mirror of https://github.com/CGAL/cgal
1206 lines
95 KiB
Plaintext
1206 lines
95 KiB
Plaintext
TITLE COPPER CHAPERONE OF ENTEROCOCCUS HIRAE (APO-FORM)
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COMPND MOL_ID: 1;
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COMPND 2 MOLECULE: COPZ;
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COMPND 3 CHAIN: A;
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COMPND 4 ENGINEERED: YES;
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COMPND 5 MUTATION: YES;
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COMPND 6 OTHER_DETAILS: N-TERMINUS CHANGED FROM MKQ TO AQ
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SOURCE MOL_ID: 1;
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SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS HIRAE;
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SOURCE 3 STRAIN: WILD-TYPE;
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SOURCE 4 COLLECTION: ATCC9790;
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SOURCE 5 CELLULAR_LOCATION: CYTOPLASM;
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SOURCE 6 GENE: COPZ;
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SOURCE 7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;
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SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21;
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SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
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SOURCE 10 EXPRESSION_SYSTEM_VECTOR: PQE6 PLUS HELPER PLASMID PREP4;
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SOURCE 11 EXPRESSION_SYSTEM_PLASMID: PDZ69;
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SOURCE 12 EXPRESSION_SYSTEM_GENE: COPZ;
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SOURCE 13 OTHER_DETAILS: E. HIRAE COPZ GENE CLONED IN E.COLI
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SOURCE 14 EXPRESSION VECTOR PQE6 WITH HELPER PLASMID PREP4
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KEYWDS COPPER CHAPERONE, METAL TRANSPORT, GENE REGULATION
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EXPDTA NMR, 20 STRUCTURES
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AUTHOR R.WIMMER,T.HERRMANN,M.SOLIOZ,K.WUETHRICH
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REVDAT 2 23-DEC-99 1CPZ 1 JRNL HEADER
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REVDAT 1 11-MAY-99 1CPZ 0
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JRNL AUTH R.WIMMER,T.HERRMANN,M.SOLIOZ,K.WUETHRICH
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JRNL TITL NMR STRUCTURE AND METAL INTERACTION OF THE COPZ
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JRNL TITL 2 COPPER CHAPERONE
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JRNL REF J.BIOL.CHEM. V. 274 22597 1999
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JRNL REFN ASTM JBCHA3 US ISSN 0021-9258
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REMARK 1
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REMARK 2
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REMARK 2 RESOLUTION. NOT APPLICABLE.
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REMARK 3
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REMARK 3 REFINEMENT.
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REMARK 3 PROGRAM : OPALP
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REMARK 3 AUTHORS : KORADI, GUENTERT, BILLETER
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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 1CPZ COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
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REMARK 7
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REMARK 7 >>> WARNING: NO TER PROVIDED
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REMARK 100
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REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAY-1999.
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REMARK 100 THE RCSB ID CODE IS RCSB001018.
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REMARK 210
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REMARK 210 EXPERIMENTAL DETAILS
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REMARK 210 EXPERIMENT TYPE : NMR
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REMARK 210 TEMPERATURE (KELVIN) : 288.20
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REMARK 210 PH : 7.00
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REMARK 210 IONIC STRENGTH : 50 MM
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REMARK 210 PRESSURE : NULL
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REMARK 210 SAMPLE CONTENTS : 10% D2O/90% H2O, 10UM
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REMARK 210 NA2S2O4, 50MM NAPI
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REMARK 210
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REMARK 210 NMR EXPERIMENTS CONDUCTED : 2QF-COSY, 3QF COSY,
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REMARK 210 E.COSY, 1H-1H-TOCSY,
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REMARK 210 NOESY, J-HNHB, 3D-15N-
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REMARK 210 RESOLVED 1H-1H-TOCSY AND
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REMARK 210 3D 15N-RESOLVED NOESY
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REMARK 210 SPECTROMETER FIELD STRENGTH : 500 MHZ, 600 MHZ, 750 MHZ
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REMARK 210 SPECTROMETER MODEL : DRX500, DRX 600, DRX 750
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REMARK 210 SPECTROMETER MANUFACTURER : BRUKER
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REMARK 210
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REMARK 210 STRUCTURE DETERMINATION.
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REMARK 210 SOFTWARE USED : NULL
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REMARK 210 METHOD USED : DISTANCE GEOMETRY
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REMARK 210
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REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
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REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20
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REMARK 210 CONFORMERS, SELECTION CRITERIA : LEAST RESTRAINT VIOLATION
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REMARK 210
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REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
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REMARK 210
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REMARK 210 REMARK: UNLABELED AND 15N-LABELED PROTEIN WAS USED.
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REMARK 210 SAMPLES WERE PREPARED UNDER OXYGEN- FREE CONDITIONS AND
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REMARK 210 SEALED.
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REMARK 215
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REMARK 215 NMR STUDY
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REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
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REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
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REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
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REMARK 215 THESE RECORDS ARE MEANINGLESS.
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REMARK 500
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REMARK 500 GEOMETRY AND STEREOCHEMISTRY
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REMARK 500 SUBTOPIC: TORSION ANGLES
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REMARK 500
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REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
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REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
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REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
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REMARK 500 STANDARD TABLE:
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REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
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REMARK 500
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REMARK 500 M RES CSSEQI PSI PHI
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REMARK 500
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REMARK 500 2 CYS A 11 90.48 -134.69
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REMARK 500 3 CYS A 11 83.04 133.36
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REMARK 500 4 CYS A 11 88.64 156.12
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REMARK 500 5 ASN A 12 78.77 -67.18
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REMARK 500 7 CYS A 11 92.07 -147.93
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REMARK 500 10 GLN A 2 76.81 124.22
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REMARK 500 10 CYS A 11 93.08 170.07
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REMARK 500 11 GLN A 2 75.45 143.14
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REMARK 500 11 ASN A 12 71.04 -68.58
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REMARK 500 12 ASN A 12 66.10 -78.07
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REMARK 500 14 CYS A 11 89.39 160.61
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REMARK 500 15 CYS A 11 89.19 173.78
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REMARK 500 18 ASN A 12 67.54 -71.45
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REMARK 500 19 ASN A 12 80.43 -67.62
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REMARK 800
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REMARK 800 SITE
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REMARK 800 SITE_IDENTIFIER: CUB
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REMARK 800 SITE_DESCRIPTION:
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REMARK 800 METAL BINDING RESIDUES
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REMARK 800
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REMARK 999
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REMARK 999 SEQUENCE
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REMARK 999 MODIFIED EXPRESSION IN ESCHERICHIA COLI (REASON UNKNOWN)
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DBREF 1CPZ A 1 68 SWS Q47840 COPZ_ENTHR 2 69
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SEQADV 1CPZ ALA A 1 SWS Q47840 LYS 2
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SEQRES 1 A 68 ALA GLN GLU PHE SER VAL LYS GLY MET SER CYS ASN HIS
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SEQRES 2 A 68 CYS VAL ALA ARG ILE GLU GLU ALA VAL GLY ARG ILE SER
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SEQRES 3 A 68 GLY VAL LYS LYS VAL LYS VAL GLN LEU LYS LYS GLU LYS
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SEQRES 4 A 68 ALA VAL VAL LYS PHE ASP GLU ALA ASN VAL GLN ALA THR
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SEQRES 5 A 68 GLU ILE CYS GLN ALA ILE ASN GLU LEU GLY TYR GLN ALA
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SEQRES 6 A 68 GLU VAL ILE
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HELIX 1 1 CYS A 14 GLY A 23 1 10
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HELIX 2 2 ALA A 51 ASN A 59 1 9
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SHEET 1 A 2 PHE A 4 VAL A 6 0
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SHEET 2 A 2 ALA A 65 VAL A 67 -1 N GLU A 66 O SER A 5
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SHEET 1 B 2 VAL A 28 GLN A 34 0
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SHEET 2 B 2 LYS A 39 PHE A 44 -1 N LYS A 43 O LYS A 29
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SITE 1 CUB 2 CYS A 11 CYS A 14
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CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1
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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 1.000000 0.000000 0.000000 0.00000
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SCALE2 0.000000 1.000000 0.000000 0.00000
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SCALE3 0.000000 0.000000 1.000000 0.00000
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MODEL 1
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ATOM 1 N ALA A 1 15.638 -9.295 -4.879 1.00 0.00 N
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ATOM 2 CA ALA A 1 15.301 -8.415 -3.774 1.00 0.00 C
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ATOM 3 C ALA A 1 14.370 -9.149 -2.807 1.00 0.00 C
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ATOM 4 O ALA A 1 13.671 -10.082 -3.201 1.00 0.00 O
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ATOM 5 CB ALA A 1 14.680 -7.127 -4.317 1.00 0.00 C
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ATOM 6 H ALA A 1 15.222 -9.052 -5.755 1.00 0.00 H
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ATOM 7 HA ALA A 1 16.227 -8.166 -3.254 1.00 0.00 H
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ATOM 8 1HB ALA A 1 14.684 -7.153 -5.407 1.00 0.00 H
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ATOM 9 2HB ALA A 1 13.654 -7.040 -3.960 1.00 0.00 H
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ATOM 10 3HB ALA A 1 15.258 -6.270 -3.972 1.00 0.00 H
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ATOM 11 N GLN A 2 14.389 -8.701 -1.561 1.00 0.00 N
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ATOM 12 CA GLN A 2 13.555 -9.304 -0.535 1.00 0.00 C
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ATOM 13 C GLN A 2 12.199 -8.599 -0.472 1.00 0.00 C
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ATOM 14 O GLN A 2 12.076 -7.444 -0.879 1.00 0.00 O
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ATOM 15 CB GLN A 2 14.252 -9.275 0.826 1.00 0.00 C
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ATOM 16 CG GLN A 2 14.755 -10.667 1.215 1.00 0.00 C
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ATOM 17 CD GLN A 2 13.591 -11.650 1.356 1.00 0.00 C
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ATOM 18 OE1 GLN A 2 13.148 -12.269 0.403 1.00 0.00 O
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ATOM 19 NE2 GLN A 2 13.121 -11.757 2.596 1.00 0.00 N
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ATOM 20 H GLN A 2 14.961 -7.942 -1.248 1.00 0.00 H
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ATOM 21 HA GLN A 2 13.419 -10.340 -0.845 1.00 0.00 H
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ATOM 22 1HB GLN A 2 15.090 -8.578 0.795 1.00 0.00 H
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ATOM 23 2HB GLN A 2 13.561 -8.908 1.585 1.00 0.00 H
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ATOM 24 1HG GLN A 2 15.452 -11.030 0.460 1.00 0.00 H
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ATOM 25 2HG GLN A 2 15.303 -10.610 2.155 1.00 0.00 H
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ATOM 26 1HE2 GLN A 2 13.530 -11.220 3.334 1.00 0.00 H
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ATOM 27 2HE2 GLN A 2 12.359 -12.376 2.790 1.00 0.00 H
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ATOM 28 N GLU A 3 11.215 -9.322 0.041 1.00 0.00 N
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ATOM 29 CA GLU A 3 9.872 -8.780 0.163 1.00 0.00 C
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ATOM 30 C GLU A 3 9.296 -9.094 1.545 1.00 0.00 C
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ATOM 31 O GLU A 3 9.761 -10.011 2.221 1.00 0.00 O
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ATOM 32 CB GLU A 3 8.962 -9.315 -0.944 1.00 0.00 C
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ATOM 33 CG GLU A 3 8.568 -10.769 -0.676 1.00 0.00 C
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ATOM 34 CD GLU A 3 8.617 -11.597 -1.962 1.00 0.00 C
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ATOM 35 OE1 GLU A 3 7.766 -11.334 -2.839 1.00 0.00 O
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ATOM 36 OE2 GLU A 3 9.504 -12.474 -2.039 1.00 0.00 O
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ATOM 37 H GLU A 3 11.323 -10.260 0.369 1.00 0.00 H
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ATOM 38 HA GLU A 3 9.983 -7.702 0.044 1.00 0.00 H
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ATOM 39 1HB GLU A 3 8.066 -8.699 -1.013 1.00 0.00 H
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ATOM 40 2HB GLU A 3 9.472 -9.245 -1.905 1.00 0.00 H
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ATOM 41 1HG GLU A 3 9.242 -11.201 0.065 1.00 0.00 H
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ATOM 42 2HG GLU A 3 7.564 -10.806 -0.253 1.00 0.00 H
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ATOM 43 N PHE A 4 8.293 -8.316 1.924 1.00 0.00 N
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ATOM 44 CA PHE A 4 7.649 -8.499 3.214 1.00 0.00 C
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ATOM 45 C PHE A 4 6.129 -8.381 3.089 1.00 0.00 C
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ATOM 46 O PHE A 4 5.628 -7.612 2.270 1.00 0.00 O
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ATOM 47 CB PHE A 4 8.162 -7.388 4.132 1.00 0.00 C
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ATOM 48 CG PHE A 4 9.556 -6.873 3.767 1.00 0.00 C
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ATOM 49 CD1 PHE A 4 10.613 -7.728 3.744 1.00 0.00 C
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ATOM 50 CD2 PHE A 4 9.737 -5.559 3.465 1.00 0.00 C
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ATOM 51 CE1 PHE A 4 11.906 -7.250 3.405 1.00 0.00 C
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ATOM 52 CE2 PHE A 4 11.031 -5.080 3.127 1.00 0.00 C
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ATOM 53 CZ PHE A 4 12.088 -5.936 3.104 1.00 0.00 C
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ATOM 54 H PHE A 4 7.922 -7.572 1.368 1.00 0.00 H
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ATOM 55 HA PHE A 4 7.907 -9.499 3.564 1.00 0.00 H
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ATOM 56 1HB PHE A 4 7.459 -6.555 4.105 1.00 0.00 H
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ATOM 57 2HB PHE A 4 8.180 -7.757 5.157 1.00 0.00 H
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ATOM 58 1HD PHE A 4 10.467 -8.781 3.986 1.00 0.00 H
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ATOM 59 2HD PHE A 4 8.890 -4.873 3.484 1.00 0.00 H
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ATOM 60 1HE PHE A 4 12.753 -7.935 3.387 1.00 0.00 H
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ATOM 61 2HE PHE A 4 11.176 -4.028 2.885 1.00 0.00 H
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ATOM 62 HZ PHE A 4 13.081 -5.569 2.844 1.00 0.00 H
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ATOM 63 N SER A 5 5.438 -9.154 3.914 1.00 0.00 N
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ATOM 64 CA SER A 5 3.985 -9.145 3.906 1.00 0.00 C
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ATOM 65 C SER A 5 3.461 -8.232 5.017 1.00 0.00 C
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ATOM 66 O SER A 5 3.910 -8.317 6.159 1.00 0.00 O
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ATOM 67 CB SER A 5 3.425 -10.559 4.073 1.00 0.00 C
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ATOM 68 OG SER A 5 2.124 -10.553 4.656 1.00 0.00 O
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ATOM 69 H SER A 5 5.853 -9.776 4.577 1.00 0.00 H
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ATOM 70 HA SER A 5 3.704 -8.757 2.927 1.00 0.00 H
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ATOM 71 1HB SER A 5 3.384 -11.050 3.101 1.00 0.00 H
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ATOM 72 2HB SER A 5 4.099 -11.145 4.698 1.00 0.00 H
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ATOM 73 HG SER A 5 2.039 -11.305 5.310 1.00 0.00 H
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ATOM 74 N VAL A 6 2.519 -7.379 4.642 1.00 0.00 N
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ATOM 75 CA VAL A 6 1.929 -6.451 5.592 1.00 0.00 C
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ATOM 76 C VAL A 6 0.529 -6.937 5.972 1.00 0.00 C
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ATOM 77 O VAL A 6 -0.289 -7.226 5.100 1.00 0.00 O
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ATOM 78 CB VAL A 6 1.934 -5.035 5.013 1.00 0.00 C
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ATOM 79 CG1 VAL A 6 1.329 -4.036 6.001 1.00 0.00 C
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ATOM 80 CG2 VAL A 6 3.347 -4.615 4.604 1.00 0.00 C
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ATOM 81 H VAL A 6 2.159 -7.316 3.711 1.00 0.00 H
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ATOM 82 HA VAL A 6 2.555 -6.452 6.485 1.00 0.00 H
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ATOM 83 HB VAL A 6 1.313 -5.038 4.117 1.00 0.00 H
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ATOM 84 1HG1 VAL A 6 1.778 -4.180 6.984 1.00 0.00 H
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ATOM 85 2HG1 VAL A 6 1.526 -3.020 5.657 1.00 0.00 H
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ATOM 86 3HG1 VAL A 6 0.253 -4.196 6.066 1.00 0.00 H
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ATOM 87 1HG2 VAL A 6 4.043 -4.845 5.411 1.00 0.00 H
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ATOM 88 2HG2 VAL A 6 3.642 -5.156 3.705 1.00 0.00 H
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ATOM 89 3HG2 VAL A 6 3.364 -3.543 4.404 1.00 0.00 H
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ATOM 90 N LYS A 7 0.296 -7.013 7.274 1.00 0.00 N
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ATOM 91 CA LYS A 7 -0.991 -7.459 7.779 1.00 0.00 C
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ATOM 92 C LYS A 7 -1.510 -6.447 8.803 1.00 0.00 C
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ATOM 93 O LYS A 7 -1.963 -6.828 9.882 1.00 0.00 O
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ATOM 94 CB LYS A 7 -0.889 -8.886 8.321 1.00 0.00 C
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ATOM 95 CG LYS A 7 -0.637 -9.885 7.191 1.00 0.00 C
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ATOM 96 CD LYS A 7 -0.790 -11.324 7.687 1.00 0.00 C
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ATOM 97 CE LYS A 7 -1.634 -12.152 6.716 1.00 0.00 C
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ATOM 98 NZ LYS A 7 -1.200 -13.567 6.728 1.00 0.00 N
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ATOM 99 H LYS A 7 0.967 -6.776 7.977 1.00 0.00 H
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ATOM 100 HA LYS A 7 -1.682 -7.483 6.936 1.00 0.00 H
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ATOM 101 1HB LYS A 7 -0.080 -8.945 9.050 1.00 0.00 H
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ATOM 102 2HB LYS A 7 -1.808 -9.147 8.845 1.00 0.00 H
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ATOM 103 1HG LYS A 7 -1.337 -9.701 6.376 1.00 0.00 H
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ATOM 104 2HG LYS A 7 0.365 -9.740 6.788 1.00 0.00 H
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ATOM 105 1HD LYS A 7 0.193 -11.781 7.799 1.00 0.00 H
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ATOM 106 2HD LYS A 7 -1.256 -11.326 8.672 1.00 0.00 H
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ATOM 107 1HE LYS A 7 -2.687 -12.087 6.993 1.00 0.00 H
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ATOM 108 2HE LYS A 7 -1.544 -11.746 5.709 1.00 0.00 H
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ATOM 109 1HZ LYS A 7 -0.384 -13.661 7.299 1.00 0.00 H
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ATOM 110 2HZ LYS A 7 -1.933 -14.138 7.097 1.00 0.00 H
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ATOM 111 3HZ LYS A 7 -0.988 -13.858 5.795 1.00 0.00 H
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ATOM 112 N GLY A 8 -1.428 -5.179 8.429 1.00 0.00 N
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ATOM 113 CA GLY A 8 -1.884 -4.110 9.301 1.00 0.00 C
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ATOM 114 C GLY A 8 -2.110 -2.818 8.514 1.00 0.00 C
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ATOM 115 O GLY A 8 -2.060 -1.726 9.078 1.00 0.00 O
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ATOM 116 H GLY A 8 -1.059 -4.878 7.550 1.00 0.00 H
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ATOM 117 1HA GLY A 8 -2.811 -4.408 9.793 1.00 0.00 H
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ATOM 118 2HA GLY A 8 -1.148 -3.938 10.087 1.00 0.00 H
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ATOM 119 N MET A 9 -2.352 -2.985 7.222 1.00 0.00 N
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ATOM 120 CA MET A 9 -2.586 -1.845 6.351 1.00 0.00 C
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ATOM 121 C MET A 9 -3.984 -1.265 6.571 1.00 0.00 C
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ATOM 122 O MET A 9 -4.898 -1.977 6.985 1.00 0.00 O
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ATOM 123 CB MET A 9 -2.436 -2.279 4.892 1.00 0.00 C
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ATOM 124 CG MET A 9 -1.379 -1.436 4.175 1.00 0.00 C
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ATOM 125 SD MET A 9 -1.616 -1.532 2.409 1.00 0.00 S
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ATOM 126 CE MET A 9 -0.613 -2.961 2.038 1.00 0.00 C
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ATOM 127 H MET A 9 -2.391 -3.877 6.771 1.00 0.00 H
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ATOM 128 HA MET A 9 -1.831 -1.108 6.626 1.00 0.00 H
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ATOM 129 1HB MET A 9 -2.157 -3.332 4.848 1.00 0.00 H
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ATOM 130 2HB MET A 9 -3.393 -2.181 4.379 1.00 0.00 H
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ATOM 131 1HG MET A 9 -1.444 -0.399 4.503 1.00 0.00 H
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ATOM 132 2HG MET A 9 -0.381 -1.790 4.436 1.00 0.00 H
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ATOM 133 1HE MET A 9 -0.928 -3.798 2.662 1.00 0.00 H
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ATOM 134 2HE MET A 9 -0.733 -3.227 0.988 1.00 0.00 H
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ATOM 135 3HE MET A 9 0.433 -2.733 2.237 1.00 0.00 H
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ATOM 136 N SER A 10 -4.108 0.022 6.282 1.00 0.00 N
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ATOM 137 CA SER A 10 -5.379 0.706 6.443 1.00 0.00 C
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ATOM 138 C SER A 10 -5.865 1.233 5.091 1.00 0.00 C
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ATOM 139 O SER A 10 -7.063 1.233 4.814 1.00 0.00 O
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ATOM 140 CB SER A 10 -5.265 1.853 7.449 1.00 0.00 C
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ATOM 141 OG SER A 10 -5.073 1.379 8.779 1.00 0.00 O
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ATOM 142 H SER A 10 -3.360 0.594 5.945 1.00 0.00 H
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ATOM 143 HA SER A 10 -6.066 -0.047 6.828 1.00 0.00 H
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ATOM 144 1HB SER A 10 -4.431 2.498 7.170 1.00 0.00 H
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ATOM 145 2HB SER A 10 -6.167 2.464 7.408 1.00 0.00 H
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ATOM 146 HG SER A 10 -4.105 1.429 9.024 1.00 0.00 H
|
|
ATOM 147 N CYS A 11 -4.909 1.670 4.284 1.00 0.00 N
|
|
ATOM 148 CA CYS A 11 -5.223 2.198 2.967 1.00 0.00 C
|
|
ATOM 149 C CYS A 11 -5.517 3.693 3.107 1.00 0.00 C
|
|
ATOM 150 O CYS A 11 -6.564 4.167 2.670 1.00 0.00 O
|
|
ATOM 151 CB CYS A 11 -6.388 1.446 2.320 1.00 0.00 C
|
|
ATOM 152 SG CYS A 11 -6.364 1.696 0.507 1.00 0.00 S
|
|
ATOM 153 H CYS A 11 -3.936 1.666 4.516 1.00 0.00 H
|
|
ATOM 154 HA CYS A 11 -4.344 2.033 2.345 1.00 0.00 H
|
|
ATOM 155 1HB CYS A 11 -6.318 0.383 2.550 1.00 0.00 H
|
|
ATOM 156 2HB CYS A 11 -7.333 1.799 2.731 1.00 0.00 H
|
|
ATOM 157 HG CYS A 11 -7.528 2.334 0.439 1.00 0.00 H
|
|
ATOM 158 N ASN A 12 -4.574 4.394 3.719 1.00 0.00 N
|
|
ATOM 159 CA ASN A 12 -4.718 5.825 3.922 1.00 0.00 C
|
|
ATOM 160 C ASN A 12 -3.334 6.454 4.092 1.00 0.00 C
|
|
ATOM 161 O ASN A 12 -2.983 6.906 5.181 1.00 0.00 O
|
|
ATOM 162 CB ASN A 12 -5.531 6.124 5.184 1.00 0.00 C
|
|
ATOM 163 CG ASN A 12 -5.632 4.885 6.077 1.00 0.00 C
|
|
ATOM 164 OD1 ASN A 12 -6.236 3.884 5.729 1.00 0.00 O
|
|
ATOM 165 ND2 ASN A 12 -5.007 5.008 7.244 1.00 0.00 N
|
|
ATOM 166 H ASN A 12 -3.725 4.000 4.072 1.00 0.00 H
|
|
ATOM 167 HA ASN A 12 -5.236 6.190 3.035 1.00 0.00 H
|
|
ATOM 168 1HB ASN A 12 -5.065 6.939 5.737 1.00 0.00 H
|
|
ATOM 169 2HB ASN A 12 -6.531 6.458 4.906 1.00 0.00 H
|
|
ATOM 170 1HD2 ASN A 12 -4.529 5.857 7.469 1.00 0.00 H
|
|
ATOM 171 2HD2 ASN A 12 -5.015 4.252 7.898 1.00 0.00 H
|
|
ATOM 172 N HIS A 13 -2.585 6.463 2.999 1.00 0.00 N
|
|
ATOM 173 CA HIS A 13 -1.247 7.029 3.014 1.00 0.00 C
|
|
ATOM 174 C HIS A 13 -0.279 6.043 3.670 1.00 0.00 C
|
|
ATOM 175 O HIS A 13 0.912 6.324 3.792 1.00 0.00 O
|
|
ATOM 176 CB HIS A 13 -1.244 8.401 3.691 1.00 0.00 C
|
|
ATOM 177 CG HIS A 13 -0.253 9.376 3.102 1.00 0.00 C
|
|
ATOM 178 ND1 HIS A 13 0.122 9.350 1.770 1.00 0.00 N
|
|
ATOM 179 CD2 HIS A 13 0.435 10.404 3.676 1.00 0.00 C
|
|
ATOM 180 CE1 HIS A 13 0.998 10.322 1.563 1.00 0.00 C
|
|
ATOM 181 NE2 HIS A 13 1.191 10.974 2.745 1.00 0.00 N
|
|
ATOM 182 H HIS A 13 -2.878 6.094 2.118 1.00 0.00 H
|
|
ATOM 183 HA HIS A 13 -0.956 7.172 1.973 1.00 0.00 H
|
|
ATOM 184 1HB HIS A 13 -2.244 8.830 3.624 1.00 0.00 H
|
|
ATOM 185 2HB HIS A 13 -1.024 8.271 4.751 1.00 0.00 H
|
|
ATOM 186 1HD HIS A 13 -0.211 8.706 1.081 1.00 0.00 H
|
|
ATOM 187 2HD HIS A 13 0.375 10.706 4.721 1.00 0.00 H
|
|
ATOM 188 1HE HIS A 13 1.479 10.560 0.614 1.00 0.00 H
|
|
ATOM 189 N CYS A 14 -0.828 4.906 4.075 1.00 0.00 N
|
|
ATOM 190 CA CYS A 14 -0.028 3.876 4.715 1.00 0.00 C
|
|
ATOM 191 C CYS A 14 0.967 3.332 3.688 1.00 0.00 C
|
|
ATOM 192 O CYS A 14 2.178 3.396 3.898 1.00 0.00 O
|
|
ATOM 193 CB CYS A 14 -0.901 2.767 5.306 1.00 0.00 C
|
|
ATOM 194 SG CYS A 14 -1.591 3.303 6.914 1.00 0.00 S
|
|
ATOM 195 H CYS A 14 -1.797 4.685 3.971 1.00 0.00 H
|
|
ATOM 196 HA CYS A 14 0.494 4.355 5.544 1.00 0.00 H
|
|
ATOM 197 1HB CYS A 14 -1.710 2.525 4.617 1.00 0.00 H
|
|
ATOM 198 2HB CYS A 14 -0.312 1.860 5.437 1.00 0.00 H
|
|
ATOM 199 HG CYS A 14 -1.209 4.573 6.813 1.00 0.00 H
|
|
ATOM 200 N VAL A 15 0.420 2.810 2.600 1.00 0.00 N
|
|
ATOM 201 CA VAL A 15 1.245 2.256 1.540 1.00 0.00 C
|
|
ATOM 202 C VAL A 15 2.462 3.157 1.323 1.00 0.00 C
|
|
ATOM 203 O VAL A 15 3.594 2.678 1.279 1.00 0.00 O
|
|
ATOM 204 CB VAL A 15 0.409 2.064 0.273 1.00 0.00 C
|
|
ATOM 205 CG1 VAL A 15 1.292 2.097 -0.976 1.00 0.00 C
|
|
ATOM 206 CG2 VAL A 15 -0.398 0.767 0.340 1.00 0.00 C
|
|
ATOM 207 H VAL A 15 -0.565 2.763 2.438 1.00 0.00 H
|
|
ATOM 208 HA VAL A 15 1.589 1.276 1.869 1.00 0.00 H
|
|
ATOM 209 HB VAL A 15 -0.295 2.894 0.207 1.00 0.00 H
|
|
ATOM 210 1HG1 VAL A 15 2.322 1.873 -0.699 1.00 0.00 H
|
|
ATOM 211 2HG1 VAL A 15 0.938 1.354 -1.691 1.00 0.00 H
|
|
ATOM 212 3HG1 VAL A 15 1.245 3.088 -1.429 1.00 0.00 H
|
|
ATOM 213 1HG2 VAL A 15 0.140 0.034 0.941 1.00 0.00 H
|
|
ATOM 214 2HG2 VAL A 15 -1.369 0.966 0.793 1.00 0.00 H
|
|
ATOM 215 3HG2 VAL A 15 -0.541 0.375 -0.667 1.00 0.00 H
|
|
ATOM 216 N ALA A 16 2.188 4.447 1.192 1.00 0.00 N
|
|
ATOM 217 CA ALA A 16 3.247 5.419 0.980 1.00 0.00 C
|
|
ATOM 218 C ALA A 16 4.142 5.471 2.220 1.00 0.00 C
|
|
ATOM 219 O ALA A 16 5.350 5.262 2.126 1.00 0.00 O
|
|
ATOM 220 CB ALA A 16 2.631 6.780 0.648 1.00 0.00 C
|
|
ATOM 221 H ALA A 16 1.264 4.829 1.228 1.00 0.00 H
|
|
ATOM 222 HA ALA A 16 3.839 5.085 0.128 1.00 0.00 H
|
|
ATOM 223 1HB ALA A 16 1.554 6.741 0.809 1.00 0.00 H
|
|
ATOM 224 2HB ALA A 16 3.067 7.543 1.294 1.00 0.00 H
|
|
ATOM 225 3HB ALA A 16 2.834 7.027 -0.394 1.00 0.00 H
|
|
ATOM 226 N ARG A 17 3.514 5.750 3.352 1.00 0.00 N
|
|
ATOM 227 CA ARG A 17 4.238 5.831 4.609 1.00 0.00 C
|
|
ATOM 228 C ARG A 17 5.214 4.659 4.736 1.00 0.00 C
|
|
ATOM 229 O ARG A 17 6.382 4.853 5.068 1.00 0.00 O
|
|
ATOM 230 CB ARG A 17 3.278 5.818 5.800 1.00 0.00 C
|
|
ATOM 231 CG ARG A 17 3.502 7.036 6.699 1.00 0.00 C
|
|
ATOM 232 CD ARG A 17 2.188 7.504 7.327 1.00 0.00 C
|
|
ATOM 233 NE ARG A 17 2.260 8.950 7.633 1.00 0.00 N
|
|
ATOM 234 CZ ARG A 17 2.981 9.470 8.635 1.00 0.00 C
|
|
ATOM 235 NH1 ARG A 17 3.697 8.667 9.434 1.00 0.00 N
|
|
ATOM 236 NH2 ARG A 17 2.987 10.795 8.838 1.00 0.00 N
|
|
ATOM 237 H ARG A 17 2.530 5.918 3.420 1.00 0.00 H
|
|
ATOM 238 HA ARG A 17 4.770 6.781 4.563 1.00 0.00 H
|
|
ATOM 239 1HB ARG A 17 2.248 5.811 5.442 1.00 0.00 H
|
|
ATOM 240 2HB ARG A 17 3.421 4.904 6.377 1.00 0.00 H
|
|
ATOM 241 1HG ARG A 17 4.216 6.786 7.485 1.00 0.00 H
|
|
ATOM 242 2HG ARG A 17 3.940 7.846 6.117 1.00 0.00 H
|
|
ATOM 243 1HD ARG A 17 1.360 7.308 6.645 1.00 0.00 H
|
|
ATOM 244 2HD ARG A 17 1.989 6.940 8.238 1.00 0.00 H
|
|
ATOM 245 HE ARG A 17 1.737 9.578 7.056 1.00 0.00 H
|
|
ATOM 246 1HH1 ARG A 17 3.692 7.678 9.282 1.00 0.00 H
|
|
ATOM 247 2HH1 ARG A 17 4.235 9.056 10.181 1.00 0.00 H
|
|
ATOM 248 1HH2 ARG A 17 2.453 11.395 8.242 1.00 0.00 H
|
|
ATOM 249 2HH2 ARG A 17 3.525 11.184 9.586 1.00 0.00 H
|
|
ATOM 250 N ILE A 18 4.698 3.469 4.466 1.00 0.00 N
|
|
ATOM 251 CA ILE A 18 5.509 2.266 4.546 1.00 0.00 C
|
|
ATOM 252 C ILE A 18 6.628 2.341 3.506 1.00 0.00 C
|
|
ATOM 253 O ILE A 18 7.807 2.264 3.850 1.00 0.00 O
|
|
ATOM 254 CB ILE A 18 4.632 1.019 4.417 1.00 0.00 C
|
|
ATOM 255 CG1 ILE A 18 3.497 1.039 5.443 1.00 0.00 C
|
|
ATOM 256 CG2 ILE A 18 5.472 -0.255 4.516 1.00 0.00 C
|
|
ATOM 257 CD ILE A 18 2.429 -0.001 5.099 1.00 0.00 C
|
|
ATOM 258 H ILE A 18 3.746 3.320 4.197 1.00 0.00 H
|
|
ATOM 259 HA ILE A 18 5.960 2.242 5.538 1.00 0.00 H
|
|
ATOM 260 HB ILE A 18 4.172 1.026 3.429 1.00 0.00 H
|
|
ATOM 261 1HG1 ILE A 18 3.897 0.839 6.437 1.00 0.00 H
|
|
ATOM 262 2HG1 ILE A 18 3.047 2.031 5.474 1.00 0.00 H
|
|
ATOM 263 1HG2 ILE A 18 6.154 -0.176 5.363 1.00 0.00 H
|
|
ATOM 264 2HG2 ILE A 18 4.816 -1.113 4.658 1.00 0.00 H
|
|
ATOM 265 3HG2 ILE A 18 6.047 -0.384 3.599 1.00 0.00 H
|
|
ATOM 266 1HD ILE A 18 2.831 -0.710 4.376 1.00 0.00 H
|
|
ATOM 267 2HD ILE A 18 2.135 -0.533 6.004 1.00 0.00 H
|
|
ATOM 268 3HD ILE A 18 1.559 0.498 4.673 1.00 0.00 H
|
|
ATOM 269 N GLU A 19 6.220 2.490 2.254 1.00 0.00 N
|
|
ATOM 270 CA GLU A 19 7.174 2.576 1.161 1.00 0.00 C
|
|
ATOM 271 C GLU A 19 8.263 3.600 1.487 1.00 0.00 C
|
|
ATOM 272 O GLU A 19 9.452 3.288 1.427 1.00 0.00 O
|
|
ATOM 273 CB GLU A 19 6.472 2.921 -0.154 1.00 0.00 C
|
|
ATOM 274 CG GLU A 19 7.270 2.406 -1.353 1.00 0.00 C
|
|
ATOM 275 CD GLU A 19 6.968 3.230 -2.607 1.00 0.00 C
|
|
ATOM 276 OE1 GLU A 19 7.556 4.327 -2.720 1.00 0.00 O
|
|
ATOM 277 OE2 GLU A 19 6.157 2.743 -3.424 1.00 0.00 O
|
|
ATOM 278 H GLU A 19 5.260 2.552 1.982 1.00 0.00 H
|
|
ATOM 279 HA GLU A 19 7.613 1.582 1.081 1.00 0.00 H
|
|
ATOM 280 1HB GLU A 19 5.473 2.485 -0.162 1.00 0.00 H
|
|
ATOM 281 2HB GLU A 19 6.349 4.002 -0.231 1.00 0.00 H
|
|
ATOM 282 1HG GLU A 19 8.336 2.452 -1.132 1.00 0.00 H
|
|
ATOM 283 2HG GLU A 19 7.026 1.359 -1.534 1.00 0.00 H
|
|
ATOM 284 N GLU A 20 7.819 4.802 1.824 1.00 0.00 N
|
|
ATOM 285 CA GLU A 20 8.741 5.874 2.159 1.00 0.00 C
|
|
ATOM 286 C GLU A 20 9.518 5.527 3.431 1.00 0.00 C
|
|
ATOM 287 O GLU A 20 10.734 5.704 3.487 1.00 0.00 O
|
|
ATOM 288 CB GLU A 20 8.003 7.205 2.313 1.00 0.00 C
|
|
ATOM 289 CG GLU A 20 8.903 8.380 1.925 1.00 0.00 C
|
|
ATOM 290 CD GLU A 20 9.041 8.486 0.405 1.00 0.00 C
|
|
ATOM 291 OE1 GLU A 20 9.893 7.751 -0.140 1.00 0.00 O
|
|
ATOM 292 OE2 GLU A 20 8.292 9.299 -0.178 1.00 0.00 O
|
|
ATOM 293 H GLU A 20 6.851 5.048 1.870 1.00 0.00 H
|
|
ATOM 294 HA GLU A 20 9.426 5.941 1.314 1.00 0.00 H
|
|
ATOM 295 1HB GLU A 20 7.110 7.204 1.687 1.00 0.00 H
|
|
ATOM 296 2HB GLU A 20 7.669 7.322 3.344 1.00 0.00 H
|
|
ATOM 297 1HG GLU A 20 8.488 9.306 2.322 1.00 0.00 H
|
|
ATOM 298 2HG GLU A 20 9.887 8.252 2.376 1.00 0.00 H
|
|
ATOM 299 N ALA A 21 8.784 5.040 4.420 1.00 0.00 N
|
|
ATOM 300 CA ALA A 21 9.389 4.668 5.688 1.00 0.00 C
|
|
ATOM 301 C ALA A 21 10.499 3.645 5.437 1.00 0.00 C
|
|
ATOM 302 O ALA A 21 11.524 3.658 6.117 1.00 0.00 O
|
|
ATOM 303 CB ALA A 21 8.309 4.136 6.632 1.00 0.00 C
|
|
ATOM 304 H ALA A 21 7.795 4.900 4.366 1.00 0.00 H
|
|
ATOM 305 HA ALA A 21 9.825 5.566 6.124 1.00 0.00 H
|
|
ATOM 306 1HB ALA A 21 7.709 3.388 6.113 1.00 0.00 H
|
|
ATOM 307 2HB ALA A 21 8.780 3.682 7.504 1.00 0.00 H
|
|
ATOM 308 3HB ALA A 21 7.669 4.958 6.952 1.00 0.00 H
|
|
ATOM 309 N VAL A 22 10.258 2.785 4.459 1.00 0.00 N
|
|
ATOM 310 CA VAL A 22 11.224 1.758 4.110 1.00 0.00 C
|
|
ATOM 311 C VAL A 22 12.408 2.402 3.386 1.00 0.00 C
|
|
ATOM 312 O VAL A 22 13.557 2.225 3.787 1.00 0.00 O
|
|
ATOM 313 CB VAL A 22 10.547 0.659 3.288 1.00 0.00 C
|
|
ATOM 314 CG1 VAL A 22 11.529 -0.470 2.967 1.00 0.00 C
|
|
ATOM 315 CG2 VAL A 22 9.309 0.121 4.007 1.00 0.00 C
|
|
ATOM 316 H VAL A 22 9.421 2.782 3.911 1.00 0.00 H
|
|
ATOM 317 HA VAL A 22 11.581 1.313 5.039 1.00 0.00 H
|
|
ATOM 318 HB VAL A 22 10.222 1.098 2.345 1.00 0.00 H
|
|
ATOM 319 1HG1 VAL A 22 12.544 -0.073 2.945 1.00 0.00 H
|
|
ATOM 320 2HG1 VAL A 22 11.458 -1.242 3.733 1.00 0.00 H
|
|
ATOM 321 3HG1 VAL A 22 11.285 -0.898 1.995 1.00 0.00 H
|
|
ATOM 322 1HG2 VAL A 22 9.078 0.758 4.861 1.00 0.00 H
|
|
ATOM 323 2HG2 VAL A 22 8.463 0.114 3.319 1.00 0.00 H
|
|
ATOM 324 3HG2 VAL A 22 9.503 -0.894 4.354 1.00 0.00 H
|
|
ATOM 325 N GLY A 23 12.086 3.138 2.332 1.00 0.00 N
|
|
ATOM 326 CA GLY A 23 13.109 3.810 1.548 1.00 0.00 C
|
|
ATOM 327 C GLY A 23 14.013 4.661 2.442 1.00 0.00 C
|
|
ATOM 328 O GLY A 23 15.121 5.022 2.046 1.00 0.00 O
|
|
ATOM 329 H GLY A 23 11.149 3.277 2.012 1.00 0.00 H
|
|
ATOM 330 1HA GLY A 23 13.708 3.071 1.016 1.00 0.00 H
|
|
ATOM 331 2HA GLY A 23 12.638 4.441 0.795 1.00 0.00 H
|
|
ATOM 332 N ARG A 24 13.508 4.957 3.630 1.00 0.00 N
|
|
ATOM 333 CA ARG A 24 14.256 5.759 4.583 1.00 0.00 C
|
|
ATOM 334 C ARG A 24 15.373 4.926 5.217 1.00 0.00 C
|
|
ATOM 335 O ARG A 24 16.322 5.475 5.774 1.00 0.00 O
|
|
ATOM 336 CB ARG A 24 13.343 6.298 5.686 1.00 0.00 C
|
|
ATOM 337 CG ARG A 24 14.162 6.846 6.857 1.00 0.00 C
|
|
ATOM 338 CD ARG A 24 13.351 7.858 7.668 1.00 0.00 C
|
|
ATOM 339 NE ARG A 24 14.111 9.120 7.807 1.00 0.00 N
|
|
ATOM 340 CZ ARG A 24 14.237 10.033 6.834 1.00 0.00 C
|
|
ATOM 341 NH1 ARG A 24 13.654 9.829 5.645 1.00 0.00 N
|
|
ATOM 342 NH2 ARG A 24 14.946 11.149 7.050 1.00 0.00 N
|
|
ATOM 343 H ARG A 24 12.606 4.659 3.944 1.00 0.00 H
|
|
ATOM 344 HA ARG A 24 14.665 6.581 3.995 1.00 0.00 H
|
|
ATOM 345 1HB ARG A 24 12.707 7.086 5.283 1.00 0.00 H
|
|
ATOM 346 2HB ARG A 24 12.684 5.505 6.038 1.00 0.00 H
|
|
ATOM 347 1HG ARG A 24 14.475 6.025 7.502 1.00 0.00 H
|
|
ATOM 348 2HG ARG A 24 15.070 7.319 6.481 1.00 0.00 H
|
|
ATOM 349 1HD ARG A 24 12.398 8.051 7.175 1.00 0.00 H
|
|
ATOM 350 2HD ARG A 24 13.124 7.450 8.652 1.00 0.00 H
|
|
ATOM 351 HE ARG A 24 14.559 9.304 8.682 1.00 0.00 H
|
|
ATOM 352 1HH1 ARG A 24 13.125 8.996 5.483 1.00 0.00 H
|
|
ATOM 353 2HH1 ARG A 24 13.748 10.510 4.918 1.00 0.00 H
|
|
ATOM 354 1HH2 ARG A 24 15.381 11.302 7.938 1.00 0.00 H
|
|
ATOM 355 2HH2 ARG A 24 15.040 11.830 6.324 1.00 0.00 H
|
|
ATOM 356 N ILE A 25 15.222 3.614 5.110 1.00 0.00 N
|
|
ATOM 357 CA ILE A 25 16.206 2.700 5.665 1.00 0.00 C
|
|
ATOM 358 C ILE A 25 17.537 2.885 4.934 1.00 0.00 C
|
|
ATOM 359 O ILE A 25 17.644 2.584 3.746 1.00 0.00 O
|
|
ATOM 360 CB ILE A 25 15.681 1.264 5.633 1.00 0.00 C
|
|
ATOM 361 CG1 ILE A 25 14.382 1.136 6.431 1.00 0.00 C
|
|
ATOM 362 CG2 ILE A 25 16.748 0.279 6.114 1.00 0.00 C
|
|
ATOM 363 CD ILE A 25 13.465 0.074 5.822 1.00 0.00 C
|
|
ATOM 364 H ILE A 25 14.447 3.176 4.655 1.00 0.00 H
|
|
ATOM 365 HA ILE A 25 16.346 2.969 6.712 1.00 0.00 H
|
|
ATOM 366 HB ILE A 25 15.449 1.008 4.599 1.00 0.00 H
|
|
ATOM 367 1HG1 ILE A 25 14.610 0.876 7.465 1.00 0.00 H
|
|
ATOM 368 2HG1 ILE A 25 13.867 2.097 6.452 1.00 0.00 H
|
|
ATOM 369 1HG2 ILE A 25 17.690 0.807 6.261 1.00 0.00 H
|
|
ATOM 370 2HG2 ILE A 25 16.431 -0.168 7.056 1.00 0.00 H
|
|
ATOM 371 3HG2 ILE A 25 16.883 -0.504 5.368 1.00 0.00 H
|
|
ATOM 372 1HD ILE A 25 13.340 0.270 4.757 1.00 0.00 H
|
|
ATOM 373 2HD ILE A 25 13.909 -0.912 5.960 1.00 0.00 H
|
|
ATOM 374 3HD ILE A 25 12.493 0.107 6.314 1.00 0.00 H
|
|
ATOM 375 N SER A 26 18.518 3.379 5.675 1.00 0.00 N
|
|
ATOM 376 CA SER A 26 19.838 3.607 5.112 1.00 0.00 C
|
|
ATOM 377 C SER A 26 20.416 2.293 4.583 1.00 0.00 C
|
|
ATOM 378 O SER A 26 21.025 1.532 5.333 1.00 0.00 O
|
|
ATOM 379 CB SER A 26 20.781 4.222 6.149 1.00 0.00 C
|
|
ATOM 380 OG SER A 26 22.111 4.347 5.653 1.00 0.00 O
|
|
ATOM 381 H SER A 26 18.423 3.621 6.640 1.00 0.00 H
|
|
ATOM 382 HA SER A 26 19.686 4.314 4.296 1.00 0.00 H
|
|
ATOM 383 1HB SER A 26 20.408 5.204 6.439 1.00 0.00 H
|
|
ATOM 384 2HB SER A 26 20.784 3.604 7.046 1.00 0.00 H
|
|
ATOM 385 HG SER A 26 22.669 3.583 5.977 1.00 0.00 H
|
|
ATOM 386 N GLY A 27 20.205 2.067 3.294 1.00 0.00 N
|
|
ATOM 387 CA GLY A 27 20.698 0.858 2.656 1.00 0.00 C
|
|
ATOM 388 C GLY A 27 19.777 0.429 1.512 1.00 0.00 C
|
|
ATOM 389 O GLY A 27 20.179 -0.346 0.645 1.00 0.00 O
|
|
ATOM 390 H GLY A 27 19.709 2.692 2.691 1.00 0.00 H
|
|
ATOM 391 1HA GLY A 27 21.704 1.029 2.274 1.00 0.00 H
|
|
ATOM 392 2HA GLY A 27 20.767 0.057 3.392 1.00 0.00 H
|
|
ATOM 393 N VAL A 28 18.560 0.950 1.547 1.00 0.00 N
|
|
ATOM 394 CA VAL A 28 17.579 0.630 0.523 1.00 0.00 C
|
|
ATOM 395 C VAL A 28 17.729 1.607 -0.644 1.00 0.00 C
|
|
ATOM 396 O VAL A 28 17.783 2.819 -0.441 1.00 0.00 O
|
|
ATOM 397 CB VAL A 28 16.173 0.631 1.127 1.00 0.00 C
|
|
ATOM 398 CG1 VAL A 28 15.111 0.814 0.041 1.00 0.00 C
|
|
ATOM 399 CG2 VAL A 28 15.921 -0.645 1.932 1.00 0.00 C
|
|
ATOM 400 H VAL A 28 18.241 1.579 2.255 1.00 0.00 H
|
|
ATOM 401 HA VAL A 28 17.793 -0.378 0.167 1.00 0.00 H
|
|
ATOM 402 HB VAL A 28 16.103 1.477 1.811 1.00 0.00 H
|
|
ATOM 403 1HG1 VAL A 28 15.362 0.196 -0.821 1.00 0.00 H
|
|
ATOM 404 2HG1 VAL A 28 14.138 0.515 0.432 1.00 0.00 H
|
|
ATOM 405 3HG1 VAL A 28 15.076 1.861 -0.260 1.00 0.00 H
|
|
ATOM 406 1HG2 VAL A 28 16.875 -1.086 2.222 1.00 0.00 H
|
|
ATOM 407 2HG2 VAL A 28 15.345 -0.404 2.825 1.00 0.00 H
|
|
ATOM 408 3HG2 VAL A 28 15.364 -1.356 1.321 1.00 0.00 H
|
|
ATOM 409 N LYS A 29 17.792 1.044 -1.842 1.00 0.00 N
|
|
ATOM 410 CA LYS A 29 17.935 1.851 -3.042 1.00 0.00 C
|
|
ATOM 411 C LYS A 29 16.555 2.328 -3.498 1.00 0.00 C
|
|
ATOM 412 O LYS A 29 16.365 3.509 -3.783 1.00 0.00 O
|
|
ATOM 413 CB LYS A 29 18.706 1.081 -4.116 1.00 0.00 C
|
|
ATOM 414 CG LYS A 29 19.609 2.018 -4.921 1.00 0.00 C
|
|
ATOM 415 CD LYS A 29 20.941 2.246 -4.203 1.00 0.00 C
|
|
ATOM 416 CE LYS A 29 21.398 3.699 -4.344 1.00 0.00 C
|
|
ATOM 417 NZ LYS A 29 22.672 3.914 -3.621 1.00 0.00 N
|
|
ATOM 418 H LYS A 29 17.748 0.057 -1.999 1.00 0.00 H
|
|
ATOM 419 HA LYS A 29 18.533 2.724 -2.780 1.00 0.00 H
|
|
ATOM 420 1HB LYS A 29 19.308 0.301 -3.650 1.00 0.00 H
|
|
ATOM 421 2HB LYS A 29 18.004 0.583 -4.786 1.00 0.00 H
|
|
ATOM 422 1HG LYS A 29 19.792 1.594 -5.908 1.00 0.00 H
|
|
ATOM 423 2HG LYS A 29 19.105 2.973 -5.072 1.00 0.00 H
|
|
ATOM 424 1HD LYS A 29 20.836 1.994 -3.147 1.00 0.00 H
|
|
ATOM 425 2HD LYS A 29 21.699 1.580 -4.615 1.00 0.00 H
|
|
ATOM 426 1HE LYS A 29 21.524 3.946 -5.398 1.00 0.00 H
|
|
ATOM 427 2HE LYS A 29 20.632 4.367 -3.949 1.00 0.00 H
|
|
ATOM 428 1HZ LYS A 29 22.673 3.374 -2.779 1.00 0.00 H
|
|
ATOM 429 2HZ LYS A 29 23.436 3.629 -4.201 1.00 0.00 H
|
|
ATOM 430 3HZ LYS A 29 22.768 4.883 -3.396 1.00 0.00 H
|
|
ATOM 431 N LYS A 30 15.626 1.384 -3.552 1.00 0.00 N
|
|
ATOM 432 CA LYS A 30 14.269 1.693 -3.969 1.00 0.00 C
|
|
ATOM 433 C LYS A 30 13.312 0.647 -3.393 1.00 0.00 C
|
|
ATOM 434 O LYS A 30 13.641 -0.537 -3.340 1.00 0.00 O
|
|
ATOM 435 CB LYS A 30 14.192 1.824 -5.491 1.00 0.00 C
|
|
ATOM 436 CG LYS A 30 15.357 1.096 -6.164 1.00 0.00 C
|
|
ATOM 437 CD LYS A 30 16.469 2.075 -6.546 1.00 0.00 C
|
|
ATOM 438 CE LYS A 30 16.325 2.526 -8.001 1.00 0.00 C
|
|
ATOM 439 NZ LYS A 30 17.213 3.677 -8.277 1.00 0.00 N
|
|
ATOM 440 H LYS A 30 15.788 0.426 -3.319 1.00 0.00 H
|
|
ATOM 441 HA LYS A 30 14.011 2.665 -3.548 1.00 0.00 H
|
|
ATOM 442 1HB LYS A 30 13.247 1.414 -5.848 1.00 0.00 H
|
|
ATOM 443 2HB LYS A 30 14.208 2.878 -5.770 1.00 0.00 H
|
|
ATOM 444 1HG LYS A 30 15.753 0.336 -5.490 1.00 0.00 H
|
|
ATOM 445 2HG LYS A 30 15.001 0.577 -7.054 1.00 0.00 H
|
|
ATOM 446 1HD LYS A 30 16.436 2.943 -5.888 1.00 0.00 H
|
|
ATOM 447 2HD LYS A 30 17.440 1.602 -6.403 1.00 0.00 H
|
|
ATOM 448 1HE LYS A 30 16.570 1.701 -8.670 1.00 0.00 H
|
|
ATOM 449 2HE LYS A 30 15.290 2.802 -8.202 1.00 0.00 H
|
|
ATOM 450 1HZ LYS A 30 17.317 4.225 -7.447 1.00 0.00 H
|
|
ATOM 451 2HZ LYS A 30 18.109 3.344 -8.570 1.00 0.00 H
|
|
ATOM 452 3HZ LYS A 30 16.814 4.241 -9.000 1.00 0.00 H
|
|
ATOM 453 N VAL A 31 12.148 1.122 -2.975 1.00 0.00 N
|
|
ATOM 454 CA VAL A 31 11.142 0.243 -2.405 1.00 0.00 C
|
|
ATOM 455 C VAL A 31 9.768 0.614 -2.968 1.00 0.00 C
|
|
ATOM 456 O VAL A 31 9.531 1.766 -3.325 1.00 0.00 O
|
|
ATOM 457 CB VAL A 31 11.198 0.304 -0.877 1.00 0.00 C
|
|
ATOM 458 CG1 VAL A 31 11.322 1.750 -0.391 1.00 0.00 C
|
|
ATOM 459 CG2 VAL A 31 9.980 -0.381 -0.255 1.00 0.00 C
|
|
ATOM 460 H VAL A 31 11.889 2.087 -3.021 1.00 0.00 H
|
|
ATOM 461 HA VAL A 31 11.383 -0.775 -2.711 1.00 0.00 H
|
|
ATOM 462 HB VAL A 31 12.088 -0.235 -0.553 1.00 0.00 H
|
|
ATOM 463 1HG1 VAL A 31 10.792 2.410 -1.077 1.00 0.00 H
|
|
ATOM 464 2HG1 VAL A 31 10.888 1.836 0.605 1.00 0.00 H
|
|
ATOM 465 3HG1 VAL A 31 12.374 2.032 -0.355 1.00 0.00 H
|
|
ATOM 466 1HG2 VAL A 31 9.078 -0.060 -0.776 1.00 0.00 H
|
|
ATOM 467 2HG2 VAL A 31 10.086 -1.462 -0.345 1.00 0.00 H
|
|
ATOM 468 3HG2 VAL A 31 9.908 -0.109 0.798 1.00 0.00 H
|
|
ATOM 469 N LYS A 32 8.900 -0.385 -3.029 1.00 0.00 N
|
|
ATOM 470 CA LYS A 32 7.557 -0.178 -3.542 1.00 0.00 C
|
|
ATOM 471 C LYS A 32 6.562 -0.971 -2.691 1.00 0.00 C
|
|
ATOM 472 O LYS A 32 6.961 -1.809 -1.883 1.00 0.00 O
|
|
ATOM 473 CB LYS A 32 7.495 -0.515 -5.033 1.00 0.00 C
|
|
ATOM 474 CG LYS A 32 6.353 0.238 -5.719 1.00 0.00 C
|
|
ATOM 475 CD LYS A 32 6.840 0.932 -6.992 1.00 0.00 C
|
|
ATOM 476 CE LYS A 32 5.945 0.583 -8.183 1.00 0.00 C
|
|
ATOM 477 NZ LYS A 32 5.757 1.765 -9.054 1.00 0.00 N
|
|
ATOM 478 H LYS A 32 9.101 -1.320 -2.736 1.00 0.00 H
|
|
ATOM 479 HA LYS A 32 7.328 0.883 -3.442 1.00 0.00 H
|
|
ATOM 480 1HB LYS A 32 8.442 -0.257 -5.508 1.00 0.00 H
|
|
ATOM 481 2HB LYS A 32 7.357 -1.589 -5.162 1.00 0.00 H
|
|
ATOM 482 1HG LYS A 32 5.550 -0.458 -5.963 1.00 0.00 H
|
|
ATOM 483 2HG LYS A 32 5.937 0.976 -5.034 1.00 0.00 H
|
|
ATOM 484 1HD LYS A 32 6.847 2.011 -6.842 1.00 0.00 H
|
|
ATOM 485 2HD LYS A 32 7.866 0.633 -7.204 1.00 0.00 H
|
|
ATOM 486 1HE LYS A 32 6.392 -0.230 -8.755 1.00 0.00 H
|
|
ATOM 487 2HE LYS A 32 4.978 0.228 -7.827 1.00 0.00 H
|
|
ATOM 488 1HZ LYS A 32 6.642 2.198 -9.224 1.00 0.00 H
|
|
ATOM 489 2HZ LYS A 32 5.353 1.478 -9.923 1.00 0.00 H
|
|
ATOM 490 3HZ LYS A 32 5.147 2.417 -8.603 1.00 0.00 H
|
|
ATOM 491 N VAL A 33 5.287 -0.678 -2.901 1.00 0.00 N
|
|
ATOM 492 CA VAL A 33 4.233 -1.353 -2.163 1.00 0.00 C
|
|
ATOM 493 C VAL A 33 3.043 -1.598 -3.092 1.00 0.00 C
|
|
ATOM 494 O VAL A 33 2.694 -0.739 -3.900 1.00 0.00 O
|
|
ATOM 495 CB VAL A 33 3.864 -0.542 -0.919 1.00 0.00 C
|
|
ATOM 496 CG1 VAL A 33 2.609 -1.107 -0.249 1.00 0.00 C
|
|
ATOM 497 CG2 VAL A 33 5.033 -0.486 0.066 1.00 0.00 C
|
|
ATOM 498 H VAL A 33 4.972 0.005 -3.560 1.00 0.00 H
|
|
ATOM 499 HA VAL A 33 4.626 -2.315 -1.834 1.00 0.00 H
|
|
ATOM 500 HB VAL A 33 3.644 0.477 -1.237 1.00 0.00 H
|
|
ATOM 501 1HG1 VAL A 33 2.415 -2.110 -0.629 1.00 0.00 H
|
|
ATOM 502 2HG1 VAL A 33 2.762 -1.151 0.829 1.00 0.00 H
|
|
ATOM 503 3HG1 VAL A 33 1.758 -0.463 -0.471 1.00 0.00 H
|
|
ATOM 504 1HG2 VAL A 33 5.725 -1.301 -0.145 1.00 0.00 H
|
|
ATOM 505 2HG2 VAL A 33 5.551 0.468 -0.040 1.00 0.00 H
|
|
ATOM 506 3HG2 VAL A 33 4.656 -0.583 1.084 1.00 0.00 H
|
|
ATOM 507 N GLN A 34 2.452 -2.776 -2.947 1.00 0.00 N
|
|
ATOM 508 CA GLN A 34 1.309 -3.145 -3.763 1.00 0.00 C
|
|
ATOM 509 C GLN A 34 0.083 -3.388 -2.881 1.00 0.00 C
|
|
ATOM 510 O GLN A 34 0.009 -4.396 -2.179 1.00 0.00 O
|
|
ATOM 511 CB GLN A 34 1.620 -4.374 -4.620 1.00 0.00 C
|
|
ATOM 512 CG GLN A 34 2.893 -4.161 -5.441 1.00 0.00 C
|
|
ATOM 513 CD GLN A 34 4.045 -5.008 -4.896 1.00 0.00 C
|
|
ATOM 514 OE1 GLN A 34 3.986 -5.556 -3.808 1.00 0.00 O
|
|
ATOM 515 NE2 GLN A 34 5.094 -5.083 -5.710 1.00 0.00 N
|
|
ATOM 516 H GLN A 34 2.743 -3.469 -2.288 1.00 0.00 H
|
|
ATOM 517 HA GLN A 34 1.131 -2.290 -4.416 1.00 0.00 H
|
|
ATOM 518 1HB GLN A 34 1.738 -5.248 -3.979 1.00 0.00 H
|
|
ATOM 519 2HB GLN A 34 0.782 -4.579 -5.287 1.00 0.00 H
|
|
ATOM 520 1HG GLN A 34 2.706 -4.423 -6.483 1.00 0.00 H
|
|
ATOM 521 2HG GLN A 34 3.171 -3.108 -5.422 1.00 0.00 H
|
|
ATOM 522 1HE2 GLN A 34 5.079 -4.608 -6.590 1.00 0.00 H
|
|
ATOM 523 2HE2 GLN A 34 5.898 -5.614 -5.442 1.00 0.00 H
|
|
ATOM 524 N LEU A 35 -0.848 -2.448 -2.944 1.00 0.00 N
|
|
ATOM 525 CA LEU A 35 -2.067 -2.547 -2.159 1.00 0.00 C
|
|
ATOM 526 C LEU A 35 -2.882 -3.749 -2.641 1.00 0.00 C
|
|
ATOM 527 O LEU A 35 -2.664 -4.250 -3.742 1.00 0.00 O
|
|
ATOM 528 CB LEU A 35 -2.838 -1.226 -2.197 1.00 0.00 C
|
|
ATOM 529 CG LEU A 35 -4.178 -1.210 -1.458 1.00 0.00 C
|
|
ATOM 530 CD1 LEU A 35 -3.987 -1.518 0.029 1.00 0.00 C
|
|
ATOM 531 CD2 LEU A 35 -4.910 0.115 -1.679 1.00 0.00 C
|
|
ATOM 532 H LEU A 35 -0.780 -1.631 -3.517 1.00 0.00 H
|
|
ATOM 533 HA LEU A 35 -1.775 -2.720 -1.123 1.00 0.00 H
|
|
ATOM 534 1HB LEU A 35 -2.204 -0.446 -1.777 1.00 0.00 H
|
|
ATOM 535 2HB LEU A 35 -3.018 -0.963 -3.240 1.00 0.00 H
|
|
ATOM 536 HG LEU A 35 -4.806 -1.998 -1.872 1.00 0.00 H
|
|
ATOM 537 1HD1 LEU A 35 -2.955 -1.818 0.208 1.00 0.00 H
|
|
ATOM 538 2HD1 LEU A 35 -4.214 -0.628 0.616 1.00 0.00 H
|
|
ATOM 539 3HD1 LEU A 35 -4.657 -2.327 0.321 1.00 0.00 H
|
|
ATOM 540 1HD2 LEU A 35 -4.833 0.402 -2.728 1.00 0.00 H
|
|
ATOM 541 2HD2 LEU A 35 -5.960 -0.001 -1.411 1.00 0.00 H
|
|
ATOM 542 3HD2 LEU A 35 -4.459 0.888 -1.057 1.00 0.00 H
|
|
ATOM 543 N LYS A 36 -3.804 -4.177 -1.791 1.00 0.00 N
|
|
ATOM 544 CA LYS A 36 -4.653 -5.311 -2.116 1.00 0.00 C
|
|
ATOM 545 C LYS A 36 -3.777 -6.534 -2.396 1.00 0.00 C
|
|
ATOM 546 O LYS A 36 -4.245 -7.518 -2.966 1.00 0.00 O
|
|
ATOM 547 CB LYS A 36 -5.602 -4.958 -3.263 1.00 0.00 C
|
|
ATOM 548 CG LYS A 36 -6.829 -5.871 -3.260 1.00 0.00 C
|
|
ATOM 549 CD LYS A 36 -8.028 -5.182 -3.914 1.00 0.00 C
|
|
ATOM 550 CE LYS A 36 -9.280 -5.319 -3.047 1.00 0.00 C
|
|
ATOM 551 NZ LYS A 36 -9.500 -4.087 -2.256 1.00 0.00 N
|
|
ATOM 552 H LYS A 36 -3.975 -3.763 -0.897 1.00 0.00 H
|
|
ATOM 553 HA LYS A 36 -5.269 -5.519 -1.241 1.00 0.00 H
|
|
ATOM 554 1HB LYS A 36 -5.918 -3.919 -3.173 1.00 0.00 H
|
|
ATOM 555 2HB LYS A 36 -5.078 -5.050 -4.215 1.00 0.00 H
|
|
ATOM 556 1HG LYS A 36 -6.601 -6.795 -3.792 1.00 0.00 H
|
|
ATOM 557 2HG LYS A 36 -7.079 -6.147 -2.235 1.00 0.00 H
|
|
ATOM 558 1HD LYS A 36 -7.804 -4.127 -4.072 1.00 0.00 H
|
|
ATOM 559 2HD LYS A 36 -8.212 -5.619 -4.896 1.00 0.00 H
|
|
ATOM 560 1HE LYS A 36 -10.148 -5.512 -3.678 1.00 0.00 H
|
|
ATOM 561 2HE LYS A 36 -9.176 -6.173 -2.378 1.00 0.00 H
|
|
ATOM 562 1HZ LYS A 36 -8.687 -3.894 -1.707 1.00 0.00 H
|
|
ATOM 563 2HZ LYS A 36 -9.674 -3.320 -2.874 1.00 0.00 H
|
|
ATOM 564 3HZ LYS A 36 -10.288 -4.214 -1.653 1.00 0.00 H
|
|
ATOM 565 N LYS A 37 -2.523 -6.431 -1.982 1.00 0.00 N
|
|
ATOM 566 CA LYS A 37 -1.578 -7.517 -2.181 1.00 0.00 C
|
|
ATOM 567 C LYS A 37 -1.044 -7.977 -0.823 1.00 0.00 C
|
|
ATOM 568 O LYS A 37 -0.802 -9.166 -0.618 1.00 0.00 O
|
|
ATOM 569 CB LYS A 37 -0.482 -7.100 -3.164 1.00 0.00 C
|
|
ATOM 570 CG LYS A 37 -0.147 -8.240 -4.127 1.00 0.00 C
|
|
ATOM 571 CD LYS A 37 1.055 -7.882 -5.003 1.00 0.00 C
|
|
ATOM 572 CE LYS A 37 1.277 -8.938 -6.088 1.00 0.00 C
|
|
ATOM 573 NZ LYS A 37 1.897 -8.328 -7.286 1.00 0.00 N
|
|
ATOM 574 H LYS A 37 -2.151 -5.627 -1.519 1.00 0.00 H
|
|
ATOM 575 HA LYS A 37 -2.122 -8.344 -2.636 1.00 0.00 H
|
|
ATOM 576 1HB LYS A 37 -0.808 -6.226 -3.728 1.00 0.00 H
|
|
ATOM 577 2HB LYS A 37 0.413 -6.808 -2.614 1.00 0.00 H
|
|
ATOM 578 1HG LYS A 37 0.068 -9.147 -3.561 1.00 0.00 H
|
|
ATOM 579 2HG LYS A 37 -1.010 -8.455 -4.757 1.00 0.00 H
|
|
ATOM 580 1HD LYS A 37 0.895 -6.908 -5.466 1.00 0.00 H
|
|
ATOM 581 2HD LYS A 37 1.949 -7.798 -4.385 1.00 0.00 H
|
|
ATOM 582 1HE LYS A 37 1.916 -9.733 -5.705 1.00 0.00 H
|
|
ATOM 583 2HE LYS A 37 0.325 -9.396 -6.358 1.00 0.00 H
|
|
ATOM 584 1HZ LYS A 37 2.599 -7.675 -7.001 1.00 0.00 H
|
|
ATOM 585 2HZ LYS A 37 2.316 -9.044 -7.845 1.00 0.00 H
|
|
ATOM 586 3HZ LYS A 37 1.197 -7.854 -7.819 1.00 0.00 H
|
|
ATOM 587 N GLU A 38 -0.875 -7.012 0.069 1.00 0.00 N
|
|
ATOM 588 CA GLU A 38 -0.374 -7.304 1.401 1.00 0.00 C
|
|
ATOM 589 C GLU A 38 1.094 -7.729 1.335 1.00 0.00 C
|
|
ATOM 590 O GLU A 38 1.505 -8.664 2.021 1.00 0.00 O
|
|
ATOM 591 CB GLU A 38 -1.225 -8.376 2.085 1.00 0.00 C
|
|
ATOM 592 CG GLU A 38 -2.356 -7.742 2.897 1.00 0.00 C
|
|
ATOM 593 CD GLU A 38 -2.961 -8.752 3.875 1.00 0.00 C
|
|
ATOM 594 OE1 GLU A 38 -2.189 -9.610 4.354 1.00 0.00 O
|
|
ATOM 595 OE2 GLU A 38 -4.182 -8.642 4.121 1.00 0.00 O
|
|
ATOM 596 H GLU A 38 -1.074 -6.048 -0.106 1.00 0.00 H
|
|
ATOM 597 HA GLU A 38 -0.463 -6.369 1.955 1.00 0.00 H
|
|
ATOM 598 1HB GLU A 38 -1.643 -9.047 1.334 1.00 0.00 H
|
|
ATOM 599 2HB GLU A 38 -0.597 -8.981 2.739 1.00 0.00 H
|
|
ATOM 600 1HG GLU A 38 -1.976 -6.881 3.447 1.00 0.00 H
|
|
ATOM 601 2HG GLU A 38 -3.130 -7.374 2.224 1.00 0.00 H
|
|
ATOM 602 N LYS A 39 1.845 -7.023 0.502 1.00 0.00 N
|
|
ATOM 603 CA LYS A 39 3.258 -7.316 0.336 1.00 0.00 C
|
|
ATOM 604 C LYS A 39 3.981 -6.060 -0.155 1.00 0.00 C
|
|
ATOM 605 O LYS A 39 3.423 -5.279 -0.924 1.00 0.00 O
|
|
ATOM 606 CB LYS A 39 3.451 -8.532 -0.573 1.00 0.00 C
|
|
ATOM 607 CG LYS A 39 2.160 -8.864 -1.324 1.00 0.00 C
|
|
ATOM 608 CD LYS A 39 2.365 -10.051 -2.268 1.00 0.00 C
|
|
ATOM 609 CE LYS A 39 1.305 -11.128 -2.033 1.00 0.00 C
|
|
ATOM 610 NZ LYS A 39 1.450 -12.223 -3.019 1.00 0.00 N
|
|
ATOM 611 H LYS A 39 1.503 -6.265 -0.053 1.00 0.00 H
|
|
ATOM 612 HA LYS A 39 3.654 -7.581 1.317 1.00 0.00 H
|
|
ATOM 613 1HB LYS A 39 4.251 -8.334 -1.287 1.00 0.00 H
|
|
ATOM 614 2HB LYS A 39 3.761 -9.390 0.023 1.00 0.00 H
|
|
ATOM 615 1HG LYS A 39 1.369 -9.095 -0.611 1.00 0.00 H
|
|
ATOM 616 2HG LYS A 39 1.832 -7.995 -1.894 1.00 0.00 H
|
|
ATOM 617 1HD LYS A 39 2.320 -9.710 -3.302 1.00 0.00 H
|
|
ATOM 618 2HD LYS A 39 3.358 -10.474 -2.115 1.00 0.00 H
|
|
ATOM 619 1HE LYS A 39 1.399 -11.526 -1.022 1.00 0.00 H
|
|
ATOM 620 2HE LYS A 39 0.309 -10.690 -2.111 1.00 0.00 H
|
|
ATOM 621 1HZ LYS A 39 2.387 -12.234 -3.368 1.00 0.00 H
|
|
ATOM 622 2HZ LYS A 39 1.248 -13.097 -2.578 1.00 0.00 H
|
|
ATOM 623 3HZ LYS A 39 0.813 -12.076 -3.776 1.00 0.00 H
|
|
ATOM 624 N ALA A 40 5.212 -5.905 0.309 1.00 0.00 N
|
|
ATOM 625 CA ALA A 40 6.017 -4.757 -0.073 1.00 0.00 C
|
|
ATOM 626 C ALA A 40 7.341 -5.243 -0.667 1.00 0.00 C
|
|
ATOM 627 O ALA A 40 7.979 -6.140 -0.119 1.00 0.00 O
|
|
ATOM 628 CB ALA A 40 6.221 -3.849 1.141 1.00 0.00 C
|
|
ATOM 629 H ALA A 40 5.659 -6.545 0.935 1.00 0.00 H
|
|
ATOM 630 HA ALA A 40 5.467 -4.205 -0.835 1.00 0.00 H
|
|
ATOM 631 1HB ALA A 40 5.285 -3.765 1.693 1.00 0.00 H
|
|
ATOM 632 2HB ALA A 40 6.988 -4.275 1.789 1.00 0.00 H
|
|
ATOM 633 3HB ALA A 40 6.536 -2.861 0.807 1.00 0.00 H
|
|
ATOM 634 N VAL A 41 7.714 -4.629 -1.780 1.00 0.00 N
|
|
ATOM 635 CA VAL A 41 8.950 -4.988 -2.455 1.00 0.00 C
|
|
ATOM 636 C VAL A 41 10.046 -3.995 -2.062 1.00 0.00 C
|
|
ATOM 637 O VAL A 41 9.826 -2.785 -2.073 1.00 0.00 O
|
|
ATOM 638 CB VAL A 41 8.720 -5.058 -3.966 1.00 0.00 C
|
|
ATOM 639 CG1 VAL A 41 8.113 -3.755 -4.489 1.00 0.00 C
|
|
ATOM 640 CG2 VAL A 41 10.018 -5.393 -4.703 1.00 0.00 C
|
|
ATOM 641 H VAL A 41 7.189 -3.900 -2.220 1.00 0.00 H
|
|
ATOM 642 HA VAL A 41 9.236 -5.981 -2.110 1.00 0.00 H
|
|
ATOM 643 HB VAL A 41 8.008 -5.861 -4.159 1.00 0.00 H
|
|
ATOM 644 1HG1 VAL A 41 8.686 -2.909 -4.110 1.00 0.00 H
|
|
ATOM 645 2HG1 VAL A 41 8.140 -3.754 -5.579 1.00 0.00 H
|
|
ATOM 646 3HG1 VAL A 41 7.079 -3.675 -4.152 1.00 0.00 H
|
|
ATOM 647 1HG2 VAL A 41 10.826 -4.772 -4.316 1.00 0.00 H
|
|
ATOM 648 2HG2 VAL A 41 10.263 -6.444 -4.549 1.00 0.00 H
|
|
ATOM 649 3HG2 VAL A 41 9.891 -5.202 -5.768 1.00 0.00 H
|
|
ATOM 650 N VAL A 42 11.204 -4.544 -1.725 1.00 0.00 N
|
|
ATOM 651 CA VAL A 42 12.335 -3.722 -1.331 1.00 0.00 C
|
|
ATOM 652 C VAL A 42 13.520 -4.015 -2.254 1.00 0.00 C
|
|
ATOM 653 O VAL A 42 13.701 -5.148 -2.696 1.00 0.00 O
|
|
ATOM 654 CB VAL A 42 12.658 -3.951 0.147 1.00 0.00 C
|
|
ATOM 655 CG1 VAL A 42 13.160 -5.377 0.384 1.00 0.00 C
|
|
ATOM 656 CG2 VAL A 42 13.671 -2.922 0.653 1.00 0.00 C
|
|
ATOM 657 H VAL A 42 11.375 -5.529 -1.719 1.00 0.00 H
|
|
ATOM 658 HA VAL A 42 12.043 -2.679 -1.455 1.00 0.00 H
|
|
ATOM 659 HB VAL A 42 11.737 -3.822 0.716 1.00 0.00 H
|
|
ATOM 660 1HG1 VAL A 42 13.505 -5.802 -0.558 1.00 0.00 H
|
|
ATOM 661 2HG1 VAL A 42 13.983 -5.359 1.098 1.00 0.00 H
|
|
ATOM 662 3HG1 VAL A 42 12.348 -5.986 0.782 1.00 0.00 H
|
|
ATOM 663 1HG2 VAL A 42 14.292 -2.586 -0.176 1.00 0.00 H
|
|
ATOM 664 2HG2 VAL A 42 13.141 -2.070 1.079 1.00 0.00 H
|
|
ATOM 665 3HG2 VAL A 42 14.300 -3.378 1.418 1.00 0.00 H
|
|
ATOM 666 N LYS A 43 14.296 -2.974 -2.516 1.00 0.00 N
|
|
ATOM 667 CA LYS A 43 15.458 -3.106 -3.378 1.00 0.00 C
|
|
ATOM 668 C LYS A 43 16.694 -2.580 -2.645 1.00 0.00 C
|
|
ATOM 669 O LYS A 43 17.189 -1.498 -2.953 1.00 0.00 O
|
|
ATOM 670 CB LYS A 43 15.206 -2.424 -4.725 1.00 0.00 C
|
|
ATOM 671 CG LYS A 43 16.228 -2.879 -5.769 1.00 0.00 C
|
|
ATOM 672 CD LYS A 43 15.736 -2.575 -7.186 1.00 0.00 C
|
|
ATOM 673 CE LYS A 43 15.436 -3.866 -7.951 1.00 0.00 C
|
|
ATOM 674 NZ LYS A 43 16.338 -3.999 -9.117 1.00 0.00 N
|
|
ATOM 675 H LYS A 43 14.142 -2.056 -2.152 1.00 0.00 H
|
|
ATOM 676 HA LYS A 43 15.599 -4.168 -3.576 1.00 0.00 H
|
|
ATOM 677 1HB LYS A 43 14.199 -2.655 -5.071 1.00 0.00 H
|
|
ATOM 678 2HB LYS A 43 15.260 -1.342 -4.605 1.00 0.00 H
|
|
ATOM 679 1HG LYS A 43 17.179 -2.376 -5.595 1.00 0.00 H
|
|
ATOM 680 2HG LYS A 43 16.408 -3.949 -5.664 1.00 0.00 H
|
|
ATOM 681 1HD LYS A 43 14.838 -1.960 -7.138 1.00 0.00 H
|
|
ATOM 682 2HD LYS A 43 16.490 -1.998 -7.721 1.00 0.00 H
|
|
ATOM 683 1HE LYS A 43 15.558 -4.724 -7.290 1.00 0.00 H
|
|
ATOM 684 2HE LYS A 43 14.399 -3.866 -8.284 1.00 0.00 H
|
|
ATOM 685 1HZ LYS A 43 16.450 -3.106 -9.555 1.00 0.00 H
|
|
ATOM 686 2HZ LYS A 43 17.230 -4.335 -8.812 1.00 0.00 H
|
|
ATOM 687 3HZ LYS A 43 15.944 -4.644 -9.771 1.00 0.00 H
|
|
ATOM 688 N PHE A 44 17.156 -3.372 -1.688 1.00 0.00 N
|
|
ATOM 689 CA PHE A 44 18.324 -3.000 -0.909 1.00 0.00 C
|
|
ATOM 690 C PHE A 44 19.435 -4.043 -1.054 1.00 0.00 C
|
|
ATOM 691 O PHE A 44 19.402 -4.868 -1.966 1.00 0.00 O
|
|
ATOM 692 CB PHE A 44 17.885 -2.941 0.556 1.00 0.00 C
|
|
ATOM 693 CG PHE A 44 17.672 -4.314 1.197 1.00 0.00 C
|
|
ATOM 694 CD1 PHE A 44 16.481 -4.955 1.052 1.00 0.00 C
|
|
ATOM 695 CD2 PHE A 44 18.673 -4.893 1.913 1.00 0.00 C
|
|
ATOM 696 CE1 PHE A 44 16.283 -6.229 1.648 1.00 0.00 C
|
|
ATOM 697 CE2 PHE A 44 18.475 -6.167 2.508 1.00 0.00 C
|
|
ATOM 698 CZ PHE A 44 17.285 -6.808 2.363 1.00 0.00 C
|
|
ATOM 699 H PHE A 44 16.747 -4.251 -1.444 1.00 0.00 H
|
|
ATOM 700 HA PHE A 44 18.676 -2.042 -1.290 1.00 0.00 H
|
|
ATOM 701 1HB PHE A 44 18.635 -2.397 1.128 1.00 0.00 H
|
|
ATOM 702 2HB PHE A 44 16.957 -2.373 0.623 1.00 0.00 H
|
|
ATOM 703 1HD PHE A 44 15.678 -4.491 0.479 1.00 0.00 H
|
|
ATOM 704 2HD PHE A 44 19.627 -4.379 2.029 1.00 0.00 H
|
|
ATOM 705 1HE PHE A 44 15.329 -6.743 1.532 1.00 0.00 H
|
|
ATOM 706 2HE PHE A 44 19.278 -6.631 3.081 1.00 0.00 H
|
|
ATOM 707 HZ PHE A 44 17.133 -7.786 2.820 1.00 0.00 H
|
|
ATOM 708 N ASP A 45 20.392 -3.973 -0.140 1.00 0.00 N
|
|
ATOM 709 CA ASP A 45 21.510 -4.900 -0.155 1.00 0.00 C
|
|
ATOM 710 C ASP A 45 21.894 -5.252 1.283 1.00 0.00 C
|
|
ATOM 711 O ASP A 45 21.812 -4.409 2.176 1.00 0.00 O
|
|
ATOM 712 CB ASP A 45 22.733 -4.278 -0.832 1.00 0.00 C
|
|
ATOM 713 CG ASP A 45 23.721 -5.281 -1.431 1.00 0.00 C
|
|
ATOM 714 OD1 ASP A 45 24.217 -6.123 -0.652 1.00 0.00 O
|
|
ATOM 715 OD2 ASP A 45 23.958 -5.183 -2.654 1.00 0.00 O
|
|
ATOM 716 H ASP A 45 20.411 -3.299 0.598 1.00 0.00 H
|
|
ATOM 717 HA ASP A 45 21.157 -5.765 -0.716 1.00 0.00 H
|
|
ATOM 718 1HB ASP A 45 22.391 -3.611 -1.624 1.00 0.00 H
|
|
ATOM 719 2HB ASP A 45 23.260 -3.663 -0.103 1.00 0.00 H
|
|
ATOM 720 N GLU A 46 22.306 -6.499 1.464 1.00 0.00 N
|
|
ATOM 721 CA GLU A 46 22.703 -6.972 2.779 1.00 0.00 C
|
|
ATOM 722 C GLU A 46 24.034 -6.341 3.191 1.00 0.00 C
|
|
ATOM 723 O GLU A 46 24.435 -6.429 4.351 1.00 0.00 O
|
|
ATOM 724 CB GLU A 46 22.788 -8.500 2.809 1.00 0.00 C
|
|
ATOM 725 CG GLU A 46 22.322 -9.048 4.159 1.00 0.00 C
|
|
ATOM 726 CD GLU A 46 21.460 -10.299 3.975 1.00 0.00 C
|
|
ATOM 727 OE1 GLU A 46 20.523 -10.226 3.151 1.00 0.00 O
|
|
ATOM 728 OE2 GLU A 46 21.757 -11.299 4.664 1.00 0.00 O
|
|
ATOM 729 H GLU A 46 22.370 -7.178 0.733 1.00 0.00 H
|
|
ATOM 730 HA GLU A 46 21.913 -6.645 3.455 1.00 0.00 H
|
|
ATOM 731 1HB GLU A 46 22.173 -8.917 2.011 1.00 0.00 H
|
|
ATOM 732 2HB GLU A 46 23.814 -8.814 2.618 1.00 0.00 H
|
|
ATOM 733 1HG GLU A 46 23.188 -9.287 4.777 1.00 0.00 H
|
|
ATOM 734 2HG GLU A 46 21.754 -8.285 4.690 1.00 0.00 H
|
|
ATOM 735 N ALA A 47 24.684 -5.719 2.218 1.00 0.00 N
|
|
ATOM 736 CA ALA A 47 25.962 -5.073 2.465 1.00 0.00 C
|
|
ATOM 737 C ALA A 47 25.719 -3.669 3.022 1.00 0.00 C
|
|
ATOM 738 O ALA A 47 26.660 -2.894 3.193 1.00 0.00 O
|
|
ATOM 739 CB ALA A 47 26.782 -5.054 1.174 1.00 0.00 C
|
|
ATOM 740 H ALA A 47 24.351 -5.651 1.277 1.00 0.00 H
|
|
ATOM 741 HA ALA A 47 26.494 -5.664 3.211 1.00 0.00 H
|
|
ATOM 742 1HB ALA A 47 26.373 -5.781 0.473 1.00 0.00 H
|
|
ATOM 743 2HB ALA A 47 26.741 -4.059 0.731 1.00 0.00 H
|
|
ATOM 744 3HB ALA A 47 27.818 -5.309 1.398 1.00 0.00 H
|
|
ATOM 745 N ASN A 48 24.454 -3.384 3.291 1.00 0.00 N
|
|
ATOM 746 CA ASN A 48 24.076 -2.086 3.826 1.00 0.00 C
|
|
ATOM 747 C ASN A 48 23.064 -2.280 4.956 1.00 0.00 C
|
|
ATOM 748 O ASN A 48 23.244 -1.753 6.053 1.00 0.00 O
|
|
ATOM 749 CB ASN A 48 23.423 -1.216 2.750 1.00 0.00 C
|
|
ATOM 750 CG ASN A 48 24.132 0.134 2.631 1.00 0.00 C
|
|
ATOM 751 OD1 ASN A 48 23.722 1.132 3.201 1.00 0.00 O
|
|
ATOM 752 ND2 ASN A 48 25.216 0.110 1.861 1.00 0.00 N
|
|
ATOM 753 H ASN A 48 23.695 -4.019 3.150 1.00 0.00 H
|
|
ATOM 754 HA ASN A 48 25.007 -1.637 4.172 1.00 0.00 H
|
|
ATOM 755 1HB ASN A 48 23.454 -1.733 1.791 1.00 0.00 H
|
|
ATOM 756 2HB ASN A 48 22.372 -1.059 2.993 1.00 0.00 H
|
|
ATOM 757 1HD2 ASN A 48 25.498 -0.743 1.422 1.00 0.00 H
|
|
ATOM 758 2HD2 ASN A 48 25.749 0.945 1.721 1.00 0.00 H
|
|
ATOM 759 N VAL A 49 22.021 -3.038 4.650 1.00 0.00 N
|
|
ATOM 760 CA VAL A 49 20.980 -3.309 5.627 1.00 0.00 C
|
|
ATOM 761 C VAL A 49 20.361 -4.678 5.340 1.00 0.00 C
|
|
ATOM 762 O VAL A 49 20.466 -5.190 4.227 1.00 0.00 O
|
|
ATOM 763 CB VAL A 49 19.952 -2.175 5.623 1.00 0.00 C
|
|
ATOM 764 CG1 VAL A 49 18.671 -2.594 6.347 1.00 0.00 C
|
|
ATOM 765 CG2 VAL A 49 20.537 -0.902 6.237 1.00 0.00 C
|
|
ATOM 766 H VAL A 49 21.882 -3.463 3.756 1.00 0.00 H
|
|
ATOM 767 HA VAL A 49 21.450 -3.335 6.610 1.00 0.00 H
|
|
ATOM 768 HB VAL A 49 19.695 -1.960 4.586 1.00 0.00 H
|
|
ATOM 769 1HG1 VAL A 49 18.923 -2.992 7.330 1.00 0.00 H
|
|
ATOM 770 2HG1 VAL A 49 18.019 -1.729 6.462 1.00 0.00 H
|
|
ATOM 771 3HG1 VAL A 49 18.159 -3.361 5.766 1.00 0.00 H
|
|
ATOM 772 1HG2 VAL A 49 21.420 -0.599 5.673 1.00 0.00 H
|
|
ATOM 773 2HG2 VAL A 49 19.793 -0.106 6.202 1.00 0.00 H
|
|
ATOM 774 3HG2 VAL A 49 20.816 -1.093 7.273 1.00 0.00 H
|
|
ATOM 775 N GLN A 50 19.729 -5.232 6.365 1.00 0.00 N
|
|
ATOM 776 CA GLN A 50 19.093 -6.532 6.237 1.00 0.00 C
|
|
ATOM 777 C GLN A 50 17.576 -6.372 6.113 1.00 0.00 C
|
|
ATOM 778 O GLN A 50 16.993 -5.472 6.716 1.00 0.00 O
|
|
ATOM 779 CB GLN A 50 19.454 -7.438 7.416 1.00 0.00 C
|
|
ATOM 780 CG GLN A 50 20.953 -7.376 7.715 1.00 0.00 C
|
|
ATOM 781 CD GLN A 50 21.208 -6.872 9.137 1.00 0.00 C
|
|
ATOM 782 OE1 GLN A 50 20.327 -6.362 9.810 1.00 0.00 O
|
|
ATOM 783 NE2 GLN A 50 22.459 -7.043 9.556 1.00 0.00 N
|
|
ATOM 784 H GLN A 50 19.648 -4.809 7.267 1.00 0.00 H
|
|
ATOM 785 HA GLN A 50 19.495 -6.963 5.320 1.00 0.00 H
|
|
ATOM 786 1HB GLN A 50 18.891 -7.134 8.298 1.00 0.00 H
|
|
ATOM 787 2HB GLN A 50 19.166 -8.465 7.192 1.00 0.00 H
|
|
ATOM 788 1HG GLN A 50 21.393 -8.366 7.592 1.00 0.00 H
|
|
ATOM 789 2HG GLN A 50 21.444 -6.718 6.999 1.00 0.00 H
|
|
ATOM 790 1HE2 GLN A 50 23.134 -7.469 8.953 1.00 0.00 H
|
|
ATOM 791 2HE2 GLN A 50 22.725 -6.745 10.473 1.00 0.00 H
|
|
ATOM 792 N ALA A 51 16.981 -7.258 5.328 1.00 0.00 N
|
|
ATOM 793 CA ALA A 51 15.544 -7.226 5.118 1.00 0.00 C
|
|
ATOM 794 C ALA A 51 14.833 -7.302 6.471 1.00 0.00 C
|
|
ATOM 795 O ALA A 51 13.888 -6.555 6.722 1.00 0.00 O
|
|
ATOM 796 CB ALA A 51 15.139 -8.366 4.182 1.00 0.00 C
|
|
ATOM 797 H ALA A 51 17.463 -7.987 4.842 1.00 0.00 H
|
|
ATOM 798 HA ALA A 51 15.300 -6.277 4.641 1.00 0.00 H
|
|
ATOM 799 1HB ALA A 51 15.943 -9.101 4.135 1.00 0.00 H
|
|
ATOM 800 2HB ALA A 51 14.234 -8.842 4.559 1.00 0.00 H
|
|
ATOM 801 3HB ALA A 51 14.952 -7.969 3.185 1.00 0.00 H
|
|
ATOM 802 N THR A 52 15.315 -8.209 7.307 1.00 0.00 N
|
|
ATOM 803 CA THR A 52 14.738 -8.392 8.628 1.00 0.00 C
|
|
ATOM 804 C THR A 52 14.597 -7.045 9.339 1.00 0.00 C
|
|
ATOM 805 O THR A 52 13.551 -6.750 9.915 1.00 0.00 O
|
|
ATOM 806 CB THR A 52 15.608 -9.394 9.389 1.00 0.00 C
|
|
ATOM 807 OG1 THR A 52 14.813 -10.575 9.442 1.00 0.00 O
|
|
ATOM 808 CG2 THR A 52 15.798 -9.007 10.858 1.00 0.00 C
|
|
ATOM 809 H THR A 52 16.085 -8.812 7.095 1.00 0.00 H
|
|
ATOM 810 HA THR A 52 13.734 -8.799 8.510 1.00 0.00 H
|
|
ATOM 811 HB THR A 52 16.570 -9.529 8.895 1.00 0.00 H
|
|
ATOM 812 1HG THR A 52 15.374 -11.352 9.728 1.00 0.00 H
|
|
ATOM 813 1HG2 THR A 52 14.823 -8.853 11.321 1.00 0.00 H
|
|
ATOM 814 2HG2 THR A 52 16.326 -9.806 11.379 1.00 0.00 H
|
|
ATOM 815 3HG2 THR A 52 16.379 -8.087 10.919 1.00 0.00 H
|
|
ATOM 816 N GLU A 53 15.665 -6.264 9.276 1.00 0.00 N
|
|
ATOM 817 CA GLU A 53 15.674 -4.955 9.907 1.00 0.00 C
|
|
ATOM 818 C GLU A 53 14.663 -4.031 9.225 1.00 0.00 C
|
|
ATOM 819 O GLU A 53 14.016 -3.219 9.885 1.00 0.00 O
|
|
ATOM 820 CB GLU A 53 17.077 -4.345 9.885 1.00 0.00 C
|
|
ATOM 821 CG GLU A 53 17.601 -4.124 11.305 1.00 0.00 C
|
|
ATOM 822 CD GLU A 53 17.515 -2.648 11.698 1.00 0.00 C
|
|
ATOM 823 OE1 GLU A 53 18.087 -1.827 10.949 1.00 0.00 O
|
|
ATOM 824 OE2 GLU A 53 16.879 -2.374 12.738 1.00 0.00 O
|
|
ATOM 825 H GLU A 53 16.512 -6.512 8.805 1.00 0.00 H
|
|
ATOM 826 HA GLU A 53 15.377 -5.130 10.941 1.00 0.00 H
|
|
ATOM 827 1HB GLU A 53 17.755 -5.003 9.341 1.00 0.00 H
|
|
ATOM 828 2HB GLU A 53 17.056 -3.396 9.349 1.00 0.00 H
|
|
ATOM 829 1HG GLU A 53 17.023 -4.725 12.007 1.00 0.00 H
|
|
ATOM 830 2HG GLU A 53 18.635 -4.462 11.372 1.00 0.00 H
|
|
ATOM 831 N ILE A 54 14.559 -4.185 7.914 1.00 0.00 N
|
|
ATOM 832 CA ILE A 54 13.638 -3.374 7.136 1.00 0.00 C
|
|
ATOM 833 C ILE A 54 12.207 -3.645 7.604 1.00 0.00 C
|
|
ATOM 834 O ILE A 54 11.382 -2.733 7.650 1.00 0.00 O
|
|
ATOM 835 CB ILE A 54 13.851 -3.609 5.639 1.00 0.00 C
|
|
ATOM 836 CG1 ILE A 54 15.236 -3.130 5.200 1.00 0.00 C
|
|
ATOM 837 CG2 ILE A 54 12.733 -2.961 4.818 1.00 0.00 C
|
|
ATOM 838 CD ILE A 54 15.677 -3.833 3.915 1.00 0.00 C
|
|
ATOM 839 H ILE A 54 15.089 -4.847 7.385 1.00 0.00 H
|
|
ATOM 840 HA ILE A 54 13.875 -2.329 7.335 1.00 0.00 H
|
|
ATOM 841 HB ILE A 54 13.806 -4.682 5.452 1.00 0.00 H
|
|
ATOM 842 1HG1 ILE A 54 15.219 -2.052 5.041 1.00 0.00 H
|
|
ATOM 843 2HG1 ILE A 54 15.959 -3.324 5.992 1.00 0.00 H
|
|
ATOM 844 1HG2 ILE A 54 12.417 -2.037 5.302 1.00 0.00 H
|
|
ATOM 845 2HG2 ILE A 54 13.101 -2.739 3.816 1.00 0.00 H
|
|
ATOM 846 3HG2 ILE A 54 11.887 -3.645 4.752 1.00 0.00 H
|
|
ATOM 847 1HD ILE A 54 14.804 -4.240 3.404 1.00 0.00 H
|
|
ATOM 848 2HD ILE A 54 16.178 -3.118 3.263 1.00 0.00 H
|
|
ATOM 849 3HD ILE A 54 16.364 -4.643 4.161 1.00 0.00 H
|
|
ATOM 850 N CYS A 55 11.955 -4.902 7.938 1.00 0.00 N
|
|
ATOM 851 CA CYS A 55 10.638 -5.304 8.401 1.00 0.00 C
|
|
ATOM 852 C CYS A 55 10.309 -4.507 9.664 1.00 0.00 C
|
|
ATOM 853 O CYS A 55 9.186 -4.031 9.827 1.00 0.00 O
|
|
ATOM 854 CB CYS A 55 10.559 -6.813 8.641 1.00 0.00 C
|
|
ATOM 855 SG CYS A 55 9.388 -7.575 7.459 1.00 0.00 S
|
|
ATOM 856 H CYS A 55 12.632 -5.637 7.897 1.00 0.00 H
|
|
ATOM 857 HA CYS A 55 9.939 -5.066 7.600 1.00 0.00 H
|
|
ATOM 858 1HB CYS A 55 11.547 -7.260 8.527 1.00 0.00 H
|
|
ATOM 859 2HB CYS A 55 10.236 -7.010 9.663 1.00 0.00 H
|
|
ATOM 860 HG CYS A 55 9.902 -7.009 6.370 1.00 0.00 H
|
|
ATOM 861 N GLN A 56 11.307 -4.386 10.527 1.00 0.00 N
|
|
ATOM 862 CA GLN A 56 11.138 -3.655 11.771 1.00 0.00 C
|
|
ATOM 863 C GLN A 56 10.725 -2.210 11.485 1.00 0.00 C
|
|
ATOM 864 O GLN A 56 9.811 -1.684 12.119 1.00 0.00 O
|
|
ATOM 865 CB GLN A 56 12.413 -3.705 12.614 1.00 0.00 C
|
|
ATOM 866 CG GLN A 56 12.089 -3.983 14.083 1.00 0.00 C
|
|
ATOM 867 CD GLN A 56 11.597 -5.420 14.273 1.00 0.00 C
|
|
ATOM 868 OE1 GLN A 56 12.315 -6.382 14.062 1.00 0.00 O
|
|
ATOM 869 NE2 GLN A 56 10.335 -5.509 14.684 1.00 0.00 N
|
|
ATOM 870 H GLN A 56 12.217 -4.777 10.387 1.00 0.00 H
|
|
ATOM 871 HA GLN A 56 10.338 -4.170 12.303 1.00 0.00 H
|
|
ATOM 872 1HB GLN A 56 13.077 -4.480 12.232 1.00 0.00 H
|
|
ATOM 873 2HB GLN A 56 12.947 -2.758 12.529 1.00 0.00 H
|
|
ATOM 874 1HG GLN A 56 12.976 -3.815 14.694 1.00 0.00 H
|
|
ATOM 875 2HG GLN A 56 11.327 -3.285 14.430 1.00 0.00 H
|
|
ATOM 876 1HE2 GLN A 56 9.799 -4.679 14.839 1.00 0.00 H
|
|
ATOM 877 2HE2 GLN A 56 9.921 -6.407 14.837 1.00 0.00 H
|
|
ATOM 878 N ALA A 57 11.419 -1.608 10.530 1.00 0.00 N
|
|
ATOM 879 CA ALA A 57 11.136 -0.234 10.153 1.00 0.00 C
|
|
ATOM 880 C ALA A 57 9.655 -0.103 9.791 1.00 0.00 C
|
|
ATOM 881 O ALA A 57 9.064 0.962 9.959 1.00 0.00 O
|
|
ATOM 882 CB ALA A 57 12.056 0.180 9.002 1.00 0.00 C
|
|
ATOM 883 H ALA A 57 12.161 -2.042 10.019 1.00 0.00 H
|
|
ATOM 884 HA ALA A 57 11.348 0.398 11.016 1.00 0.00 H
|
|
ATOM 885 1HB ALA A 57 13.091 -0.038 9.268 1.00 0.00 H
|
|
ATOM 886 2HB ALA A 57 11.787 -0.376 8.104 1.00 0.00 H
|
|
ATOM 887 3HB ALA A 57 11.946 1.248 8.815 1.00 0.00 H
|
|
ATOM 888 N ILE A 58 9.100 -1.201 9.301 1.00 0.00 N
|
|
ATOM 889 CA ILE A 58 7.699 -1.223 8.915 1.00 0.00 C
|
|
ATOM 890 C ILE A 58 6.831 -1.355 10.167 1.00 0.00 C
|
|
ATOM 891 O ILE A 58 5.869 -0.608 10.342 1.00 0.00 O
|
|
ATOM 892 CB ILE A 58 7.448 -2.315 7.874 1.00 0.00 C
|
|
ATOM 893 CG1 ILE A 58 8.271 -2.067 6.608 1.00 0.00 C
|
|
ATOM 894 CG2 ILE A 58 5.954 -2.449 7.569 1.00 0.00 C
|
|
ATOM 895 CD ILE A 58 8.759 -3.385 6.004 1.00 0.00 C
|
|
ATOM 896 H ILE A 58 9.588 -2.064 9.168 1.00 0.00 H
|
|
ATOM 897 HA ILE A 58 7.477 -0.267 8.439 1.00 0.00 H
|
|
ATOM 898 HB ILE A 58 7.777 -3.267 8.291 1.00 0.00 H
|
|
ATOM 899 1HG1 ILE A 58 7.667 -1.529 5.877 1.00 0.00 H
|
|
ATOM 900 2HG1 ILE A 58 9.125 -1.433 6.844 1.00 0.00 H
|
|
ATOM 901 1HG2 ILE A 58 5.394 -2.485 8.504 1.00 0.00 H
|
|
ATOM 902 2HG2 ILE A 58 5.625 -1.592 6.981 1.00 0.00 H
|
|
ATOM 903 3HG2 ILE A 58 5.779 -3.365 7.005 1.00 0.00 H
|
|
ATOM 904 1HD ILE A 58 8.136 -4.203 6.366 1.00 0.00 H
|
|
ATOM 905 2HD ILE A 58 8.693 -3.333 4.917 1.00 0.00 H
|
|
ATOM 906 3HD ILE A 58 9.794 -3.558 6.298 1.00 0.00 H
|
|
ATOM 907 N ASN A 59 7.201 -2.311 11.007 1.00 0.00 N
|
|
ATOM 908 CA ASN A 59 6.467 -2.550 12.238 1.00 0.00 C
|
|
ATOM 909 C ASN A 59 6.605 -1.333 13.154 1.00 0.00 C
|
|
ATOM 910 O ASN A 59 5.724 -1.060 13.967 1.00 0.00 O
|
|
ATOM 911 CB ASN A 59 7.022 -3.767 12.982 1.00 0.00 C
|
|
ATOM 912 CG ASN A 59 6.239 -5.032 12.624 1.00 0.00 C
|
|
ATOM 913 OD1 ASN A 59 5.020 -5.057 12.617 1.00 0.00 O
|
|
ATOM 914 ND2 ASN A 59 7.006 -6.078 12.330 1.00 0.00 N
|
|
ATOM 915 H ASN A 59 7.984 -2.914 10.857 1.00 0.00 H
|
|
ATOM 916 HA ASN A 59 5.437 -2.725 11.928 1.00 0.00 H
|
|
ATOM 917 1HB ASN A 59 8.074 -3.903 12.730 1.00 0.00 H
|
|
ATOM 918 2HB ASN A 59 6.971 -3.595 14.057 1.00 0.00 H
|
|
ATOM 919 1HD2 ASN A 59 8.002 -5.990 12.356 1.00 0.00 H
|
|
ATOM 920 2HD2 ASN A 59 6.587 -6.952 12.084 1.00 0.00 H
|
|
ATOM 921 N GLU A 60 7.719 -0.633 12.992 1.00 0.00 N
|
|
ATOM 922 CA GLU A 60 7.984 0.549 13.794 1.00 0.00 C
|
|
ATOM 923 C GLU A 60 6.967 1.646 13.474 1.00 0.00 C
|
|
ATOM 924 O GLU A 60 6.906 2.662 14.165 1.00 0.00 O
|
|
ATOM 925 CB GLU A 60 9.414 1.047 13.580 1.00 0.00 C
|
|
ATOM 926 CG GLU A 60 10.149 1.193 14.914 1.00 0.00 C
|
|
ATOM 927 CD GLU A 60 10.970 -0.060 15.227 1.00 0.00 C
|
|
ATOM 928 OE1 GLU A 60 11.793 -0.430 14.362 1.00 0.00 O
|
|
ATOM 929 OE2 GLU A 60 10.756 -0.620 16.324 1.00 0.00 O
|
|
ATOM 930 H GLU A 60 8.431 -0.862 12.328 1.00 0.00 H
|
|
ATOM 931 HA GLU A 60 7.868 0.228 14.829 1.00 0.00 H
|
|
ATOM 932 1HB GLU A 60 9.953 0.351 12.937 1.00 0.00 H
|
|
ATOM 933 2HB GLU A 60 9.395 2.008 13.065 1.00 0.00 H
|
|
ATOM 934 1HG GLU A 60 10.805 2.062 14.879 1.00 0.00 H
|
|
ATOM 935 2HG GLU A 60 9.429 1.369 15.713 1.00 0.00 H
|
|
ATOM 936 N LEU A 61 6.194 1.405 12.425 1.00 0.00 N
|
|
ATOM 937 CA LEU A 61 5.183 2.360 12.005 1.00 0.00 C
|
|
ATOM 938 C LEU A 61 3.935 2.191 12.874 1.00 0.00 C
|
|
ATOM 939 O LEU A 61 3.695 2.986 13.782 1.00 0.00 O
|
|
ATOM 940 CB LEU A 61 4.910 2.227 10.505 1.00 0.00 C
|
|
ATOM 941 CG LEU A 61 6.138 2.271 9.593 1.00 0.00 C
|
|
ATOM 942 CD1 LEU A 61 5.726 2.399 8.126 1.00 0.00 C
|
|
ATOM 943 CD2 LEU A 61 7.098 3.383 10.020 1.00 0.00 C
|
|
ATOM 944 H LEU A 61 6.250 0.576 11.868 1.00 0.00 H
|
|
ATOM 945 HA LEU A 61 5.587 3.359 12.171 1.00 0.00 H
|
|
ATOM 946 1HB LEU A 61 4.388 1.285 10.333 1.00 0.00 H
|
|
ATOM 947 2HB LEU A 61 4.232 3.026 10.207 1.00 0.00 H
|
|
ATOM 948 HG LEU A 61 6.673 1.327 9.696 1.00 0.00 H
|
|
ATOM 949 1HD1 LEU A 61 5.116 3.293 7.996 1.00 0.00 H
|
|
ATOM 950 2HD1 LEU A 61 6.618 2.476 7.504 1.00 0.00 H
|
|
ATOM 951 3HD1 LEU A 61 5.152 1.521 7.831 1.00 0.00 H
|
|
ATOM 952 1HD2 LEU A 61 6.530 4.207 10.452 1.00 0.00 H
|
|
ATOM 953 2HD2 LEU A 61 7.797 2.995 10.760 1.00 0.00 H
|
|
ATOM 954 3HD2 LEU A 61 7.650 3.740 9.150 1.00 0.00 H
|
|
ATOM 955 N GLY A 62 3.174 1.151 12.566 1.00 0.00 N
|
|
ATOM 956 CA GLY A 62 1.958 0.868 13.308 1.00 0.00 C
|
|
ATOM 957 C GLY A 62 1.119 -0.197 12.600 1.00 0.00 C
|
|
ATOM 958 O GLY A 62 -0.107 -0.105 12.564 1.00 0.00 O
|
|
ATOM 959 H GLY A 62 3.377 0.510 11.826 1.00 0.00 H
|
|
ATOM 960 1HA GLY A 62 2.211 0.529 14.312 1.00 0.00 H
|
|
ATOM 961 2HA GLY A 62 1.374 1.782 13.418 1.00 0.00 H
|
|
ATOM 962 N TYR A 63 1.813 -1.184 12.053 1.00 0.00 N
|
|
ATOM 963 CA TYR A 63 1.148 -2.266 11.347 1.00 0.00 C
|
|
ATOM 964 C TYR A 63 1.884 -3.591 11.555 1.00 0.00 C
|
|
ATOM 965 O TYR A 63 2.837 -3.661 12.330 1.00 0.00 O
|
|
ATOM 966 CB TYR A 63 1.197 -1.896 9.864 1.00 0.00 C
|
|
ATOM 967 CG TYR A 63 1.250 -0.389 9.600 1.00 0.00 C
|
|
ATOM 968 CD1 TYR A 63 0.125 0.386 9.799 1.00 0.00 C
|
|
ATOM 969 CD2 TYR A 63 2.421 0.194 9.164 1.00 0.00 C
|
|
ATOM 970 CE1 TYR A 63 0.174 1.803 9.550 1.00 0.00 C
|
|
ATOM 971 CE2 TYR A 63 2.471 1.612 8.916 1.00 0.00 C
|
|
ATOM 972 CZ TYR A 63 1.345 2.346 9.121 1.00 0.00 C
|
|
ATOM 973 OH TYR A 63 1.391 3.685 8.887 1.00 0.00 O
|
|
ATOM 974 H TYR A 63 2.810 -1.252 12.086 1.00 0.00 H
|
|
ATOM 975 HA TYR A 63 0.137 -2.355 11.745 1.00 0.00 H
|
|
ATOM 976 1HB TYR A 63 2.072 -2.364 9.412 1.00 0.00 H
|
|
ATOM 977 2HB TYR A 63 0.321 -2.311 9.367 1.00 0.00 H
|
|
ATOM 978 1HD TYR A 63 -0.801 -0.076 10.143 1.00 0.00 H
|
|
ATOM 979 2HD TYR A 63 3.310 -0.418 9.007 1.00 0.00 H
|
|
ATOM 980 1HE TYR A 63 -0.707 2.427 9.703 1.00 0.00 H
|
|
ATOM 981 2HE TYR A 63 3.390 2.086 8.571 1.00 0.00 H
|
|
ATOM 982 HH TYR A 63 1.961 4.133 9.575 1.00 0.00 H
|
|
ATOM 983 N GLN A 64 1.415 -4.609 10.848 1.00 0.00 N
|
|
ATOM 984 CA GLN A 64 2.018 -5.928 10.945 1.00 0.00 C
|
|
ATOM 985 C GLN A 64 2.852 -6.223 9.697 1.00 0.00 C
|
|
ATOM 986 O GLN A 64 2.308 -6.383 8.605 1.00 0.00 O
|
|
ATOM 987 CB GLN A 64 0.951 -7.004 11.158 1.00 0.00 C
|
|
ATOM 988 CG GLN A 64 1.336 -7.938 12.307 1.00 0.00 C
|
|
ATOM 989 CD GLN A 64 0.095 -8.566 12.942 1.00 0.00 C
|
|
ATOM 990 OE1 GLN A 64 -1.001 -8.513 12.409 1.00 0.00 O
|
|
ATOM 991 NE2 GLN A 64 0.327 -9.163 14.108 1.00 0.00 N
|
|
ATOM 992 H GLN A 64 0.640 -4.544 10.220 1.00 0.00 H
|
|
ATOM 993 HA GLN A 64 2.665 -5.887 11.821 1.00 0.00 H
|
|
ATOM 994 1HB GLN A 64 -0.008 -6.532 11.374 1.00 0.00 H
|
|
ATOM 995 2HB GLN A 64 0.823 -7.581 10.243 1.00 0.00 H
|
|
ATOM 996 1HG GLN A 64 1.997 -8.722 11.937 1.00 0.00 H
|
|
ATOM 997 2HG GLN A 64 1.893 -7.382 13.061 1.00 0.00 H
|
|
ATOM 998 1HE2 GLN A 64 1.251 -9.171 14.491 1.00 0.00 H
|
|
ATOM 999 2HE2 GLN A 64 -0.423 -9.604 14.602 1.00 0.00 H
|
|
ATOM 1000 N ALA A 65 4.160 -6.286 9.900 1.00 0.00 N
|
|
ATOM 1001 CA ALA A 65 5.075 -6.559 8.805 1.00 0.00 C
|
|
ATOM 1002 C ALA A 65 5.861 -7.836 9.109 1.00 0.00 C
|
|
ATOM 1003 O ALA A 65 6.238 -8.079 10.254 1.00 0.00 O
|
|
ATOM 1004 CB ALA A 65 5.988 -5.350 8.588 1.00 0.00 C
|
|
ATOM 1005 H ALA A 65 4.595 -6.154 10.791 1.00 0.00 H
|
|
ATOM 1006 HA ALA A 65 4.479 -6.715 7.905 1.00 0.00 H
|
|
ATOM 1007 1HB ALA A 65 5.450 -4.438 8.847 1.00 0.00 H
|
|
ATOM 1008 2HB ALA A 65 6.871 -5.443 9.220 1.00 0.00 H
|
|
ATOM 1009 3HB ALA A 65 6.292 -5.307 7.542 1.00 0.00 H
|
|
ATOM 1010 N GLU A 66 6.086 -8.618 8.063 1.00 0.00 N
|
|
ATOM 1011 CA GLU A 66 6.821 -9.863 8.204 1.00 0.00 C
|
|
ATOM 1012 C GLU A 66 7.542 -10.205 6.899 1.00 0.00 C
|
|
ATOM 1013 O GLU A 66 6.950 -10.140 5.823 1.00 0.00 O
|
|
ATOM 1014 CB GLU A 66 5.892 -11.002 8.632 1.00 0.00 C
|
|
ATOM 1015 CG GLU A 66 5.388 -11.784 7.417 1.00 0.00 C
|
|
ATOM 1016 CD GLU A 66 4.186 -12.655 7.786 1.00 0.00 C
|
|
ATOM 1017 OE1 GLU A 66 3.065 -12.102 7.790 1.00 0.00 O
|
|
ATOM 1018 OE2 GLU A 66 4.415 -13.854 8.055 1.00 0.00 O
|
|
ATOM 1019 H GLU A 66 5.776 -8.412 7.135 1.00 0.00 H
|
|
ATOM 1020 HA GLU A 66 7.550 -9.682 8.994 1.00 0.00 H
|
|
ATOM 1021 1HB GLU A 66 6.422 -11.674 9.307 1.00 0.00 H
|
|
ATOM 1022 2HB GLU A 66 5.045 -10.597 9.185 1.00 0.00 H
|
|
ATOM 1023 1HG GLU A 66 5.110 -11.090 6.624 1.00 0.00 H
|
|
ATOM 1024 2HG GLU A 66 6.190 -12.411 7.026 1.00 0.00 H
|
|
ATOM 1025 N VAL A 67 8.811 -10.561 7.037 1.00 0.00 N
|
|
ATOM 1026 CA VAL A 67 9.619 -10.913 5.882 1.00 0.00 C
|
|
ATOM 1027 C VAL A 67 9.043 -12.169 5.226 1.00 0.00 C
|
|
ATOM 1028 O VAL A 67 8.901 -13.204 5.875 1.00 0.00 O
|
|
ATOM 1029 CB VAL A 67 11.083 -11.073 6.297 1.00 0.00 C
|
|
ATOM 1030 CG1 VAL A 67 11.937 -11.555 5.122 1.00 0.00 C
|
|
ATOM 1031 CG2 VAL A 67 11.634 -9.769 6.877 1.00 0.00 C
|
|
ATOM 1032 H VAL A 67 9.285 -10.612 7.916 1.00 0.00 H
|
|
ATOM 1033 HA VAL A 67 9.557 -10.087 5.174 1.00 0.00 H
|
|
ATOM 1034 HB VAL A 67 11.129 -11.832 7.078 1.00 0.00 H
|
|
ATOM 1035 1HG1 VAL A 67 11.490 -11.218 4.187 1.00 0.00 H
|
|
ATOM 1036 2HG1 VAL A 67 12.943 -11.146 5.213 1.00 0.00 H
|
|
ATOM 1037 3HG1 VAL A 67 11.985 -12.644 5.131 1.00 0.00 H
|
|
ATOM 1038 1HG2 VAL A 67 11.495 -8.963 6.156 1.00 0.00 H
|
|
ATOM 1039 2HG2 VAL A 67 11.103 -9.528 7.798 1.00 0.00 H
|
|
ATOM 1040 3HG2 VAL A 67 12.697 -9.886 7.090 1.00 0.00 H
|
|
ATOM 1041 N ILE A 68 8.727 -12.038 3.946 1.00 0.00 N
|
|
ATOM 1042 CA ILE A 68 8.170 -13.149 3.194 1.00 0.00 C
|
|
ATOM 1043 C ILE A 68 9.309 -14.031 2.676 1.00 0.00 C
|
|
ATOM 1044 O ILE A 68 9.901 -14.795 3.436 1.00 0.00 O
|
|
ATOM 1045 CB ILE A 68 7.239 -12.638 2.093 1.00 0.00 C
|
|
ATOM 1046 CG1 ILE A 68 6.038 -11.901 2.689 1.00 0.00 C
|
|
ATOM 1047 CG2 ILE A 68 6.809 -13.777 1.166 1.00 0.00 C
|
|
ATOM 1048 CD ILE A 68 5.234 -11.190 1.599 1.00 0.00 C
|
|
ATOM 1049 H ILE A 68 8.846 -11.192 3.424 1.00 0.00 H
|
|
ATOM 1050 HA ILE A 68 7.564 -13.738 3.882 1.00 0.00 H
|
|
ATOM 1051 HB ILE A 68 7.789 -11.920 1.486 1.00 0.00 H
|
|
ATOM 1052 1HG1 ILE A 68 5.397 -12.608 3.216 1.00 0.00 H
|
|
ATOM 1053 2HG1 ILE A 68 6.382 -11.174 3.425 1.00 0.00 H
|
|
ATOM 1054 1HG2 ILE A 68 7.693 -14.242 0.728 1.00 0.00 H
|
|
ATOM 1055 2HG2 ILE A 68 6.253 -14.520 1.737 1.00 0.00 H
|
|
ATOM 1056 3HG2 ILE A 68 6.177 -13.381 0.372 1.00 0.00 H
|
|
ATOM 1057 1HD ILE A 68 5.801 -11.195 0.668 1.00 0.00 H
|
|
ATOM 1058 2HD ILE A 68 4.287 -11.709 1.450 1.00 0.00 H
|
|
ATOM 1059 3HD ILE A 68 5.042 -10.161 1.901 1.00 0.00 H
|
|
TER 1060 ILE A 68
|
|
ENDMDL
|
|
END
|