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HEADER TRANSPORT PROTEIN 14-APR-05 1ZD9
TITLE STRUCTURE OF HUMAN ADP-RIBOSYLATION FACTOR-LIKE 10B
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: ADP-RIBOSYLATION FACTOR-LIKE 10B;
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 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);
SOURCE 6 EXPRESSION_SYSTEM_TAXID: 469008;
SOURCE 7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);
SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;
SOURCE 9 EXPRESSION_SYSTEM_PLASMID: PET28
KEYWDS TRANSPORT PROTEIN, GDP-BINDING, MEMBRANE TRAFFICKING,
KEYWDS 2 STRUCTURAL GENOMICS, STRUCTURAL GENOMICS CONSORTIUM, SGC
EXPDTA X-RAY DIFFRACTION
AUTHOR J.CHOE,A.ATANASSOVA,C.ARROWSMITH,A.EDWARDS,M.SUNDSTROM,
AUTHOR 2 A.BOCHKAREV,H.PARK,STRUCTURAL GENOMICS CONSORTIUM (SGC)
REVDAT 2 24-FEB-09 1ZD9 1 VERSN
REVDAT 1 17-MAY-05 1ZD9 0
JRNL AUTH A.ATANASSOVA,J.CHOE,C.ARROWSMITH,A.EDWARDS,
JRNL AUTH 2 M.SUNDSTROM,A.BOCHKAREV,H.PARK
JRNL TITL STRUCTURE OF HUMAN ADP-RIBOSYLATION FACTOR-LIKE 10B
JRNL REF TO BE PUBLISHED
JRNL REFN
REMARK 1
REMARK 2
REMARK 2 RESOLUTION. 1.70 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : REFMAC 5.2.0005
REMARK 3 AUTHORS : MURSHUDOV,VAGIN,DODSON
REMARK 3
REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 36.05
REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
REMARK 3 COMPLETENESS FOR RANGE (%) : 99.1
REMARK 3 NUMBER OF REFLECTIONS : 17464
REMARK 3
REMARK 3 FIT TO DATA USED IN REFINEMENT.
REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
REMARK 3 R VALUE (WORKING + TEST SET) : 0.214
REMARK 3 R VALUE (WORKING SET) : 0.212
REMARK 3 FREE R VALUE : 0.248
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.100
REMARK 3 FREE R VALUE TEST SET COUNT : 938
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : 20
REMARK 3 BIN RESOLUTION RANGE HIGH (A) : 1.70
REMARK 3 BIN RESOLUTION RANGE LOW (A) : 1.74
REMARK 3 REFLECTION IN BIN (WORKING SET) : 1136
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 88.60
REMARK 3 BIN R VALUE (WORKING SET) : 0.3980
REMARK 3 BIN FREE R VALUE SET COUNT : 61
REMARK 3 BIN FREE R VALUE : 0.4350
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 PROTEIN ATOMS : 1320
REMARK 3 NUCLEIC ACID ATOMS : 0
REMARK 3 HETEROGEN ATOMS : 29
REMARK 3 SOLVENT ATOMS : 135
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : 22.69
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 20.04
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : 0.24000
REMARK 3 B22 (A**2) : -0.65000
REMARK 3 B33 (A**2) : 0.41000
REMARK 3 B12 (A**2) : 0.00000
REMARK 3 B13 (A**2) : 0.00000
REMARK 3 B23 (A**2) : 0.00000
REMARK 3
REMARK 3 ESTIMATED OVERALL COORDINATE ERROR.
REMARK 3 ESU BASED ON R VALUE (A): 0.132
REMARK 3 ESU BASED ON FREE R VALUE (A): 0.125
REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): 0.080
REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.352
REMARK 3
REMARK 3 CORRELATION COEFFICIENTS.
REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.947
REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.929
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT
REMARK 3 BOND LENGTHS REFINED ATOMS (A): 1370 ; 0.014 ; 0.022
REMARK 3 BOND LENGTHS OTHERS (A): NULL ; NULL ; NULL
REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 1851 ; 1.561 ; 1.996
REMARK 3 BOND ANGLES OTHERS (DEGREES): NULL ; NULL ; NULL
REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 165 ; 5.254 ; 5.000
REMARK 3 TORSION ANGLES, PERIOD 2 (DEGREES): 61 ;33.695 ;25.574
REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 264 ;13.635 ;15.000
REMARK 3 TORSION ANGLES, PERIOD 4 (DEGREES): 7 ;25.128 ;15.000
REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 207 ; 0.100 ; 0.200
REMARK 3 GENERAL PLANES REFINED ATOMS (A): 993 ; 0.006 ; 0.020
REMARK 3 GENERAL PLANES OTHERS (A): NULL ; NULL ; NULL
REMARK 3 NON-BONDED CONTACTS REFINED ATOMS (A): 669 ; 0.208 ; 0.200
REMARK 3 NON-BONDED CONTACTS OTHERS (A): NULL ; NULL ; NULL
REMARK 3 NON-BONDED TORSION REFINED ATOMS (A): 929 ; 0.309 ; 0.200
REMARK 3 NON-BONDED TORSION OTHERS (A): NULL ; NULL ; NULL
REMARK 3 H-BOND (X...Y) REFINED ATOMS (A): 113 ; 0.118 ; 0.200
REMARK 3 H-BOND (X...Y) OTHERS (A): NULL ; NULL ; NULL
REMARK 3 POTENTIAL METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL
REMARK 3 POTENTIAL METAL-ION OTHERS (A): NULL ; NULL ; NULL
REMARK 3 SYMMETRY VDW REFINED ATOMS (A): 31 ; 0.154 ; 0.200
REMARK 3 SYMMETRY VDW OTHERS (A): NULL ; NULL ; NULL
REMARK 3 SYMMETRY H-BOND REFINED ATOMS (A): 16 ; 0.160 ; 0.200
REMARK 3 SYMMETRY H-BOND OTHERS (A): NULL ; NULL ; NULL
REMARK 3 SYMMETRY METAL-ION REFINED ATOMS (A): NULL ; NULL ; NULL
REMARK 3 SYMMETRY METAL-ION OTHERS (A): NULL ; NULL ; NULL
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 852 ; 1.085 ; 1.500
REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): NULL ; NULL ; NULL
REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 1332 ; 1.570 ; 2.000
REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 603 ; 2.771 ; 3.000
REMARK 3 SIDE-CHAIN ANGLE REFINED ATOMS (A**2): 519 ; 4.051 ; 4.500
REMARK 3
REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
REMARK 3 RIGID-BOND RESTRAINTS (A**2): NULL ; NULL ; NULL
REMARK 3 SPHERICITY; FREE ATOMS (A**2): NULL ; NULL ; NULL
REMARK 3 SPHERICITY; BONDED ATOMS (A**2): NULL ; NULL ; NULL
REMARK 3
REMARK 3 NCS RESTRAINTS STATISTICS
REMARK 3 NUMBER OF DIFFERENT NCS GROUPS : NULL
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : NULL
REMARK 3
REMARK 3 BULK SOLVENT MODELLING.
REMARK 3 METHOD USED : MASK
REMARK 3 PARAMETERS FOR MASK CALCULATION
REMARK 3 VDW PROBE RADIUS : 1.20
REMARK 3 ION PROBE RADIUS : 0.80
REMARK 3 SHRINKAGE RADIUS : 0.80
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE
REMARK 3 RIDING POSITIONS
REMARK 4
REMARK 4 1ZD9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-APR-05.
REMARK 100 THE RCSB ID CODE IS RCSB032594.
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 30-MAR-05
REMARK 200 TEMPERATURE (KELVIN) : 100
REMARK 200 PH : 8.5
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : N
REMARK 200 RADIATION SOURCE : ROTATING ANODE
REMARK 200 BEAMLINE : NULL
REMARK 200 X-RAY GENERATOR MODEL : RIGAKU FR-E
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 1.5418
REMARK 200 MONOCHROMATOR : CONFOCAL MAXFLUX OPTICS
REMARK 200 OPTICS : NULL
REMARK 200
REMARK 200 DETECTOR TYPE : IMAGE PLATE
REMARK 200 DETECTOR MANUFACTURER : RIGAKU RAXIS IV
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : CRYSTALCLEAR
REMARK 200 DATA SCALING SOFTWARE : CRYSTALCLEAR
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 18430
REMARK 200 RESOLUTION RANGE HIGH (A) : 1.700
REMARK 200 RESOLUTION RANGE LOW (A) : 36.050
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : 1.000
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 99.1
REMARK 200 DATA REDUNDANCY : 6.700
REMARK 200 R MERGE (I) : 0.04600
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) : 1.70
REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 1.76
REMARK 200 COMPLETENESS FOR SHELL (%) : 91.7
REMARK 200 DATA REDUNDANCY IN SHELL : 5.80
REMARK 200 R MERGE FOR SHELL (I) : 0.22500
REMARK 200 R SYM FOR SHELL (I) : NULL
REMARK 200 <I/SIGMA(I)> FOR SHELL : NULL
REMARK 200
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SIRAD
REMARK 200 SOFTWARE USED: MLPHARE
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 38.80
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.00
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 4000, MAGNESIUM CHLORIDE, TRIS,
REMARK 280 PH 8.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 291K
REMARK 290
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21
REMARK 290
REMARK 290 SYMOP SYMMETRY
REMARK 290 NNNMMM OPERATOR
REMARK 290 1555 X,Y,Z
REMARK 290 2555 -X+1/2,-Y,Z+1/2
REMARK 290 3555 -X,Y+1/2,-Z+1/2
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 30.86550
REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 18.20800
REMARK 290 SMTRY1 3 -1.000000 0.000000 0.000000 0.00000
REMARK 290 SMTRY2 3 0.000000 1.000000 0.000000 36.04600
REMARK 290 SMTRY3 3 0.000000 0.000000 -1.000000 18.20800
REMARK 290 SMTRY1 4 1.000000 0.000000 0.000000 30.86550
REMARK 290 SMTRY2 4 0.000000 -1.000000 0.000000 36.04600
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: MONOMERIC
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 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465
REMARK 465 M RES C SSSEQI
REMARK 465 MET A -2
REMARK 465 GLY A -1
REMARK 465 SER A 0
REMARK 465 SER A 1
REMARK 465 HIS A 2
REMARK 465 HIS A 3
REMARK 465 HIS A 4
REMARK 465 HIS A 5
REMARK 465 HIS A 6
REMARK 465 HIS A 7
REMARK 465 SER A 8
REMARK 465 SER A 9
REMARK 465 GLY A 10
REMARK 465 LEU A 11
REMARK 465 VAL A 12
REMARK 465 PRO A 13
REMARK 465 ARG A 14
REMARK 465 GLY A 15
REMARK 465 SER A 182
REMARK 465 ARG A 183
REMARK 465 ARG A 184
REMARK 465 SER A 185
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 ARG A 131 NE - CZ - NH1 ANGL. DEV. = 3.4 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 130 34.75 70.55
REMARK 500 LYS A 166 -4.25 79.46
REMARK 500
REMARK 500 REMARK: NULL
REMARK 620
REMARK 620 METAL COORDINATION
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):
REMARK 620
REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL
REMARK 620 MG A 202 MG
REMARK 620 N RES CSSEQI ATOM
REMARK 620 1 GDP A 201 O1B
REMARK 620 2 HOH A 337 O 94.8
REMARK 620 3 THR A 33 OG1 90.8 87.3
REMARK 620 4 HOH A 322 O 171.6 77.3 91.5
REMARK 620 5 HOH A 400 O 86.8 91.9 177.4 90.7
REMARK 620 6 HOH A 382 O 89.2 175.8 94.1 98.7 86.9
REMARK 620 N 1 2 3 4 5
REMARK 800
REMARK 800 SITE
REMARK 800 SITE_IDENTIFIER: AC1
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG A 202
REMARK 800 SITE_IDENTIFIER: AC2
REMARK 800 EVIDENCE_CODE: SOFTWARE
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GDP A 201
DBREF 1ZD9 A 17 185 UNP Q96BM9 Q96BM9_HUMAN 18 186
SEQADV 1ZD9 MET A -2 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 GLY A -1 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 SER A 0 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 SER A 1 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 HIS A 2 UNP Q96BM9 EXPRESSION TAG
SEQADV 1ZD9 HIS A 3 UNP Q96BM9 EXPRESSION TAG
SEQADV 1ZD9 HIS A 4 UNP Q96BM9 EXPRESSION TAG
SEQADV 1ZD9 HIS A 5 UNP Q96BM9 EXPRESSION TAG
SEQADV 1ZD9 HIS A 6 UNP Q96BM9 EXPRESSION TAG
SEQADV 1ZD9 HIS A 7 UNP Q96BM9 EXPRESSION TAG
SEQADV 1ZD9 SER A 8 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 SER A 9 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 GLY A 10 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 LEU A 11 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 VAL A 12 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 PRO A 13 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 ARG A 14 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 GLY A 15 UNP Q96BM9 CLONING ARTIFACT
SEQADV 1ZD9 SER A 16 UNP Q96BM9 CLONING ARTIFACT
SEQRES 1 A 188 MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY
SEQRES 2 A 188 LEU VAL PRO ARG GLY SER LYS GLU GLU MET GLU LEU THR
SEQRES 3 A 188 LEU VAL GLY LEU GLN TYR SER GLY LYS THR THR PHE VAL
SEQRES 4 A 188 ASN VAL ILE ALA SER GLY GLN PHE ASN GLU ASP MET ILE
SEQRES 5 A 188 PRO THR VAL GLY PHE ASN MET ARG LYS ILE THR LYS GLY
SEQRES 6 A 188 ASN VAL THR ILE LYS LEU TRP ASP ILE GLY GLY GLN PRO
SEQRES 7 A 188 ARG PHE ARG SER MET TRP GLU ARG TYR CYS ARG GLY VAL
SEQRES 8 A 188 SER ALA ILE VAL TYR MET VAL ASP ALA ALA ASP GLN GLU
SEQRES 9 A 188 LYS ILE GLU ALA SER LYS ASN GLU LEU HIS ASN LEU LEU
SEQRES 10 A 188 ASP LYS PRO GLN LEU GLN GLY ILE PRO VAL LEU VAL LEU
SEQRES 11 A 188 GLY ASN LYS ARG ASP LEU PRO GLY ALA LEU ASP GLU LYS
SEQRES 12 A 188 GLU LEU ILE GLU LYS MET ASN LEU SER ALA ILE GLN ASP
SEQRES 13 A 188 ARG GLU ILE CYS CYS TYR SER ILE SER CYS LYS GLU LYS
SEQRES 14 A 188 ASP ASN ILE ASP ILE THR LEU GLN TRP LEU ILE GLN HIS
SEQRES 15 A 188 SER LYS SER ARG ARG SER
HET MG A 202 1
HET GDP A 201 28
HETNAM MG MAGNESIUM ION
HETNAM GDP GUANOSINE-5'-DIPHOSPHATE
FORMUL 2 MG MG 2+
FORMUL 3 GDP C10 H15 N5 O11 P2
FORMUL 4 HOH *135(H2 O)
HELIX 1 1 GLY A 31 GLY A 42 1 12
HELIX 2 2 GLN A 74 SER A 79 1 6
HELIX 3 3 MET A 80 ARG A 86 1 7
HELIX 4 4 ASP A 99 GLU A 101 5 3
HELIX 5 5 LYS A 102 ASP A 115 1 14
HELIX 6 6 LYS A 116 GLN A 120 5 5
HELIX 7 7 ASP A 138 MET A 146 1 9
HELIX 8 8 ASN A 147 ILE A 151 5 5
HELIX 9 9 ASN A 168 HIS A 179 1 12
SHEET 1 A 6 PHE A 54 LYS A 61 0
SHEET 2 A 6 VAL A 64 ILE A 71 -1 O ILE A 66 N ILE A 59
SHEET 3 A 6 GLU A 18 VAL A 25 1 N LEU A 24 O TRP A 69
SHEET 4 A 6 ALA A 90 ASP A 96 1 O VAL A 92 N THR A 23
SHEET 5 A 6 VAL A 124 ASN A 129 1 O LEU A 125 N TYR A 93
SHEET 6 A 6 ILE A 156 SER A 160 1 O CYS A 157 N VAL A 126
LINK MG MG A 202 O1B GDP A 201 1555 1555 2.28
LINK MG MG A 202 O HOH A 337 1555 1555 2.35
LINK MG MG A 202 OG1 THR A 33 1555 1555 2.22
LINK MG MG A 202 O HOH A 322 1555 1555 2.51
LINK MG MG A 202 O HOH A 400 1555 1555 2.28
LINK MG MG A 202 O HOH A 382 1555 1555 2.24
SITE 1 AC1 6 THR A 33 GDP A 201 HOH A 322 HOH A 337
SITE 2 AC1 6 HOH A 382 HOH A 400
SITE 1 AC2 23 TYR A 29 SER A 30 GLY A 31 LYS A 32
SITE 2 AC2 23 THR A 33 THR A 34 PHE A 44 ASN A 45
SITE 3 AC2 23 GLU A 46 MET A 48 ASN A 129 LYS A 130
SITE 4 AC2 23 ASP A 132 LEU A 133 SER A 162 CYS A 163
SITE 5 AC2 23 LYS A 164 MG A 202 HOH A 376 HOH A 382
SITE 6 AC2 23 HOH A 396 HOH A 400 HOH A 401
CRYST1 61.731 72.092 36.416 90.00 90.00 90.00 P 21 21 21 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 0.016199 0.000000 0.000000 0.00000
SCALE2 0.000000 0.013871 0.000000 0.00000
SCALE3 0.000000 0.000000 0.027460 0.00000
ATOM 1 N SER A 16 36.195 36.056 1.180 1.00 19.36 N
ATOM 2 CA SER A 16 37.506 35.638 0.617 1.00 19.74 C
ATOM 3 C SER A 16 38.240 36.822 -0.044 1.00 19.96 C
ATOM 4 O SER A 16 37.600 37.757 -0.524 1.00 20.48 O
ATOM 5 CB SER A 16 37.308 34.522 -0.410 1.00 20.38 C
ATOM 6 OG SER A 16 38.532 33.828 -0.642 1.00 22.67 O
ATOM 7 N LYS A 17 39.566 36.766 -0.080 1.00 19.16 N
ATOM 8 CA LYS A 17 40.328 37.868 -0.680 1.00 20.10 C
ATOM 9 C LYS A 17 40.069 37.960 -2.187 1.00 19.01 C
ATOM 10 O LYS A 17 39.805 36.941 -2.842 1.00 19.22 O
ATOM 11 CB LYS A 17 41.813 37.728 -0.367 1.00 20.18 C
ATOM 12 CG LYS A 17 42.158 38.156 1.057 1.00 24.33 C
ATOM 13 CD LYS A 17 43.650 38.116 1.276 1.00 28.80 C
ATOM 14 CE LYS A 17 43.999 38.431 2.731 1.00 32.86 C
ATOM 15 NZ LYS A 17 45.477 38.348 2.992 1.00 35.25 N
ATOM 16 N GLU A 18 40.097 39.185 -2.726 1.00 17.92 N
ATOM 17 CA GLU A 18 40.009 39.396 -4.165 1.00 16.76 C
ATOM 18 C GLU A 18 41.145 40.336 -4.523 1.00 16.84 C
ATOM 19 O GLU A 18 41.537 41.181 -3.701 1.00 15.93 O
ATOM 20 CB GLU A 18 38.672 40.024 -4.566 1.00 17.12 C
ATOM 21 CG GLU A 18 37.421 39.172 -4.280 1.00 17.90 C
ATOM 22 CD GLU A 18 37.378 37.807 -4.977 1.00 19.88 C
ATOM 23 OE1 GLU A 18 38.187 37.521 -5.891 1.00 19.41 O
ATOM 24 OE2 GLU A 18 36.489 37.001 -4.605 1.00 21.16 O
ATOM 25 N GLU A 19 41.693 40.159 -5.722 1.00 17.20 N
ATOM 26 CA GLU A 19 42.681 41.111 -6.250 1.00 18.43 C
ATOM 27 C GLU A 19 42.282 41.521 -7.649 1.00 17.64 C
ATOM 28 O GLU A 19 42.026 40.673 -8.501 1.00 17.06 O
ATOM 29 CB GLU A 19 44.074 40.488 -6.262 1.00 18.69 C
ATOM 30 CG GLU A 19 44.565 40.054 -4.879 1.00 22.48 C
ATOM 31 CD GLU A 19 46.053 39.781 -4.815 1.00 24.73 C
ATOM 32 OE1 GLU A 19 46.648 39.368 -5.847 1.00 30.53 O
ATOM 33 OE2 GLU A 19 46.632 39.963 -3.706 1.00 33.13 O
ATOM 34 N MET A 20 42.230 42.824 -7.900 1.00 16.60 N
ATOM 35 CA MET A 20 41.831 43.276 -9.219 1.00 17.52 C
ATOM 36 C MET A 20 42.806 44.334 -9.685 1.00 16.75 C
ATOM 37 O MET A 20 43.517 44.918 -8.872 1.00 16.19 O
ATOM 38 CB MET A 20 40.411 43.831 -9.192 1.00 17.57 C
ATOM 39 CG MET A 20 40.256 45.114 -8.409 1.00 18.19 C
ATOM 40 SD MET A 20 38.523 45.683 -8.414 1.00 22.53 S
ATOM 41 CE MET A 20 38.304 46.062 -10.115 1.00 19.10 C
ATOM 42 N GLU A 21 42.841 44.549 -10.995 1.00 15.96 N
ATOM 43 CA GLU A 21 43.696 45.602 -11.579 1.00 16.27 C
ATOM 44 C GLU A 21 42.784 46.536 -12.334 1.00 15.20 C
ATOM 45 O GLU A 21 41.895 46.077 -13.070 1.00 14.42 O
ATOM 46 CB GLU A 21 44.770 45.015 -12.521 1.00 16.67 C
ATOM 47 CG GLU A 21 45.949 45.998 -12.788 1.00 19.60 C
ATOM 48 CD GLU A 21 47.160 45.391 -13.570 1.00 21.05 C
ATOM 49 OE1 GLU A 21 47.087 45.226 -14.793 1.00 26.51 O
ATOM 50 OE2 GLU A 21 48.223 45.135 -12.958 1.00 28.53 O
ATOM 51 N LEU A 22 42.990 47.842 -12.145 1.00 14.32 N
ATOM 52 CA LEU A 22 42.240 48.880 -12.855 1.00 14.67 C
ATOM 53 C LEU A 22 43.240 49.761 -13.595 1.00 13.98 C
ATOM 54 O LEU A 22 44.312 50.049 -13.056 1.00 14.38 O
ATOM 55 CB LEU A 22 41.511 49.809 -11.864 1.00 15.56 C
ATOM 56 CG LEU A 22 40.207 49.335 -11.220 1.00 19.68 C
ATOM 57 CD1 LEU A 22 39.801 50.360 -10.170 1.00 19.65 C
ATOM 58 CD2 LEU A 22 39.144 49.210 -12.328 1.00 23.58 C
ATOM 59 N THR A 23 42.878 50.202 -14.800 1.00 12.71 N
ATOM 60 CA THR A 23 43.643 51.242 -15.444 1.00 12.35 C
ATOM 61 C THR A 23 42.764 52.467 -15.644 1.00 11.71 C
ATOM 62 O THR A 23 41.624 52.361 -16.117 1.00 12.29 O
ATOM 63 CB THR A 23 44.307 50.744 -16.721 1.00 12.95 C
ATOM 64 OG1 THR A 23 45.259 49.733 -16.353 1.00 11.87 O
ATOM 65 CG2 THR A 23 45.032 51.903 -17.513 1.00 14.14 C
ATOM 66 N LEU A 24 43.340 53.611 -15.280 1.00 10.41 N
ATOM 67 CA LEU A 24 42.663 54.900 -15.212 1.00 11.57 C
ATOM 68 C LEU A 24 43.287 55.778 -16.285 1.00 11.08 C
ATOM 69 O LEU A 24 44.497 56.104 -16.209 1.00 11.46 O
ATOM 70 CB LEU A 24 42.883 55.530 -13.829 1.00 11.75 C
ATOM 71 CG LEU A 24 42.323 56.903 -13.531 1.00 13.68 C
ATOM 72 CD1 LEU A 24 40.797 56.956 -13.808 1.00 13.96 C
ATOM 73 CD2 LEU A 24 42.596 57.200 -12.066 1.00 14.66 C
ATOM 74 N VAL A 25 42.487 56.100 -17.294 1.00 11.26 N
ATOM 75 CA VAL A 25 42.924 56.930 -18.450 1.00 10.54 C
ATOM 76 C VAL A 25 41.910 58.049 -18.679 1.00 11.84 C
ATOM 77 O VAL A 25 40.868 58.084 -18.016 1.00 12.72 O
ATOM 78 CB VAL A 25 43.170 56.069 -19.710 1.00 11.80 C
ATOM 79 CG1 VAL A 25 44.468 55.276 -19.546 1.00 12.24 C
ATOM 80 CG2 VAL A 25 41.993 55.098 -19.905 1.00 10.12 C
ATOM 81 N GLY A 26 42.210 58.953 -19.618 1.00 11.62 N
ATOM 82 CA GLY A 26 41.364 60.128 -19.849 1.00 12.13 C
ATOM 83 C GLY A 26 42.302 61.312 -20.027 1.00 13.18 C
ATOM 84 O GLY A 26 43.513 61.221 -19.683 1.00 14.05 O
ATOM 85 N LEU A 27 41.761 62.407 -20.560 1.00 12.80 N
ATOM 86 CA LEU A 27 42.585 63.579 -20.850 1.00 13.54 C
ATOM 87 C LEU A 27 43.239 64.164 -19.605 1.00 14.15 C
ATOM 88 O LEU A 27 42.782 63.953 -18.465 1.00 13.66 O
ATOM 89 CB LEU A 27 41.765 64.650 -21.563 1.00 14.35 C
ATOM 90 CG LEU A 27 41.094 64.240 -22.858 1.00 14.48 C
ATOM 91 CD1 LEU A 27 40.416 65.502 -23.421 1.00 17.39 C
ATOM 92 CD2 LEU A 27 42.140 63.713 -23.837 1.00 13.48 C
ATOM 93 N GLN A 28 44.316 64.926 -19.802 1.00 14.26 N
ATOM 94 CA GLN A 28 44.907 65.615 -18.657 1.00 15.24 C
ATOM 95 C GLN A 28 43.858 66.571 -18.037 1.00 15.05 C
ATOM 96 O GLN A 28 42.986 67.077 -18.758 1.00 14.62 O
ATOM 97 CB GLN A 28 46.171 66.372 -19.071 1.00 16.31 C
ATOM 98 CG GLN A 28 45.915 67.457 -20.052 1.00 19.77 C
ATOM 99 CD GLN A 28 46.111 67.038 -21.504 1.00 24.52 C
ATOM 100 OE1 GLN A 28 45.385 66.172 -22.041 1.00 19.31 O
ATOM 101 NE2 GLN A 28 47.106 67.686 -22.169 1.00 23.67 N
ATOM 102 N TYR A 29 43.928 66.733 -16.711 1.00 16.29 N
ATOM 103 CA TYR A 29 43.043 67.601 -15.919 1.00 18.04 C
ATOM 104 C TYR A 29 41.605 67.083 -15.726 1.00 17.23 C
ATOM 105 O TYR A 29 40.737 67.805 -15.216 1.00 17.31 O
ATOM 106 CB TYR A 29 42.956 69.026 -16.497 1.00 20.66 C
ATOM 107 CG TYR A 29 44.270 69.703 -16.815 1.00 25.60 C
ATOM 108 CD1 TYR A 29 45.206 69.970 -15.821 1.00 28.78 C
ATOM 109 CD2 TYR A 29 44.549 70.133 -18.110 1.00 27.26 C
ATOM 110 CE1 TYR A 29 46.406 70.619 -16.118 1.00 30.14 C
ATOM 111 CE2 TYR A 29 45.737 70.770 -18.413 1.00 28.56 C
ATOM 112 CZ TYR A 29 46.655 71.013 -17.417 1.00 27.55 C
ATOM 113 OH TYR A 29 47.848 71.658 -17.730 1.00 31.20 O
ATOM 114 N SER A 30 41.336 65.851 -16.157 1.00 15.32 N
ATOM 115 CA SER A 30 40.007 65.270 -15.958 1.00 14.20 C
ATOM 116 C SER A 30 39.716 64.886 -14.480 1.00 13.43 C
ATOM 117 O SER A 30 38.543 64.823 -14.045 1.00 14.26 O
ATOM 118 CB SER A 30 39.813 64.095 -16.917 1.00 13.67 C
ATOM 119 OG SER A 30 40.792 63.101 -16.705 1.00 13.82 O
ATOM 120 N GLY A 31 40.786 64.608 -13.732 1.00 14.08 N
ATOM 121 CA GLY A 31 40.669 64.314 -12.310 1.00 13.07 C
ATOM 122 C GLY A 31 41.241 62.964 -11.913 1.00 13.11 C
ATOM 123 O GLY A 31 40.983 62.492 -10.800 1.00 12.97 O
ATOM 124 N LYS A 32 42.062 62.354 -12.769 1.00 11.98 N
ATOM 125 CA LYS A 32 42.561 60.987 -12.492 1.00 12.73 C
ATOM 126 C LYS A 32 43.276 60.866 -11.131 1.00 13.40 C
ATOM 127 O LYS A 32 42.897 60.044 -10.249 1.00 12.86 O
ATOM 128 CB LYS A 32 43.432 60.477 -13.658 1.00 13.33 C
ATOM 129 CG LYS A 32 42.639 60.412 -15.004 1.00 12.09 C
ATOM 130 CD LYS A 32 43.486 59.887 -16.198 1.00 14.98 C
ATOM 131 CE LYS A 32 44.736 60.745 -16.454 1.00 12.90 C
ATOM 132 NZ LYS A 32 44.386 62.184 -16.817 1.00 15.29 N
ATOM 133 N THR A 33 44.298 61.690 -10.931 1.00 14.10 N
ATOM 134 CA THR A 33 45.093 61.583 -9.726 1.00 14.38 C
ATOM 135 C THR A 33 44.255 61.961 -8.499 1.00 14.93 C
ATOM 136 O THR A 33 44.367 61.324 -7.442 1.00 15.75 O
ATOM 137 CB THR A 33 46.400 62.393 -9.847 1.00 14.67 C
ATOM 138 OG1 THR A 33 47.142 61.936 -10.995 1.00 14.18 O
ATOM 139 CG2 THR A 33 47.256 62.219 -8.567 1.00 14.12 C
ATOM 140 N THR A 34 43.374 62.954 -8.665 1.00 14.43 N
ATOM 141 CA THR A 34 42.492 63.369 -7.580 1.00 15.58 C
ATOM 142 C THR A 34 41.606 62.189 -7.169 1.00 15.30 C
ATOM 143 O THR A 34 41.463 61.874 -5.966 1.00 15.20 O
ATOM 144 CB THR A 34 41.606 64.562 -7.994 1.00 15.48 C
ATOM 145 OG1 THR A 34 42.427 65.658 -8.442 1.00 16.99 O
ATOM 146 CG2 THR A 34 40.740 65.020 -6.803 1.00 16.64 C
ATOM 147 N PHE A 35 41.056 61.509 -8.179 1.00 14.34 N
ATOM 148 CA PHE A 35 40.151 60.374 -7.944 1.00 14.13 C
ATOM 149 C PHE A 35 40.882 59.256 -7.183 1.00 14.11 C
ATOM 150 O PHE A 35 40.358 58.706 -6.220 1.00 13.38 O
ATOM 151 CB PHE A 35 39.644 59.857 -9.290 1.00 13.15 C
ATOM 152 CG PHE A 35 38.875 58.567 -9.198 1.00 13.82 C
ATOM 153 CD1 PHE A 35 37.548 58.568 -8.770 1.00 13.31 C
ATOM 154 CD2 PHE A 35 39.469 57.358 -9.559 1.00 15.54 C
ATOM 155 CE1 PHE A 35 36.799 57.360 -8.708 1.00 14.95 C
ATOM 156 CE2 PHE A 35 38.723 56.144 -9.505 1.00 13.56 C
ATOM 157 CZ PHE A 35 37.408 56.158 -9.074 1.00 14.01 C
ATOM 158 N VAL A 36 42.109 58.938 -7.596 1.00 14.76 N
ATOM 159 CA VAL A 36 42.881 57.887 -6.932 1.00 15.36 C
ATOM 160 C VAL A 36 43.035 58.209 -5.456 1.00 16.18 C
ATOM 161 O VAL A 36 42.864 57.342 -4.604 1.00 15.29 O
ATOM 162 CB VAL A 36 44.261 57.724 -7.567 1.00 14.81 C
ATOM 163 CG1 VAL A 36 45.076 56.722 -6.788 1.00 17.01 C
ATOM 164 CG2 VAL A 36 44.098 57.310 -9.030 1.00 16.23 C
ATOM 165 N ASN A 37 43.355 59.468 -5.168 1.00 16.26 N
ATOM 166 CA ASN A 37 43.493 59.910 -3.777 1.00 16.84 C
ATOM 167 C ASN A 37 42.193 59.904 -2.950 1.00 17.69 C
ATOM 168 O ASN A 37 42.229 59.634 -1.746 1.00 17.81 O
ATOM 169 CB ASN A 37 44.213 61.247 -3.736 1.00 17.68 C
ATOM 170 CG ASN A 37 45.697 61.120 -4.142 1.00 21.80 C
ATOM 171 OD1 ASN A 37 46.372 60.139 -3.800 1.00 27.58 O
ATOM 172 ND2 ASN A 37 46.215 62.127 -4.829 1.00 26.31 N
ATOM 173 N VAL A 38 41.067 60.177 -3.595 1.00 17.44 N
ATOM 174 CA VAL A 38 39.767 60.123 -2.936 1.00 19.02 C
ATOM 175 C VAL A 38 39.435 58.678 -2.618 1.00 20.04 C
ATOM 176 O VAL A 38 39.041 58.380 -1.494 1.00 20.55 O
ATOM 177 CB VAL A 38 38.646 60.829 -3.745 1.00 19.59 C
ATOM 178 CG1 VAL A 38 37.273 60.551 -3.147 1.00 20.47 C
ATOM 179 CG2 VAL A 38 38.877 62.333 -3.751 1.00 19.09 C
ATOM 180 N ILE A 39 39.637 57.777 -3.583 1.00 20.35 N
ATOM 181 CA ILE A 39 39.428 56.338 -3.333 1.00 21.41 C
ATOM 182 C ILE A 39 40.364 55.764 -2.243 1.00 21.96 C
ATOM 183 O ILE A 39 39.935 54.936 -1.417 1.00 22.51 O
ATOM 184 CB ILE A 39 39.497 55.511 -4.667 1.00 21.72 C
ATOM 185 CG1 ILE A 39 38.447 55.999 -5.676 1.00 22.11 C
ATOM 186 CG2 ILE A 39 39.362 53.982 -4.381 1.00 23.54 C
ATOM 187 CD1 ILE A 39 37.009 55.680 -5.310 1.00 22.33 C
ATOM 188 N ALA A 40 41.609 56.233 -2.210 1.00 22.27 N
ATOM 189 CA ALA A 40 42.634 55.695 -1.317 1.00 23.93 C
ATOM 190 C ALA A 40 42.502 56.229 0.103 1.00 24.95 C
ATOM 191 O ALA A 40 42.850 55.525 1.062 1.00 25.42 O
ATOM 192 CB ALA A 40 44.013 56.006 -1.854 1.00 23.92 C
ATOM 193 N SER A 41 41.999 57.458 0.239 1.00 25.66 N
ATOM 194 CA SER A 41 42.095 58.186 1.511 1.00 26.37 C
ATOM 195 C SER A 41 40.825 58.936 1.926 1.00 27.56 C
ATOM 196 O SER A 41 40.685 59.316 3.098 1.00 27.31 O
ATOM 197 CB SER A 41 43.277 59.165 1.459 1.00 26.54 C
ATOM 198 OG SER A 41 42.897 60.372 0.811 1.00 25.93 O
ATOM 199 N GLY A 42 39.919 59.165 0.979 1.00 27.42 N
ATOM 200 CA GLY A 42 38.694 59.928 1.231 1.00 29.15 C
ATOM 201 C GLY A 42 38.882 61.437 1.185 1.00 30.08 C
ATOM 202 O GLY A 42 37.917 62.200 1.330 1.00 30.64 O
ATOM 203 N GLN A 43 40.122 61.864 0.987 1.00 30.84 N
ATOM 204 CA GLN A 43 40.479 63.278 0.963 1.00 32.38 C
ATOM 205 C GLN A 43 40.624 63.828 -0.450 1.00 32.26 C
ATOM 206 O GLN A 43 41.280 63.225 -1.296 1.00 32.39 O
ATOM 207 CB GLN A 43 41.760 63.515 1.775 1.00 33.10 C
ATOM 208 CG GLN A 43 42.867 64.336 1.073 1.00 36.59 C
ATOM 209 CD GLN A 43 43.913 63.469 0.344 1.00 42.03 C
ATOM 210 OE1 GLN A 43 43.615 62.368 -0.140 1.00 43.51 O
ATOM 211 NE2 GLN A 43 45.144 63.976 0.260 1.00 43.44 N
ATOM 212 N PHE A 44 40.009 64.983 -0.682 1.00 32.25 N
ATOM 213 CA PHE A 44 40.131 65.712 -1.943 1.00 32.23 C
ATOM 214 C PHE A 44 41.280 66.749 -1.946 1.00 33.44 C
ATOM 215 O PHE A 44 41.433 67.502 -0.978 1.00 33.49 O
ATOM 216 CB PHE A 44 38.800 66.397 -2.245 1.00 31.72 C
ATOM 217 CG PHE A 44 38.875 67.417 -3.334 1.00 30.01 C
ATOM 218 CD1 PHE A 44 38.999 67.027 -4.669 1.00 29.17 C
ATOM 219 CD2 PHE A 44 38.803 68.776 -3.034 1.00 28.23 C
ATOM 220 CE1 PHE A 44 39.062 67.980 -5.687 1.00 28.89 C
ATOM 221 CE2 PHE A 44 38.867 69.728 -4.039 1.00 29.19 C
ATOM 222 CZ PHE A 44 39.002 69.332 -5.371 1.00 29.12 C
ATOM 223 N ASN A 45 42.063 66.770 -3.034 1.00 34.87 N
ATOM 224 CA ASN A 45 43.133 67.765 -3.267 1.00 36.04 C
ATOM 225 C ASN A 45 42.760 68.789 -4.348 1.00 36.83 C
ATOM 226 O ASN A 45 42.590 68.423 -5.522 1.00 36.29 O
ATOM 227 CB ASN A 45 44.470 67.115 -3.695 1.00 36.35 C
ATOM 228 CG ASN A 45 44.488 65.590 -3.569 1.00 38.38 C
ATOM 229 OD1 ASN A 45 44.530 64.866 -4.580 1.00 38.39 O
ATOM 230 ND2 ASN A 45 44.498 65.095 -2.333 1.00 39.85 N
ATOM 231 N GLU A 46 42.664 70.069 -3.972 1.00 37.83 N
ATOM 232 CA GLU A 46 42.385 71.137 -4.950 1.00 38.88 C
ATOM 233 C GLU A 46 43.567 71.387 -5.890 1.00 39.03 C
ATOM 234 O GLU A 46 43.393 71.814 -7.044 1.00 38.40 O
ATOM 235 CB GLU A 46 41.980 72.445 -4.258 1.00 38.78 C
ATOM 236 CG GLU A 46 41.548 73.539 -5.249 1.00 40.47 C
ATOM 237 CD GLU A 46 41.423 74.913 -4.609 1.00 40.31 C
ATOM 238 OE1 GLU A 46 40.922 74.987 -3.464 1.00 43.70 O
ATOM 239 OE2 GLU A 46 41.815 75.912 -5.259 1.00 42.28 O
ATOM 240 N ASP A 47 44.767 71.117 -5.389 1.00 39.58 N
ATOM 241 CA ASP A 47 45.986 71.325 -6.152 1.00 40.46 C
ATOM 242 C ASP A 47 46.180 70.271 -7.236 1.00 40.62 C
ATOM 243 O ASP A 47 45.652 69.151 -7.144 1.00 40.82 O
ATOM 244 CB ASP A 47 47.194 71.387 -5.214 1.00 41.01 C
ATOM 245 CG ASP A 47 47.143 72.590 -4.285 1.00 42.32 C
ATOM 246 OD1 ASP A 47 46.251 73.454 -4.455 1.00 43.74 O
ATOM 247 OD2 ASP A 47 47.993 72.675 -3.381 1.00 45.67 O
ATOM 248 N MET A 48 46.892 70.660 -8.285 1.00 40.35 N
ATOM 249 CA MET A 48 47.261 69.736 -9.340 1.00 40.70 C
ATOM 250 C MET A 48 48.636 69.162 -8.991 1.00 39.76 C
ATOM 251 O MET A 48 49.630 69.887 -8.888 1.00 39.78 O
ATOM 252 CB MET A 48 47.259 70.425 -10.715 1.00 40.43 C
ATOM 253 CG MET A 48 45.864 70.781 -11.244 1.00 40.87 C
ATOM 254 SD MET A 48 45.780 71.820 -12.742 1.00 43.59 S
ATOM 255 CE MET A 48 46.984 73.097 -12.338 1.00 43.11 C
ATOM 256 N ILE A 49 48.660 67.861 -8.744 1.00 38.50 N
ATOM 257 CA ILE A 49 49.895 67.096 -8.649 1.00 37.27 C
ATOM 258 C ILE A 49 50.450 67.076 -10.074 1.00 36.31 C
ATOM 259 O ILE A 49 49.677 66.945 -11.033 1.00 35.93 O
ATOM 260 CB ILE A 49 49.591 65.668 -8.099 1.00 37.66 C
ATOM 261 CG1 ILE A 49 49.148 65.764 -6.628 1.00 37.85 C
ATOM 262 CG2 ILE A 49 50.784 64.705 -8.261 1.00 37.72 C
ATOM 263 CD1 ILE A 49 48.087 64.765 -6.203 1.00 37.21 C
ATOM 264 N PRO A 50 51.779 67.243 -10.232 1.00 35.06 N
ATOM 265 CA PRO A 50 52.358 67.240 -11.582 1.00 34.09 C
ATOM 266 C PRO A 50 52.088 65.932 -12.345 1.00 32.90 C
ATOM 267 O PRO A 50 51.996 64.858 -11.729 1.00 32.61 O
ATOM 268 CB PRO A 50 53.860 67.425 -11.323 1.00 34.55 C
ATOM 269 CG PRO A 50 53.927 68.056 -9.960 1.00 34.79 C
ATOM 270 CD PRO A 50 52.806 67.450 -9.195 1.00 35.36 C
ATOM 271 N THR A 51 51.948 66.042 -13.663 1.00 31.29 N
ATOM 272 CA THR A 51 51.602 64.905 -14.518 1.00 29.90 C
ATOM 273 C THR A 51 52.802 63.988 -14.794 1.00 28.70 C
ATOM 274 O THR A 51 53.897 64.447 -15.165 1.00 28.05 O
ATOM 275 CB THR A 51 50.998 65.377 -15.855 1.00 30.48 C
ATOM 276 OG1 THR A 51 49.814 66.138 -15.601 1.00 31.06 O
ATOM 277 CG2 THR A 51 50.644 64.199 -16.754 1.00 30.67 C
ATOM 278 N VAL A 52 52.583 62.691 -14.601 1.00 26.04 N
ATOM 279 CA VAL A 52 53.598 61.679 -14.888 1.00 23.80 C
ATOM 280 C VAL A 52 53.041 60.632 -15.853 1.00 21.90 C
ATOM 281 O VAL A 52 51.810 60.453 -15.959 1.00 21.05 O
ATOM 282 CB VAL A 52 54.159 61.014 -13.588 1.00 24.36 C
ATOM 283 CG1 VAL A 52 55.031 62.022 -12.786 1.00 26.23 C
ATOM 284 CG2 VAL A 52 53.051 60.422 -12.717 1.00 23.07 C
ATOM 285 N GLY A 53 53.941 59.940 -16.545 1.00 19.68 N
ATOM 286 CA GLY A 53 53.557 58.922 -17.518 1.00 18.39 C
ATOM 287 C GLY A 53 52.699 57.834 -16.878 1.00 17.15 C
ATOM 288 O GLY A 53 51.663 57.457 -17.416 1.00 15.09 O
ATOM 289 N PHE A 54 53.153 57.343 -15.724 1.00 16.26 N
ATOM 290 CA PHE A 54 52.448 56.258 -15.016 1.00 15.20 C
ATOM 291 C PHE A 54 52.666 56.372 -13.506 1.00 15.52 C
ATOM 292 O PHE A 54 53.665 56.942 -13.037 1.00 14.71 O
ATOM 293 CB PHE A 54 52.986 54.879 -15.463 1.00 15.69 C
ATOM 294 CG PHE A 54 54.456 54.677 -15.159 1.00 15.31 C
ATOM 295 CD1 PHE A 54 54.888 54.273 -13.866 1.00 12.45 C
ATOM 296 CD2 PHE A 54 55.413 54.899 -16.146 1.00 15.72 C
ATOM 297 CE1 PHE A 54 56.260 54.125 -13.580 1.00 18.77 C
ATOM 298 CE2 PHE A 54 56.791 54.748 -15.877 1.00 17.55 C
ATOM 299 CZ PHE A 54 57.217 54.359 -14.592 1.00 15.44 C
ATOM 300 N ASN A 55 51.757 55.757 -12.754 1.00 15.30 N
ATOM 301 CA ASN A 55 51.903 55.606 -11.302 1.00 16.33 C
ATOM 302 C ASN A 55 50.992 54.459 -10.898 1.00 16.60 C
ATOM 303 O ASN A 55 49.783 54.496 -11.183 1.00 16.11 O
ATOM 304 CB ASN A 55 51.527 56.869 -10.527 1.00 16.72 C
ATOM 305 CG ASN A 55 51.829 56.750 -9.042 1.00 18.45 C
ATOM 306 OD1 ASN A 55 52.950 56.402 -8.638 1.00 18.74 O
ATOM 307 ND2 ASN A 55 50.826 57.042 -8.213 1.00 25.10 N
ATOM 308 N MET A 56 51.589 53.448 -10.283 1.00 17.03 N
ATOM 309 CA MET A 56 50.866 52.272 -9.825 1.00 20.46 C
ATOM 310 C MET A 56 50.688 52.425 -8.314 1.00 18.89 C
ATOM 311 O MET A 56 51.654 52.701 -7.601 1.00 18.08 O
ATOM 312 CB MET A 56 51.722 51.034 -10.099 1.00 20.44 C
ATOM 313 CG MET A 56 51.003 49.734 -10.271 1.00 21.89 C
ATOM 314 SD MET A 56 51.828 48.473 -9.277 1.00 29.55 S
ATOM 315 CE MET A 56 50.782 48.699 -7.825 1.00 14.55 C
ATOM 316 N ARG A 57 49.463 52.246 -7.829 1.00 18.87 N
ATOM 317 CA ARG A 57 49.204 52.281 -6.391 1.00 19.88 C
ATOM 318 C ARG A 57 48.353 51.072 -6.015 1.00 20.33 C
ATOM 319 O ARG A 57 47.513 50.663 -6.811 1.00 19.80 O
ATOM 320 CB ARG A 57 48.463 53.567 -6.026 1.00 20.73 C
ATOM 321 CG ARG A 57 49.364 54.804 -6.039 1.00 24.10 C
ATOM 322 CD ARG A 57 48.689 55.932 -5.338 1.00 27.45 C
ATOM 323 NE ARG A 57 48.261 55.546 -4.000 1.00 31.02 N
ATOM 324 CZ ARG A 57 47.656 56.364 -3.143 1.00 33.13 C
ATOM 325 NH1 ARG A 57 47.378 57.616 -3.487 1.00 33.60 N
ATOM 326 NH2 ARG A 57 47.328 55.925 -1.940 1.00 34.52 N
ATOM 327 N LYS A 58 48.572 50.519 -4.818 1.00 19.97 N
ATOM 328 CA LYS A 58 47.699 49.466 -4.284 1.00 21.19 C
ATOM 329 C LYS A 58 46.813 50.050 -3.207 1.00 20.98 C
ATOM 330 O LYS A 58 47.293 50.726 -2.285 1.00 20.99 O
ATOM 331 CB LYS A 58 48.486 48.253 -3.786 1.00 21.45 C
ATOM 332 CG LYS A 58 48.981 47.381 -4.954 1.00 25.36 C
ATOM 333 CD LYS A 58 50.023 46.359 -4.535 1.00 30.62 C
ATOM 334 CE LYS A 58 49.395 45.022 -4.136 1.00 33.61 C
ATOM 335 NZ LYS A 58 50.390 44.139 -3.454 1.00 35.90 N
ATOM 336 N ILE A 59 45.508 49.843 -3.384 1.00 20.27 N
ATOM 337 CA ILE A 59 44.486 50.377 -2.503 1.00 20.34 C
ATOM 338 C ILE A 59 43.713 49.158 -2.016 1.00 20.28 C
ATOM 339 O ILE A 59 43.221 48.373 -2.824 1.00 19.85 O
ATOM 340 CB ILE A 59 43.526 51.322 -3.254 1.00 20.13 C
ATOM 341 CG1 ILE A 59 44.313 52.533 -3.811 1.00 20.08 C
ATOM 342 CG2 ILE A 59 42.384 51.794 -2.342 1.00 22.11 C
ATOM 343 CD1 ILE A 59 43.551 53.383 -4.843 1.00 22.98 C
ATOM 344 N THR A 60 43.657 48.995 -0.704 1.00 19.90 N
ATOM 345 CA THR A 60 42.898 47.885 -0.135 1.00 20.33 C
ATOM 346 C THR A 60 41.580 48.382 0.441 1.00 19.60 C
ATOM 347 O THR A 60 41.546 49.350 1.231 1.00 19.10 O
ATOM 348 CB THR A 60 43.726 47.063 0.873 1.00 20.89 C
ATOM 349 OG1 THR A 60 44.976 46.702 0.267 1.00 26.11 O
ATOM 350 CG2 THR A 60 42.978 45.798 1.251 1.00 20.74 C
ATOM 351 N LYS A 61 40.496 47.753 -0.018 1.00 18.55 N
ATOM 352 CA LYS A 61 39.139 47.989 0.495 1.00 17.75 C
ATOM 353 C LYS A 61 38.656 46.671 1.084 1.00 18.00 C
ATOM 354 O LYS A 61 38.096 45.830 0.375 1.00 17.88 O
ATOM 355 CB LYS A 61 38.193 48.468 -0.614 1.00 17.90 C
ATOM 356 CG LYS A 61 38.617 49.802 -1.232 1.00 18.20 C
ATOM 357 CD LYS A 61 38.413 50.929 -0.228 1.00 19.45 C
ATOM 358 CE LYS A 61 38.648 52.285 -0.823 1.00 17.98 C
ATOM 359 NZ LYS A 61 38.386 53.307 0.201 1.00 17.67 N
ATOM 360 N GLY A 62 38.922 46.484 2.376 1.00 17.23 N
ATOM 361 CA GLY A 62 38.562 45.244 3.059 1.00 17.31 C
ATOM 362 C GLY A 62 39.301 44.081 2.435 1.00 16.39 C
ATOM 363 O GLY A 62 40.553 44.085 2.329 1.00 16.91 O
ATOM 364 N ASN A 63 38.521 43.103 1.984 1.00 16.67 N
ATOM 365 CA ASN A 63 39.044 41.897 1.361 1.00 17.12 C
ATOM 366 C ASN A 63 39.508 42.091 -0.098 1.00 17.10 C
ATOM 367 O ASN A 63 40.044 41.159 -0.719 1.00 16.54 O
ATOM 368 CB ASN A 63 37.971 40.774 1.419 1.00 17.91 C
ATOM 369 CG ASN A 63 36.697 41.115 0.605 1.00 19.21 C
ATOM 370 OD1 ASN A 63 36.061 42.156 0.833 1.00 26.50 O
ATOM 371 ND2 ASN A 63 36.304 40.222 -0.324 1.00 20.76 N
ATOM 372 N VAL A 64 39.290 43.288 -0.636 1.00 16.60 N
ATOM 373 CA VAL A 64 39.584 43.531 -2.052 1.00 16.69 C
ATOM 374 C VAL A 64 40.803 44.437 -2.182 1.00 17.13 C
ATOM 375 O VAL A 64 40.794 45.532 -1.632 1.00 16.35 O
ATOM 376 CB VAL A 64 38.410 44.175 -2.759 1.00 17.16 C
ATOM 377 CG1 VAL A 64 38.782 44.426 -4.227 1.00 18.28 C
ATOM 378 CG2 VAL A 64 37.156 43.282 -2.674 1.00 19.16 C
ATOM 379 N THR A 65 41.825 43.963 -2.886 1.00 16.23 N
ATOM 380 CA THR A 65 43.002 44.775 -3.176 1.00 16.47 C
ATOM 381 C THR A 65 42.913 45.241 -4.612 1.00 16.56 C
ATOM 382 O THR A 65 42.779 44.430 -5.527 1.00 16.45 O
ATOM 383 CB THR A 65 44.300 43.988 -2.953 1.00 17.26 C
ATOM 384 OG1 THR A 65 44.360 43.579 -1.572 1.00 18.54 O
ATOM 385 CG2 THR A 65 45.542 44.864 -3.277 1.00 17.95 C
ATOM 386 N ILE A 66 43.016 46.549 -4.792 1.00 16.10 N
ATOM 387 CA ILE A 66 42.934 47.156 -6.113 1.00 16.10 C
ATOM 388 C ILE A 66 44.307 47.683 -6.524 1.00 16.28 C
ATOM 389 O ILE A 66 44.858 48.554 -5.853 1.00 17.09 O
ATOM 390 CB ILE A 66 41.925 48.330 -6.121 1.00 15.80 C
ATOM 391 CG1 ILE A 66 40.531 47.856 -5.652 1.00 16.13 C
ATOM 392 CG2 ILE A 66 41.836 48.904 -7.504 1.00 16.11 C
ATOM 393 CD1 ILE A 66 39.532 48.985 -5.397 1.00 17.27 C
ATOM 394 N LYS A 67 44.862 47.135 -7.601 1.00 16.08 N
ATOM 395 CA LYS A 67 46.099 47.637 -8.180 1.00 17.08 C
ATOM 396 C LYS A 67 45.675 48.654 -9.229 1.00 15.78 C
ATOM 397 O LYS A 67 45.136 48.276 -10.266 1.00 16.90 O
ATOM 398 CB LYS A 67 46.829 46.478 -8.866 1.00 17.24 C
ATOM 399 CG LYS A 67 48.195 46.822 -9.459 1.00 21.74 C
ATOM 400 CD LYS A 67 48.936 45.566 -9.971 1.00 21.42 C
ATOM 401 CE LYS A 67 49.185 44.515 -8.862 1.00 26.24 C
ATOM 402 NZ LYS A 67 49.923 43.323 -9.399 1.00 27.73 N
ATOM 403 N LEU A 68 45.924 49.935 -8.975 1.00 15.01 N
ATOM 404 CA LEU A 68 45.424 50.996 -9.834 1.00 14.29 C
ATOM 405 C LEU A 68 46.541 51.675 -10.644 1.00 14.06 C
ATOM 406 O LEU A 68 47.473 52.243 -10.045 1.00 14.21 O
ATOM 407 CB LEU A 68 44.718 52.021 -8.950 1.00 15.51 C
ATOM 408 CG LEU A 68 43.707 52.962 -9.557 1.00 17.23 C
ATOM 409 CD1 LEU A 68 42.728 53.483 -8.486 1.00 18.19 C
ATOM 410 CD2 LEU A 68 44.475 54.075 -10.195 1.00 21.61 C
ATOM 411 N TRP A 69 46.411 51.661 -11.971 1.00 12.61 N
ATOM 412 CA TRP A 69 47.380 52.286 -12.859 1.00 12.27 C
ATOM 413 C TRP A 69 46.822 53.660 -13.249 1.00 12.66 C
ATOM 414 O TRP A 69 45.832 53.752 -13.965 1.00 13.66 O
ATOM 415 CB TRP A 69 47.625 51.413 -14.105 1.00 12.94 C
ATOM 416 CG TRP A 69 48.303 50.157 -13.759 1.00 12.86 C
ATOM 417 CD1 TRP A 69 47.721 48.966 -13.408 1.00 13.95 C
ATOM 418 CD2 TRP A 69 49.714 49.959 -13.669 1.00 13.34 C
ATOM 419 NE1 TRP A 69 48.702 48.034 -13.082 1.00 14.15 N
ATOM 420 CE2 TRP A 69 49.930 48.613 -13.257 1.00 14.92 C
ATOM 421 CE3 TRP A 69 50.821 50.787 -13.884 1.00 12.61 C
ATOM 422 CZ2 TRP A 69 51.222 48.069 -13.092 1.00 14.95 C
ATOM 423 CZ3 TRP A 69 52.107 50.243 -13.743 1.00 13.05 C
ATOM 424 CH2 TRP A 69 52.291 48.903 -13.327 1.00 13.60 C
ATOM 425 N ASP A 70 47.467 54.718 -12.760 1.00 12.35 N
ATOM 426 CA ASP A 70 47.066 56.091 -13.056 1.00 12.63 C
ATOM 427 C ASP A 70 47.933 56.566 -14.231 1.00 12.24 C
ATOM 428 O ASP A 70 49.143 56.794 -14.057 1.00 12.94 O
ATOM 429 CB ASP A 70 47.235 56.950 -11.792 1.00 12.13 C
ATOM 430 CG ASP A 70 47.054 58.447 -12.030 1.00 15.00 C
ATOM 431 OD1 ASP A 70 46.562 58.850 -13.102 1.00 16.93 O
ATOM 432 OD2 ASP A 70 47.411 59.217 -11.086 1.00 16.95 O
ATOM 433 N ILE A 71 47.339 56.657 -15.418 1.00 11.18 N
ATOM 434 CA ILE A 71 48.140 56.853 -16.639 1.00 12.65 C
ATOM 435 C ILE A 71 48.068 58.300 -17.188 1.00 13.34 C
ATOM 436 O ILE A 71 46.977 58.861 -17.289 1.00 14.39 O
ATOM 437 CB ILE A 71 47.806 55.799 -17.762 1.00 12.73 C
ATOM 438 CG1 ILE A 71 47.998 54.373 -17.232 1.00 14.51 C
ATOM 439 CG2 ILE A 71 48.699 56.052 -19.007 1.00 15.17 C
ATOM 440 CD1 ILE A 71 49.342 54.168 -16.553 1.00 13.36 C
ATOM 441 N GLY A 72 49.230 58.884 -17.530 1.00 13.99 N
ATOM 442 CA GLY A 72 49.263 60.269 -18.056 1.00 14.90 C
ATOM 443 C GLY A 72 48.332 60.448 -19.244 1.00 14.50 C
ATOM 444 O GLY A 72 48.232 59.576 -20.114 1.00 14.24 O
ATOM 445 N GLY A 73 47.656 61.597 -19.286 1.00 15.60 N
ATOM 446 CA GLY A 73 46.673 61.868 -20.332 1.00 16.35 C
ATOM 447 C GLY A 73 47.100 62.878 -21.401 1.00 17.46 C
ATOM 448 O GLY A 73 46.394 63.071 -22.400 1.00 17.96 O
ATOM 449 N GLN A 74 48.254 63.514 -21.195 1.00 18.12 N
ATOM 450 CA GLN A 74 48.838 64.380 -22.219 1.00 20.20 C
ATOM 451 C GLN A 74 49.016 63.603 -23.526 1.00 19.35 C
ATOM 452 O GLN A 74 49.283 62.404 -23.503 1.00 18.90 O
ATOM 453 CB GLN A 74 50.184 64.950 -21.753 1.00 20.28 C
ATOM 454 CG GLN A 74 50.072 65.923 -20.577 1.00 22.31 C
ATOM 455 CD GLN A 74 51.428 66.254 -19.946 1.00 25.10 C
ATOM 456 OE1 GLN A 74 52.262 65.362 -19.697 1.00 31.00 O
ATOM 457 NE2 GLN A 74 51.652 67.539 -19.671 1.00 30.92 N
ATOM 458 N PRO A 75 48.874 64.284 -24.682 1.00 19.27 N
ATOM 459 CA PRO A 75 49.021 63.605 -25.967 1.00 19.04 C
ATOM 460 C PRO A 75 50.225 62.662 -26.014 1.00 19.35 C
ATOM 461 O PRO A 75 50.093 61.553 -26.541 1.00 19.94 O
ATOM 462 CB PRO A 75 49.200 64.783 -26.957 1.00 19.21 C
ATOM 463 CG PRO A 75 48.407 65.843 -26.350 1.00 18.77 C
ATOM 464 CD PRO A 75 48.595 65.724 -24.860 1.00 19.91 C
ATOM 465 N ARG A 76 51.352 63.068 -25.417 1.00 18.97 N
ATOM 466 CA ARG A 76 52.602 62.281 -25.493 1.00 20.37 C
ATOM 467 C ARG A 76 52.508 60.896 -24.833 1.00 20.46 C
ATOM 468 O ARG A 76 53.275 59.983 -25.190 1.00 21.23 O
ATOM 469 CB ARG A 76 53.811 63.056 -24.928 1.00 19.87 C
ATOM 470 CG ARG A 76 53.778 63.338 -23.422 1.00 22.06 C
ATOM 471 CD ARG A 76 55.043 64.066 -22.895 1.00 21.34 C
ATOM 472 NE ARG A 76 54.716 64.723 -21.626 1.00 28.92 N
ATOM 473 CZ ARG A 76 55.488 64.775 -20.539 1.00 29.99 C
ATOM 474 NH1 ARG A 76 56.691 64.197 -20.508 1.00 33.78 N
ATOM 475 NH2 ARG A 76 55.034 65.394 -19.453 1.00 32.88 N
ATOM 476 N PHE A 77 51.570 60.740 -23.900 1.00 19.52 N
ATOM 477 CA PHE A 77 51.353 59.432 -23.243 1.00 19.95 C
ATOM 478 C PHE A 77 50.281 58.521 -23.865 1.00 19.62 C
ATOM 479 O PHE A 77 50.188 57.337 -23.503 1.00 19.00 O
ATOM 480 CB PHE A 77 51.054 59.667 -21.762 1.00 20.28 C
ATOM 481 CG PHE A 77 52.147 60.412 -21.049 1.00 19.85 C
ATOM 482 CD1 PHE A 77 53.470 59.969 -21.136 1.00 22.17 C
ATOM 483 CD2 PHE A 77 51.858 61.549 -20.309 1.00 22.24 C
ATOM 484 CE1 PHE A 77 54.513 60.674 -20.486 1.00 21.15 C
ATOM 485 CE2 PHE A 77 52.865 62.248 -19.640 1.00 21.02 C
ATOM 486 CZ PHE A 77 54.210 61.798 -19.736 1.00 21.19 C
ATOM 487 N ARG A 78 49.478 59.043 -24.793 1.00 18.85 N
ATOM 488 CA ARG A 78 48.264 58.311 -25.205 1.00 19.00 C
ATOM 489 C ARG A 78 48.555 57.037 -25.997 1.00 18.52 C
ATOM 490 O ARG A 78 47.789 56.077 -25.919 1.00 19.09 O
ATOM 491 CB ARG A 78 47.304 59.214 -25.976 1.00 18.45 C
ATOM 492 CG ARG A 78 46.794 60.329 -25.115 1.00 19.31 C
ATOM 493 CD ARG A 78 45.801 61.243 -25.820 1.00 18.18 C
ATOM 494 NE ARG A 78 45.698 62.498 -25.075 1.00 20.66 N
ATOM 495 CZ ARG A 78 45.196 63.637 -25.546 1.00 19.66 C
ATOM 496 NH1 ARG A 78 44.686 63.697 -26.779 1.00 19.09 N
ATOM 497 NH2 ARG A 78 45.186 64.723 -24.762 1.00 18.08 N
ATOM 498 N SER A 79 49.664 57.018 -26.727 1.00 19.17 N
ATOM 499 CA SER A 79 49.973 55.827 -27.533 1.00 19.79 C
ATOM 500 C SER A 79 50.224 54.598 -26.634 1.00 19.14 C
ATOM 501 O SER A 79 50.153 53.463 -27.124 1.00 20.51 O
ATOM 502 CB SER A 79 51.146 56.065 -28.500 1.00 19.93 C
ATOM 503 OG SER A 79 52.382 56.150 -27.809 1.00 22.01 O
ATOM 504 N MET A 80 50.561 54.824 -25.361 1.00 18.35 N
ATOM 505 CA MET A 80 50.799 53.735 -24.390 1.00 17.97 C
ATOM 506 C MET A 80 49.551 53.253 -23.648 1.00 15.22 C
ATOM 507 O MET A 80 49.614 52.257 -22.925 1.00 14.69 O
ATOM 508 CB MET A 80 51.829 54.140 -23.333 1.00 18.09 C
ATOM 509 CG MET A 80 53.283 54.238 -23.834 1.00 22.90 C
ATOM 510 SD MET A 80 53.977 52.608 -24.198 1.00 28.96 S
ATOM 511 CE MET A 80 53.777 51.682 -22.661 1.00 30.20 C
ATOM 512 N TRP A 81 48.444 53.986 -23.755 1.00 14.45 N
ATOM 513 CA TRP A 81 47.243 53.647 -23.007 1.00 13.77 C
ATOM 514 C TRP A 81 46.897 52.190 -23.192 1.00 13.87 C
ATOM 515 O TRP A 81 46.575 51.508 -22.213 1.00 14.34 O
ATOM 516 CB TRP A 81 46.067 54.503 -23.481 1.00 13.23 C
ATOM 517 CG TRP A 81 46.034 55.876 -22.928 1.00 13.33 C
ATOM 518 CD1 TRP A 81 46.993 56.508 -22.165 1.00 14.31 C
ATOM 519 CD2 TRP A 81 44.983 56.821 -23.122 1.00 13.01 C
ATOM 520 NE1 TRP A 81 46.567 57.788 -21.846 1.00 12.92 N
ATOM 521 CE2 TRP A 81 45.340 58.003 -22.426 1.00 12.58 C
ATOM 522 CE3 TRP A 81 43.747 56.773 -23.788 1.00 13.10 C
ATOM 523 CZ2 TRP A 81 44.498 59.151 -22.402 1.00 13.23 C
ATOM 524 CZ3 TRP A 81 42.917 57.911 -23.768 1.00 12.03 C
ATOM 525 CH2 TRP A 81 43.294 59.068 -23.074 1.00 14.61 C
ATOM 526 N GLU A 82 46.966 51.710 -24.443 1.00 13.79 N
ATOM 527 CA GLU A 82 46.577 50.325 -24.735 1.00 15.12 C
ATOM 528 C GLU A 82 47.375 49.343 -23.902 1.00 13.48 C
ATOM 529 O GLU A 82 46.819 48.459 -23.267 1.00 12.90 O
ATOM 530 CB GLU A 82 46.758 49.957 -26.222 1.00 15.46 C
ATOM 531 CG GLU A 82 46.076 48.635 -26.529 1.00 20.30 C
ATOM 532 CD GLU A 82 46.624 47.879 -27.734 1.00 25.94 C
ATOM 533 OE1 GLU A 82 47.295 48.488 -28.601 1.00 28.83 O
ATOM 534 OE2 GLU A 82 46.367 46.652 -27.812 1.00 28.34 O
ATOM 535 N ARG A 83 48.697 49.491 -23.916 1.00 14.50 N
ATOM 536 CA ARG A 83 49.557 48.597 -23.138 1.00 14.80 C
ATOM 537 C ARG A 83 49.199 48.566 -21.662 1.00 14.27 C
ATOM 538 O ARG A 83 49.214 47.498 -21.056 1.00 14.14 O
ATOM 539 CB ARG A 83 51.011 48.987 -23.281 1.00 15.54 C
ATOM 540 CG ARG A 83 51.533 48.673 -24.644 1.00 21.61 C
ATOM 541 CD ARG A 83 52.946 49.172 -24.700 1.00 29.42 C
ATOM 542 NE ARG A 83 53.259 49.767 -25.983 1.00 33.74 N
ATOM 543 CZ ARG A 83 54.090 49.217 -26.855 1.00 35.59 C
ATOM 544 NH1 ARG A 83 54.682 48.062 -26.556 1.00 36.10 N
ATOM 545 NH2 ARG A 83 54.330 49.827 -28.009 1.00 35.63 N
ATOM 546 N TYR A 84 48.863 49.725 -21.083 1.00 13.59 N
ATOM 547 CA TYR A 84 48.510 49.742 -19.666 1.00 13.86 C
ATOM 548 C TYR A 84 47.123 49.138 -19.399 1.00 13.05 C
ATOM 549 O TYR A 84 46.857 48.684 -18.290 1.00 12.95 O
ATOM 550 CB TYR A 84 48.580 51.159 -19.085 1.00 13.96 C
ATOM 551 CG TYR A 84 50.015 51.620 -18.941 1.00 15.35 C
ATOM 552 CD1 TYR A 84 50.845 51.091 -17.940 1.00 13.72 C
ATOM 553 CD2 TYR A 84 50.558 52.557 -19.817 1.00 18.47 C
ATOM 554 CE1 TYR A 84 52.172 51.478 -17.817 1.00 19.52 C
ATOM 555 CE2 TYR A 84 51.918 52.973 -19.687 1.00 19.40 C
ATOM 556 CZ TYR A 84 52.705 52.421 -18.673 1.00 20.05 C
ATOM 557 OH TYR A 84 54.048 52.763 -18.486 1.00 22.75 O
ATOM 558 N CYS A 85 46.255 49.179 -20.413 1.00 13.09 N
ATOM 559 CA CYS A 85 44.894 48.605 -20.296 1.00 12.90 C
ATOM 560 C CYS A 85 44.839 47.103 -20.507 1.00 14.13 C
ATOM 561 O CYS A 85 43.856 46.436 -20.124 1.00 13.92 O
ATOM 562 CB CYS A 85 43.915 49.288 -21.257 1.00 13.27 C
ATOM 563 SG CYS A 85 43.579 51.003 -20.818 1.00 12.45 S
ATOM 564 N ARG A 86 45.887 46.549 -21.102 1.00 14.51 N
ATOM 565 CA ARG A 86 45.873 45.114 -21.404 1.00 16.62 C
ATOM 566 C ARG A 86 45.719 44.271 -20.146 1.00 15.68 C
ATOM 567 O ARG A 86 46.447 44.447 -19.176 1.00 15.22 O
ATOM 568 CB ARG A 86 47.111 44.706 -22.190 1.00 17.53 C
ATOM 569 CG ARG A 86 46.995 45.164 -23.617 1.00 22.32 C
ATOM 570 CD ARG A 86 48.108 44.692 -24.506 1.00 27.75 C
ATOM 571 NE ARG A 86 49.368 44.573 -23.788 1.00 30.62 N
ATOM 572 CZ ARG A 86 50.554 44.546 -24.389 1.00 31.99 C
ATOM 573 NH1 ARG A 86 50.623 44.669 -25.711 1.00 32.53 N
ATOM 574 NH2 ARG A 86 51.658 44.415 -23.666 1.00 30.25 N
ATOM 575 N GLY A 87 44.774 43.336 -20.188 1.00 15.99 N
ATOM 576 CA GLY A 87 44.635 42.337 -19.099 1.00 16.31 C