
|
ATOM C C . ALA A 0 81 . 81 ALA A C nan 1.0 ? 0.79062164 0.89331925 0.3117845 1 682
|
|
ATOM O O . ALA A 0 81 . 81 ALA A O nan 1.0 ? 0.81606984 0.5238397 0.46608073 1 683
|
|
ATOM C CB . ALA A 0 81 . 81 ALA A CB nan 1.0 ? 0.70425177 0.91540533 0.61462384 1 684
|
|
ATOM N N . GLN A 0 82 . 82 GLN A N nan 1.0 ? 0.070829615 0.5227379 0.090386905 1 685
|
|
ATOM C CA . GLN A 0 82 . 82 GLN A CA nan 1.0 ? 0.6213923 0.45404592 0.16961 1 686
|
|
ATOM C C . GLN A 0 82 . 82 GLN A C nan 1.0 ? 0.5628995 0.79077613 0.78997886 1 687
|
|
ATOM O O . GLN A 0 82 . 82 GLN A O nan 1.0 ? 0.04523078 0.54619676 0.14873561 1 688
|
|
ATOM C CB . GLN A 0 82 . 82 GLN A CB nan 1.0 ? 0.32069886 0.35475007 0.11367264 1 689
|
|
ATOM C CG . GLN A 0 82 . 82 GLN A CG nan 1.0 ? 0.26072082 0.66426754 0.4783517 1 690
|
|
ATOM C CD . GLN A 0 82 . 82 GLN A CD nan 1.0 ? 0.05558348 0.91652024 0.6924265 1 691
|
|
ATOM O OE1 . GLN A 0 82 . 82 GLN A OE1 nan 1.0 ? 0.89188075 0.775499 0.2066081 1 692
|
|
ATOM N NE2 . GLN A 0 82 . 82 GLN A NE2 nan 1.0 ? 0.5636716 0.9514352 0.23837999 1 693
|
|
ATOM N N . GLU A 0 83 . 83 GLU A N nan 1.0 ? 0.29769984 0.9866153 0.7352074 1 694
|
|
ATOM C CA . GLU A 0 83 . 83 GLU A CA nan 1.0 ? 0.96461 0.5726843 0.122534454 1 695
|
|
ATOM C C . GLU A 0 83 . 83 GLU A C nan 1.0 ? 0.10859398 0.36255783 0.76120466 1 696
|
|
ATOM O O . GLU A 0 83 . 83 GLU A O nan 1.0 ? 0.8946002 0.44076014 0.97455746 1 697
|
|
ATOM C CB . GLU A 0 83 . 83 GLU A CB nan 1.0 ? 0.28866336 0.24385351 0.94949055 1 698
|
|
ATOM C CG . GLU A 0 83 . 83 GLU A CG nan 1.0 ? 0.13284174 0.28993678 0.27697453 1 699
|
|
ATOM C CD . GLU A 0 83 . 83 GLU A CD nan 1.0 ? 0.99308074 0.6849143 0.5554101 1 700
|
|
ATOM O OE1 . GLU A 0 83 . 83 GLU A OE1 nan 1.0 ? 0.2107889 0.1340042 0.34074366 1 701
|
|
ATOM O OE2 . GLU A 0 83 . 83 GLU A OE2 nan 1.0 ? 0.30257842 0.7222809 0.83903193 1 702
|
|
ATOM N N . CYS A 0 84 . 84 CYS A N nan 1.0 ? 0.8340585 0.8637017 0.6148392 1 703
|
|
ATOM C CA . CYS A 0 84 . 84 CYS A CA nan 1.0 ? 0.0555383 0.7994423 0.4342538 1 704
|
|
ATOM C C . CYS A 0 84 . 84 CYS A C nan 1.0 ? 0.48088798 0.82271427 0.12587357 1 705
|
|
ATOM O O . CYS A 0 84 . 84 CYS A O nan 1.0 ? 0.29041016 0.50556916 0.08263066 1 706
|
|
ATOM C CB . CYS A 0 84 . 84 CYS A CB nan 1.0 ? 0.73214257 0.9396432 0.7505695 1 707
|
|
ATOM S SG . CYS A 0 84 . 84 CYS A SG nan 1.0 ? 0.3206757 0.56037706 0.8134687 1 708
|
|
ATOM N N . ILE A 0 85 . 85 ILE A N nan 1.0 ? 0.7348049 0.3264689 0.328047 1 709
|
|
ATOM C CA . ILE A 0 85 . 85 ILE A CA nan 1.0 ? 0.02190051 0.85684234 0.45751247 1 710
|
|
ATOM C C . ILE A 0 85 . 85 ILE A C nan 1.0 ? 0.45007703 0.7369769 0.19855668 1 711
|
|
ATOM O O . ILE A 0 85 . 85 ILE A O nan 1.0 ? 0.3012296 0.8205532 0.08084584 1 712
|
|
ATOM C CB . ILE A 0 85 . 85 ILE A CB nan 1.0 ? 0.7605323 0.876065 0.977272 1 713
|
|
ATOM C CG1 . ILE A 0 85 . 85 ILE A CG1 nan 1.0 ? 0.26272863 0.18508081 0.5757748 1 714
|
|
ATOM C CG2 . ILE A 0 85 . 85 ILE A CG2 nan 1.0 ? 0.53095436 0.3579993 0.80399764 1 715
|
|
ATOM C CD1 . ILE A 0 85 . 85 ILE A CD1 nan 1.0 ? 0.31272823 0.555144 0.5610441 1 716
|
|
ATOM N N . GLN A 0 86 . 86 GLN A N nan 1.0 ? 0.6120798 0.13173823 0.66781306 1 717
|
|
ATOM C CA . GLN A 0 86 . 86 GLN A CA nan 1.0 ? 0.80399764 0.18763158 0.8499901 1 718
|
|
ATOM C C . GLN A 0 86 . 86 GLN A C nan 1.0 ? 0.19862904 0.66693044 0.8736677 1 719
|
|
ATOM O O . GLN A 0 86 . 86 GLN A O nan 1.0 ? 0.61084306 0.75558525 0.47203502 1 720
|
|
ATOM C CB . GLN A 0 86 . 86 GLN A CB nan 1.0 ? 0.94180137 0.40297207 0.70553863 1 721
|
|
ATOM C CG . GLN A 0 86 . 86 GLN A CG nan 1.0 ? 0.1900386 0.54851145 0.16138427 1 722
|
|
ATOM C CD . GLN A 0 86 . 86 GLN A CD nan 1.0 ? 0.17060167 0.8709764 0.22312854 1 723
|
|
ATOM O OE1 . GLN A 0 86 . 86 GLN A OE1 nan 1.0 ? 0.07199488 0.3007852 0.8604658 1 724
|
|
ATOM N NE2 . GLN A 0 86 . 86 GLN A NE2 nan 1.0 ? 0.27032062 0.027294677 0.9578243 1 725
|
|
ATOM N N . ASP A 0 87 . 87 ASP A N nan 1.0 ? 0.7369257 0.435437 0.19886883 1 726
|
|
ATOM C CA . ASP A 0 87 . 87 ASP A CA nan 1.0 ? 0.6494561 0.87583345 0.9129469 1 727
|
|
ATOM C C . ASP A 0 87 . 87 ASP A C nan 1.0 ? 0.058297493 0.2610927 0.6138944 1 728
|
|
ATOM O O . ASP A 0 87 . 87 ASP A O nan 1.0 ? 0.13505158 0.87689644 0.30222368 1 729
|
|
ATOM C CB . ASP A 0 87 . 87 ASP A CB nan 1.0 ? 0.8972025 0.7827074 0.39533657 1 730
|
|
ATOM C CG . ASP A 0 87 . 87 ASP A CG nan 1.0 ? 0.35446623 0.95119745 0.2993589 1 731
|
|
ATOM O OD1 . ASP A 0 87 . 87 ASP A OD1 nan 1.0 ? 0.02380232 0.48129413 0.24633762 1 732
|
|
ATOM O OD2 . ASP A 0 87 . 87 ASP A OD2 nan 1.0 ? 0.5580304 0.4610897 0.41807756 1 733
|
|
ATOM N N . PHE A 0 88 . 88 PHE A N nan 1.0 ? 0.12838505 0.3105022 0.021716882 1 734
|
|
ATOM C CA . PHE A 0 88 . 88 PHE A CA nan 1.0 ? 0.5634346 0.6195847 0.5837724 1 735
|
|
ATOM C C . PHE A 0 88 . 88 PHE A C nan 1.0 ? 0.7470674 0.85442615 0.77308273 1 736
|
|
ATOM O O . PHE A 0 88 . 88 PHE A O nan 1.0 ? 0.32743242 0.8225516 0.16247539 1 737
|
|
ATOM C CB . PHE A 0 88 . 88 PHE A CB nan 1.0 ? 0.9898864 0.9741186 0.936772 1 738
|
|
ATOM C CG . PHE A 0 88 . 88 PHE A CG nan 1.0 ? 0.03429066 0.9685467 0.6637821 1 739
|
|
ATOM C CD1 . PHE A 0 88 . 88 PHE A CD1 nan 1.0 ? 0.74389935 0.1946748 0.013155027 1 740
|
|
ATOM C CD2 . PHE A 0 88 . 88 PHE A CD2 nan 1.0 ? 0.97965294 0.4055277 0.9995715 1 741
|
|
ATOM C CE1 . PHE A 0 88 . 88 PHE A CE1 nan 1.0 ? 0.5547972 0.2495077 0.9083073 1 742
|
|
ATOM C CE2 . PHE A 0 88 . 88 PHE A CE2 nan 1.0 ? 0.122432314 0.10750524 0.36958537 1 743
|
|
ATOM C CZ . PHE A 0 88 . 88 PHE A CZ nan 1.0 ? 0.57388437 0.48241886 0.17993392 1 744
|
|
ATOM N N . ASN A 0 89 . 89 ASN A N nan 1.0 ? 0.96763176 0.3871004 0.6654369 1 745
|
|
ATOM C CA . ASN A 0 89 . 89 ASN A CA nan 1.0 ? 0.559174 0.11816021 0.8039978 1 746
|
|
ATOM C C . ASN A 0 89 . 89 ASN A C nan 1.0 ? 0.6502254 0.21168172 0.45968038 1 747
|
|
ATOM O O . ASN A 0 89 . 89 ASN A O nan 1.0 ? 0.4239252 0.21411404 0.12646382 1 748
|
|
ATOM C CB . ASN A 0 89 . 89 ASN A CB nan 1.0 ? 0.25283647 0.67181194 0.012482349 1 749
|
|
ATOM C CG . ASN A 0 89 . 89 ASN A CG nan 1.0 ? 0.015340936 0.7981564 0.71941924 1 750
|
|
ATOM O OD1 . ASN A 0 89 . 89 ASN A OD1 nan 1.0 ? 0.46901646 0.20224562 0.5507428 1 751
|
|
ATOM N ND2 . ASN A 0 89 . 89 ASN A ND2 nan 1.0 ? 0.43648416 0.5838726 0.48064741 1 752
|
|
ATOM N N . THR A 0 90 . 90 THR A N nan 1.0 ? 0.9565926 0.85100555 0.6061187 1 753
|
|
ATOM C CA . THR A 0 90 . 90 THR A CA nan 1.0 ? 0.5697998 0.56037056 0.76768905 1 754
|
|
ATOM C C . THR A 0 90 . 90 THR A C nan 1.0 ? 0.866605 0.7902023 0.9876335 1 755
|
|
ATOM O O . THR A 0 90 . 90 THR A O nan 1.0 ? 0.40543523 0.32221308 0.64455086 1 756
|
|
ATOM C CB . THR A 0 90 . 90 THR A CB nan 1.0 ? 0.67059916 0.68931043 0.9127305 1 757
|
|
ATOM O OG1 . THR A 0 90 . 90 THR A OG1 nan 1.0 ? 0.42412075 0.20493293 0.96659124 1 758
|
|
ATOM C CG2 . THR A 0 90 . 90 THR A CG2 nan 1.0 ? 0.26975983 0.049415406 0.5172781 1 759
|
|
ATOM N N . MET A 0 91 . 91 MET A N nan 1.0 ? 0.26416612 0.8899853 0.05145465 1 760
|
|
ATOM C CA . MET A 0 91 . 91 MET A CA nan 1.0 ? 0.15105492 0.31333563 0.7124942 1 761
|
|
ATOM C C . MET A 0 91 . 91 MET A C nan 1.0 ? 0.28169182 0.71173584 0.0610804 1 762
|
|
ATOM O O . MET A 0 91 . 91 MET A O nan 1.0 ? 0.18709788 0.5634754 0.069997914 1 763
|
|
ATOM C CB . MET A 0 91 . 91 MET A CB nan 1.0 ? 0.7379578 0.2793375 0.24345116 1 764
|
|
ATOM C CG . MET A 0 91 . 91 MET A CG nan 1.0 ? 0.57105136 0.07536844 0.61428666 1 765
|
|
ATOM S SD . MET A 0 91 . 91 MET A SD nan 1.0 ? 0.86499286 0.21837336 0.032823205 1 766
|
|
ATOM C CE . MET A 0 91 . 91 MET A CE nan 1.0 ? 0.3079395 0.2865693 0.7451216 1 767
|
|
ATOM N N . PHE A 0 92 . 92 PHE A N nan 1.0 ? 0.5098235 0.18480334 0.5013589 1 768
|
|
ATOM C CA . PHE A 0 92 . 92 PHE A CA nan 1.0 ? 0.40379998 0.22301705 0.57221353 1 769
|
|
ATOM C C . PHE A 0 92 . 92 PHE A C nan 1.0 ? 0.95967764 0.7862896 0.16610144 1 770
|
|
ATOM O O . PHE A 0 92 . 92 PHE A O nan 1.0 ? 0.24907285 0.9546904 0.5040052 1 771
|
|
ATOM C CB . PHE A 0 92 . 92 PHE A CB nan 1.0 ? 0.47375965 0.35295936 0.60280645 1 772
|
|
ATOM C CG . PHE A 0 92 . 92 PHE A CG nan 1.0 ? 0.22732073 0.4648514 0.289181 1 773
|
|
ATOM C CD1 . PHE A 0 92 . 92 PHE A CD1 nan 1.0 ? 0.38222265 0.89957255 0.9855767 1 774
|
|
ATOM C CD2 . PHE A 0 92 . 92 PHE A CD2 nan 1.0 ? 0.1940842 0.80720514 0.7607281 1 775
|
|
ATOM C CE1 . PHE A 0 92 . 92 PHE A CE1 nan 1.0 ? 0.7403345 0.9283844 0.09793004 1 776
|
|
ATOM C CE2 . PHE A 0 92 . 92 PHE A CE2 nan 1.0 ? 0.81450623 0.9889511 0.45397702 1 777
|
|
ATOM C CZ . PHE A 0 92 . 92 PHE A CZ nan 1.0 ? 0.9435655 0.8567645 0.71530396 1 778
|
|
ATOM N N . THR A 0 93 . 93 THR A N nan 1.0 ? 0.09828024 0.47938785 0.5459279 1 779
|
|
ATOM C CA . THR A 0 93 . 93 THR A CA nan 1.0 ? 0.3632639 0.16161193 0.51040757 1 780
|
|
ATOM C C . THR A 0 93 . 93 THR A C nan 1.0 ? 0.5436687 0.9477791 0.2665358 1 781
|
|
ATOM O O . THR A 0 93 . 93 THR A O nan 1.0 ? 0.9142387 0.86652863 0.04148001 1 782
|
|
ATOM C CB . THR A 0 93 . 93 THR A CB nan 1.0 ? 0.7954506 0.8753352 0.23444057 1 783
|
|
ATOM O OG1 . THR A 0 93 . 93 THR A OG1 nan 1.0 ? 0.5855007 0.8454805 0.53531903 1 784
|
|
ATOM C CG2 . THR A 0 93 . 93 THR A CG2 nan 1.0 ? 0.1850913 0.28999928 0.613465 1 785
|
|
ATOM N N . ASN A 0 94 . 94 ASN A N nan 1.0 ? 0.64327383 0.7084793 0.46608865 1 786
|
|
ATOM C CA . ASN A 0 94 . 94 ASN A CA nan 1.0 ? 0.6970221 0.64140385 0.68888193 1 787
|
|
ATOM C C . ASN A 0 94 . 94 ASN A C nan 1.0 ? 0.26959327 0.7237351 0.03360208 1 788
|
|
ATOM O O . ASN A 0 94 . 94 ASN A O nan 1.0 ? 0.87186193 0.85017157 0.21734932 1 789
|
|
ATOM C CB . ASN A 0 94 . 94 ASN A CB nan 1.0 ? 0.9199495 0.018165931 0.3201485 1 790
|
|
ATOM C CG . ASN A 0 94 . 94 ASN A CG nan 1.0 ? 0.9437756 0.7021907 0.6290612 1 791
|
|
ATOM O OD1 . ASN A 0 94 . 94 ASN A OD1 nan 1.0 ? 0.51719177 0.10687196 0.5261213 1 792
|
|
ATOM N ND2 . ASN A 0 94 . 94 ASN A ND2 nan 1.0 ? 0.15624602 0.43672606 0.17087576 1 793
|
|
ATOM N N . CYS A 0 95 . 95 CYS A N nan 1.0 ? 0.2164477 0.6122553 0.54584134 1 794
|
|
ATOM C CA . CYS A 0 95 . 95 CYS A CA nan 1.0 ? 0.78384006 0.50217766 0.40615004 1 795
|
|
ATOM C C . CYS A 0 95 . 95 CYS A C nan 1.0 ? 0.6900293 0.1529784 0.7136228 1 796
|
|
ATOM O O . CYS A 0 95 . 95 CYS A O nan 1.0 ? 0.8818713 0.006406596 0.66806537 1 797
|
|
ATOM C CB . CYS A 0 95 . 95 CYS A CB nan 1.0 ? 0.8295322 0.4694831 0.52468085 1 798
|
|
ATOM S SG . CYS A 0 95 . 95 CYS A SG nan 1.0 ? 0.8026409 0.30594078 0.26660627 1 799
|
|
ATOM N N . TYR A 0 96 . 96 TYR A N nan 1.0 ? 0.23018686 0.3474778 0.46771142 1 800
|
|
ATOM C CA . TYR A 0 96 . 96 TYR A CA nan 1.0 ? 0.80688405 0.71297127 0.08678546 1 801
|
|
ATOM C C . TYR A 0 96 . 96 TYR A C nan 1.0 ? 0.9422072 0.8661789 0.007134285 1 802
|
|
ATOM O O . TYR A 0 96 . 96 TYR A O nan 1.0 ? 0.23758538 0.78126395 0.1580255 1 803
|
|
ATOM C CB . TYR A 0 96 . 96 TYR A CB nan 1.0 ? 0.8259806 0.865935 0.76824826 1 804
|
|
ATOM C CG . TYR A 0 96 . 96 TYR A CG nan 1.0 ? 0.3062856 0.9080242 0.3992152 1 805
|
|
ATOM C CD1 . TYR A 0 96 . 96 TYR A CD1 nan 1.0 ? 0.10584434 0.59001607 0.10600048 1 806
|
|
ATOM C CD2 . TYR A 0 96 . 96 TYR A CD2 nan 1.0 ? 0.37385288 0.74212193 0.3797276 1 807
|
|
ATOM C CE1 . TYR A 0 96 . 96 TYR A CE1 nan 1.0 ? 0.7583606 0.7853673 0.56861943 1 808
|
|
ATOM C CE2 . TYR A 0 96 . 96 TYR A CE2 nan 1.0 ? 0.3408046 0.3774394 0.5876014 1 809
|
|
ATOM C CZ . TYR A 0 96 . 96 TYR A CZ nan 1.0 ? 0.2789714 0.26034397 0.2574738 1 810
|
|
ATOM O OH . TYR A 0 96 . 96 TYR A OH nan 1.0 ? 0.2636906 0.3704718 0.97094876 1 811
|
|
ATOM N N . ILE A 0 97 . 97 ILE A N nan 1.0 ? 0.33756688 0.029333131 0.06143362 1 812
|
|
ATOM C CA . ILE A 0 97 . 97 ILE A CA nan 1.0 ? 0.98017 0.9193811 0.22806141 1 813
|
|
ATOM C C . ILE A 0 97 . 97 ILE A C nan 1.0 ? 0.10334618 0.6109331 0.8002258 1 814
|
|
ATOM O O . ILE A 0 97 . 97 ILE A O nan 1.0 ? 0.6197148 0.09912995 0.6525283 1 815
|
|
ATOM C CB . ILE A 0 97 . 97 ILE A CB nan 1.0 ? 0.40603313 0.116980456 0.52344465 1 816
|
|
ATOM C CG1 . ILE A 0 97 . 97 ILE A CG1 nan 1.0 ? 0.9221057 0.05376749 0.95123106 1 817
|
|
ATOM C CG2 . ILE A 0 97 . 97 ILE A CG2 nan 1.0 ? 0.79992235 0.4327412 0.8722819 1 818
|
|
ATOM C CD1 . ILE A 0 97 . 97 ILE A CD1 nan 1.0 ? 0.77582484 0.10184183 0.9208539 1 819
|
|
ATOM N N . TYR A 0 98 . 98 TYR A N nan 1.0 ? 0.7255853 0.9173914 0.05512103 1 820
|
|
ATOM C CA . TYR A 0 98 . 98 TYR A CA nan 1.0 ? 0.49705932 0.5573943 0.4673608 1 821
|
|
ATOM C C . TYR A 0 98 . 98 TYR A C nan 1.0 ? 0.89472735 0.48954543 0.798595 1 822
|
|
ATOM O O . TYR A 0 98 . 98 TYR A O nan 1.0 ? 0.52475625 0.65905225 0.5172899 1 823
|
|
ATOM C CB . TYR A 0 98 . 98 TYR A CB nan 1.0 ? 0.27299136 0.33730718 0.010440672 1 824
|
|
ATOM C CG . TYR A 0 98 . 98 TYR A CG nan 1.0 ? 0.47754115 0.85905945 0.9888021 1 825
|
|
ATOM C CD1 . TYR A 0 98 . 98 TYR A CD1 nan 1.0 ? 0.7855105 0.1795729 0.71663505 1 826
|
|
ATOM C CD2 . TYR A 0 98 . 98 TYR A CD2 nan 1.0 ? 0.20506035 0.33822107 0.8053493 1 827
|
|
ATOM C CE1 . TYR A 0 98 . 98 TYR A CE1 nan 1.0 ? 0.33794245 0.6581951 0.41356593 1 828
|
|
ATOM C CE2 . TYR A 0 98 . 98 TYR A CE2 nan 1.0 ? 0.60509324 0.58498913 0.5974283 1 829
|
|
ATOM C CZ . TYR A 0 98 . 98 TYR A CZ nan 1.0 ? 0.24011405 0.5756055 0.36766213 1 830
|
|
ATOM O OH . TYR A 0 98 . 98 TYR A OH nan 1.0 ? 0.9646411 0.43423077 0.35370255 1 831
|
|
ATOM N N . ASN A 0 99 . 99 ASN A N nan 1.0 ? 0.25376758 0.1795867 0.93711656 1 832
|
|
ATOM C CA . ASN A 0 99 . 99 ASN A CA nan 1.0 ? 0.8013591 0.5757962 0.66658616 1 833
|
|
ATOM C C . ASN A 0 99 . 99 ASN A C nan 1.0 ? 0.80435205 0.30333838 0.24141055 1 834
|
|
ATOM O O . ASN A 0 99 . 99 ASN A O nan 1.0 ? 0.053325515 0.57215345 0.31314576 1 835
|
|
ATOM C CB . ASN A 0 99 . 99 ASN A CB nan 1.0 ? 0.35694963 0.75036067 0.15385848 1 836
|
|
ATOM C CG . ASN A 0 99 . 99 ASN A CG nan 1.0 ? 0.60576254 0.14770377 0.2508149 1 837
|
|
ATOM O OD1 . ASN A 0 99 . 99 ASN A OD1 nan 1.0 ? 0.48204255 0.6021428 0.83668554 1 838
|
|
ATOM N ND2 . ASN A 0 99 . 99 ASN A ND2 nan 1.0 ? 0.17637861 0.34876412 0.28403273 1 839
|
|
ATOM N N . LYS A 0 100 . 100 LYS A N nan 1.0 ? 0.99282134 0.7372685 0.5500718 1 840
|
|
ATOM C CA . LYS A 0 100 . 100 LYS A CA nan 1.0 ? 0.1401181 0.0036599543 0.23922469 1 841
|
|
ATOM C C . LYS A 0 100 . 100 LYS A C nan 1.0 ? 0.23363504 0.6225468 0.8136883 1 842
|
|
ATOM O O . LYS A 0 100 . 100 LYS A O nan 1.0 ? 0.483767 0.64956474 0.948551 1 843
|
|
ATOM C CB . LYS A 0 100 . 100 LYS A CB nan 1.0 ? 0.3626481 0.053883515 0.22386697 1 844
|
|
ATOM C CG . LYS A 0 100 . 100 LYS A CG nan 1.0 ? 0.04450091 0.37332448 0.8487104 1 845
|
|
ATOM C CD . LYS A 0 100 . 100 LYS A CD nan 1.0 ? 0.45169455 0.3460666 0.116909824 1 846
|
|
ATOM C CE . LYS A 0 100 . 100 LYS A CE nan 1.0 ? 0.5426863 0.37822142 0.9580295 1 847
|
|
ATOM N NZ . LYS A 0 100 . 100 LYS A NZ nan 1.0 +1 0.5307418 0.86864597 0.8122678 1 848
|
|
ATOM N N . PRO A 0 101 . 101 PRO A N nan 1.0 ? 0.08915217 0.876527 0.15476266 1 849
|
|
ATOM C CA . PRO A 0 101 . 101 PRO A CA nan 1.0 ? 0.9436225 0.46828955 0.14134777 1 850
|
|
ATOM C C . PRO A 0 101 . 101 PRO A C nan 1.0 ? 0.98685634 0.15779164 0.012306722 1 851
|
|
ATOM O O . PRO A 0 101 . 101 PRO A O nan 1.0 ? 0.552878 0.4349593 0.88783467 1 852
|
|
ATOM C CB . PRO A 0 101 . 101 PRO A CB nan 1.0 ? 0.08570183 0.08662134 0.16002582 1 853
|
|
ATOM C CG . PRO A 0 101 . 101 PRO A CG nan 1.0 ? 0.43809757 0.43408918 0.355686 1 854
|
|
ATOM C CD . PRO A 0 101 . 101 PRO A CD nan 1.0 ? 0.8521074 0.26594263 0.17797089 1 855
|
|
ATOM N N . GLY A 0 102 . 102 GLY A N nan 1.0 ? 0.666099 0.49047562 0.15600935 1 856
|
|
ATOM C CA . GLY A 0 102 . 102 GLY A CA nan 1.0 ? 0.08478815 0.9706912 0.55606997 1 857
|
|
ATOM C C . GLY A 0 102 . 102 GLY A C nan 1.0 ? 0.6956637 0.76481783 0.94802374 1 858
|
|
ATOM O O . GLY A 0 102 . 102 GLY A O nan 1.0 ? 0.16782014 0.5468061 0.20532355 1 859
|
|
ATOM N N . ASP A 0 103 . 103 ASP A N nan 1.0 ? 0.4474538 0.59409255 0.047581457 1 860
|
|
ATOM C CA . ASP A 0 103 . 103 ASP A CA nan 1.0 ? 0.7032879 0.7180486 0.48284322 1 861
|
|
ATOM C C . ASP A 0 103 . 103 ASP A C nan 1.0 ? 0.6609931 0.6587709 0.69603086 1 862
|
|
ATOM O O . ASP A 0 103 . 103 ASP A O nan 1.0 ? 0.1646504 0.9979437 0.55129737 1 863
|
|
ATOM C CB . ASP A 0 103 . 103 ASP A CB nan 1.0 ? 0.03399644 0.7796474 0.83405554 1 864
|
|
ATOM C CG . ASP A 0 103 . 103 ASP A CG nan 1.0 ? 0.9433064 0.4392926 0.12585244 1 865
|
|
ATOM O OD1 . ASP A 0 103 . 103 ASP A OD1 nan 1.0 ? 0.9570044 0.8636542 0.028958613 1 866
|
|
ATOM O OD2 . ASP A 0 103 . 103 ASP A OD2 nan 1.0 ? 0.4069789 0.47870773 0.33097798 1 867
|
|
ATOM N N . ASP A 0 104 . 104 ASP A N nan 1.0 ? 0.6042061 0.4225088 0.23430036 1 868
|
|
ATOM C CA . ASP A 0 104 . 104 ASP A CA nan 1.0 ? 0.6121745 0.04396632 0.9225876 1 869
|
|
ATOM C C . ASP A 0 104 . 104 ASP A C nan 1.0 ? 0.8839952 0.88620335 0.08594814 1 870
|
|
ATOM O O . ASP A 0 104 . 104 ASP A O nan 1.0 ? 0.7826847 0.39376673 0.27564204 1 871
|
|
ATOM C CB . ASP A 0 104 . 104 ASP A CB nan 1.0 ? 0.25310454 0.5020336 0.43554333 1 872
|
|
ATOM C CG . ASP A 0 104 . 104 ASP A CG nan 1.0 ? 0.15120149 0.1800564 0.07186474 1 873
|
|
ATOM O OD1 . ASP A 0 104 . 104 ASP A OD1 nan 1.0 ? 0.1803495 0.51708984 0.042446174 1 874
|
|
ATOM O OD2 . ASP A 0 104 . 104 ASP A OD2 nan 1.0 ? 0.39172083 0.615063 0.07803414 1 875
|
|
ATOM N N . ILE A 0 105 . 105 ILE A N nan 1.0 ? 0.9128007 0.31355703 0.79861814 1 876
|
|
ATOM C CA . ILE A 0 105 . 105 ILE A CA nan 1.0 ? 0.32172775 0.36907008 0.4785053 1 877
|
|
ATOM C C . ILE A 0 105 . 105 ILE A C nan 1.0 ? 0.98287016 0.7023765 0.24268685 1 878
|
|
ATOM O O . ILE A 0 105 . 105 ILE A O nan 1.0 ? 0.8546113 0.6686393 0.01766705 1 879
|
|
ATOM C CB . ILE A 0 105 . 105 ILE A CB nan 1.0 ? 0.45693916 0.19162704 0.30857366 1 880
|
|
ATOM C CG1 . ILE A 0 105 . 105 ILE A CG1 nan 1.0 ? 0.7662003 0.4265601 0.5619073 1 881
|
|
ATOM C CG2 . ILE A 0 105 . 105 ILE A CG2 nan 1.0 ? 0.8667689 0.073004164 0.40253875 1 882
|
|
ATOM C CD1 . ILE A 0 105 . 105 ILE A CD1 nan 1.0 ? 0.45327514 0.042007923 0.5553875 1 883
|
|
ATOM N N . VAL A 0 106 . 106 VAL A N nan 1.0 ? 0.90049666 0.65526426 0.001144842 1 884
|
|
ATOM C CA . VAL A 0 106 . 106 VAL A CA nan 1.0 ? 0.933136 0.08086268 0.5464202 1 885
|
|
ATOM C C . VAL A 0 106 . 106 VAL A C nan 1.0 ? 0.6524353 0.03995343 0.6103228 1 886
|
|
ATOM O O . VAL A 0 106 . 106 VAL A O nan 1.0 ? 0.9540483 0.94893026 0.4754918 1 887
|
|
ATOM C CB . VAL A 0 106 . 106 VAL A CB nan 1.0 ? 0.1674306 0.95949894 0.957516 1 888
|
|
ATOM C CG1 . VAL A 0 106 . 106 VAL A CG1 nan 1.0 ? 0.998579 0.22739376 0.5924162 1 889
|
|
ATOM C CG2 . VAL A 0 106 . 106 VAL A CG2 nan 1.0 ? 0.42382216 0.0064344737 0.8472875 1 890
|
|
ATOM N N . LEU A 0 107 . 107 LEU A N nan 1.0 ? 0.36153883 0.9996912 0.8975831 1 891
|
|
ATOM C CA . LEU A 0 107 . 107 LEU A CA nan 1.0 ? 0.8056909 0.6376958 0.92775184 1 892
|
|
ATOM C C . LEU A 0 107 . 107 LEU A C nan 1.0 ? 0.92895144 0.44777673 0.9170322 1 893
|
|
ATOM O O . LEU A 0 107 . 107 LEU A O nan 1.0 ? 0.2178332 0.36166182 0.6508123 1 894
|
|
ATOM C CB . LEU A 0 107 . 107 LEU A CB nan 1.0 ? 0.07329621 0.9304962 0.45088607 1 895
|
|
ATOM C CG . LEU A 0 107 . 107 LEU A CG nan 1.0 ? 0.51425177 0.27713472 0.5093116 1 896
|
|
ATOM C CD1 . LEU A 0 107 . 107 LEU A CD1 nan 1.0 ? 0.7338347 0.20228335 0.09792051 1 897
|
|
ATOM C CD2 . LEU A 0 107 . 107 LEU A CD2 nan 1.0 ? 0.37769878 0.7128814 0.94171256 1 898
|
|
ATOM N N . MET A 0 108 . 108 MET A N nan 1.0 ? 0.70973563 0.60951614 0.97623056 1 899
|
|
ATOM C CA . MET A 0 108 . 108 MET A CA nan 1.0 ? 0.7084082 0.81205535 0.8845886 1 900
|
|
ATOM C C . MET A 0 108 . 108 MET A C nan 1.0 ? 0.09949859 0.05495854 0.7836328 1 901
|
|
ATOM O O . MET A 0 108 . 108 MET A O nan 1.0 ? 0.25322372 0.7105042 0.14116874 1 902
|
|
ATOM C CB . MET A 0 108 . 108 MET A CB nan 1.0 ? 0.6745122 0.8128708 0.65148354 1 903
|
|
ATOM C CG . MET A 0 108 . 108 MET A CG nan 1.0 ? 0.9509218 0.4960358 0.44749707 1 904
|
|
ATOM S SD . MET A 0 108 . 108 MET A SD nan 1.0 ? 0.25373966 0.035782285 0.2539925 1 905
|
|
ATOM C CE . MET A 0 108 . 108 MET A CE nan 1.0 ? 0.37509656 0.8996851 0.65200496 1 906
|
|
ATOM N N . ALA A 0 109 . 109 ALA A N nan 1.0 ? 0.9316493 0.6913069 0.5321687 1 907
|
|
ATOM C CA . ALA A 0 109 . 109 ALA A CA nan 1.0 ? 0.5634482 0.52878314 0.62094885 1 908
|
|
ATOM C C . ALA A 0 109 . 109 ALA A C nan 1.0 ? 0.7752902 0.18888062 0.44653773 1 909
|
|
ATOM O O . ALA A 0 109 . 109 ALA A O nan 1.0 ? 0.17227277 0.71875834 0.9238304 1 910
|
|
ATOM C CB . ALA A 0 109 . 109 ALA A CB nan 1.0 ? 0.35713786 0.4178359 0.44867605 1 911
|
|
ATOM N N . GLU A 0 110 . 110 GLU A N nan 1.0 ? 0.047971424 0.40170422 0.8042832 1 912
|
|
ATOM C CA . GLU A 0 110 . 110 GLU A CA nan 1.0 ? 0.11030194 0.9582215 0.68714947 1 913
|
|
ATOM C C . GLU A 0 110 . 110 GLU A C nan 1.0 ? 0.67153156 0.51069266 0.8165046 1 914
|
|
ATOM O O . GLU A 0 110 . 110 GLU A O nan 1.0 ? 0.49166638 0.42134622 0.022270247 1 915
|
|
ATOM C CB . GLU A 0 110 . 110 GLU A CB nan 1.0 ? 0.19885893 0.36271968 0.7066526 1 916
|
|
ATOM C CG . GLU A 0 110 . 110 GLU A CG nan 1.0 ? 0.30310482 0.7275092 0.26978374 1 917
|
|
ATOM C CD . GLU A 0 110 . 110 GLU A CD nan 1.0 ? 0.3710902 0.53392386 0.7892273 1 918
|
|
ATOM O OE1 . GLU A 0 110 . 110 GLU A OE1 nan 1.0 ? 0.340803 0.3868019 0.8646582 1 919
|
|
ATOM O OE2 . GLU A 0 110 . 110 GLU A OE2 nan 1.0 ? 0.6144766 0.6036513 0.9379701 1 920
|
|
ATOM N N . ALA A 0 111 . 111 ALA A N nan 1.0 ? 0.99172074 0.76174176 0.558867 1 921
|
|
ATOM C CA . ALA A 0 111 . 111 ALA A CA nan 1.0 ? 0.18033268 0.32613593 0.6278611 1 922
|
|
ATOM C C . ALA A 0 111 . 111 ALA A C nan 1.0 ? 0.8073314 0.51484865 0.20153037 1 923
|
|
ATOM O O . ALA A 0 111 . 111 ALA A O nan 1.0 ? 0.6305306 0.78608704 0.11837274 1 924
|
|
ATOM C CB . ALA A 0 111 . 111 ALA A CB nan 1.0 ? 0.530112 0.07036833 0.14283258 1 925
|
|
ATOM N N . LEU A 0 112 . 112 LEU A N nan 1.0 ? 0.4243469 0.68206936 0.028056426 1 926
|
|
ATOM C CA . LEU A 0 112 . 112 LEU A CA nan 1.0 ? 0.32475987 0.41541108 0.7044405 1 927
|
|
ATOM C C . LEU A 0 112 . 112 LEU A C nan 1.0 ? 0.64507383 0.11783654 0.06197209 1 928
|
|
ATOM O O . LEU A 0 112 . 112 LEU A O nan 1.0 ? 0.014932189 0.84914553 0.24368882 1 929
|
|
ATOM C CB . LEU A 0 112 . 112 LEU A CB nan 1.0 ? 0.49670342 0.7135239 0.83014035 1 930
|
|
ATOM C CG . LEU A 0 112 . 112 LEU A CG nan 1.0 ? 0.90514255 0.3379718 0.7814438 1 931
|
|
ATOM C CD1 . LEU A 0 112 . 112 LEU A CD1 nan 1.0 ? 0.63231486 0.98312813 0.8682091 1 932
|
|
ATOM C CD2 . LEU A 0 112 . 112 LEU A CD2 nan 1.0 ? 0.5941822 0.9942509 0.3613126 1 933
|
|
ATOM N N . GLU A 0 113 . 113 GLU A N nan 1.0 ? 0.87787926 0.02303473 0.66269 1 934
|
|
ATOM C CA . GLU A 0 113 . 113 GLU A CA nan 1.0 ? 0.16659845 0.4842934 0.4729831 1 935
|
|
ATOM C C . GLU A 0 113 . 113 GLU A C nan 1.0 ? 0.63790303 0.2998434 0.65367174 1 936
|
|
ATOM O O . GLU A 0 113 . 113 GLU A O nan 1.0 ? 0.90668875 0.74352694 0.5499995 1 937
|
|
ATOM C CB . GLU A 0 113 . 113 GLU A CB nan 1.0 ? 0.044542655 0.26750195 0.58081365 1 938
|
|
ATOM C CG . GLU A 0 113 . 113 GLU A CG nan 1.0 ? 0.97669 0.8458785 0.93806744 1 939
|
|
ATOM C CD . GLU A 0 113 . 113 GLU A CD nan 1.0 ? 0.5998821 0.8890383 0.111453146 1 940
|
|
ATOM O OE1 . GLU A 0 113 . 113 GLU A OE1 nan 1.0 ? 0.06502544 0.2653738 0.08254236 1 941
|
|
ATOM O OE2 . GLU A 0 113 . 113 GLU A OE2 nan 1.0 ? 0.26421124 0.4449239 0.19773184 1 942
|
|
ATOM N N . LYS A 0 114 . 114 LYS A N nan 1.0 ? 0.9680387 0.6676914 0.71309793 1 943
|
|
ATOM C CA . LYS A 0 114 . 114 LYS A CA nan 1.0 ? 0.032824505 0.16335182 0.52796227 1 944
|
|
ATOM C C . LYS A 0 114 . 114 LYS A C nan 1.0 ? 0.92581147 0.90816975 0.39478892 1 945
|
|
ATOM O O . LYS A 0 114 . 114 LYS A O nan 1.0 ? 0.63184005 0.06583369 0.9424108 1 946
|
|
ATOM C CB . LYS A 0 114 . 114 LYS A CB nan 1.0 ? 0.7504448 0.48134002 0.52438486 1 947
|
|
ATOM C CG . LYS A 0 114 . 114 LYS A CG nan 1.0 ? 0.6508142 0.89798635 0.049591213 1 948
|
|
ATOM C CD . LYS A 0 114 . 114 LYS A CD nan 1.0 ? 0.23008414 0.09205648 0.8231479 1 949
|
|
ATOM C CE . LYS A 0 114 . 114 LYS A CE nan 1.0 ? 0.20918123 0.82801837 0.18159077 1 950
|
|
ATOM N NZ . LYS A 0 114 . 114 LYS A NZ nan 1.0 +1 0.5841841 0.26748314 0.85012954 1 951
|
|
ATOM N N . LEU A 0 115 . 115 LEU A N nan 1.0 ? 0.3236717 0.24193309 0.7755443 1 952
|
|
ATOM C CA . LEU A 0 115 . 115 LEU A CA nan 1.0 ? 0.64392996 0.39626768 0.6716873 1 953
|
|
ATOM C C . LEU A 0 115 . 115 LEU A C nan 1.0 ? 0.58449954 0.77926457 0.51667184 1 954
|
|
ATOM O O . LEU A 0 115 . 115 LEU A O nan 1.0 ? 0.16921513 0.09739585 0.025549032 1 955
|
|
ATOM C CB . LEU A 0 115 . 115 LEU A CB nan 1.0 ? 0.3181686 0.4209753 0.4084844 1 956
|
|
ATOM C CG . LEU A 0 115 . 115 LEU A CG nan 1.0 ? 0.3736753 0.41677505 0.55138564 1 957
|
|
ATOM C CD1 . LEU A 0 115 . 115 LEU A CD1 nan 1.0 ? 0.8308975 0.96991014 0.965675 1 958
|
|
ATOM C CD2 . LEU A 0 115 . 115 LEU A CD2 nan 1.0 ? 0.9683514 0.81155926 0.12926595 1 959
|
|
ATOM N N . PHE A 0 116 . 116 PHE A N nan 1.0 ? 0.8837471 0.14250423 0.32235634 1 960
|
|
ATOM C CA . PHE A 0 116 . 116 PHE A CA nan 1.0 ? 0.34069827 0.087347925 0.102971464 1 961
|
|
ATOM C C . PHE A 0 116 . 116 PHE A C nan 1.0 ? 0.88482034 0.74152476 0.9269814 1 962
|
|
ATOM O O . PHE A 0 116 . 116 PHE A O nan 1.0 ? 0.6539567 0.96282667 0.74191207 1 963
|
|
ATOM C CB . PHE A 0 116 . 116 PHE A CB nan 1.0 ? 0.66189367 0.88438874 0.39179748 1 964
|
|
ATOM C CG . PHE A 0 116 . 116 PHE A CG nan 1.0 ? 0.8411586 0.47754052 0.21432933 1 965
|
|
ATOM C CD1 . PHE A 0 116 . 116 PHE A CD1 nan 1.0 ? 0.08152615 0.6543563 0.00431035 1 966
|
|
ATOM C CD2 . PHE A 0 116 . 116 PHE A CD2 nan 1.0 ? 0.93021846 0.8738612 0.9806605 1 967
|
|
ATOM C CE1 . PHE A 0 116 . 116 PHE A CE1 nan 1.0 ? 0.17148478 0.26169005 0.19636543 1 968
|
|
ATOM C CE2 . PHE A 0 116 . 116 PHE A CE2 nan 1.0 ? 0.629412 0.97846717 0.24657154 1 969
|
|
ATOM C CZ . PHE A 0 116 . 116 PHE A CZ nan 1.0 ? 0.45338464 0.9082083 0.63669986 1 970
|
|
ATOM N N . LEU A 0 117 . 117 LEU A N nan 1.0 ? 0.9696568 0.4350206 0.25388438 1 971
|
|
ATOM C CA . LEU A 0 117 . 117 LEU A CA nan 1.0 ? 0.8722499 0.029059451 0.43447855 1 972
|
|
ATOM C C . LEU A 0 117 . 117 LEU A C nan 1.0 ? 0.73025715 0.8174074 0.20994641 1 973
|
|
ATOM O O . LEU A 0 117 . 117 LEU A O nan 1.0 ? 0.955623 0.49907967 0.3463176 1 974
|
|
ATOM C CB . LEU A 0 117 . 117 LEU A CB nan 1.0 ? 0.7451569 0.08559912 0.6823587 1 975
|
|
ATOM C CG . LEU A 0 117 . 117 LEU A CG nan 1.0 ? 0.19589597 0.030155418 0.15320906 1 976
|
|
ATOM C CD1 . LEU A 0 117 . 117 LEU A CD1 nan 1.0 ? 0.008291881 0.76370794 0.03393707 1 977
|
|
ATOM C CD2 . LEU A 0 117 . 117 LEU A CD2 nan 1.0 ? 0.17907272 0.3797508 0.4211984 1 978
|
|
ATOM N N . GLN A 0 118 . 118 GLN A N nan 1.0 ? 0.046861503 0.010911842 0.85469896 1 979
|
|
ATOM C CA . GLN A 0 118 . 118 GLN A CA nan 1.0 ? 0.5098985 0.6379383 0.47458547 1 980
|
|
ATOM C C . GLN A 0 118 . 118 GLN A C nan 1.0 ? 0.77979064 0.93773556 0.97952616 1 981
|
|
ATOM O O . GLN A 0 118 . 118 GLN A O nan 1.0 ? 0.86658233 0.15165746 0.7086969 1 982
|
|
ATOM C CB . GLN A 0 118 . 118 GLN A CB nan 1.0 ? 0.95194423 0.25400692 0.41646817 1 983
|
|
ATOM C CG . GLN A 0 118 . 118 GLN A CG nan 1.0 ? 0.4484113 0.4939464 0.92646015 1 984
|
|
ATOM C CD . GLN A 0 118 . 118 GLN A CD nan 1.0 ? 0.28348714 0.9638948 0.043153863 1 985
|
|
ATOM O OE1 . GLN A 0 118 . 118 GLN A OE1 nan 1.0 ? 0.57116145 0.30513847 0.2296494 1 986
|
|
ATOM N NE2 . GLN A 0 118 . 118 GLN A NE2 nan 1.0 ? 0.20016162 0.20242332 0.6694807 1 987
|
|
ATOM N N . LYS A 0 119 . 119 LYS A N nan 1.0 ? 0.14860949 0.052367985 0.41832152 1 988
|
|
ATOM C CA . LYS A 0 119 . 119 LYS A CA nan 1.0 ? 0.5667213 0.6907874 0.94889134 1 989
|
|
ATOM C C . LYS A 0 119 . 119 LYS A C nan 1.0 ? 0.6720985 0.65007746 0.80502003 1 990
|
|
ATOM O O . LYS A 0 119 . 119 LYS A O nan 1.0 ? 0.6369674 0.029042391 0.27068248 1 991
|
|
ATOM C CB . LYS A 0 119 . 119 LYS A CB nan 1.0 ? 0.9653793 0.83939815 0.61836445 1 992
|
|
ATOM C CG . LYS A 0 119 . 119 LYS A CG nan 1.0 ? 0.18387131 0.26211956 0.02127318 1 993
|
|
ATOM C CD . LYS A 0 119 . 119 LYS A CD nan 1.0 ? 0.20469144 0.042404667 0.76081836 1 994
|
|
ATOM C CE . LYS A 0 119 . 119 LYS A CE nan 1.0 ? 0.3381764 0.5110821 0.8096168 1 995
|
|
ATOM N NZ . LYS A 0 119 . 119 LYS A NZ nan 1.0 +1 0.28837517 0.19217949 0.80289304 1 996
|
|
ATOM N N . ILE A 0 120 . 120 ILE A N nan 1.0 ? 0.95320797 0.5268233 0.6600998 1 997
|
|
ATOM C CA . ILE A 0 120 . 120 ILE A CA nan 1.0 ? 0.12084283 0.42158344 0.9419183 1 998
|
|
ATOM C C . ILE A 0 120 . 120 ILE A C nan 1.0 ? 0.106111206 0.634359 0.17812678 1 999
|
|
ATOM O O . ILE A 0 120 . 120 ILE A O nan 1.0 ? 0.5166289 0.06864275 0.6635294 1 1000
|
|
ATOM C CB . ILE A 0 120 . 120 ILE A CB nan 1.0 ? 0.97081035 0.010491109 0.84198767 1 1001
|
|
ATOM C CG1 . ILE A 0 120 . 120 ILE A CG1 nan 1.0 ? 0.8268036 0.46921903 0.35572213 1 1002
|
|
ATOM C CG2 . ILE A 0 120 . 120 ILE A CG2 nan 1.0 ? 0.012353688 0.10832769 0.89786124 1 1003
|
|
ATOM C CD1 . ILE A 0 120 . 120 ILE A CD1 nan 1.0 ? 0.77783203 0.97666883 0.9276842 1 1004
|
|
ATOM N N . ASN A 0 121 . 121 ASN A N nan 1.0 ? 0.81345636 0.95326364 0.8725859 1 1005
|
|
ATOM C CA . ASN A 0 121 . 121 ASN A CA nan 1.0 ? 0.24583806 0.99884087 0.47420847 1 1006
|
|
ATOM C C . ASN A 0 121 . 121 ASN A C nan 1.0 ? 0.7874865 0.084816635 0.73819786 1 1007
|
|
ATOM O O . ASN A 0 121 . 121 ASN A O nan 1.0 ? 0.06523057 0.9138201 0.46733242 1 1008
|
|
ATOM C CB . ASN A 0 121 . 121 ASN A CB nan 1.0 ? 0.94438875 0.21456182 0.34655395 1 1009
|
|
ATOM C CG . ASN A 0 121 . 121 ASN A CG nan 1.0 ? 0.15159485 0.6782438 0.2574997 1 1010
|
|
ATOM O OD1 . ASN A 0 121 . 121 ASN A OD1 nan 1.0 ? 0.09851511 0.38130385 0.1096607 1 1011
|
|
ATOM N ND2 . ASN A 0 121 . 121 ASN A ND2 nan 1.0 ? 0.74039173 0.58928657 0.898543 1 1012
|
|
ATOM N N . GLU A 0 122 . 122 GLU A N nan 1.0 ? 0.03273668 0.6911086 0.9707743 1 1013
|
|
ATOM C CA . GLU A 0 122 . 122 GLU A CA nan 1.0 ? 0.9491308 0.6341753 0.19717425 1 1014
|
|
ATOM C C . GLU A 0 122 . 122 GLU A C nan 1.0 ? 0.4251164 0.5270997 0.42800397 1 1015
|
|
ATOM O O . GLU A 0 122 . 122 GLU A O nan 1.0 ? 0.80767673 0.6561479 0.9014704 1 1016
|
|
ATOM C CB . GLU A 0 122 . 122 GLU A CB nan 1.0 ? 0.22522202 0.65284485 0.9207706 1 1017
|
|
ATOM C CG . GLU A 0 122 . 122 GLU A CG nan 1.0 ? 0.22248828 0.7487657 0.7280712 1 1018
|
|
ATOM C CD . GLU A 0 122 . 122 GLU A CD nan 1.0 ? 0.81204987 0.7839215 0.77615577 1 1019
|
|
ATOM O OE1 . GLU A 0 122 . 122 GLU A OE1 nan 1.0 ? 0.6092276 0.7658469 0.865169 1 1020
|
|
ATOM O OE2 . GLU A 0 122 . 122 GLU A OE2 nan 1.0 ? 0.7827327 0.49897248 0.9792516 1 1021
|
|
ATOM N N . LEU A 0 123 . 123 LEU A N nan 1.0 ? 0.13457444 0.16209134 0.91318136 1 1022
|
|
ATOM C CA . LEU A 0 123 . 123 LEU A CA nan 1.0 ? 0.677991 0.78204757 0.9197261 1 1023
|
|
ATOM C C . LEU A 0 123 . 123 LEU A C nan 1.0 ? 0.19941041 0.82423294 0.25507912 1 1024
|
|
ATOM O O . LEU A 0 123 . 123 LEU A O nan 1.0 ? 0.3720848 0.3331037 0.27511615 1 1025
|
|
ATOM C CB . LEU A 0 123 . 123 LEU A CB nan 1.0 ? 0.7525258 0.3728915 0.7637492 1 1026
|
|
ATOM C CG . LEU A 0 123 . 123 LEU A CG nan 1.0 ? 0.29882905 0.05173779 0.0439342 1 1027
|
|
ATOM C CD1 . LEU A 0 123 . 123 LEU A CD1 nan 1.0 ? 0.6899518 0.8064701 0.38444003 1 1028
|
|
ATOM C CD2 . LEU A 0 123 . 123 LEU A CD2 nan 1.0 ? 0.10662969 0.4821648 0.31718495 1 1029
|
|
ATOM N N . PRO A 0 124 . 124 PRO A N nan 1.0 ? 0.3169119 0.327272 0.42326245 1 1030
|
|
ATOM C CA . PRO A 0 124 . 124 PRO A CA nan 1.0 ? 0.96015435 0.24555796 0.7024596 1 1031
|
|
ATOM C C . PRO A 0 124 . 124 PRO A C nan 1.0 ? 0.6453217 0.1476699 0.16289118 1 1032
|
|
ATOM O O . PRO A 0 124 . 124 PRO A O nan 1.0 ? 0.32772857 0.22203274 0.57844895 1 1033
|
|
ATOM C CB . PRO A 0 124 . 124 PRO A CB nan 1.0 ? 0.08759258 0.36361325 0.44662827 1 1034
|
|
ATOM C CG . PRO A 0 124 . 124 PRO A CG nan 1.0 ? 0.009579336 0.98298246 0.58250123 1 1035
|
|
ATOM C CD . PRO A 0 124 . 124 PRO A CD nan 1.0 ? 0.5418588 0.02040022 0.35424072 1 1036
|
|
ATOM N N . THR A 0 125 . 125 THR A N nan 1.0 ? 0.5239172 0.22606686 0.22434096 1 1037
|
|
ATOM C CA . THR A 0 125 . 125 THR A CA nan 1.0 ? 0.9488097 0.53730005 0.09206712 1 1038
|
|
ATOM C C . THR A 0 125 . 125 THR A C nan 1.0 ? 0.508952 0.68989116 0.90306765 1 1039
|
|
ATOM O O . THR A 0 125 . 125 THR A O nan 1.0 ? 0.21074198 0.22754112 0.5735981 1 1040
|
|
ATOM C CB . THR A 0 125 . 125 THR A CB nan 1.0 ? 0.5931955 0.74996895 0.3139638 1 1041
|
|
ATOM O OG1 . THR A 0 125 . 125 THR A OG1 nan 1.0 ? 0.9217849 0.043773532 0.25526097 1 1042
|
|
ATOM C CG2 . THR A 0 125 . 125 THR A CG2 nan 1.0 ? 0.96653956 0.09352469 0.8391434 1 1043
|
|
ATOM N N . GLU A 0 126 . 126 GLU A N nan 1.0 ? 0.30930224 0.5087493 0.64281833 1 1044
|
|
ATOM C CA . GLU A 0 126 . 126 GLU A CA nan 1.0 ? 0.7905767 0.32585153 0.21313262 1 1045
|
|
ATOM C C . GLU A 0 126 . 126 GLU A C nan 1.0 ? 0.37769938 0.8101517 0.097206734 1 1046
|
|
ATOM O O . GLU A 0 126 . 126 GLU A O nan 1.0 ? 0.16205078 0.15629725 0.034601092 1 1047
|
|
ATOM C CB . GLU A 0 126 . 126 GLU A CB nan 1.0 ? 0.46585545 0.014806096 0.17301455 1 1048
|
|
ATOM C CG . GLU A 0 126 . 126 GLU A CG nan 1.0 ? 0.5045662 0.63840914 0.15377629 1 1049
|
|
ATOM C CD . GLU A 0 126 . 126 GLU A CD nan 1.0 ? 0.3357075 0.67247415 0.33118773 1 1050
|
|
ATOM O OE1 . GLU A 0 126 . 126 GLU A OE1 nan 1.0 ? 0.8540735 0.15908 0.5148767 1 1051
|
|
ATOM O OE2 . GLU A 0 126 . 126 GLU A OE2 nan 1.0 ? 0.5246732 0.82088584 0.55631673 1 1052
|
|
ATOM N N . GLU A 0 127 . 127 GLU A N nan 1.0 ? 0.95315677 0.6910998 0.51060915 1 1053
|
|
ATOM C CA . GLU A 0 127 . 127 GLU A CA nan 1.0 ? 0.57447445 0.14421177 0.4188694 1 1054
|
|
ATOM C C . GLU A 0 127 . 127 GLU A C nan 1.0 ? 0.7673678 0.7740877 0.6825384 1 1055
|
|
ATOM O O . GLU A 0 127 . 127 GLU A O nan 1.0 ? 0.8869485 0.38973004 0.01908293 1 1056
|
|
ATOM C CB . GLU A 0 127 . 127 GLU A CB nan 1.0 ? 0.4528859 0.42768326 0.35228238 1 1057
|
|
ATOM C CG . GLU A 0 127 . 127 GLU A CG nan 1.0 ? 0.4911798 0.42433998 0.9941097 1 1058
|
|
ATOM C CD . GLU A 0 127 . 127 GLU A CD nan 1.0 ? 0.15267718 0.98181033 0.68008417 1 1059
|
|
ATOM O OE1 . GLU A 0 127 . 127 GLU A OE1 nan 1.0 ? 0.9667511 0.30261344 0.8414994 1 1060
|
|
ATOM O OE2 . GLU A 0 127 . 127 GLU A OE2 nan 1.0 ? 0.07485981 0.846001 0.004430565 1 1061
|
|
ATOM O OXT . GLU A 0 127 . 127 GLU A OXT nan 1.0 ? 0.09164561 0.79403996 0.14932832 1 1062
|
|
HETATM N N0 . L:C C 1 0 . 0 L:C C N0 nan 1.0 ? 0.6779108 0.097593606 0.013153834 1 1063
|
|
HETATM C C0 . L:C C 1 0 . 0 L:C C C0 nan 1.0 ? 0.87399286 0.55288184 0.82117254 1 1064
|
|
HETATM C C1 . L:C C 1 0 . 0 L:C C C1 nan 1.0 ? 0.2608887 0.28173625 0.92557836 1 1065
|
|
HETATM C C2 . L:C C 1 0 . 0 L:C C C2 nan 1.0 ? 0.37387213 0.29552087 0.82152706 1 1066
|
|
HETATM C C3 . L:C C 1 0 . 0 L:C C C3 nan 1.0 ? 0.17472608 0.14588757 0.15526193 1 1067
|
|
HETATM N N1 . L:C C 1 0 . 0 L:C C N1 nan 1.0 ? 0.00022697571 0.96132517 0.20149735 1 1068
|
|
HETATM N N2 . L:C C 1 0 . 0 L:C C N2 nan 1.0 ? 0.21457845 0.7270461 0.17680416 1 1069
|
|
HETATM C C4 . L:C C 1 0 . 0 L:C C C4 nan 1.0 ? 0.7916443 0.39739743 0.66697997 1 1070
|
|
HETATM C C5 . L:C C 1 0 . 0 L:C C C5 nan 1.0 ? 0.10334229 0.39774475 0.31259292 1 1071
|
|
HETATM C C6 . L:C C 1 0 . 0 L:C C C6 nan 1.0 ? 0.81873995 0.43425742 0.65476316 1 1072
|
|
HETATM C C7 . L:C C 1 0 . 0 L:C C C7 nan 1.0 ? 0.4950341 0.20785952 0.9252764 1 1073
|
|
HETATM O O0 . L:C C 1 0 . 0 L:C C O0 nan 1.0 ? 0.23731546 0.36359096 0.14183004 1 1074
|
|
HETATM C C8 . L:C C 1 0 . 0 L:C C C8 nan 1.0 ? 0.22478656 0.9013709 0.7784237 1 1075
|
|
HETATM C C9 . L:C C 1 0 . 0 L:C C C9 nan 1.0 ? 0.9818587 0.4461664 0.97970617 1 1076
|
|
HETATM C C10 . L:C C 1 0 . 0 L:C C C10 nan 1.0 ? 0.60635346 0.9849196 0.15617305 1 1077
|
|
HETATM C C11 . L:C C 1 0 . 0 L:C C C11 nan 1.0 ? 0.98551613 0.5350776 0.1325653 1 1078
|
|
HETATM C C12 . L:C C 1 0 . 0 L:C C C12 nan 1.0 ? 0.027748102 0.3532572 0.5370831 1 1079
|
|
HETATM N N3 . L:C C 1 0 . 0 L:C C N3 nan 1.0 ? 0.81568825 0.06922907 0.5874546 1 1080
|
|
HETATM C C13 . L:C C 1 0 . 0 L:C C C13 nan 1.0 ? 0.8122118 0.18374796 0.8244068 1 1081
|
|
HETATM C C14 . L:C C 1 0 . 0 L:C C C14 nan 1.0 ? 0.15915029 0.9341084 0.5907481 1 1082
|
|
HETATM C C15 . L:C C 1 0 . 0 L:C C C15 nan 1.0 ? 0.07072062 0.82767224 0.95903784 1 1083
|
|
HETATM C C16 . L:C C 1 0 . 0 L:C C C16 nan 1.0 ? 0.20756003 0.66874975 0.7148525 1 1084
|
|
HETATM C C17 . L:C C 1 0 . 0 L:C C C17 nan 1.0 ? 0.59139943 0.9651974 0.5751469 1 1085
|
|
HETATM C C18 . L:C C 1 0 . 0 L:C C C18 nan 1.0 ? 0.015804116 0.016961012 0.9193699 1 1086
|
|
HETATM C C19 . L:C C 1 0 . 0 L:C C C19 nan 1.0 ? 0.92409486 0.43305245 0.30597737 1 1087
|
|
HETATM C C20 . L:C C 1 0 . 0 L:C C C20 nan 1.0 ? 0.8709819 0.1722904 0.25860667 1 1088
|
|
HETATM N N4 . L:C C 1 0 . 0 L:C C N4 nan 1.0 ? 0.30529135 0.97226954 0.9569942 1 1089
|
|
HETATM C C21 . L:C C 1 0 . 0 L:C C C21 nan 1.0 ? 0.93467075 0.41001067 0.3619657 1 1090
|
|
HETATM O O1 . L:C C 1 0 . 0 L:C C O1 nan 1.0 ? 0.18081121 0.37892684 0.61745226 1 1091
|
|
HETATM N N5 . L:C C 1 0 . 0 L:C C N5 nan 1.0 ? 0.47732008 0.14274032 0.34654078 1 1092
|
|
HETATM C C22 . L:C C 1 0 . 0 L:C C C22 nan 1.0 ? 0.2874254 0.2196572 0.75326854 1 1093
|
|
HETATM C C23 . L:C C 1 0 . 0 L:C C C23 nan 1.0 ? 0.7412466 0.74047816 0.086026534 1 1094
|
|
HETATM C C24 . L:C C 1 0 . 0 L:C C C24 nan 1.0 ? 0.5974513 0.21582703 0.47175294 1 1095
|
|
HETATM C C25 . L:C C 1 0 . 0 L:C C C25 nan 1.0 ? 0.14591278 0.1852946 0.541326 1 1096
|
|
HETATM N N6 . L:C C 1 0 . 0 L:C C N6 nan 1.0 ? 0.97777265 0.55019534 0.7023834 1 1097
|
|
HETATM C C26 . L:C C 1 0 . 0 L:C C C26 nan 1.0 ? 0.9935879 0.7761831 0.4851575 1 1098
|
|
HETATM C C27 . L:C C 1 0 . 0 L:C C C27 nan 1.0 ? 0.944666 0.36344713 0.87046605 1 1099
|
|
HETATM C C28 . L:C C 1 0 . 0 L:C C C28 nan 1.0 ? 0.2522406 0.28575218 0.92085594 1 1100
|
|
HETATM C C29 . L:C C 1 0 . 0 L:C C C29 nan 1.0 ? 0.36873662 0.4113042 0.18834436 1 1101
|
|
HETATM C C30 . L:C C 1 0 . 0 L:C C C30 nan 1.0 ? 0.9822055 0.6236254 0.71317333 1 1102
|
|
#
|