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611 lines
48 KiB
Plaintext
611 lines
48 KiB
Plaintext
HEADER PLANT PROTEIN 30-APR-81 1CRN
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TITLE WATER STRUCTURE OF A HYDROPHOBIC PROTEIN AT ATOMIC RESOLUTION.
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TITLE 2 PENTAGON RINGS OF WATER MOLECULES IN CRYSTALS OF CRAMBIN
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COMPND MOL_ID: 1;
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COMPND 2 MOLECULE: CRAMBIN;
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COMPND 3 CHAIN: A;
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COMPND 4 ENGINEERED: YES
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SOURCE MOL_ID: 1;
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SOURCE 2 ORGANISM_SCIENTIFIC: CRAMBE HISPANICA SUBSP. ABYSSINICA;
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SOURCE 3 ORGANISM_TAXID: 3721;
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SOURCE 4 STRAIN: SUBSP. ABYSSINICA
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KEYWDS PLANT SEED PROTEIN, PLANT PROTEIN
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EXPDTA X-RAY DIFFRACTION
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AUTHOR W.A.HENDRICKSON,M.M.TEETER
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REVDAT 8 29-NOV-17 1CRN 1 HELIX
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REVDAT 7 11-JUL-12 1CRN 1 SCALE1 VERSN HEADER
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REVDAT 6 24-FEB-09 1CRN 1 VERSN
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REVDAT 5 16-APR-87 1CRN 1 HEADER
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REVDAT 4 04-MAR-85 1CRN 1 REMARK
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REVDAT 3 30-SEP-83 1CRN 1 REVDAT
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REVDAT 2 03-DEC-81 1CRN 1 SHEET
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REVDAT 1 28-JUL-81 1CRN 0
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JRNL AUTH M.M.TEETER
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JRNL TITL WATER STRUCTURE OF A HYDROPHOBIC PROTEIN AT ATOMIC
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JRNL TITL 2 RESOLUTION: PENTAGON RINGS OF WATER MOLECULES IN CRYSTALS OF
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JRNL TITL 3 CRAMBIN.
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JRNL REF PROC.NATL.ACAD.SCI.USA V. 81 6014 1984
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JRNL REFN ISSN 0027-8424
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JRNL PMID 16593516
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JRNL DOI 10.1073/PNAS.81.19.6014
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REMARK 1
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REMARK 1 REFERENCE 1
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REMARK 1 AUTH W.A.HENDRICKSON,M.M.TEETER
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REMARK 1 TITL STRUCTURE OF THE HYDROPHOBIC PROTEIN CRAMBIN DETERMINED
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REMARK 1 TITL 2 DIRECTLY FROM THE ANOMALOUS SCATTERING OF SULPHUR
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REMARK 1 REF NATURE V. 290 107 1981
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REMARK 1 REFN ISSN 0028-0836
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REMARK 1 REFERENCE 2
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REMARK 1 AUTH M.M.TEETER,W.A.HENDRICKSON
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REMARK 1 TITL HIGHLY ORDERED CRYSTALS OF THE PLANT SEED PROTEIN CRAMBIN
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REMARK 1 REF J.MOL.BIOL. V. 127 219 1979
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REMARK 1 REFN ISSN 0022-2836
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REMARK 2
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REMARK 2 RESOLUTION. 1.50 ANGSTROMS.
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REMARK 3
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REMARK 3 REFINEMENT.
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REMARK 3 PROGRAM : PROLSQ
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REMARK 3 AUTHORS : KONNERT,HENDRICKSON
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REMARK 3
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REMARK 3 DATA USED IN REFINEMENT.
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REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50
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REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : NULL
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REMARK 3 DATA CUTOFF (SIGMA(F)) : NULL
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REMARK 3 COMPLETENESS FOR RANGE (%) : NULL
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REMARK 3 NUMBER OF REFLECTIONS : NULL
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REMARK 3
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REMARK 3 FIT TO DATA USED IN REFINEMENT.
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REMARK 3 CROSS-VALIDATION METHOD : NULL
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REMARK 3 FREE R VALUE TEST SET SELECTION : NULL
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REMARK 3 R VALUE (WORKING + TEST SET) : NULL
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REMARK 3 R VALUE (WORKING SET) : NULL
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REMARK 3 FREE R VALUE : NULL
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REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL
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REMARK 3 FREE R VALUE TEST SET COUNT : NULL
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REMARK 3
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REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA.
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REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL
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REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL
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REMARK 3 FREE R VALUE (NO CUTOFF) : NULL
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REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL
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REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL
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REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL
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REMARK 3
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REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
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REMARK 3 PROTEIN ATOMS : 327
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REMARK 3 NUCLEIC ACID ATOMS : 0
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REMARK 3 HETEROGEN ATOMS : 0
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REMARK 3 SOLVENT ATOMS : 0
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REMARK 3
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REMARK 3 B VALUES.
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REMARK 3 FROM WILSON PLOT (A**2) : NULL
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REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL
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REMARK 3 OVERALL ANISOTROPIC B VALUE.
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REMARK 3 B11 (A**2) : NULL
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REMARK 3 B22 (A**2) : NULL
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REMARK 3 B33 (A**2) : NULL
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REMARK 3 B12 (A**2) : NULL
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REMARK 3 B13 (A**2) : NULL
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REMARK 3 B23 (A**2) : NULL
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REMARK 3
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REMARK 3 ESTIMATED COORDINATE ERROR.
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REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL
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REMARK 3 ESD FROM SIGMAA (A) : NULL
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REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL
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REMARK 3
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REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
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REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA
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REMARK 3 BOND LENGTH (A) : NULL ; NULL
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REMARK 3 ANGLE DISTANCE (A) : NULL ; NULL
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REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL
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REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL
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REMARK 3
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REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL
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REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL
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REMARK 3
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REMARK 3 NON-BONDED CONTACT RESTRAINTS.
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REMARK 3 SINGLE TORSION (A) : NULL ; NULL
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REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL
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REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL
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REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL
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REMARK 3
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REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS.
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REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL
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REMARK 3 PLANAR (DEGREES) : NULL ; NULL
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REMARK 3 STAGGERED (DEGREES) : NULL ; NULL
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REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL
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REMARK 3
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REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
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REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL
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REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL
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REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL
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REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL
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REMARK 3
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REMARK 3 OTHER REFINEMENT REMARKS: NULL
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REMARK 4
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REMARK 4 1CRN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
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REMARK 100
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REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
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REMARK 100 THE DEPOSITION ID IS D_1000172485.
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REMARK 200
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REMARK 200 EXPERIMENTAL DETAILS
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REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
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REMARK 200 DATE OF DATA COLLECTION : NULL
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REMARK 200 TEMPERATURE (KELVIN) : NULL
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REMARK 200 PH : NULL
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REMARK 200 NUMBER OF CRYSTALS USED : NULL
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REMARK 200
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REMARK 200 SYNCHROTRON (Y/N) : NULL
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REMARK 200 RADIATION SOURCE : NULL
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REMARK 200 BEAMLINE : NULL
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REMARK 200 X-RAY GENERATOR MODEL : NULL
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REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL
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REMARK 200 WAVELENGTH OR RANGE (A) : NULL
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REMARK 200 MONOCHROMATOR : NULL
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REMARK 200 OPTICS : NULL
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REMARK 200
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REMARK 200 DETECTOR TYPE : NULL
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REMARK 200 DETECTOR MANUFACTURER : NULL
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REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL
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REMARK 200 DATA SCALING SOFTWARE : NULL
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REMARK 200
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REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL
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REMARK 200 RESOLUTION RANGE HIGH (A) : NULL
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REMARK 200 RESOLUTION RANGE LOW (A) : NULL
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REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
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REMARK 200
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REMARK 200 OVERALL.
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REMARK 200 COMPLETENESS FOR RANGE (%) : NULL
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REMARK 200 DATA REDUNDANCY : NULL
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REMARK 200 R MERGE (I) : NULL
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REMARK 200 R SYM (I) : NULL
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REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL
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REMARK 200
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REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
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REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL
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REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL
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REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
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REMARK 200 DATA REDUNDANCY IN SHELL : NULL
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REMARK 200 R MERGE FOR SHELL (I) : NULL
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REMARK 200 R SYM FOR SHELL (I) : NULL
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REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
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REMARK 200
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REMARK 200 DIFFRACTION PROTOCOL: NULL
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REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL
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REMARK 200 SOFTWARE USED: NULL
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REMARK 200 STARTING MODEL: NULL
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REMARK 200
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REMARK 200 REMARK: NULL
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REMARK 280
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REMARK 280 CRYSTAL
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REMARK 280 SOLVENT CONTENT, VS (%): 32.16
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REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.81
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REMARK 280
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REMARK 280 CRYSTALLIZATION CONDITIONS: NULL
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REMARK 290
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REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
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REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1
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REMARK 290
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REMARK 290 SYMOP SYMMETRY
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REMARK 290 NNNMMM OPERATOR
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REMARK 290 1555 X,Y,Z
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REMARK 290 2555 -X,Y+1/2,-Z
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REMARK 290
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REMARK 290 WHERE NNN -> OPERATOR NUMBER
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REMARK 290 MMM -> TRANSLATION VECTOR
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REMARK 290
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REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
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REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
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REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
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REMARK 290 RELATED MOLECULES.
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REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
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REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
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REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
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REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
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REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 9.32500
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REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
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REMARK 290
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REMARK 290 REMARK: NULL
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REMARK 300
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REMARK 300 BIOMOLECULE: 1
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REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
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REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
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REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
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REMARK 300 BURIED SURFACE AREA.
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REMARK 350
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REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
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REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
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REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
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REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
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REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
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REMARK 350
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REMARK 350 BIOMOLECULE: 1
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REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
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REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
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REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
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REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
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REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
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REMARK 400
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REMARK 400 COMPOUND
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REMARK 400 THE SECONDARY STRUCTURE SPECIFICATIONS ARE THOSE DEFINED
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REMARK 400 IN REFERENCE 1 ABOVE AND DEPEND ON PARTICULAR DEFINITIONS
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REMARK 400 THAT MAY AFFECT THE DETERMINATION OF END POINTS. PLEASE
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REMARK 400 CONSULT THE PRIMARY REFERENCE AND EXAMINE STRUCTURAL
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REMARK 400 DETAILS SUCH AS HYDROGEN BONDING AND CONFORMATION ANGLES
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REMARK 400 WHEN MAKING USE OF THE SPECIFICATIONS.
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REMARK 500
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REMARK 500 GEOMETRY AND STEREOCHEMISTRY
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REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
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REMARK 500
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REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
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REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
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REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
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REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
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REMARK 500
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REMARK 500 STANDARD TABLE:
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REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
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REMARK 500
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REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
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REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
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REMARK 500
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REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
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REMARK 500 ARG A 10 NE - CZ - NH2 ANGL. DEV. = -3.6 DEGREES
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REMARK 500 TYR A 29 CB - CG - CD1 ANGL. DEV. = -4.7 DEGREES
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REMARK 500
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REMARK 500 REMARK: NULL
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DBREF 1CRN A 1 46 UNP P01542 CRAM_CRAAB 1 46
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SEQRES 1 A 46 THR THR CYS CYS PRO SER ILE VAL ALA ARG SER ASN PHE
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SEQRES 2 A 46 ASN VAL CYS ARG LEU PRO GLY THR PRO GLU ALA ILE CYS
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SEQRES 3 A 46 ALA THR TYR THR GLY CYS ILE ILE ILE PRO GLY ALA THR
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SEQRES 4 A 46 CYS PRO GLY ASP TYR ALA ASN
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HELIX 1 H1 ILE A 7 PRO A 19 13/10 CONFORMATION RES 17,19 13
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HELIX 2 H2 GLU A 23 THR A 30 1DISTORTED 3/10 AT RES 30 8
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SHEET 1 S1 2 THR A 1 CYS A 4 0
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SHEET 2 S1 2 CYS A 32 ILE A 35 -1
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SSBOND 1 CYS A 3 CYS A 40 1555 1555 2.00
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SSBOND 2 CYS A 4 CYS A 32 1555 1555 2.04
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SSBOND 3 CYS A 16 CYS A 26 1555 1555 2.05
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CRYST1 40.960 18.650 22.520 90.00 90.77 90.00 P 1 21 1 2
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ORIGX1 1.000000 0.000000 0.000000 0.00000
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ORIGX2 0.000000 1.000000 0.000000 0.00000
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ORIGX3 0.000000 0.000000 1.000000 0.00000
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SCALE1 0.024414 0.000000 0.000328 0.00000
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SCALE2 0.000000 0.053619 0.000000 0.00000
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SCALE3 0.000000 0.000000 0.044409 0.00000
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ATOM 1 N THR A 1 17.047 14.099 3.625 1.00 13.79 N
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ATOM 2 CA THR A 1 16.967 12.784 4.338 1.00 10.80 C
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ATOM 3 C THR A 1 15.685 12.755 5.133 1.00 9.19 C
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ATOM 4 O THR A 1 15.268 13.825 5.594 1.00 9.85 O
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ATOM 5 CB THR A 1 18.170 12.703 5.337 1.00 13.02 C
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ATOM 6 OG1 THR A 1 19.334 12.829 4.463 1.00 15.06 O
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ATOM 7 CG2 THR A 1 18.150 11.546 6.304 1.00 14.23 C
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ATOM 8 N THR A 2 15.115 11.555 5.265 1.00 7.81 N
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ATOM 9 CA THR A 2 13.856 11.469 6.066 1.00 8.31 C
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ATOM 10 C THR A 2 14.164 10.785 7.379 1.00 5.80 C
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ATOM 11 O THR A 2 14.993 9.862 7.443 1.00 6.94 O
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ATOM 12 CB THR A 2 12.732 10.711 5.261 1.00 10.32 C
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ATOM 13 OG1 THR A 2 13.308 9.439 4.926 1.00 12.81 O
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ATOM 14 CG2 THR A 2 12.484 11.442 3.895 1.00 11.90 C
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ATOM 15 N CYS A 3 13.488 11.241 8.417 1.00 5.24 N
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ATOM 16 CA CYS A 3 13.660 10.707 9.787 1.00 5.39 C
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ATOM 17 C CYS A 3 12.269 10.431 10.323 1.00 4.45 C
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ATOM 18 O CYS A 3 11.393 11.308 10.185 1.00 6.54 O
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ATOM 19 CB CYS A 3 14.368 11.748 10.691 1.00 5.99 C
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ATOM 20 SG CYS A 3 15.885 12.426 10.016 1.00 7.01 S
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ATOM 21 N CYS A 4 12.019 9.272 10.928 1.00 3.90 N
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ATOM 22 CA CYS A 4 10.646 8.991 11.408 1.00 4.24 C
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ATOM 23 C CYS A 4 10.654 8.793 12.919 1.00 3.72 C
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ATOM 24 O CYS A 4 11.659 8.296 13.491 1.00 5.30 O
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ATOM 25 CB CYS A 4 10.057 7.752 10.682 1.00 4.41 C
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ATOM 26 SG CYS A 4 9.837 8.018 8.904 1.00 4.72 S
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ATOM 27 N PRO A 5 9.561 9.108 13.563 1.00 3.96 N
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ATOM 28 CA PRO A 5 9.448 9.034 15.012 1.00 4.25 C
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ATOM 29 C PRO A 5 9.288 7.670 15.606 1.00 4.96 C
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ATOM 30 O PRO A 5 9.490 7.519 16.819 1.00 7.44 O
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ATOM 31 CB PRO A 5 8.230 9.957 15.345 1.00 5.11 C
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ATOM 32 CG PRO A 5 7.338 9.786 14.114 1.00 5.24 C
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ATOM 33 CD PRO A 5 8.366 9.804 12.958 1.00 5.20 C
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ATOM 34 N SER A 6 8.875 6.686 14.796 1.00 4.83 N
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ATOM 35 CA SER A 6 8.673 5.314 15.279 1.00 4.45 C
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ATOM 36 C SER A 6 8.753 4.376 14.083 1.00 4.99 C
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ATOM 37 O SER A 6 8.726 4.858 12.923 1.00 4.61 O
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ATOM 38 CB SER A 6 7.340 5.121 15.996 1.00 5.05 C
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ATOM 39 OG SER A 6 6.274 5.220 15.031 1.00 6.39 O
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ATOM 40 N ILE A 7 8.881 3.075 14.358 1.00 4.94 N
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ATOM 41 CA ILE A 7 8.912 2.083 13.258 1.00 6.33 C
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ATOM 42 C ILE A 7 7.581 2.090 12.506 1.00 5.32 C
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ATOM 43 O ILE A 7 7.670 2.031 11.245 1.00 6.85 O
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ATOM 44 CB ILE A 7 9.207 0.677 13.924 1.00 8.43 C
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ATOM 45 CG1 ILE A 7 10.714 0.702 14.312 1.00 9.78 C
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ATOM 46 CG2 ILE A 7 8.811 -0.477 12.969 1.00 11.70 C
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ATOM 47 CD1 ILE A 7 11.185 -0.516 15.142 1.00 9.92 C
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ATOM 48 N VAL A 8 6.458 2.162 13.159 1.00 5.02 N
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ATOM 49 CA VAL A 8 5.145 2.209 12.453 1.00 6.93 C
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ATOM 50 C VAL A 8 5.115 3.379 11.461 1.00 5.39 C
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ATOM 51 O VAL A 8 4.664 3.268 10.343 1.00 6.30 O
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ATOM 52 CB VAL A 8 3.995 2.354 13.478 1.00 9.64 C
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ATOM 53 CG1 VAL A 8 2.716 2.891 12.869 1.00 13.85 C
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ATOM 54 CG2 VAL A 8 3.758 1.032 14.208 1.00 11.97 C
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ATOM 55 N ALA A 9 5.606 4.546 11.941 1.00 3.73 N
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ATOM 56 CA ALA A 9 5.598 5.767 11.082 1.00 3.56 C
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ATOM 57 C ALA A 9 6.441 5.527 9.850 1.00 4.13 C
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ATOM 58 O ALA A 9 6.052 5.933 8.744 1.00 4.36 O
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ATOM 59 CB ALA A 9 6.022 6.977 11.891 1.00 4.80 C
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ATOM 60 N ARG A 10 7.647 4.909 10.005 1.00 3.73 N
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ATOM 61 CA ARG A 10 8.496 4.609 8.837 1.00 3.38 C
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ATOM 62 C ARG A 10 7.798 3.609 7.876 1.00 3.47 C
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ATOM 63 O ARG A 10 7.878 3.778 6.651 1.00 4.67 O
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ATOM 64 CB ARG A 10 9.847 4.020 9.305 1.00 3.95 C
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ATOM 65 CG ARG A 10 10.752 3.607 8.149 1.00 4.55 C
|
|
ATOM 66 CD ARG A 10 11.226 4.699 7.244 1.00 5.89 C
|
|
ATOM 67 NE ARG A 10 12.143 5.571 8.035 1.00 6.20 N
|
|
ATOM 68 CZ ARG A 10 12.758 6.609 7.443 1.00 7.52 C
|
|
ATOM 69 NH1 ARG A 10 12.539 6.932 6.158 1.00 10.68 N
|
|
ATOM 70 NH2 ARG A 10 13.601 7.322 8.202 1.00 9.48 N
|
|
ATOM 71 N SER A 11 7.186 2.582 8.445 1.00 5.19 N
|
|
ATOM 72 CA SER A 11 6.500 1.584 7.565 1.00 4.60 C
|
|
ATOM 73 C SER A 11 5.382 2.313 6.773 1.00 4.84 C
|
|
ATOM 74 O SER A 11 5.213 2.016 5.557 1.00 5.84 O
|
|
ATOM 75 CB SER A 11 5.908 0.462 8.400 1.00 5.91 C
|
|
ATOM 76 OG SER A 11 6.990 -0.272 9.012 1.00 8.38 O
|
|
ATOM 77 N ASN A 12 4.648 3.182 7.446 1.00 3.54 N
|
|
ATOM 78 CA ASN A 12 3.545 3.935 6.751 1.00 4.57 C
|
|
ATOM 79 C ASN A 12 4.107 4.851 5.691 1.00 4.14 C
|
|
ATOM 80 O ASN A 12 3.536 5.001 4.617 1.00 5.52 O
|
|
ATOM 81 CB ASN A 12 2.663 4.677 7.748 1.00 6.42 C
|
|
ATOM 82 CG ASN A 12 1.802 3.735 8.610 1.00 8.25 C
|
|
ATOM 83 OD1 ASN A 12 1.567 2.613 8.165 1.00 12.72 O
|
|
ATOM 84 ND2 ASN A 12 1.394 4.252 9.767 1.00 9.92 N
|
|
ATOM 85 N PHE A 13 5.259 5.498 6.005 1.00 3.43 N
|
|
ATOM 86 CA PHE A 13 5.929 6.358 5.055 1.00 3.49 C
|
|
ATOM 87 C PHE A 13 6.304 5.578 3.799 1.00 3.40 C
|
|
ATOM 88 O PHE A 13 6.136 6.072 2.653 1.00 4.07 O
|
|
ATOM 89 CB PHE A 13 7.183 6.994 5.754 1.00 5.48 C
|
|
ATOM 90 CG PHE A 13 7.884 8.006 4.883 1.00 5.57 C
|
|
ATOM 91 CD1 PHE A 13 8.906 7.586 4.027 1.00 6.99 C
|
|
ATOM 92 CD2 PHE A 13 7.532 9.373 4.983 1.00 6.52 C
|
|
ATOM 93 CE1 PHE A 13 9.560 8.539 3.194 1.00 8.20 C
|
|
ATOM 94 CE2 PHE A 13 8.176 10.281 4.145 1.00 6.34 C
|
|
ATOM 95 CZ PHE A 13 9.141 9.845 3.292 1.00 6.84 C
|
|
ATOM 96 N ASN A 14 6.900 4.390 3.989 1.00 3.64 N
|
|
ATOM 97 CA ASN A 14 7.331 3.607 2.791 1.00 4.31 C
|
|
ATOM 98 C ASN A 14 6.116 3.210 1.915 1.00 3.98 C
|
|
ATOM 99 O ASN A 14 6.240 3.144 0.684 1.00 6.22 O
|
|
ATOM 100 CB ASN A 14 8.145 2.404 3.240 1.00 5.81 C
|
|
ATOM 101 CG ASN A 14 9.555 2.856 3.730 1.00 6.82 C
|
|
ATOM 102 OD1 ASN A 14 10.013 3.895 3.323 1.00 9.43 O
|
|
ATOM 103 ND2 ASN A 14 10.120 1.956 4.539 1.00 8.21 N
|
|
ATOM 104 N VAL A 15 4.993 2.927 2.571 1.00 3.76 N
|
|
ATOM 105 CA VAL A 15 3.782 2.599 1.742 1.00 3.98 C
|
|
ATOM 106 C VAL A 15 3.296 3.871 1.004 1.00 3.80 C
|
|
ATOM 107 O VAL A 15 2.947 3.817 -0.189 1.00 4.85 O
|
|
ATOM 108 CB VAL A 15 2.698 1.953 2.608 1.00 4.71 C
|
|
ATOM 109 CG1 VAL A 15 1.384 1.826 1.806 1.00 6.67 C
|
|
ATOM 110 CG2 VAL A 15 3.174 0.533 3.005 1.00 6.26 C
|
|
ATOM 111 N CYS A 16 3.321 4.987 1.720 1.00 3.79 N
|
|
ATOM 112 CA CYS A 16 2.890 6.285 1.126 1.00 3.54 C
|
|
ATOM 113 C CYS A 16 3.687 6.597 -0.111 1.00 3.48 C
|
|
ATOM 114 O CYS A 16 3.200 7.147 -1.103 1.00 4.63 O
|
|
ATOM 115 CB CYS A 16 3.039 7.369 2.240 1.00 4.58 C
|
|
ATOM 116 SG CYS A 16 2.559 9.014 1.649 1.00 5.66 S
|
|
ATOM 117 N ARG A 17 4.997 6.227 -0.100 1.00 3.99 N
|
|
ATOM 118 CA ARG A 17 5.895 6.489 -1.213 1.00 3.83 C
|
|
ATOM 119 C ARG A 17 5.738 5.560 -2.409 1.00 3.79 C
|
|
ATOM 120 O ARG A 17 6.228 5.901 -3.507 1.00 5.39 O
|
|
ATOM 121 CB ARG A 17 7.370 6.507 -0.731 1.00 4.11 C
|
|
ATOM 122 CG ARG A 17 7.717 7.687 0.206 1.00 4.69 C
|
|
ATOM 123 CD ARG A 17 7.949 8.947 -0.615 1.00 5.10 C
|
|
ATOM 124 NE ARG A 17 9.212 8.856 -1.337 1.00 4.71 N
|
|
ATOM 125 CZ ARG A 17 9.537 9.533 -2.431 1.00 5.28 C
|
|
ATOM 126 NH1 ARG A 17 8.659 10.350 -3.032 1.00 6.67 N
|
|
ATOM 127 NH2 ARG A 17 10.793 9.491 -2.899 1.00 6.41 N
|
|
ATOM 128 N LEU A 18 5.051 4.411 -2.204 1.00 4.70 N
|
|
ATOM 129 CA LEU A 18 4.933 3.431 -3.326 1.00 5.46 C
|
|
ATOM 130 C LEU A 18 4.397 4.014 -4.620 1.00 5.13 C
|
|
ATOM 131 O LEU A 18 4.988 3.755 -5.687 1.00 5.55 O
|
|
ATOM 132 CB LEU A 18 4.196 2.184 -2.863 1.00 6.47 C
|
|
ATOM 133 CG LEU A 18 4.960 1.178 -1.991 1.00 7.43 C
|
|
ATOM 134 CD1 LEU A 18 3.907 0.097 -1.634 1.00 8.70 C
|
|
ATOM 135 CD2 LEU A 18 6.129 0.606 -2.768 1.00 9.39 C
|
|
ATOM 136 N PRO A 19 3.329 4.795 -4.543 1.00 4.28 N
|
|
ATOM 137 CA PRO A 19 2.792 5.376 -5.797 1.00 5.38 C
|
|
ATOM 138 C PRO A 19 3.573 6.540 -6.322 1.00 6.30 C
|
|
ATOM 139 O PRO A 19 3.260 7.045 -7.422 1.00 9.62 O
|
|
ATOM 140 CB PRO A 19 1.358 5.766 -5.472 1.00 5.87 C
|
|
ATOM 141 CG PRO A 19 1.223 5.694 -3.993 1.00 6.47 C
|
|
ATOM 142 CD PRO A 19 2.421 4.941 -3.408 1.00 6.45 C
|
|
ATOM 143 N GLY A 20 4.565 7.047 -5.559 1.00 4.94 N
|
|
ATOM 144 CA GLY A 20 5.366 8.191 -6.018 1.00 5.39 C
|
|
ATOM 145 C GLY A 20 5.007 9.481 -5.280 1.00 5.03 C
|
|
ATOM 146 O GLY A 20 5.535 10.510 -5.730 1.00 7.34 O
|
|
ATOM 147 N THR A 21 4.181 9.438 -4.262 1.00 4.10 N
|
|
ATOM 148 CA THR A 21 3.767 10.609 -3.513 1.00 3.94 C
|
|
ATOM 149 C THR A 21 5.017 11.397 -3.042 1.00 3.96 C
|
|
ATOM 150 O THR A 21 5.947 10.757 -2.523 1.00 5.82 O
|
|
ATOM 151 CB THR A 21 2.992 10.188 -2.225 1.00 4.13 C
|
|
ATOM 152 OG1 THR A 21 2.051 9.144 -2.623 1.00 5.45 O
|
|
ATOM 153 CG2 THR A 21 2.260 11.349 -1.551 1.00 5.41 C
|
|
ATOM 154 N PRO A 22 4.971 12.703 -3.176 1.00 5.04 N
|
|
ATOM 155 CA PRO A 22 6.143 13.513 -2.696 1.00 4.69 C
|
|
ATOM 156 C PRO A 22 6.400 13.233 -1.225 1.00 4.19 C
|
|
ATOM 157 O PRO A 22 5.485 13.061 -0.382 1.00 4.47 O
|
|
ATOM 158 CB PRO A 22 5.703 14.969 -2.920 1.00 7.12 C
|
|
ATOM 159 CG PRO A 22 4.676 14.893 -3.996 1.00 7.03 C
|
|
ATOM 160 CD PRO A 22 3.964 13.567 -3.811 1.00 4.90 C
|
|
ATOM 161 N GLU A 23 7.728 13.297 -0.921 1.00 5.16 N
|
|
ATOM 162 CA GLU A 23 8.114 13.103 0.500 1.00 5.31 C
|
|
ATOM 163 C GLU A 23 7.427 14.073 1.410 1.00 4.11 C
|
|
ATOM 164 O GLU A 23 7.036 13.682 2.540 1.00 5.11 O
|
|
ATOM 165 CB GLU A 23 9.648 13.285 0.660 1.00 6.16 C
|
|
ATOM 166 CG GLU A 23 10.440 12.093 0.063 1.00 7.48 C
|
|
ATOM 167 CD GLU A 23 11.941 12.170 0.391 1.00 9.40 C
|
|
ATOM 168 OE1 GLU A 23 12.416 13.225 0.681 1.00 10.40 O
|
|
ATOM 169 OE2 GLU A 23 12.539 11.070 0.292 1.00 13.32 O
|
|
ATOM 170 N ALA A 24 7.212 15.334 0.966 1.00 4.56 N
|
|
ATOM 171 CA ALA A 24 6.614 16.317 1.913 1.00 4.49 C
|
|
ATOM 172 C ALA A 24 5.212 15.936 2.350 1.00 4.10 C
|
|
ATOM 173 O ALA A 24 4.782 16.166 3.495 1.00 5.64 O
|
|
ATOM 174 CB ALA A 24 6.605 17.695 1.246 1.00 5.80 C
|
|
ATOM 175 N ILE A 25 4.445 15.318 1.405 1.00 4.37 N
|
|
ATOM 176 CA ILE A 25 3.074 14.894 1.756 1.00 5.44 C
|
|
ATOM 177 C ILE A 25 3.085 13.643 2.645 1.00 4.32 C
|
|
ATOM 178 O ILE A 25 2.315 13.523 3.578 1.00 4.72 O
|
|
ATOM 179 CB ILE A 25 2.204 14.637 0.462 1.00 6.42 C
|
|
ATOM 180 CG1 ILE A 25 1.815 16.048 -0.129 1.00 7.50 C
|
|
ATOM 181 CG2 ILE A 25 0.903 13.864 0.811 1.00 7.65 C
|
|
ATOM 182 CD1 ILE A 25 0.756 16.761 0.757 1.00 7.80 C
|
|
ATOM 183 N CYS A 26 4.032 12.764 2.313 1.00 3.92 N
|
|
ATOM 184 CA CYS A 26 4.180 11.549 3.187 1.00 4.37 C
|
|
ATOM 185 C CYS A 26 4.632 11.944 4.596 1.00 3.95 C
|
|
ATOM 186 O CYS A 26 4.227 11.252 5.547 1.00 4.74 O
|
|
ATOM 187 CB CYS A 26 5.038 10.518 2.539 1.00 4.63 C
|
|
ATOM 188 SG CYS A 26 4.349 9.794 1.022 1.00 5.61 S
|
|
ATOM 189 N ALA A 27 5.408 13.012 4.694 1.00 3.89 N
|
|
ATOM 190 CA ALA A 27 5.879 13.502 6.026 1.00 4.43 C
|
|
ATOM 191 C ALA A 27 4.696 13.908 6.882 1.00 4.26 C
|
|
ATOM 192 O ALA A 27 4.528 13.422 8.025 1.00 5.44 O
|
|
ATOM 193 CB ALA A 27 6.880 14.615 5.830 1.00 5.36 C
|
|
ATOM 194 N THR A 28 3.827 14.802 6.358 1.00 4.53 N
|
|
ATOM 195 CA THR A 28 2.691 15.221 7.194 1.00 5.08 C
|
|
ATOM 196 C THR A 28 1.672 14.132 7.434 1.00 4.62 C
|
|
ATOM 197 O THR A 28 0.947 14.112 8.468 1.00 7.80 O
|
|
ATOM 198 CB THR A 28 1.986 16.520 6.614 1.00 6.03 C
|
|
ATOM 199 OG1 THR A 28 1.664 16.221 5.230 1.00 7.19 O
|
|
ATOM 200 CG2 THR A 28 2.914 17.739 6.700 1.00 7.34 C
|
|
ATOM 201 N TYR A 29 1.621 13.190 6.511 1.00 5.01 N
|
|
ATOM 202 CA TYR A 29 0.715 12.045 6.657 1.00 6.60 C
|
|
ATOM 203 C TYR A 29 1.125 11.125 7.815 1.00 4.92 C
|
|
ATOM 204 O TYR A 29 0.286 10.632 8.545 1.00 7.13 O
|
|
ATOM 205 CB TYR A 29 0.755 11.229 5.322 1.00 9.66 C
|
|
ATOM 206 CG TYR A 29 -0.203 10.044 5.354 1.00 11.56 C
|
|
ATOM 207 CD1 TYR A 29 -1.547 10.337 5.645 1.00 12.85 C
|
|
ATOM 208 CD2 TYR A 29 0.193 8.750 5.100 1.00 14.44 C
|
|
ATOM 209 CE1 TYR A 29 -2.496 9.329 5.673 1.00 16.61 C
|
|
ATOM 210 CE2 TYR A 29 -0.801 7.705 5.156 1.00 17.11 C
|
|
ATOM 211 CZ TYR A 29 -2.079 8.031 5.430 1.00 19.99 C
|
|
ATOM 212 OH TYR A 29 -3.097 7.057 5.458 1.00 28.98 O
|
|
ATOM 213 N THR A 30 2.470 10.984 7.995 1.00 5.31 N
|
|
ATOM 214 CA THR A 30 2.986 9.994 8.950 1.00 5.70 C
|
|
ATOM 215 C THR A 30 3.609 10.505 10.230 1.00 6.28 C
|
|
ATOM 216 O THR A 30 3.766 9.715 11.186 1.00 8.77 O
|
|
ATOM 217 CB THR A 30 4.076 9.103 8.225 1.00 6.55 C
|
|
ATOM 218 OG1 THR A 30 5.125 10.027 7.824 1.00 6.57 O
|
|
ATOM 219 CG2 THR A 30 3.493 8.324 7.035 1.00 7.29 C
|
|
ATOM 220 N GLY A 31 3.984 11.764 10.241 1.00 4.99 N
|
|
ATOM 221 CA GLY A 31 4.769 12.336 11.360 1.00 5.50 C
|
|
ATOM 222 C GLY A 31 6.255 12.243 11.106 1.00 4.19 C
|
|
ATOM 223 O GLY A 31 7.037 12.750 11.954 1.00 6.12 O
|
|
ATOM 224 N CYS A 32 6.710 11.631 9.992 1.00 4.30 N
|
|
ATOM 225 CA CYS A 32 8.140 11.694 9.635 1.00 4.89 C
|
|
ATOM 226 C CYS A 32 8.500 13.141 9.206 1.00 5.50 C
|
|
ATOM 227 O CYS A 32 7.581 13.949 8.944 1.00 5.82 O
|
|
ATOM 228 CB CYS A 32 8.504 10.686 8.530 1.00 4.66 C
|
|
ATOM 229 SG CYS A 32 8.048 8.987 8.881 1.00 5.33 S
|
|
ATOM 230 N ILE A 33 9.793 13.410 9.173 1.00 6.02 N
|
|
ATOM 231 CA ILE A 33 10.280 14.760 8.823 1.00 5.24 C
|
|
ATOM 232 C ILE A 33 11.346 14.658 7.743 1.00 5.16 C
|
|
ATOM 233 O ILE A 33 11.971 13.583 7.552 1.00 7.19 O
|
|
ATOM 234 CB ILE A 33 10.790 15.535 10.085 1.00 5.49 C
|
|
ATOM 235 CG1 ILE A 33 12.059 14.803 10.671 1.00 6.85 C
|
|
ATOM 236 CG2 ILE A 33 9.684 15.686 11.138 1.00 6.45 C
|
|
ATOM 237 CD1 ILE A 33 12.733 15.676 11.781 1.00 8.94 C
|
|
ATOM 238 N ILE A 34 11.490 15.773 7.038 1.00 5.52 N
|
|
ATOM 239 CA ILE A 34 12.552 15.877 6.036 1.00 6.82 C
|
|
ATOM 240 C ILE A 34 13.590 16.917 6.560 1.00 6.92 C
|
|
ATOM 241 O ILE A 34 13.168 18.006 6.945 1.00 9.22 O
|
|
ATOM 242 CB ILE A 34 11.987 16.360 4.681 1.00 8.11 C
|
|
ATOM 243 CG1 ILE A 34 10.914 15.338 4.163 1.00 9.59 C
|
|
ATOM 244 CG2 ILE A 34 13.131 16.517 3.629 1.00 9.73 C
|
|
ATOM 245 CD1 ILE A 34 10.151 16.024 2.938 1.00 13.41 C
|
|
ATOM 246 N ILE A 35 14.856 16.493 6.536 1.00 7.06 N
|
|
ATOM 247 CA ILE A 35 15.930 17.454 6.941 1.00 7.52 C
|
|
ATOM 248 C ILE A 35 16.913 17.550 5.819 1.00 6.63 C
|
|
ATOM 249 O ILE A 35 17.097 16.660 4.970 1.00 7.90 O
|
|
ATOM 250 CB ILE A 35 16.622 16.995 8.285 1.00 8.07 C
|
|
ATOM 251 CG1 ILE A 35 17.360 15.651 8.067 1.00 9.41 C
|
|
ATOM 252 CG2 ILE A 35 15.592 16.974 9.434 1.00 9.46 C
|
|
ATOM 253 CD1 ILE A 35 18.298 15.206 9.219 1.00 9.85 C
|
|
ATOM 254 N PRO A 36 17.664 18.669 5.806 1.00 8.07 N
|
|
ATOM 255 CA PRO A 36 18.635 18.861 4.738 1.00 8.78 C
|
|
ATOM 256 C PRO A 36 19.925 18.042 4.949 1.00 8.31 C
|
|
ATOM 257 O PRO A 36 20.593 17.742 3.945 1.00 9.09 O
|
|
ATOM 258 CB PRO A 36 18.945 20.364 4.783 1.00 9.67 C
|
|
ATOM 259 CG PRO A 36 18.238 20.937 5.908 1.00 10.15 C
|
|
ATOM 260 CD PRO A 36 17.371 19.900 6.596 1.00 9.53 C
|
|
ATOM 261 N GLY A 37 20.172 17.730 6.217 1.00 8.48 N
|
|
ATOM 262 CA GLY A 37 21.452 16.969 6.513 1.00 9.20 C
|
|
ATOM 263 C GLY A 37 21.143 15.478 6.427 1.00 10.41 C
|
|
ATOM 264 O GLY A 37 20.138 15.023 5.878 1.00 12.06 O
|
|
ATOM 265 N ALA A 38 22.055 14.701 7.032 1.00 9.24 N
|
|
ATOM 266 CA ALA A 38 22.019 13.242 7.020 1.00 9.24 C
|
|
ATOM 267 C ALA A 38 21.944 12.628 8.396 1.00 9.60 C
|
|
ATOM 268 O ALA A 38 21.869 11.387 8.435 1.00 13.65 O
|
|
ATOM 269 CB ALA A 38 23.246 12.697 6.275 1.00 10.43 C
|
|
ATOM 270 N THR A 39 21.894 13.435 9.436 1.00 8.70 N
|
|
ATOM 271 CA THR A 39 21.936 12.911 10.809 1.00 9.46 C
|
|
ATOM 272 C THR A 39 20.615 13.191 11.521 1.00 8.32 C
|
|
ATOM 273 O THR A 39 20.357 14.317 11.948 1.00 9.89 O
|
|
ATOM 274 CB THR A 39 23.131 13.601 11.593 1.00 10.72 C
|
|
ATOM 275 OG1 THR A 39 24.284 13.401 10.709 1.00 11.66 O
|
|
ATOM 276 CG2 THR A 39 23.340 12.935 12.962 1.00 11.81 C
|
|
ATOM 277 N CYS A 40 19.827 12.110 11.642 1.00 7.64 N
|
|
ATOM 278 CA CYS A 40 18.504 12.312 12.298 1.00 8.05 C
|
|
ATOM 279 C CYS A 40 18.684 12.451 13.784 1.00 7.63 C
|
|
ATOM 280 O CYS A 40 19.533 11.718 14.362 1.00 9.64 O
|
|
ATOM 281 CB CYS A 40 17.582 11.117 11.996 1.00 7.80 C
|
|
ATOM 282 SG CYS A 40 17.199 10.929 10.237 1.00 7.30 S
|
|
ATOM 283 N PRO A 41 17.880 13.266 14.426 1.00 8.00 N
|
|
ATOM 284 CA PRO A 41 17.924 13.421 15.877 1.00 8.96 C
|
|
ATOM 285 C PRO A 41 17.392 12.206 16.594 1.00 9.06 C
|
|
ATOM 286 O PRO A 41 16.652 11.368 16.033 1.00 8.82 O
|
|
ATOM 287 CB PRO A 41 17.076 14.658 16.145 1.00 10.39 C
|
|
ATOM 288 CG PRO A 41 16.098 14.689 14.997 1.00 10.99 C
|
|
ATOM 289 CD PRO A 41 16.859 14.150 13.779 1.00 10.49 C
|
|
ATOM 290 N GLY A 42 17.728 12.124 17.884 1.00 7.55 N
|
|
ATOM 291 CA GLY A 42 17.334 10.956 18.691 1.00 8.00 C
|
|
ATOM 292 C GLY A 42 15.875 10.688 18.871 1.00 7.22 C
|
|
ATOM 293 O GLY A 42 15.434 9.550 19.166 1.00 8.41 O
|
|
ATOM 294 N ASP A 43 15.036 11.747 18.715 1.00 5.54 N
|
|
ATOM 295 CA ASP A 43 13.564 11.573 18.836 1.00 5.85 C
|
|
ATOM 296 C ASP A 43 12.936 11.227 17.470 1.00 5.87 C
|
|
ATOM 297 O ASP A 43 11.720 11.040 17.428 1.00 7.29 O
|
|
ATOM 298 CB ASP A 43 12.933 12.737 19.580 1.00 6.72 C
|
|
ATOM 299 CG ASP A 43 13.140 14.094 18.958 1.00 8.59 C
|
|
ATOM 300 OD1 ASP A 43 14.109 14.303 18.212 1.00 9.59 O
|
|
ATOM 301 OD2 ASP A 43 12.267 14.963 19.265 1.00 11.45 O
|
|
ATOM 302 N TYR A 44 13.725 11.174 16.425 1.00 5.22 N
|
|
ATOM 303 CA TYR A 44 13.257 10.745 15.081 1.00 5.56 C
|
|
ATOM 304 C TYR A 44 14.275 9.687 14.612 1.00 4.61 C
|
|
ATOM 305 O TYR A 44 14.930 9.862 13.568 1.00 6.04 O
|
|
ATOM 306 CB TYR A 44 13.200 11.914 14.071 1.00 5.41 C
|
|
ATOM 307 CG TYR A 44 12.000 12.819 14.399 1.00 5.34 C
|
|
ATOM 308 CD1 TYR A 44 12.119 13.853 15.332 1.00 6.59 C
|
|
ATOM 309 CD2 TYR A 44 10.775 12.617 13.762 1.00 5.94 C
|
|
ATOM 310 CE1 TYR A 44 11.045 14.675 15.610 1.00 5.97 C
|
|
ATOM 311 CE2 TYR A 44 9.676 13.433 14.048 1.00 5.17 C
|
|
ATOM 312 CZ TYR A 44 9.802 14.456 14.996 1.00 5.96 C
|
|
ATOM 313 OH TYR A 44 8.740 15.265 15.269 1.00 8.60 O
|
|
ATOM 314 N ALA A 45 14.342 8.640 15.422 1.00 4.76 N
|
|
ATOM 315 CA ALA A 45 15.445 7.667 15.246 1.00 5.89 C
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ATOM 316 C ALA A 45 15.171 6.533 14.280 1.00 6.67 C
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ATOM 317 O ALA A 45 16.093 5.705 14.039 1.00 7.56 O
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ATOM 318 CB ALA A 45 15.680 7.099 16.682 1.00 6.82 C
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ATOM 319 N ASN A 46 13.966 6.502 13.739 1.00 5.80 N
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ATOM 320 CA ASN A 46 13.512 5.395 12.878 1.00 6.15 C
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ATOM 321 C ASN A 46 13.311 5.853 11.455 1.00 6.61 C
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ATOM 322 O ASN A 46 13.733 6.929 11.026 1.00 7.18 O
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ATOM 323 CB ASN A 46 12.266 4.769 13.501 1.00 7.27 C
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ATOM 324 CG ASN A 46 12.538 4.304 14.922 1.00 7.98 C
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ATOM 325 OD1 ASN A 46 11.982 4.849 15.886 1.00 11.00 O
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ATOM 326 ND2 ASN A 46 13.407 3.298 15.015 1.00 10.32 N
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ATOM 327 OXT ASN A 46 12.703 4.973 10.746 1.00 7.86 O
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|
TER 328 ASN A 46
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|
CONECT 20 282
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CONECT 26 229
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CONECT 116 188
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CONECT 188 116
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CONECT 229 26
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CONECT 282 20
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MASTER 225 0 0 2 2 0 0 6 327 1 6 4
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END
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