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1CDH.pdb
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HEADER T-CELL SURFACE GLYCOPROTEIN 26-JAN-94 1CDH
TITLE STRUCTURES OF AN HIV AND MHC BINDING FRAGMENT FROM HUMAN
TITLE 2 CD4 AS REFINED IN TWO CRYSTAL LATTICES
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: T CELL SURFACE GLYCOPROTEIN CD4;
COMPND 3 CHAIN: A;
COMPND 4 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;
SOURCE 3 ORGANISM_COMMON: HUMAN;
SOURCE 4 ORGANISM_TAXID: 9606;
SOURCE 5 ORGAN: OVARY
KEYWDS T-CELL SURFACE GLYCOPROTEIN
EXPDTA X-RAY DIFFRACTION
AUTHOR S.E.RYU,A.TRUNEH,R.W.SWEET,W.A.HENDRICKSON
REVDAT 3 24-FEB-09 1CDH 1 VERSN
REVDAT 2 01-APR-03 1CDH 1 JRNL
REVDAT 1 30-APR-94 1CDH 0
SPRSDE 30-APR-94 1CDH 1CD4
JRNL AUTH S.E.RYU,A.TRUNEH,R.W.SWEET,W.A.HENDRICKSON
JRNL TITL STRUCTURES OF AN HIV AND MHC BINDING FRAGMENT FROM
JRNL TITL 2 HUMAN CD4 AS REFINED IN TWO CRYSTAL LATTICES.
JRNL REF STRUCTURE V. 2 59 1994
JRNL REFN ISSN 0969-2126
JRNL PMID 8075984
JRNL DOI 10.1016/S0969-2126(00)00008-3
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. 2.30 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : PROLSQ, X-PLOR
REMARK 3 AUTHORS : KONNERT,HENDRICKSON
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 10.00
REMARK 3 DATA CUTOFF (SIGMA(F)) : 4.000
REMARK 3 COMPLETENESS FOR RANGE (%) : NULL
REMARK 3 NUMBER OF REFLECTIONS : 7189
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : NULL
REMARK 3 FREE R VALUE TEST SET SELECTION : NULL
REMARK 3 R VALUE (WORKING + TEST SET) : 0.193
REMARK 3 R VALUE (WORKING SET) : 0.193
REMARK 3 FREE R VALUE : NULL
REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT : NULL
REMARK 3
REMARK 3 FIT/AGREEMENT OF MODEL WITH ALL DATA.
REMARK 3 R VALUE (WORKING + TEST SET, NO CUTOFF) : NULL
REMARK 3 R VALUE (WORKING SET, NO CUTOFF) : NULL
REMARK 3 FREE R VALUE (NO CUTOFF) : NULL
REMARK 3 FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL
REMARK 3 FREE R VALUE TEST SET COUNT (NO CUTOFF) : NULL
REMARK 3 TOTAL NUMBER OF REFLECTIONS (NO CUTOFF) : NULL
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 1383
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 0
REMARK 3 SOLVENT ATOMS : 86
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : NULL
REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : NULL
REMARK 3 B22 (A**2) : NULL
REMARK 3 B33 (A**2) : NULL
REMARK 3 B12 (A**2) : NULL
REMARK 3 B13 (A**2) : NULL
REMARK 3 B23 (A**2) : NULL
REMARK 3
REMARK 3 ESTIMATED COORDINATE ERROR.
REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL
REMARK 3 ESD FROM SIGMAA (A) : NULL
REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
REMARK 3 DISTANCE RESTRAINTS. RMS SIGMA
REMARK 3 BOND LENGTH (A) : NULL ; NULL
REMARK 3 ANGLE DISTANCE (A) : NULL ; NULL
REMARK 3 INTRAPLANAR 1-4 DISTANCE (A) : NULL ; NULL
REMARK 3 H-BOND OR METAL COORDINATION (A) : NULL ; NULL
REMARK 3
REMARK 3 PLANE RESTRAINT (A) : NULL ; NULL
REMARK 3 CHIRAL-CENTER RESTRAINT (A**3) : NULL ; NULL
REMARK 3
REMARK 3 NON-BONDED CONTACT RESTRAINTS.
REMARK 3 SINGLE TORSION (A) : NULL ; NULL
REMARK 3 MULTIPLE TORSION (A) : NULL ; NULL
REMARK 3 H-BOND (X...Y) (A) : NULL ; NULL
REMARK 3 H-BOND (X-H...Y) (A) : NULL ; NULL
REMARK 3
REMARK 3 CONFORMATIONAL TORSION ANGLE RESTRAINTS.
REMARK 3 SPECIFIED (DEGREES) : NULL ; NULL
REMARK 3 PLANAR (DEGREES) : NULL ; NULL
REMARK 3 STAGGERED (DEGREES) : NULL ; NULL
REMARK 3 TRANSVERSE (DEGREES) : NULL ; NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
REMARK 3 MAIN-CHAIN BOND (A**2) : 0.817 ; 1.000
REMARK 3 MAIN-CHAIN ANGLE (A**2) : 1.477 ; 1.500
REMARK 3 SIDE-CHAIN BOND (A**2) : 1.091 ; 1.500
REMARK 3 SIDE-CHAIN ANGLE (A**2) : 1.808 ; 2.000
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1CDH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : NULL
REMARK 200 TEMPERATURE (KELVIN) : NULL
REMARK 200 PH : NULL
REMARK 200 NUMBER OF CRYSTALS USED : NULL
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : NULL
REMARK 200 RADIATION SOURCE : NULL
REMARK 200 BEAMLINE : NULL
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : NULL
REMARK 200 WAVELENGTH OR RANGE (A) : NULL
REMARK 200 MONOCHROMATOR : NULL
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : NULL
REMARK 200 DETECTOR MANUFACTURER : NULL
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : NULL
REMARK 200 DATA SCALING SOFTWARE : NULL
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : NULL
REMARK 200 RESOLUTION RANGE HIGH (A) : NULL
REMARK 200 RESOLUTION RANGE LOW (A) : NULL
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : NULL
REMARK 200 DATA REDUNDANCY : NULL
REMARK 200 R MERGE (I) : NULL
REMARK 200 R SYM (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : NULL
REMARK 200
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : NULL
REMARK 200 COMPLETENESS FOR SHELL (%) : NULL
REMARK 200 DATA REDUNDANCY IN SHELL : NULL
REMARK 200 R MERGE FOR SHELL (I) : NULL
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: NULL
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: NULL
REMARK 200 SOFTWARE USED: X-PLOR
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 50.33
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.48
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X,Y,-Z
REMARK 290 3555 X+1/2,Y+1/2,Z
REMARK 290 4555 -X+1/2,Y+1/2,-Z
REMARK 290
REMARK 290 WHERE NNN -> OPERATOR NUMBER
REMARK 290 MMM -> TRANSLATION VECTOR
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
REMARK 290 RELATED MOLECULES.
REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 2 0.000000 1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 -1.000000 0.00000
REMARK 290 SMTRY1 3 1.000000 0.000000 0.000000 41.85500
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 15.00500
REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000
REMARK 290 SMTRY1 4 -1.000000 0.000000 0.000000 41.85500
REMARK 290 SMTRY2 4 0.000000 1.000000 0.000000 15.00500
REMARK 290 SMTRY3 4 0.000000 0.000000 -1.000000 0.00000
REMARK 290
REMARK 290 REMARK: NULL
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT1 2 -1.000000 0.000000 0.000000 3.46395
REMARK 350 BIOMT2 2 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 2 0.000000 0.000000 -1.000000 155.60713
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
REMARK 500
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
REMARK 500
REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE
REMARK 500 O THR A 106 N VAL A 175 2.13
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 LYS A 2 CA - CB - CG ANGL. DEV. = 15.7 DEGREES
REMARK 500 LEU A 5 CA - CB - CG ANGL. DEV. = 15.8 DEGREES
REMARK 500 GLY A 9 C - N - CA ANGL. DEV. = 14.7 DEGREES
REMARK 500 GLU A 13 OE1 - CD - OE2 ANGL. DEV. = 8.8 DEGREES
REMARK 500 LYS A 29 CA - CB - CG ANGL. DEV. = 14.2 DEGREES
REMARK 500 LEU A 37 CA - CB - CG ANGL. DEV. = 15.9 DEGREES
REMARK 500 PHE A 43 CA - CB - CG ANGL. DEV. = 24.1 DEGREES
REMARK 500 ARG A 54 NE - CZ - NH1 ANGL. DEV. = -6.9 DEGREES
REMARK 500 ARG A 54 NE - CZ - NH2 ANGL. DEV. = 5.0 DEGREES
REMARK 500 ASP A 56 CB - CG - OD1 ANGL. DEV. = 5.8 DEGREES
REMARK 500 ARG A 58 CD - NE - CZ ANGL. DEV. = 12.4 DEGREES
REMARK 500 ARG A 58 NE - CZ - NH2 ANGL. DEV. = 3.4 DEGREES
REMARK 500 ARG A 59 NE - CZ - NH1 ANGL. DEV. = -4.3 DEGREES
REMARK 500 LEU A 74 CA - CB - CG ANGL. DEV. = 13.9 DEGREES
REMARK 500 ASP A 78 CB - CG - OD1 ANGL. DEV. = 6.7 DEGREES
REMARK 500 GLU A 87 OE1 - CD - OE2 ANGL. DEV. = 10.4 DEGREES
REMARK 500 THR A 106 CB - CA - C ANGL. DEV. = 17.5 DEGREES
REMARK 500 ARG A 131 CD - NE - CZ ANGL. DEV. = 22.5 DEGREES
REMARK 500 ARG A 131 NE - CZ - NH2 ANGL. DEV. = 4.3 DEGREES
REMARK 500 ASP A 173 CB - CG - OD2 ANGL. DEV. = -6.4 DEGREES
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 LYS A 21 98.17 -57.82
REMARK 500 LYS A 22 100.43 -2.00
REMARK 500 SER A 23 100.76 71.88
REMARK 500 GLN A 25 128.48 -32.97
REMARK 500 ASN A 73 63.77 31.24
REMARK 500 ASP A 80 166.92 157.85
REMARK 500 GLU A 87 -115.23 40.83
REMARK 500 ASP A 105 -148.71 -82.45
REMARK 500 PRO A 122 97.04 -65.71
REMARK 500 ARG A 134 35.67 -97.49
REMARK 500 LYS A 142 -52.80 -169.09
REMARK 500 SER A 145 131.50 173.44
REMARK 500 GLN A 152 39.69 -88.08
REMARK 500 ASP A 153 -15.37 -141.83
REMARK 500 ASN A 164 99.50 -32.64
REMARK 500 GLN A 165 -38.15 49.58
REMARK 500
REMARK 500 REMARK: NULL
REMARK 525
REMARK 525 SOLVENT
REMARK 525
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE
REMARK 525 NUMBER; I=INSERTION CODE):
REMARK 525
REMARK 525 M RES CSSEQI
REMARK 525 HOH A 186 DISTANCE = 5.37 ANGSTROMS
REMARK 525 HOH A 221 DISTANCE = 6.51 ANGSTROMS
REMARK 525 HOH A 256 DISTANCE = 6.78 ANGSTROMS
DBREF 1CDH A 1 178 UNP P01730 CD4_HUMAN 26 203
SEQRES 1 A 178 LYS LYS VAL VAL LEU GLY LYS LYS GLY ASP THR VAL GLU
SEQRES 2 A 178 LEU THR CYS THR ALA SER GLN LYS LYS SER ILE GLN PHE
SEQRES 3 A 178 HIS TRP LYS ASN SER ASN GLN ILE LYS ILE LEU GLY ASN
SEQRES 4 A 178 GLN GLY SER PHE LEU THR LYS GLY PRO SER LYS LEU ASN
SEQRES 5 A 178 ASP ARG ALA ASP SER ARG ARG SER LEU TRP ASP GLN GLY
SEQRES 6 A 178 ASN PHE PRO LEU ILE ILE LYS ASN LEU LYS ILE GLU ASP
SEQRES 7 A 178 SER ASP THR TYR ILE CYS GLU VAL GLU ASP GLN LYS GLU
SEQRES 8 A 178 GLU VAL GLN LEU LEU VAL PHE GLY LEU THR ALA ASN SER
SEQRES 9 A 178 ASP THR HIS LEU LEU GLN GLY GLN SER LEU THR LEU THR
SEQRES 10 A 178 LEU GLU SER PRO PRO GLY SER SER PRO SER VAL GLN CYS
SEQRES 11 A 178 ARG SER PRO ARG GLY LYS ASN ILE GLN GLY GLY LYS THR
SEQRES 12 A 178 LEU SER VAL SER GLN LEU GLU LEU GLN ASP SER GLY THR
SEQRES 13 A 178 TRP THR CYS THR VAL LEU GLN ASN GLN LYS LYS VAL GLU
SEQRES 14 A 178 PHE LYS ILE ASP ILE VAL VAL LEU ALA
FORMUL 2 HOH *86(H2 O)
HELIX 1 1 LEU A 61 GLY A 65 5 5
HELIX 2 2 LYS A 75 SER A 79 5 5
SHEET 1 D1A 3 ARG A 54 ARG A 58 0
SHEET 2 D1A 3 GLN A 64 LYS A 72 -1
SHEET 3 D1A 3 VAL A 12 ALA A 18 -1
SHEET 1 D1B 6 LYS A 2 LYS A 8 0
SHEET 2 D1B 6 GLN A 89 PHE A 98 1
SHEET 3 D1B 6 ASP A 80 VAL A 86 -1
SHEET 4 D1B 6 GLN A 25 SER A 31 -1
SHEET 5 D1B 6 ILE A 34 GLN A 40 -1
SHEET 6 D1B 6 PHE A 43 GLY A 47 -1
SHEET 1 D2A 3 LYS A 142 LEU A 149 0
SHEET 2 D2A 3 GLY A 111 GLU A 119 -1
SHEET 3 D2A 3 GLY A 99 ASN A 103 -1
SHEET 1 D2B 4 LYS A 166 ILE A 174 0
SHEET 2 D2B 4 GLY A 155 GLN A 163 -1
SHEET 3 D2B 4 SER A 127 SER A 132 -1
SHEET 4 D2B 4 LYS A 136 GLY A 140 -1
SSBOND 1 CYS A 16 CYS A 84 1555 1555 2.03
SSBOND 2 CYS A 130 CYS A 159 1555 1555 2.02
CRYST1 83.710 30.010 87.540 90.00 117.28 90.00 C 1 2 1 4
ORIGX1 1.000000 0.000000 0.000000 0.00000
ORIGX2 0.000000 1.000000 0.000000 0.00000
ORIGX3 0.000000 0.000000 1.000000 0.00000
SCALE1 0.011946 0.000000 0.006161 0.00000
SCALE2 0.000000 0.033322 0.000000 0.00000
SCALE3 0.000000 0.000000 0.012853 0.00000
ATOM 1 N LYS A 1 8.774 19.199 66.829 1.00 37.16 N
ATOM 2 CA LYS A 1 9.034 20.190 65.721 1.00 36.81 C
ATOM 3 C LYS A 1 7.753 20.987 65.674 1.00 35.86 C
ATOM 4 O LYS A 1 6.677 20.388 65.453 1.00 37.03 O
ATOM 5 CB LYS A 1 9.383 19.465 64.454 1.00 38.39 C
ATOM 6 CG LYS A 1 10.895 19.494 64.141 1.00 41.71 C
ATOM 7 CD LYS A 1 11.276 20.815 63.444 1.00 43.26 C
ATOM 8 CE LYS A 1 12.767 20.980 63.191 1.00 43.08 C
ATOM 9 NZ LYS A 1 13.002 22.252 62.439 1.00 42.90 N
ATOM 10 N LYS A 2 7.799 22.240 66.002 1.00 33.85 N
ATOM 11 CA LYS A 2 6.504 23.044 66.033 1.00 30.85 C
ATOM 12 C LYS A 2 6.879 24.120 65.017 1.00 29.82 C
ATOM 13 O LYS A 2 8.096 24.424 64.940 1.00 30.05 O
ATOM 14 CB LYS A 2 6.279 23.553 67.413 1.00 29.22 C
ATOM 15 CG LYS A 2 4.995 23.802 68.123 1.00 26.87 C
ATOM 16 CD LYS A 2 4.680 25.257 68.393 1.00 25.17 C
ATOM 17 CE LYS A 2 5.429 25.825 69.574 1.00 25.21 C
ATOM 18 NZ LYS A 2 4.622 25.832 70.823 1.00 24.87 N
ATOM 19 N VAL A 3 5.920 24.558 64.237 1.00 28.12 N
ATOM 20 CA VAL A 3 6.175 25.604 63.217 1.00 25.54 C
ATOM 21 C VAL A 3 5.248 26.747 63.651 1.00 23.81 C
ATOM 22 O VAL A 3 4.054 26.491 63.807 1.00 23.93 O
ATOM 23 CB VAL A 3 5.897 25.088 61.796 1.00 25.44 C
ATOM 24 CG1 VAL A 3 5.691 26.238 60.804 1.00 24.96 C
ATOM 25 CG2 VAL A 3 6.902 24.079 61.283 1.00 24.02 C
ATOM 26 N VAL A 4 5.803 27.875 63.889 1.00 22.45 N
ATOM 27 CA VAL A 4 5.114 29.105 64.313 1.00 21.42 C
ATOM 28 C VAL A 4 5.467 30.108 63.209 1.00 21.52 C
ATOM 29 O VAL A 4 6.630 30.096 62.736 1.00 21.70 O
ATOM 30 CB VAL A 4 5.532 29.510 65.736 1.00 20.90 C
ATOM 31 CG1 VAL A 4 4.883 30.795 66.212 1.00 20.79 C
ATOM 32 CG2 VAL A 4 5.334 28.452 66.827 1.00 19.44 C
ATOM 33 N LEU A 5 4.512 30.886 62.757 1.00 21.37 N
ATOM 34 CA LEU A 5 4.677 31.908 61.729 1.00 21.24 C
ATOM 35 C LEU A 5 4.481 33.248 62.479 1.00 21.69 C
ATOM 36 O LEU A 5 3.548 33.369 63.247 1.00 22.23 O
ATOM 37 CB LEU A 5 3.673 31.759 60.630 1.00 20.70 C
ATOM 38 CG LEU A 5 3.700 30.950 59.390 1.00 20.15 C
ATOM 39 CD1 LEU A 5 4.543 29.706 59.408 1.00 19.77 C
ATOM 40 CD2 LEU A 5 2.243 30.477 59.156 1.00 20.64 C
ATOM 41 N GLY A 6 5.334 34.189 62.230 1.00 22.02 N
ATOM 42 CA GLY A 6 5.335 35.529 62.807 1.00 21.79 C
ATOM 43 C GLY A 6 5.106 36.507 61.626 1.00 21.60 C
ATOM 44 O GLY A 6 4.954 36.064 60.494 1.00 20.83 O
ATOM 45 N LYS A 7 5.089 37.776 61.966 1.00 21.55 N
ATOM 46 CA LYS A 7 4.832 38.860 61.030 1.00 21.72 C
ATOM 47 C LYS A 7 5.861 39.952 61.237 1.00 21.92 C
ATOM 48 O LYS A 7 6.142 40.331 62.379 1.00 22.43 O
ATOM 49 CB LYS A 7 3.434 39.460 61.292 1.00 20.71 C
ATOM 50 CG LYS A 7 2.296 38.537 60.899 1.00 20.71 C
ATOM 51 CD LYS A 7 0.960 39.249 61.028 1.00 21.08 C
ATOM 52 CE LYS A 7 1.038 40.693 60.614 1.00 21.28 C
ATOM 53 NZ LYS A 7 -0.293 41.340 60.785 1.00 22.21 N
ATOM 54 N LYS A 8 6.404 40.436 60.147 1.00 21.91 N
ATOM 55 CA LYS A 8 7.421 41.500 60.304 1.00 21.91 C
ATOM 56 C LYS A 8 6.839 42.539 61.240 1.00 21.07 C
ATOM 57 O LYS A 8 5.702 42.964 61.085 1.00 21.66 O
ATOM 58 CB LYS A 8 7.799 42.045 58.934 1.00 23.99 C
ATOM 59 CG LYS A 8 8.961 43.062 58.954 1.00 27.21 C
ATOM 60 CD LYS A 8 8.531 44.255 59.824 1.00 29.03 C
ATOM 61 CE LYS A 8 9.083 45.600 59.387 1.00 29.47 C
ATOM 62 NZ LYS A 8 9.062 46.531 60.559 1.00 30.80 N
ATOM 63 N GLY A 9 7.602 42.965 62.198 1.00 21.23 N
ATOM 64 CA GLY A 9 7.543 43.967 63.209 1.00 20.30 C
ATOM 65 C GLY A 9 6.674 43.740 64.425 1.00 20.47 C
ATOM 66 O GLY A 9 6.396 44.610 65.266 1.00 19.01 O
ATOM 67 N ASP A 10 6.275 42.488 64.436 1.00 21.02 N
ATOM 68 CA ASP A 10 5.389 41.886 65.391 1.00 21.90 C
ATOM 69 C ASP A 10 6.104 41.047 66.430 1.00 22.08 C
ATOM 70 O ASP A 10 7.282 40.693 66.330 1.00 22.54 O
ATOM 71 CB ASP A 10 4.322 41.102 64.600 1.00 23.24 C
ATOM 72 CG ASP A 10 2.998 41.767 64.903 1.00 25.37 C
ATOM 73 OD1 ASP A 10 2.845 42.897 64.413 1.00 26.41 O
ATOM 74 OD2 ASP A 10 2.182 41.147 65.618 1.00 27.41 O
ATOM 75 N THR A 11 5.279 40.703 67.423 1.00 21.60 N
ATOM 76 CA THR A 11 5.830 39.913 68.522 1.00 21.86 C
ATOM 77 C THR A 11 5.338 38.504 68.444 1.00 20.78 C
ATOM 78 O THR A 11 4.156 38.306 68.190 1.00 21.36 O
ATOM 79 CB THR A 11 5.504 40.580 69.932 1.00 23.37 C
ATOM 80 OG1 THR A 11 5.877 42.006 69.812 1.00 24.24 O
ATOM 81 CG2 THR A 11 6.323 39.930 71.070 1.00 24.00 C
ATOM 82 N VAL A 12 6.194 37.533 68.684 1.00 19.38 N
ATOM 83 CA VAL A 12 5.629 36.164 68.683 1.00 17.60 C
ATOM 84 C VAL A 12 6.031 35.619 70.052 1.00 17.06 C
ATOM 85 O VAL A 12 6.983 36.150 70.628 1.00 17.24 O
ATOM 86 CB VAL A 12 6.108 35.339 67.501 1.00 15.89 C
ATOM 87 CG1 VAL A 12 7.597 34.971 67.595 1.00 16.02 C
ATOM 88 CG2 VAL A 12 5.273 34.091 67.450 1.00 15.18 C
ATOM 89 N GLU A 13 5.364 34.595 70.489 1.00 17.09 N
ATOM 90 CA GLU A 13 5.610 33.871 71.707 1.00 16.92 C
ATOM 91 C GLU A 13 5.644 32.353 71.387 1.00 17.92 C
ATOM 92 O GLU A 13 4.645 31.816 70.946 1.00 17.83 O
ATOM 93 CB GLU A 13 4.633 34.034 72.809 1.00 16.18 C
ATOM 94 CG GLU A 13 4.919 33.216 74.085 1.00 16.73 C
ATOM 95 CD GLU A 13 3.996 33.786 75.149 1.00 17.67 C
ATOM 96 OE1 GLU A 13 3.490 34.874 74.918 1.00 18.69 O
ATOM 97 OE2 GLU A 13 3.886 33.011 76.095 1.00 18.84 O
ATOM 98 N LEU A 14 6.854 31.817 71.523 1.00 18.24 N
ATOM 99 CA LEU A 14 7.138 30.409 71.257 1.00 18.51 C
ATOM 100 C LEU A 14 6.909 29.790 72.640 1.00 19.14 C
ATOM 101 O LEU A 14 7.512 30.301 73.587 1.00 19.79 O
ATOM 102 CB LEU A 14 8.570 30.289 70.778 1.00 18.57 C
ATOM 103 CG LEU A 14 9.015 31.241 69.649 1.00 18.52 C
ATOM 104 CD1 LEU A 14 10.378 30.853 69.132 1.00 16.72 C
ATOM 105 CD2 LEU A 14 7.967 31.070 68.541 1.00 18.86 C
ATOM 106 N THR A 15 6.111 28.791 72.709 1.00 19.50 N
ATOM 107 CA THR A 15 5.659 28.019 73.868 1.00 19.36 C
ATOM 108 C THR A 15 6.551 26.862 74.247 1.00 19.46 C
ATOM 109 O THR A 15 7.174 26.260 73.336 1.00 20.29 O
ATOM 110 CB THR A 15 4.217 27.503 73.390 1.00 18.86 C
ATOM 111 OG1 THR A 15 3.261 28.440 73.981 1.00 17.37 O
ATOM 112 CG2 THR A 15 4.060 26.031 73.632 1.00 19.18 C
ATOM 113 N CYS A 16 6.682 26.568 75.518 1.00 18.93 N
ATOM 114 CA CYS A 16 7.510 25.481 76.058 1.00 19.43 C
ATOM 115 C CYS A 16 6.842 25.089 77.383 1.00 19.77 C
ATOM 116 O CYS A 16 6.748 25.870 78.300 1.00 19.24 O
ATOM 117 CB CYS A 16 8.969 25.782 76.220 1.00 19.16 C
ATOM 118 SG CYS A 16 10.024 24.351 76.623 1.00 19.32 S
ATOM 119 N THR A 17 6.418 23.881 77.412 1.00 21.57 N
ATOM 120 CA THR A 17 5.627 23.322 78.524 1.00 24.35 C
ATOM 121 C THR A 17 6.247 22.031 78.944 1.00 26.02 C
ATOM 122 O THR A 17 6.146 21.096 78.126 1.00 26.27 O
ATOM 123 CB THR A 17 4.189 23.096 77.843 1.00 24.96 C
ATOM 124 OG1 THR A 17 3.836 24.461 77.384 1.00 25.79 O
ATOM 125 CG2 THR A 17 3.074 22.495 78.635 1.00 25.13 C
ATOM 126 N ALA A 18 6.844 22.005 80.113 1.00 28.15 N
ATOM 127 CA ALA A 18 7.480 20.723 80.502 1.00 31.44 C
ATOM 128 C ALA A 18 6.518 19.958 81.396 1.00 33.73 C
ATOM 129 O ALA A 18 5.325 20.308 81.496 1.00 33.74 O
ATOM 130 CB ALA A 18 8.850 20.961 81.083 1.00 31.90 C
ATOM 131 N SER A 19 7.102 18.961 82.025 1.00 36.01 N
ATOM 132 CA SER A 19 6.434 18.020 82.922 1.00 38.76 C
ATOM 133 C SER A 19 7.122 17.700 84.241 1.00 40.30 C
ATOM 134 O SER A 19 7.010 16.548 84.723 1.00 40.29 O
ATOM 135 CB SER A 19 6.251 16.745 82.066 1.00 39.53 C
ATOM 136 OG SER A 19 6.927 16.988 80.801 1.00 40.86 O
ATOM 137 N GLN A 20 7.754 18.683 84.854 1.00 41.92 N
ATOM 138 CA GLN A 20 8.497 18.606 86.110 1.00 43.52 C
ATOM 139 C GLN A 20 7.966 19.532 87.210 1.00 44.49 C
ATOM 140 O GLN A 20 7.047 20.335 87.025 1.00 44.52 O
ATOM 141 CB GLN A 20 9.992 18.949 85.844 1.00 43.60 C
ATOM 142 CG GLN A 20 10.125 19.557 84.472 1.00 44.86 C
ATOM 143 CD GLN A 20 10.754 20.911 84.384 1.00 45.72 C
ATOM 144 OE1 GLN A 20 10.616 21.810 85.216 1.00 46.16 O
ATOM 145 NE2 GLN A 20 11.486 21.066 83.265 1.00 45.82 N
ATOM 146 N LYS A 21 8.620 19.417 88.377 1.00 45.62 N
ATOM 147 CA LYS A 21 8.290 20.165 89.592 1.00 46.32 C
ATOM 148 C LYS A 21 8.371 21.660 89.281 1.00 46.35 C
ATOM 149 O LYS A 21 9.418 22.269 89.215 1.00 46.70 O
ATOM 150 CB LYS A 21 8.988 19.848 90.896 1.00 47.00 C
ATOM 151 CG LYS A 21 8.054 20.203 92.096 1.00 47.42 C
ATOM 152 CD LYS A 21 8.863 20.866 93.202 1.00 47.63 C
ATOM 153 CE LYS A 21 8.109 22.038 93.816 1.00 47.24 C
ATOM 154 NZ LYS A 21 9.093 23.044 94.312 1.00 47.01 N
ATOM 155 N LYS A 22 7.171 22.121 89.039 1.00 46.67 N
ATOM 156 CA LYS A 22 6.815 23.497 88.682 1.00 46.27 C
ATOM 157 C LYS A 22 8.028 24.392 88.664 1.00 45.50 C
ATOM 158 O LYS A 22 8.527 24.776 89.746 1.00 45.60 O
ATOM 159 CB LYS A 22 5.720 23.908 89.692 1.00 47.80 C
ATOM 160 CG LYS A 22 4.844 22.645 89.950 1.00 48.64 C
ATOM 161 CD LYS A 22 3.427 23.000 90.302 1.00 50.09 C
ATOM 162 CE LYS A 22 2.632 23.691 89.219 1.00 50.30 C
ATOM 163 NZ LYS A 22 2.051 22.705 88.271 1.00 50.41 N
ATOM 164 N SER A 23 8.537 24.650 87.445 1.00 44.29 N
ATOM 165 CA SER A 23 9.702 25.492 87.211 1.00 42.68 C
ATOM 166 C SER A 23 11.092 24.983 87.596 1.00 41.65 C
ATOM 167 O SER A 23 11.416 25.149 88.816 1.00 42.34 O
ATOM 168 CB SER A 23 9.569 26.787 88.074 1.00 41.90 C
ATOM 169 OG SER A 23 10.888 27.033 88.612 1.00 40.55 O
ATOM 170 N ILE A 24 11.923 24.490 86.693 1.00 39.37 N
ATOM 171 CA ILE A 24 13.297 24.066 87.082 1.00 37.07 C
ATOM 172 C ILE A 24 14.255 24.539 86.018 1.00 35.12 C
ATOM 173 O ILE A 24 13.740 24.946 84.975 1.00 37.05 O
ATOM 174 CB ILE A 24 13.326 22.526 87.289 1.00 36.60 C
ATOM 175 CG1 ILE A 24 11.945 22.042 87.782 1.00 36.96 C
ATOM 176 CG2 ILE A 24 14.416 22.065 88.302 1.00 36.90 C
ATOM 177 CD1 ILE A 24 12.039 20.808 88.747 1.00 37.16 C
ATOM 178 N GLN A 25 15.518 24.557 86.055 1.00 32.69 N
ATOM 179 CA GLN A 25 16.445 24.950 84.985 1.00 29.75 C
ATOM 180 C GLN A 25 15.968 24.630 83.560 1.00 26.50 C
ATOM 181 O GLN A 25 15.643 23.511 83.154 1.00 25.10 O
ATOM 182 CB GLN A 25 17.779 24.176 85.217 1.00 31.66 C
ATOM 183 CG GLN A 25 19.008 24.969 84.818 1.00 34.42 C
ATOM 184 CD GLN A 25 19.500 25.865 85.932 1.00 35.71 C
ATOM 185 OE1 GLN A 25 18.769 26.201 86.875 1.00 37.34 O
ATOM 186 NE2 GLN A 25 20.763 26.275 85.830 1.00 35.74 N
ATOM 187 N PHE A 26 16.027 25.683 82.749 1.00 23.83 N
ATOM 188 CA PHE A 26 15.655 25.655 81.323 1.00 20.71 C
ATOM 189 C PHE A 26 16.444 26.736 80.576 1.00 19.58 C
ATOM 190 O PHE A 26 17.043 27.560 81.269 1.00 19.47 O
ATOM 191 CB PHE A 26 14.166 26.021 81.168 1.00 17.19 C
ATOM 192 CG PHE A 26 13.919 27.475 81.055 1.00 13.84 C
ATOM 193 CD1 PHE A 26 13.974 28.274 82.188 1.00 13.81 C
ATOM 194 CD2 PHE A 26 13.633 28.057 79.827 1.00 13.47 C
ATOM 195 CE1 PHE A 26 13.709 29.640 82.090 1.00 12.19 C
ATOM 196 CE2 PHE A 26 13.408 29.428 79.695 1.00 12.77 C
ATOM 197 CZ PHE A 26 13.449 30.227 80.863 1.00 12.25 C
ATOM 198 N HIS A 27 16.354 26.728 79.263 1.00 18.96 N
ATOM 199 CA HIS A 27 16.994 27.763 78.434 1.00 18.08 C
ATOM 200 C HIS A 27 16.655 27.550 76.977 1.00 17.54 C
ATOM 201 O HIS A 27 16.448 26.431 76.589 1.00 17.82 O
ATOM 202 CB HIS A 27 18.522 27.907 78.495 1.00 16.59 C
ATOM 203 CG HIS A 27 19.221 26.642 78.204 1.00 14.77 C
ATOM 204 ND1 HIS A 27 18.713 25.693 77.370 1.00 15.80 N
ATOM 205 CD2 HIS A 27 20.406 26.180 78.631 1.00 15.30 C
ATOM 206 CE1 HIS A 27 19.544 24.653 77.309 1.00 16.58 C
ATOM 207 NE2 HIS A 27 20.615 24.944 78.053 1.00 16.24 N
ATOM 208 N TRP A 28 16.632 28.639 76.267 1.00 18.20 N
ATOM 209 CA TRP A 28 16.384 28.672 74.819 1.00 18.02 C
ATOM 210 C TRP A 28 17.724 28.863 74.109 1.00 18.15 C
ATOM 211 O TRP A 28 18.454 29.756 74.511 1.00 17.38 O
ATOM 212 CB TRP A 28 15.426 29.811 74.476 1.00 17.26 C
ATOM 213 CG TRP A 28 14.032 29.460 74.927 1.00 16.65 C
ATOM 214 CD1 TRP A 28 13.488 29.620 76.173 1.00 15.99 C
ATOM 215 CD2 TRP A 28 13.019 28.885 74.102 1.00 16.12 C
ATOM 216 NE1 TRP A 28 12.209 29.170 76.186 1.00 15.57 N
ATOM 217 CE2 TRP A 28 11.883 28.716 74.933 1.00 16.74 C
ATOM 218 CE3 TRP A 28 12.966 28.507 72.767 1.00 16.26 C
ATOM 219 CZ2 TRP A 28 10.691 28.138 74.464 1.00 16.26 C
ATOM 220 CZ3 TRP A 28 11.784 27.968 72.290 1.00 15.79 C
ATOM 221 CH2 TRP A 28 10.697 27.772 73.141 1.00 16.20 C
ATOM 222 N LYS A 29 17.949 28.044 73.121 1.00 19.06 N
ATOM 223 CA LYS A 29 19.161 28.080 72.273 1.00 19.77 C
ATOM 224 C LYS A 29 18.651 28.165 70.815 1.00 20.29 C
ATOM 225 O LYS A 29 17.494 27.858 70.469 1.00 19.97 O
ATOM 226 CB LYS A 29 20.040 26.895 72.412 1.00 19.93 C
ATOM 227 CG LYS A 29 20.691 26.366 73.679 1.00 21.42 C
ATOM 228 CD LYS A 29 21.225 24.966 73.399 1.00 23.79 C
ATOM 229 CE LYS A 29 22.294 24.315 74.181 1.00 25.09 C
ATOM 230 NZ LYS A 29 23.620 25.021 74.186 1.00 26.35 N
ATOM 231 N ASN A 30 19.491 28.575 69.915 1.00 21.86 N
ATOM 232 CA ASN A 30 19.111 28.667 68.461 1.00 23.47 C
ATOM 233 C ASN A 30 19.782 27.449 67.830 1.00 24.29 C
ATOM 234 O ASN A 30 20.646 26.920 68.557 1.00 24.62 O
ATOM 235 CB ASN A 30 19.430 30.040 67.911 1.00 23.92 C
ATOM 236 CG ASN A 30 20.935 30.257 67.803 1.00 24.09 C
ATOM 237 OD1 ASN A 30 21.612 29.228 67.736 1.00 24.20 O
ATOM 238 ND2 ASN A 30 21.414 31.485 67.828 1.00 24.30 N
ATOM 239 N SER A 31 19.403 26.999 66.653 1.00 25.22 N
ATOM 240 CA SER A 31 19.981 25.791 66.023 1.00 26.03 C
ATOM 241 C SER A 31 21.489 25.677 66.204 1.00 26.23 C
ATOM 242 O SER A 31 22.054 24.569 66.316 1.00 26.34 O
ATOM 243 CB SER A 31 19.563 25.759 64.552 1.00 26.40 C
ATOM 244 OG SER A 31 19.876 27.078 64.059 1.00 28.03 O
ATOM 245 N ASN A 32 22.157 26.801 66.297 1.00 26.41 N
ATOM 246 CA ASN A 32 23.555 27.070 66.482 1.00 26.28 C
ATOM 247 C ASN A 32 24.081 26.941 67.904 1.00 26.13 C
ATOM 248 O ASN A 32 25.202 27.461 68.125 1.00 25.73 O
ATOM 249 CB ASN A 32 23.904 28.518 65.973 1.00 28.05 C
ATOM 250 CG ASN A 32 24.275 28.425 64.488 1.00 28.66 C
ATOM 251 OD1 ASN A 32 24.786 27.362 64.095 1.00 29.63 O
ATOM 252 ND2 ASN A 32 23.986 29.438 63.695 1.00 28.91 N
ATOM 253 N GLN A 33 23.307 26.339 68.775 1.00 26.03 N
ATOM 254 CA GLN A 33 23.648 26.104 70.181 1.00 26.10 C
ATOM 255 C GLN A 33 24.045 27.349 70.960 1.00 26.01 C
ATOM 256 O GLN A 33 24.752 27.276 71.994 1.00 26.14 O
ATOM 257 CB GLN A 33 24.694 25.007 70.294 1.00 27.17 C
ATOM 258 CG GLN A 33 24.244 23.617 70.635 1.00 28.28 C
ATOM 259 CD GLN A 33 22.935 23.118 70.124 1.00 28.32 C
ATOM 260 OE1 GLN A 33 22.354 22.176 70.695 1.00 28.54 O
ATOM 261 NE2 GLN A 33 22.459 23.738 69.038 1.00 27.66 N
ATOM 262 N ILE A 34 23.626 28.509 70.477 1.00 25.48 N
ATOM 263 CA ILE A 34 23.874 29.815 71.123 1.00 24.91 C
ATOM 264 C ILE A 34 22.749 30.004 72.158 1.00 23.86 C
ATOM 265 O ILE A 34 21.599 29.713 71.797 1.00 23.68 O
ATOM 266 CB ILE A 34 23.827 30.960 70.054 1.00 25.11 C
ATOM 267 CG1 ILE A 34 24.728 30.621 68.841 1.00 26.09 C
ATOM 268 CG2 ILE A 34 24.202 32.355 70.611 1.00 25.61 C
ATOM 269 CD1 ILE A 34 24.154 31.268 67.517 1.00 26.04 C
ATOM 270 N LYS A 35 23.055 30.458 73.338 1.00 23.37 N
ATOM 271 CA LYS A 35 22.135 30.716 74.436 1.00 22.26 C
ATOM 272 C LYS A 35 21.509 32.110 74.250 1.00 21.20 C
ATOM 273 O LYS A 35 22.236 33.096 74.059 1.00 20.56 O
ATOM 274 CB LYS A 35 22.693 30.681 75.829 1.00 24.69 C
ATOM 275 CG LYS A 35 21.826 29.944 76.865 1.00 26.94 C
ATOM 276 CD LYS A 35 22.297 30.372 78.275 1.00 29.40 C
ATOM 277 CE LYS A 35 22.367 29.141 79.197 1.00 30.52 C
ATOM 278 NZ LYS A 35 23.456 29.357 80.207 1.00 31.98 N
ATOM 279 N ILE A 36 20.177 32.028 74.267 1.00 19.61 N
ATOM 280 CA ILE A 36 19.346 33.185 74.082 1.00 18.73 C
ATOM 281 C ILE A 36 18.860 33.692 75.428 1.00 17.83 C
ATOM 282 O ILE A 36 18.885 34.903 75.561 1.00 17.98 O
ATOM 283 CB ILE A 36 18.124 32.957 73.141 1.00 19.78 C
ATOM 284 CG1 ILE A 36 18.712 32.614 71.735 1.00 19.54 C
ATOM 285 CG2 ILE A 36 17.140 34.175 73.062 1.00 18.57 C
ATOM 286 CD1 ILE A 36 17.603 32.504 70.645 1.00 20.85 C
ATOM 287 N LEU A 37 18.468 32.754 76.241 1.00 17.32 N
ATOM 288 CA LEU A 37 17.940 33.089 77.596 1.00 16.20 C
ATOM 289 C LEU A 37 17.758 31.794 78.357 1.00 16.15 C
ATOM 290 O LEU A 37 17.583 30.677 77.833 1.00 15.57 O
ATOM 291 CB LEU A 37 16.790 34.030 77.392 1.00 15.84 C
ATOM 292 CG LEU A 37 15.329 33.827 77.517 1.00 16.46 C
ATOM 293 CD1 LEU A 37 14.565 35.167 77.587 1.00 16.60 C
ATOM 294 CD2 LEU A 37 14.782 33.164 76.256 1.00 17.22 C
ATOM 295 N GLY A 38 17.891 31.905 79.677 1.00 16.28 N
ATOM 296 CA GLY A 38 17.743 30.773 80.620 1.00 16.63 C
ATOM 297 C GLY A 38 17.414 31.356 81.990 1.00 17.54 C
ATOM 298 O GLY A 38 17.297 32.585 82.105 1.00 17.24 O
ATOM 299 N ASN A 39 17.262 30.525 83.020 1.00 18.83 N
ATOM 300 CA ASN A 39 16.983 31.134 84.373 1.00 19.83 C
ATOM 301 C ASN A 39 18.244 30.725 85.160 1.00 21.45 C
ATOM 302 O ASN A 39 18.663 29.579 84.992 1.00 22.42 O
ATOM 303 CB ASN A 39 15.738 30.564 85.030 1.00 18.43 C
ATOM 304 CG ASN A 39 16.134 29.144 85.428 1.00 19.53 C
ATOM 305 OD1 ASN A 39 16.427 28.353 84.498 1.00 19.82 O
ATOM 306 ND2 ASN A 39 16.272 28.915 86.745 1.00 20.18 N
ATOM 307 N GLN A 40 18.777 31.608 85.912 1.00 23.16 N
ATOM 308 CA GLN A 40 19.958 31.493 86.760 1.00 24.80 C
ATOM 309 C GLN A 40 19.400 31.474 88.192 1.00 25.45 C
ATOM 310 O GLN A 40 19.060 32.528 88.765 1.00 25.71 O
ATOM 311 CB GLN A 40 20.855 32.694 86.551 1.00 27.60 C
ATOM 312 CG GLN A 40 22.266 32.694 87.126 1.00 29.82 C
ATOM 313 CD GLN A 40 22.750 34.129 87.270 1.00 31.40 C
ATOM 314 OE1 GLN A 40 22.892 34.627 88.396 1.00 33.12 O
ATOM 315 NE2 GLN A 40 22.952 34.830 86.147 1.00 31.88 N
ATOM 316 N GLY A 41 19.288 30.261 88.679 1.00 25.96 N
ATOM 317 CA GLY A 41 18.711 30.122 90.057 1.00 26.68 C
ATOM 318 C GLY A 41 17.219 30.467 89.903 1.00 26.77 C
ATOM 319 O GLY A 41 16.416 29.558 89.608 1.00 26.76 O
ATOM 320 N SER A 42 16.970 31.744 90.011 1.00 26.99 N
ATOM 321 CA SER A 42 15.584 32.222 89.899 1.00 28.18 C
ATOM 322 C SER A 42 15.390 33.479 89.072 1.00 28.08 C
ATOM 323 O SER A 42 14.230 33.895 88.898 1.00 28.54 O
ATOM 324 CB SER A 42 15.213 32.658 91.351 1.00 30.03 C
ATOM 325 OG SER A 42 16.149 33.753 91.576 1.00 31.91 O
ATOM 326 N PHE A 43 16.482 34.051 88.677 1.00 28.18 N
ATOM 327 CA PHE A 43 16.652 35.252 87.881 1.00 28.08 C
ATOM 328 C PHE A 43 16.452 34.834 86.387 1.00 27.39 C
ATOM 329 O PHE A 43 16.173 33.713 86.007 1.00 27.02 O
ATOM 330 CB PHE A 43 18.032 35.822 88.006 1.00 30.26 C
ATOM 331 CG PHE A 43 18.696 36.913 88.715 1.00 32.27 C
ATOM 332 CD1 PHE A 43 18.384 38.264 88.521 1.00 32.39 C
ATOM 333 CD2 PHE A 43 19.787 36.630 89.584 1.00 32.70 C
ATOM 334 CE1 PHE A 43 19.062 39.280 89.192 1.00 32.78 C
ATOM 335 CE2 PHE A 43 20.474 37.630 90.252 1.00 32.39 C
ATOM 336 CZ PHE A 43 20.116 38.954 90.066 1.00 32.46 C
ATOM 337 N LEU A 44 16.697 35.847 85.559 1.00 26.40 N
ATOM 338 CA LEU A 44 16.625 35.718 84.133 1.00 25.22 C
ATOM 339 C LEU A 44 17.910 36.277 83.522 1.00 24.95 C
ATOM 340 O LEU A 44 18.250 37.458 83.638 1.00 25.43 O
ATOM 341 CB LEU A 44 15.355 36.342 83.542 1.00 23.25 C
ATOM 342 CG LEU A 44 15.150 36.086 82.046 1.00 21.79 C
ATOM 343 CD1 LEU A 44 14.744 34.657 81.746 1.00 20.77 C
ATOM 344 CD2 LEU A 44 14.162 37.053 81.457 1.00 20.43 C
ATOM 345 N THR A 45 18.535 35.367 82.806 1.00 24.50 N
ATOM 346 CA THR A 45 19.753 35.668 82.094 1.00 24.15 C
ATOM 347 C THR A 45 19.666 35.507 80.593 1.00 24.17 C
ATOM 348 O THR A 45 19.437 34.384 80.106 1.00 24.88 O
ATOM 349 CB THR A 45 20.912 34.713 82.623 1.00 24.25 C
ATOM 350 OG1 THR A 45 20.453 33.358 82.465 1.00 23.43 O
ATOM 351 CG2 THR A 45 21.276 35.106 84.051 1.00 25.50 C
ATOM 352 N LYS A 46 19.928 36.595 79.895 1.00 23.94 N
ATOM 353 CA LYS A 46 19.976 36.613 78.423 1.00 23.54 C
ATOM 354 C LYS A 46 21.448 36.856 78.053 1.00 23.65 C
ATOM 355 O LYS A 46 22.059 37.796 78.566 1.00 23.58 O
ATOM 356 CB LYS A 46 19.128 37.683 77.769 1.00 22.58 C
ATOM 357 CG LYS A 46 17.889 38.044 78.576 1.00 21.98 C
ATOM 358 CD LYS A 46 16.858 38.732 77.701 1.00 21.26 C
ATOM 359 CE LYS A 46 17.051 40.214 77.793 1.00 20.75 C
ATOM 360 NZ LYS A 46 15.824 40.884 77.353 1.00 22.33 N
ATOM 361 N GLY A 47 21.947 35.996 77.205 1.00 23.96 N
ATOM 362 CA GLY A 47 23.353 36.121 76.762 1.00 24.47 C
ATOM 363 C GLY A 47 23.349 37.160 75.641 1.00 25.20 C
ATOM 364 O GLY A 47 22.292 37.689 75.312 1.00 25.20 O
ATOM 365 N PRO A 48 24.528 37.402 75.121 1.00 26.10 N
ATOM 366 CA PRO A 48 24.736 38.337 74.004 1.00 26.55 C
ATOM 367 C PRO A 48 24.348 37.569 72.732 1.00 27.13 C
ATOM 368 O PRO A 48 25.177 36.842 72.182 1.00 27.71 O
ATOM 369 CB PRO A 48 26.213 38.627 73.984 1.00 26.70 C
ATOM 370 CG PRO A 48 26.821 37.768 75.080 1.00 26.69 C
ATOM 371 CD PRO A 48 25.802 36.735 75.501 1.00 26.14 C
ATOM 372 N SER A 49 23.097 37.692 72.416 1.00 27.19 N
ATOM 373 CA SER A 49 22.468 37.074 71.243 1.00 27.15 C
ATOM 374 C SER A 49 22.073 38.348 70.467 1.00 27.37 C
ATOM 375 O SER A 49 22.145 39.413 71.121 1.00 27.75 O
ATOM 376 CB SER A 49 21.255 36.265 71.630 1.00 27.26 C
ATOM 377 OG SER A 49 20.564 36.835 72.754 1.00 28.62 O
ATOM 378 N LYS A 50 21.727 38.169 69.234 1.00 27.15 N
ATOM 379 CA LYS A 50 21.289 39.279 68.364 1.00 26.74 C
ATOM 380 C LYS A 50 19.856 39.640 68.733 1.00 26.12 C
ATOM 381 O LYS A 50 19.316 40.704 68.387 1.00 26.77 O
ATOM 382 CB LYS A 50 21.417 38.862 66.913 1.00 27.57 C
ATOM 383 CG LYS A 50 22.826 38.733 66.335 1.00 27.61 C
ATOM 384 CD LYS A 50 23.051 37.396 65.648 1.00 29.61 C
ATOM 385 CE LYS A 50 22.132 37.087 64.488 1.00 30.80 C
ATOM 386 NZ LYS A 50 20.789 36.563 64.919 1.00 30.92 N
ATOM 387 N LEU A 51 19.234 38.769 69.487 1.00 25.38 N
ATOM 388 CA LEU A 51 17.859 38.850 69.992 1.00 24.28 C
ATOM 389 C LEU A 51 17.836 39.304 71.469 1.00 24.26 C
ATOM 390 O LEU A 51 16.808 39.198 72.163 1.00 23.87 O
ATOM 391 CB LEU A 51 17.358 37.395 69.888 1.00 22.12 C
ATOM 392 CG LEU A 51 17.062 36.748 68.586 1.00 20.52 C
ATOM 393 CD1 LEU A 51 17.378 35.261 68.600 1.00 20.19 C
ATOM 394 CD2 LEU A 51 15.555 36.865 68.334 1.00 20.93 C
ATOM 395 N ASN A 52 18.980 39.760 71.952 1.00 23.71 N
ATOM 396 CA ASN A 52 19.211 40.154 73.318 1.00 23.10 C
ATOM 397 C ASN A 52 18.244 41.142 73.935 1.00 22.98 C
ATOM 398 O ASN A 52 17.781 40.845 75.073 1.00 23.35 O
ATOM 399 CB ASN A 52 20.684 40.566 73.593 1.00 22.47 C
ATOM 400 CG ASN A 52 20.768 40.956 75.057 1.00 22.15 C
ATOM 401 OD1 ASN A 52 20.336 42.036 75.450 1.00 22.18 O
ATOM 402 ND2 ASN A 52 21.231 40.057 75.902 1.00 22.09 N
ATOM 403 N ASP A 53 17.955 42.220 73.258 1.00 22.20 N
ATOM 404 CA ASP A 53 17.067 43.275 73.756 1.00 21.55 C
ATOM 405 C ASP A 53 15.601 43.217 73.406 1.00 20.89 C
ATOM 406 O ASP A 53 14.773 44.064 73.843 1.00 20.59 O
ATOM 407 CB ASP A 53 17.719 44.606 73.316 1.00 23.23 C
ATOM 408 CG ASP A 53 18.197 44.635 71.906 1.00 24.39 C
ATOM 409 OD1 ASP A 53 17.822 43.782 71.077 1.00 26.83 O
ATOM 410 OD2 ASP A 53 18.950 45.581 71.588 1.00 24.87 O
ATOM 411 N ARG A 54 15.232 42.254 72.599 1.00 20.36 N
ATOM 412 CA ARG A 54 13.967 41.942 72.000 1.00 19.43 C
ATOM 413 C ARG A 54 13.411 40.576 72.424 1.00 19.16 C
ATOM 414 O ARG A 54 12.344 40.180 71.925 1.00 19.58 O
ATOM 415 CB ARG A 54 14.067 41.818 70.452 1.00 18.66 C
ATOM 416 CG ARG A 54 14.839 42.892 69.764 1.00 19.06 C
ATOM 417 CD ARG A 54 14.654 42.949 68.293 1.00 18.01 C
ATOM 418 NE ARG A 54 15.637 42.107 67.588 1.00 15.79 N
ATOM 419 CZ ARG A 54 15.206 41.036 66.947 1.00 15.08 C
ATOM 420 NH1 ARG A 54 13.884 40.816 67.101 1.00 16.47 N
ATOM 421 NH2 ARG A 54 15.957 40.215 66.254 1.00 13.65 N
ATOM 422 N ALA A 55 14.152 39.909 73.240 1.00 18.27 N
ATOM 423 CA ALA A 55 13.896 38.620 73.804 1.00 17.63 C
ATOM 424 C ALA A 55 13.547 38.794 75.284 1.00 17.96 C
ATOM 425 O ALA A 55 14.013 39.644 76.048 1.00 16.98 O
ATOM 426 CB ALA A 55 15.033 37.653 73.556 1.00 17.32 C
ATOM 427 N ASP A 56 12.608 37.908 75.632 1.00 18.16 N
ATOM 428 CA ASP A 56 12.123 37.904 77.020 1.00 18.30 C
ATOM 429 C ASP A 56 11.420 36.555 77.204 1.00 18.05 C
ATOM 430 O ASP A 56 11.449 35.751 76.274 1.00 18.09 O
ATOM 431 CB ASP A 56 11.257 39.118 77.217 1.00 19.80 C
ATOM 432 CG ASP A 56 11.033 39.586 78.635 1.00 20.45 C
ATOM 433 OD1 ASP A 56 11.618 39.123 79.616 1.00 21.11 O
ATOM 434 OD2 ASP A 56 10.213 40.550 78.718 1.00 22.16 O
ATOM 435 N SER A 57 10.827 36.456 78.355 1.00 17.66 N
ATOM 436 CA SER A 57 10.023 35.338 78.843 1.00 17.03 C
ATOM 437 C SER A 57 9.007 35.934 79.825 1.00 17.41 C
ATOM 438 O SER A 57 8.997 37.142 80.100 1.00 17.47 O
ATOM 439 CB SER A 57 10.840 34.289 79.561 1.00 14.92 C
ATOM 440 OG SER A 57 9.991 33.205 79.845 1.00 14.93 O
ATOM 441 N ARG A 58 8.152 35.080 80.296 1.00 18.64 N
ATOM 442 CA ARG A 58 7.067 35.464 81.273 1.00 18.97 C
ATOM 443 C ARG A 58 7.435 34.596 82.472 1.00 19.51 C
ATOM 444 O ARG A 58 7.107 33.404 82.573 1.00 18.78 O
ATOM 445 CB ARG A 58 5.744 35.298 80.634 1.00 19.79 C
ATOM 446 CG ARG A 58 4.455 35.552 81.401 1.00 21.92 C
ATOM 447 CD ARG A 58 3.272 35.287 80.478 1.00 21.63 C
ATOM 448 NE ARG A 58 3.173 36.367 79.548 1.00 21.85 N
ATOM 449 CZ ARG A 58 3.554 36.586 78.310 1.00 21.21 C
ATOM 450 NH1 ARG A 58 4.127 35.598 77.656 1.00 22.49 N
ATOM 451 NH2 ARG A 58 3.353 37.737 77.666 1.00 20.26 N
ATOM 452 N ARG A 59 8.226 35.280 83.330 1.00 20.51 N
ATOM 453 CA ARG A 59 8.819 34.706 84.525 1.00 21.03 C
ATOM 454 C ARG A 59 7.925 34.122 85.591 1.00 20.42 C
ATOM 455 O ARG A 59 8.437 33.315 86.363 1.00 20.17 O
ATOM 456 CB ARG A 59 9.827 35.608 85.234 1.00 22.26 C
ATOM 457 CG ARG A 59 10.581 34.776 86.274 1.00 25.43 C
ATOM 458 CD ARG A 59 11.964 35.303 86.532 1.00 26.74 C
ATOM 459 NE ARG A 59 12.005 36.384 87.490 1.00 28.14 N
ATOM 460 CZ ARG A 59 11.682 37.644 87.161 1.00 28.46 C
ATOM 461 NH1 ARG A 59 11.424 37.861 85.879 1.00 28.68 N
ATOM 462 NH2 ARG A 59 11.679 38.645 88.042 1.00 28.13 N
ATOM 463 N SER A 60 6.689 34.488 85.617 1.00 21.20 N
ATOM 464 CA SER A 60 5.694 34.005 86.592 1.00 21.91 C
ATOM 465 C SER A 60 4.955 32.776 86.081 1.00 21.93 C
ATOM 466 O SER A 60 4.059 32.278 86.772 1.00 22.10 O
ATOM 467 CB SER A 60 4.726 35.135 86.902 1.00 23.66 C
ATOM 468 OG SER A 60 4.166 35.677 85.670 1.00 27.09 O
ATOM 469 N LEU A 61 5.276 32.281 84.896 1.00 21.88 N
ATOM 470 CA LEU A 61 4.640 31.089 84.323 1.00 21.27 C
ATOM 471 C LEU A 61 5.496 29.852 84.565 1.00 20.99 C
ATOM 472 O LEU A 61 4.968 28.726 84.421 1.00 21.90 O
ATOM 473 CB LEU A 61 4.387 31.327 82.853 1.00 21.30 C
ATOM 474 CG LEU A 61 3.023 31.787 82.384 1.00 21.30 C
ATOM 475 CD1 LEU A 61 3.073 32.072 80.877 1.00 20.46 C
ATOM 476 CD2 LEU A 61 2.052 30.645 82.694 1.00 21.49 C
ATOM 477 N TRP A 62 6.751 30.068 84.884 1.00 20.24 N
ATOM 478 CA TRP A 62 7.682 28.956 85.133 1.00 19.51 C
ATOM 479 C TRP A 62 7.149 28.086 86.253 1.00 19.73 C
ATOM 480 O TRP A 62 7.323 26.844 86.263 1.00 20.41 O
ATOM 481 CB TRP A 62 9.093 29.439 85.324 1.00 19.86 C
ATOM 482 CG TRP A 62 9.702 30.433 84.403 1.00 18.41 C
ATOM 483 CD1 TRP A 62 9.380 30.762 83.123 1.00 18.00 C
ATOM 484 CD2 TRP A 62 10.876 31.217 84.710 1.00 18.16 C
ATOM 485 NE1 TRP A 62 10.236 31.720 82.617 1.00 16.90 N
ATOM 486 CE2 TRP A 62 11.164 32.005 83.585 1.00 17.89 C
ATOM 487 CE3 TRP A 62 11.699 31.294 85.835 1.00 18.91 C
ATOM 488 CZ2 TRP A 62 12.204 32.912 83.599 1.00 17.51 C
ATOM 489 CZ3 TRP A 62 12.788 32.152 85.824 1.00 18.76 C
ATOM 490 CH2 TRP A 62 13.009 32.956 84.711 1.00 17.73 C
ATOM 491 N ASP A 63 6.468 28.720 87.194 1.00 19.69 N
ATOM 492 CA ASP A 63 5.868 27.980 88.315 1.00 19.50 C
ATOM 493 C ASP A 63 4.856 26.981 87.748 1.00 18.96 C
ATOM 494 O ASP A 63 4.485 26.066 88.501 1.00 19.90 O
ATOM 495 CB ASP A 63 5.080 28.850 89.291 1.00 21.15 C
ATOM 496 CG ASP A 63 5.883 29.519 90.369 1.00 22.25 C
ATOM 497 OD1 ASP A 63 6.368 28.795 91.272 1.00 23.42 O
ATOM 498 OD2 ASP A 63 5.982 30.768 90.253 1.00 22.80 O
ATOM 499 N GLN A 64 4.369 27.236 86.565 1.00 18.05 N
ATOM 500 CA GLN A 64 3.326 26.338 85.993 1.00 17.43 C
ATOM 501 C GLN A 64 3.987 25.396 85.006 1.00 17.89 C
ATOM 502 O GLN A 64 3.263 24.657 84.338 1.00 18.56 O
ATOM 503 CB GLN A 64 2.181 27.071 85.328 1.00 14.76 C
ATOM 504 CG GLN A 64 1.568 28.054 86.339 1.00 12.41 C
ATOM 505 CD GLN A 64 0.315 28.698 85.824 1.00 11.44 C
ATOM 506 OE1 GLN A 64 -0.563 27.975 85.353 1.00 12.19 O
ATOM 507 NE2 GLN A 64 0.282 29.997 85.934 1.00 10.19 N
ATOM 508 N GLY A 65 5.314 25.535 85.024 1.00 17.33 N
ATOM 509 CA GLY A 65 6.081 24.686 84.122 1.00 17.07 C
ATOM 510 C GLY A 65 5.983 25.232 82.707 1.00 16.40 C
ATOM 511 O GLY A 65 6.140 24.385 81.812 1.00 17.57 O
ATOM 512 N ASN A 66 5.787 26.498 82.489 1.00 16.05 N
ATOM 513 CA ASN A 66 5.732 27.040 81.112 1.00 16.06 C
ATOM 514 C ASN A 66 6.946 27.967 80.941 1.00 15.77 C
ATOM 515 O ASN A 66 7.071 28.888 81.759 1.00 15.93 O
ATOM 516 CB ASN A 66 4.483 27.849 80.871 1.00 18.44 C
ATOM 517 CG ASN A 66 3.439 27.330 79.937 1.00 20.37 C
ATOM 518 OD1 ASN A 66 3.244 27.957 78.855 1.00 23.45 O
ATOM 519 ND2 ASN A 66 2.727 26.290 80.321 1.00 21.18 N
ATOM 520 N PHE A 67 7.709 27.799 79.877 1.00 14.49 N
ATOM 521 CA PHE A 67 8.878 28.725 79.741 1.00 13.47 C
ATOM 522 C PHE A 67 8.880 29.361 78.372 1.00 12.85 C
ATOM 523 O PHE A 67 9.613 28.978 77.441 1.00 11.71 O
ATOM 524 CB PHE A 67 10.043 27.805 80.099 1.00 14.58 C
ATOM 525 CG PHE A 67 9.855 26.773 81.193 1.00 13.97 C
ATOM 526 CD1 PHE A 67 9.394 25.502 80.929 1.00 13.45 C
ATOM 527 CD2 PHE A 67 10.247 27.071 82.517 1.00 14.27 C
ATOM 528 CE1 PHE A 67 9.251 24.547 81.955 1.00 13.78 C
ATOM 529 CE2 PHE A 67 10.116 26.166 83.538 1.00 13.95 C
ATOM 530 CZ PHE A 67 9.612 24.881 83.266 1.00 13.88 C
ATOM 531 N PRO A 68 8.029 30.375 78.172 1.00 12.51 N
ATOM 532 CA PRO A 68 7.912 31.039 76.892 1.00 12.26 C
ATOM 533 C PRO A 68 9.124 31.831 76.465 1.00 12.36 C
ATOM 534 O PRO A 68 9.808 32.437 77.271 1.00 12.86 O
ATOM 535 CB PRO A 68 6.736 32.043 77.101 1.00 11.99 C
ATOM 536 CG PRO A 68 6.549 32.196 78.544 1.00 11.68 C
ATOM 537 CD PRO A 68 7.078 30.925 79.168 1.00 12.52 C
ATOM 538 N LEU A 69 9.389 31.904 75.186 1.00 12.30 N
ATOM 539 CA LEU A 69 10.421 32.757 74.622 1.00 12.66 C
ATOM 540 C LEU A 69 9.563 33.851 73.914 1.00 13.47 C
ATOM 541 O LEU A 69 8.776 33.453 73.030 1.00 13.95 O
ATOM 542 CB LEU A 69 11.319 32.083 73.634 1.00 12.82 C
ATOM 543 CG LEU A 69 12.576 32.860 73.199 1.00 13.55 C
ATOM 544 CD1 LEU A 69 12.857 32.588 71.730 1.00 13.49 C
ATOM 545 CD2 LEU A 69 12.460 34.349 73.438 1.00 13.23 C
ATOM 546 N ILE A 70 9.693 35.085 74.312 1.00 13.75 N
ATOM 547 CA ILE A 70 8.917 36.161 73.683 1.00 13.93 C
ATOM 548 C ILE A 70 9.952 36.836 72.750 1.00 14.67 C
ATOM 549 O ILE A 70 11.056 36.933 73.268 1.00 13.94 O
ATOM 550 CB ILE A 70 8.396 37.247 74.663 1.00 13.23 C
ATOM 551 CG1 ILE A 70 7.380 36.744 75.717 1.00 12.61 C
ATOM 552 CG2 ILE A 70 7.832 38.460 73.841 1.00 12.01 C
ATOM 553 CD1 ILE A 70 7.238 35.240 75.869 1.00 11.87 C
ATOM 554 N ILE A 71 9.527 37.224 71.572 1.00 15.64 N
ATOM 555 CA ILE A 71 10.434 37.926 70.664 1.00 16.74 C
ATOM 556 C ILE A 71 9.638 39.060 70.003 1.00 17.83 C
ATOM 557 O ILE A 71 8.834 38.778 69.111 1.00 18.09 O
ATOM 558 CB ILE A 71 11.037 37.079 69.510 1.00 16.20 C
ATOM 559 CG1 ILE A 71 11.646 35.771 69.978 1.00 14.71 C
ATOM 560 CG2 ILE A 71 12.037 37.935 68.677 1.00 17.04 C
ATOM 561 CD1 ILE A 71 11.714 34.704 68.866 1.00 14.24 C
ATOM 562 N LYS A 72 9.954 40.243 70.433 1.00 19.51 N
ATOM 563 CA LYS A 72 9.337 41.489 69.980 1.00 20.90 C
ATOM 564 C LYS A 72 10.053 41.941 68.689 1.00 21.21 C
ATOM 565 O LYS A 72 11.017 41.318 68.285 1.00 20.89 O
ATOM 566 CB LYS A 72 9.427 42.616 70.989 1.00 22.16 C
ATOM 567 CG LYS A 72 8.971 42.285 72.408 1.00 24.66 C
ATOM 568 CD LYS A 72 10.093 42.192 73.430 1.00 25.34 C
ATOM 569 CE LYS A 72 9.543 42.248 74.841 1.00 26.33 C
ATOM 570 NZ LYS A 72 8.414 41.266 74.944 1.00 27.34 N
ATOM 571 N ASN A 73 9.508 42.992 68.140 1.00 21.97 N
ATOM 572 CA ASN A 73 9.957 43.649 66.917 1.00 23.01 C
ATOM 573 C ASN A 73 10.592 42.704 65.909 1.00 22.14 C
ATOM 574 O ASN A 73 11.751 42.744 65.483 1.00 21.92 O
ATOM 575 CB ASN A 73 10.749 44.887 67.407 1.00 26.00 C
ATOM 576 CG ASN A 73 10.749 45.910 66.280 1.00 29.16 C
ATOM 577 OD1 ASN A 73 10.099 46.957 66.357 1.00 31.46 O
ATOM 578 ND2 ASN A 73 11.435 45.575 65.184 1.00 30.38 N
ATOM 579 N LEU A 74 9.784 41.775 65.419 1.00 21.35 N
ATOM 580 CA LEU A 74 10.176 40.711 64.489 1.00 21.32 C
ATOM 581 C LEU A 74 10.733 41.170 63.139 1.00 21.77 C
ATOM 582 O LEU A 74 10.321 42.090 62.406 1.00 21.32 O
ATOM 583 CB LEU A 74 9.041 39.732 64.515 1.00 19.90 C
ATOM 584 CG LEU A 74 9.081 38.258 64.554 1.00 19.23 C
ATOM 585 CD1 LEU A 74 10.022 37.610 65.539 1.00 18.54 C
ATOM 586 CD2 LEU A 74 7.662 37.813 64.963 1.00 20.29 C
ATOM 587 N LYS A 75 11.804 40.452 62.802 1.00 21.71 N
ATOM 588 CA LYS A 75 12.684 40.507 61.653 1.00 21.39 C
ATOM 589 C LYS A 75 12.612 39.137 60.948 1.00 21.54 C
ATOM 590 O LYS A 75 12.461 38.125 61.667 1.00 21.52 O
ATOM 591 CB LYS A 75 14.158 40.735 62.015 1.00 20.15 C
ATOM 592 CG LYS A 75 14.426 41.796 63.053 1.00 19.18 C
ATOM 593 CD LYS A 75 15.828 42.356 62.903 1.00 19.13 C
ATOM 594 CE LYS A 75 16.012 43.676 63.630 1.00 18.83 C
ATOM 595 NZ LYS A 75 15.081 44.712 63.057 1.00 19.22 N
ATOM 596 N ILE A 76 12.713 39.170 59.615 1.00 21.22 N
ATOM 597 CA ILE A 76 12.646 37.914 58.853 1.00 20.79 C
ATOM 598 C ILE A 76 13.894 37.114 59.165 1.00 20.43 C
ATOM 599 O ILE A 76 13.961 35.902 58.977 1.00 21.08 O
ATOM 600 CB ILE A 76 12.326 38.023 57.326 1.00 20.86 C
ATOM 601 CG1 ILE A 76 13.626 37.803 56.512 1.00 20.68 C
ATOM 602 CG2 ILE A 76 11.566 39.294 56.901 1.00 19.15 C
ATOM 603 CD1 ILE A 76 14.172 39.139 55.902 1.00 22.38 C
ATOM 604 N GLU A 77 14.858 37.817 59.723 1.00 20.57 N
ATOM 605 CA GLU A 77 16.130 37.210 60.115 1.00 20.42 C
ATOM 606 C GLU A 77 16.024 36.353 61.343 1.00 19.91 C
ATOM 607 O GLU A 77 16.988 35.580 61.572 1.00 20.27 O
ATOM 608 CB GLU A 77 17.195 38.286 60.421 1.00 21.44 C
ATOM 609 CG GLU A 77 17.265 39.316 59.276 1.00 23.06 C
ATOM 610 CD GLU A 77 16.593 40.613 59.567 1.00 24.10 C
ATOM 611 OE1 GLU A 77 17.373 41.273 60.310 1.00 25.47 O
ATOM 612 OE2 GLU A 77 15.511 40.980 59.177 1.00 24.65 O
ATOM 613 N ASP A 78 14.895 36.469 62.071 1.00 18.83 N
ATOM 614 CA ASP A 78 14.811 35.652 63.295 1.00 17.64 C
ATOM 615 C ASP A 78 14.297 34.275 62.932 1.00 17.43 C
ATOM 616 O ASP A 78 14.245 33.474 63.895 1.00 18.19 O
ATOM 617 CB ASP A 78 14.047 36.221 64.456 1.00 15.04 C
ATOM 618 CG ASP A 78 14.156 37.684 64.653 1.00 13.23 C
ATOM 619 OD1 ASP A 78 15.193 38.283 64.876 1.00 12.39 O
ATOM 620 OD2 ASP A 78 13.104 38.295 64.558 1.00 14.90 O
ATOM 621 N SER A 79 13.947 34.108 61.698 1.00 17.70 N
ATOM 622 CA SER A 79 13.378 32.774 61.276 1.00 17.85 C
ATOM 623 C SER A 79 14.398 31.749 61.674 1.00 18.02 C
ATOM 624 O SER A 79 15.569 32.101 61.466 1.00 19.15 O
ATOM 625 CB SER A 79 13.075 32.794 59.793 1.00 17.38 C
ATOM 626 OG SER A 79 12.425 34.040 59.551 1.00 17.84 O
ATOM 627 N ASP A 80 14.031 30.577 62.145 1.00 17.82 N
ATOM 628 CA ASP A 80 15.082 29.645 62.607 1.00 17.15 C
ATOM 629 C ASP A 80 14.491 28.646 63.573 1.00 16.98 C
ATOM 630 O ASP A 80 13.401 28.869 64.077 1.00 16.64 O
ATOM 631 CB ASP A 80 15.985 30.623 63.441 1.00 17.77 C
ATOM 632 CG ASP A 80 17.217 29.947 63.979 1.00 19.07 C
ATOM 633 OD1 ASP A 80 17.527 28.800 63.598 1.00 18.71 O
ATOM 634 OD2 ASP A 80 17.905 30.649 64.767 1.00 20.01 O
ATOM 635 N THR A 81 15.199 27.591 63.886 1.00 17.83 N
ATOM 636 CA THR A 81 14.737 26.638 64.900 1.00 18.49 C
ATOM 637 C THR A 81 15.252 27.071 66.287 1.00 18.30 C
ATOM 638 O THR A 81 16.478 27.273 66.405 1.00 18.69 O
ATOM 639 CB THR A 81 15.272 25.171 64.656 1.00 18.88 C