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HEADER GLYCOSIDASE 24-JUN-97 1AM7
TITLE Lysozyme from bacteriophage lambda
COMPND Lysozyme from bacteriophage lambda
EXPDTA X-RAY DIFFRACTION
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : REFMAC 5.8.0352
REMARK 3 AUTHORS : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,
REMARK 3 STEINER,NICHOLLS,WINN,LONG,VAGIN
REMARK 3
REMARK 3 REFINEMENT TARGET : MAXIMUM LIKELIHOOD
REMARK 3
REMARK 3 DATA USED IN REFINEMENT.
REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30
REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 19.81
REMARK 3 DATA CUTOFF (SIGMA(F)) : NONE
REMARK 3 COMPLETENESS FOR RANGE (%) : 95.83
REMARK 3 NUMBER OF REFLECTIONS : 19783
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) : 0.16543
REMARK 3 R VALUE (WORKING SET) : 0.16606
REMARK 3 FREE R VALUE : 0.15325
REMARK 3 FREE R VALUE TEST SET SIZE (%) : 5.0
REMARK 3 FREE R VALUE TEST SET COUNT : 1031
REMARK 3
REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
REMARK 3 TOTAL NUMBER OF BINS USED : 20
REMARK 3 BIN RESOLUTION RANGE HIGH : 2.300
REMARK 3 BIN RESOLUTION RANGE LOW : 2.359
REMARK 3 REFLECTION IN BIN (WORKING SET) : 1353
REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : 91.21
REMARK 3 BIN R VALUE (WORKING SET) : 0.230
REMARK 3 BIN FREE R VALUE SET COUNT : 68
REMARK 3 BIN FREE R VALUE : 0.259
REMARK 3
REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
REMARK 3 ALL ATOMS : 3816
REMARK 3
REMARK 3 B VALUES.
REMARK 3 FROM WILSON PLOT (A**2) : NULL
REMARK 3 MEAN B VALUE (OVERALL, A**2) : 24.474
REMARK 3 OVERALL ANISOTROPIC B VALUE.
REMARK 3 B11 (A**2) : 0.29
REMARK 3 B22 (A**2) : -0.29
REMARK 3 B33 (A**2) : -0.00
REMARK 3 B12 (A**2) : 0.00
REMARK 3 B13 (A**2) : -0.00
REMARK 3 B23 (A**2) : 0.00
REMARK 3
REMARK 3 ESTIMATED OVERALL COORDINATE ERROR.
REMARK 3 ESU BASED ON R VALUE (A): 0.362
REMARK 3 ESU BASED ON FREE R VALUE (A): 0.160
REMARK 3 ESU BASED ON MAXIMUM LIKELIHOOD (A): NULL
REMARK 3 ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL
REMARK 3
REMARK 3 CORRELATION COEFFICIENTS.
REMARK 3 CORRELATION COEFFICIENT FO-FC : 0.954
REMARK 3 CORRELATION COEFFICIENT FO-FC FREE : 0.961
REMARK 3
REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES COUNT RMS WEIGHT
REMARK 3 BOND LENGTHS REFINED ATOMS (A): 3770 ; 0.011 ; 0.016
REMARK 3 BOND LENGTHS OTHERS (A): 3447 ; 0.002 ; 0.016
REMARK 3 BOND ANGLES REFINED ATOMS (DEGREES): 5067 ; 1.552 ; 1.817
REMARK 3 BOND ANGLES OTHERS (DEGREES): 8034 ; 1.036 ; 1.575
REMARK 3 TORSION ANGLES, PERIOD 1 (DEGREES): 497 ; 1.736 ; 5.382
REMARK 3 TORSION ANGLES, PERIOD 3 (DEGREES): 678 ;14.348 ;10.000
REMARK 3 CHIRAL-CENTER RESTRAINTS (A**3): 524 ; 0.125 ; 0.200
REMARK 3 GENERAL PLANES REFINED ATOMS (A): 4365 ; 0.008 ; 0.020
REMARK 3 GENERAL PLANES OTHERS (A): 771 ; 0.007 ; 0.020
REMARK 3
REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
REMARK 3 MAIN-CHAIN BOND REFINED ATOMS (A**2): 1845 ; 2.723 ; 2.283
REMARK 3 MAIN-CHAIN BOND OTHER ATOMS (A**2): 1845 ; 2.723 ; 2.282
REMARK 3 MAIN-CHAIN ANGLE REFINED ATOMS (A**2): 2301 ; 4.058 ; 3.409
REMARK 3 MAIN-CHAIN ANGLE OTHER ATOMS (A**2) : 2302 ; 4.057 ; 3.410
REMARK 3 SIDE-CHAIN BOND REFINED ATOMS (A**2): 1925 ; 4.774 ; 2.750
REMARK 3 SIDE-CHAIN BOND OTHER ATOMS (A**2) : 1926 ; 4.773 ; 2.751
REMARK 3 SIDE-CHAIN ANGLE OTHER ATOMS (A**2) : 2767 ; 6.935 ; 3.887
REMARK 3 LONG RANGE B REFINED ATOMS (A**2) : 4329 ; 8.650 ;28.951
REMARK 3 LONG RANGE B OTHER ATOMS (A**2) : 4318 ; 8.646 ;28.489
REMARK 3
REMARK 3 ANISOTROPIC THERMAL FACTOR RESTRAINTS. COUNT RMS WEIGHT
REMARK 3
REMARK 3 NCS RESTRAINTS STATISTICS
REMARK 3 NCS TYPE: LOCAL
REMARK 3 NUMBER OF DIFFERENT NCS PAIRS : 3
REMARK 3 GROUP CHAIN1 RANGE CHAIN2 RANGE COUNT RMS WEIGHT
REMARK 3 1 A 1_ 1 1 5 4 B2_ 1 4775 0.14 0.05
REMARK 3 2 A 1_ 1 1 5 4 C3_ 1 4987 0.10 0.05
REMARK 3 3 B 2_ 1 1 5 4 C3_ 1 4727 0.14 0.05
REMARK 3
REMARK 3 TWIN DETAILS
REMARK 3 NUMBER OF TWIN DOMAINS : NULL
REMARK 3
REMARK 3
REMARK 3 TLS DETAILS
REMARK 3 NUMBER OF TLS GROUPS : NULL
REMARK 3
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:
REMARK 3 HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS
REMARK 3 U VALUES : REFINED INDIVIDUALLY
REMARK 3
REMARK 200
REMARK 200 EXPERIMENTAL DETAILS
REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
REMARK 200 DATE OF DATA COLLECTION : 03-MAY-95
REMARK 200 TEMPERATURE (KELVIN) : 293.0
REMARK 200 PH : 5.3
REMARK 200 NUMBER OF CRYSTALS USED : 1
REMARK 200
REMARK 200 SYNCHROTRON (Y/N) : Y
REMARK 200 RADIATION SOURCE : EMBL/DESY, Hamburg
REMARK 200 BEAMLINE : X31
REMARK 200 X-RAY GENERATOR MODEL : NULL
REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
REMARK 200 WAVELENGTH OR RANGE (A) : 0.9200
REMARK 200 MONOCHROMATOR : SI(111)
REMARK 200 OPTICS : TOROIDAL MIRROR
REMARK 200
REMARK 200 DETECTOR TYPE : IMAGE PLATE
REMARK 200 DETECTOR MANUFACTURER : MARRESEARCH
REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO
REMARK 200 DATA SCALING SOFTWARE : SCALEPACK
REMARK 200
REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 21455
REMARK 200 RESOLUTION RANGE HIGH (A) : 2.300
REMARK 200 RESOLUTION RANGE LOW (A) : 20.000
REMARK 200 REJECTION CRITERIA (SIGMA(I)) : NULL
REMARK 200
REMARK 200 OVERALL.
REMARK 200 COMPLETENESS FOR RANGE (%) : 98.8
REMARK 200 DATA REDUNDANCY : 4.900
REMARK 200 R MERGE (I) : NULL
REMARK 200 R SYM (I) : 0.09000
REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 15.0000
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: MULTIPLE ISOMORPHOUS
REMARK 200 REPLACEMENT
REMARK 200 SOFTWARE USED: X-PLOR 3.1
REMARK 200 STARTING MODEL: NULL
REMARK 200
REMARK 200 REMARK: NULL
REMARK 280
REMARK 280 CRYSTAL
REMARK 280 SOLVENT CONTENT, VS (%): 44.00
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.20
REMARK 280
REMARK 280 CRYSTALLIZATION CONDITIONS: PROTEIN WAS CRYSTALLIZED FROM 0.1M
REMARK 280 SODIUM CITRATE PH 5.3, 15% V/V 2-PROPANOL AND 20% W/ V PEG 4000.,
REMARK 280 PH 5.3
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: TRIMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C
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
REMARK 350 BIOMOLECULE: 2
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC
REMARK 350 SOFTWARE USED: PISA
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
REMARK 350 BIOMOLECULE: 3
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B
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
REMARK 350 BIOMOLECULE: 4
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC
REMARK 350 SOFTWARE USED: PISA
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C
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
SEQRES 1 A 158 MET VAL GLU ILE ASN ASN GLN ARG LYS ALA PHE LEU ASP
SEQRES 2 A 158 MET LEU ALA TRN SER GLU GLY THR ASP ASN GLY ARG GLN
SEQRES 3 A 158 LYS THR ARG ASN HIS GLY TYR ASP VAL ILE VAL GLY GLY
SEQRES 4 A 158 GLU LEU PHE THR ASP TYR SER ASP HIS PRO ARG LYS LEU
SEQRES 5 A 158 VAL THR LEU ASN PRO LYS LEU LYS SER THR GLY ALA GLY
SEQRES 6 A 158 ARG TYR GLN LEU LEU SER ARG TRN TRN ASP ALA TYR ARG
SEQRES 7 A 158 LYS GLN LEU GLY LEU LYS ASP PHE SER PRO LYS SER GLN
SEQRES 8 A 158 ASP ALA VAL ALA LEU GLN GLN ILE LYS GLU ARG GLY ALA
SEQRES 9 A 158 LEU PRO MET ILE ASP ARG GLY ASP ILE ARG GLN ALA ILE
SEQRES 10 A 158 ASP ARG CYS SER ASN ILE TRN ALA SER LEU PRO GLY ALA
SEQRES 11 A 158 GLY TYR GLY GLN PHE GLU HIS LYS ALA ASP SER LEU ILE
SEQRES 12 A 158 ALA LYS PHE LYS GLU ALA GLY GLY THR VAL ARG GLU ILE
SEQRES 13 A 158 ASP VAL
SEQRES 1 B 158 MET VAL GLU ILE ASN ASN GLN ARG LYS ALA PHE LEU ASP
SEQRES 2 B 158 MET LEU ALA TRN SER GLU GLY THR ASP ASN GLY ARG GLN
SEQRES 3 B 158 LYS THR ARG ASN HIS GLY TYR ASP VAL ILE VAL GLY GLY
SEQRES 4 B 158 GLU LEU PHE THR ASP TYR SER ASP HIS PRO ARG LYS LEU
SEQRES 5 B 158 VAL THR LEU ASN PRO LYS LEU LYS SER THR GLY ALA GLY
SEQRES 6 B 158 ARG TYR GLN LEU LEU SER ARG TRN TRN ASP ALA TYR ARG
SEQRES 7 B 158 LYS GLN LEU GLY LEU LYS ASP PHE SER PRO LYS SER GLN
SEQRES 8 B 158 ASP ALA VAL ALA LEU GLN GLN ILE LYS GLU ARG GLY ALA
SEQRES 9 B 158 LEU PRO MET ILE ASP ARG GLY ASP ILE ARG GLN ALA ILE
SEQRES 10 B 158 ASP ARG CYS SER ASN ILE TRN ALA SER LEU PRO GLY ALA
SEQRES 11 B 158 GLY TYR GLY GLN PHE GLU HIS LYS ALA ASP SER LEU ILE
SEQRES 12 B 158 ALA LYS PHE LYS GLU ALA GLY GLY THR VAL ARG GLU ILE
SEQRES 13 B 158 ASP VAL
SEQRES 1 C 158 MET VAL GLU ILE ASN ASN GLN ARG LYS ALA PHE LEU ASP
SEQRES 2 C 158 MET LEU ALA TRN SER GLU GLY THR ASP ASN GLY ARG GLN
SEQRES 3 C 158 LYS THR ARG ASN HIS GLY TYR ASP VAL ILE VAL GLY GLY
SEQRES 4 C 158 GLU LEU PHE THR ASP TYR SER ASP HIS PRO ARG LYS LEU
SEQRES 5 C 158 VAL THR LEU ASN PRO LYS LEU LYS SER THR GLY ALA GLY
SEQRES 6 C 158 ARG TYR GLN LEU LEU SER ARG TRN TRN ASP ALA TYR ARG
SEQRES 7 C 158 LYS GLN LEU GLY LEU LYS ASP PHE SER PRO LYS SER GLN
SEQRES 8 C 158 ASP ALA VAL ALA LEU GLN GLN ILE LYS GLU ARG GLY ALA
SEQRES 9 C 158 LEU PRO MET ILE ASP ARG GLY ASP ILE ARG GLN ALA ILE
SEQRES 10 C 158 ASP ARG CYS SER ASN ILE TRN ALA SER LEU PRO GLY ALA
SEQRES 11 C 158 GLY TYR GLY GLN PHE GLU HIS LYS ALA ASP SER LEU ILE
SEQRES 12 C 158 ALA LYS PHE LYS GLU ALA GLY GLY THR VAL ARG GLU ILE
SEQRES 13 C 158 ASP VAL
LINKR C ALA B 16 N TRN B 17 TRANS
LINKR C TRN B 17 N SER B 18 TRANS
LINKR C ARG B 72 N TRN B 73 TRANS
LINKR C TRN B 73 N TRN B 74 TRANS
LINKR C TRN B 74 N ASP B 75 TRANS
LINKR C ILE B 123 N TRN B 124 TRANS
LINKR C TRN B 124 N ALA B 125 TRANS
LINKR C ALA C 16 N TRN C 17 TRANS
LINKR C TRN C 17 N SER C 18 TRANS
LINKR C ARG C 72 N TRN C 73 TRANS
LINKR C TRN C 73 N TRN C 74 TRANS
LINKR C TRN C 74 N ASP C 75 TRANS
LINKR C ILE C 123 N TRN C 124 TRANS
LINKR C TRN C 124 N ALA C 125 TRANS
LINKR C ALA A 16 N TRN A 17 TRANS
LINKR C TRN A 17 N SER A 18 TRANS
LINKR C ARG A 72 N TRN A 73 TRANS
LINKR C TRN A 73 N TRN A 74 TRANS
LINKR C TRN A 74 N ASP A 75 TRANS
LINKR C ILE A 123 N TRN A 124 TRANS
LINKR C TRN A 124 N ALA A 125 TRANS
CRYST1 73.010 78.800 82.310 90.00 90.00 90.00 P 21 21 21
SCALE1 0.013697 0.000000 0.000000 0.00000
SCALE2 -0.000000 0.012690 0.000000 0.00000
SCALE3 0.000000 -0.000000 0.012149 0.00000
ATOM 1 N MET A 1 69.740 78.991 29.897 1.00 46.56 N
ATOM 2 CA MET A 1 68.840 79.187 28.738 1.00 47.11 C
ATOM 3 C MET A 1 69.661 79.039 27.455 1.00 42.76 C
ATOM 4 O MET A 1 70.807 79.502 27.391 1.00 43.07 O
ATOM 5 CB MET A 1 68.172 80.575 28.795 1.00 51.72 C
ATOM 6 CG MET A 1 67.147 80.821 27.665 1.00 58.90 C
ATOM 7 SD MET A 1 66.302 82.444 27.627 1.00 63.16 S
ATOM 8 CE MET A 1 65.301 82.305 26.095 1.00 52.18 C
ATOM 9 N VAL A 2 69.108 78.293 26.497 1.00 36.55 N
ATOM 10 CA VAL A 2 69.726 78.074 25.186 1.00 29.16 C
ATOM 11 C VAL A 2 69.694 79.423 24.462 1.00 26.75 C
ATOM 12 O VAL A 2 68.754 80.189 24.606 1.00 27.29 O
ATOM 13 CB VAL A 2 68.923 77.025 24.351 1.00 23.59 C
ATOM 14 CG1 VAL A 2 69.224 77.150 22.862 1.00 13.54 C
ATOM 15 CG2 VAL A 2 69.233 75.642 24.824 1.00 17.72 C
ATOM 16 N GLU A 3 70.733 79.715 23.702 1.00 25.47 N
ATOM 17 CA GLU A 3 70.798 80.969 22.986 1.00 23.77 C
ATOM 18 C GLU A 3 69.841 81.035 21.791 1.00 23.72 C
ATOM 19 O GLU A 3 69.594 80.050 21.101 1.00 23.20 O
ATOM 20 CB GLU A 3 72.226 81.197 22.525 1.00 23.11 C
ATOM 21 CG GLU A 3 72.367 82.392 21.658 1.00 26.41 C
ATOM 22 CD GLU A 3 73.784 82.828 21.534 1.00 29.28 C
ATOM 23 OE1 GLU A 3 74.514 82.747 22.555 1.00 29.25 O
ATOM 24 OE2 GLU A 3 74.146 83.262 20.415 1.00 29.37 O
ATOM 25 N ILE A 4 69.307 82.208 21.528 1.00 23.36 N
ATOM 26 CA ILE A 4 68.413 82.345 20.398 1.00 25.27 C
ATOM 27 C ILE A 4 69.172 82.974 19.251 1.00 24.13 C
ATOM 28 O ILE A 4 70.016 83.832 19.481 1.00 28.75 O
ATOM 29 CB ILE A 4 67.219 83.257 20.728 1.00 29.63 C
ATOM 30 CG1 ILE A 4 66.456 82.699 21.933 1.00 36.78 C
ATOM 31 CG2 ILE A 4 66.265 83.324 19.543 1.00 27.88 C
ATOM 32 CD1 ILE A 4 65.203 83.487 22.321 1.00 37.61 C
ATOM 33 N ASN A 5 68.952 82.477 18.039 1.00 18.41 N
ATOM 34 CA ASN A 5 69.581 83.048 16.863 1.00 15.71 C
ATOM 35 C ASN A 5 68.477 83.087 15.843 1.00 17.26 C
ATOM 36 O ASN A 5 67.369 82.621 16.124 1.00 21.06 O
ATOM 37 CB ASN A 5 70.837 82.288 16.389 1.00 16.15 C
ATOM 38 CG ASN A 5 70.561 80.865 15.928 1.00 24.55 C
ATOM 39 OD1 ASN A 5 69.531 80.559 15.306 1.00 25.89 O
ATOM 40 ND2 ASN A 5 71.519 79.988 16.195 1.00 18.23 N
ATOM 41 N ASN A 6 68.746 83.622 14.664 1.00 19.61 N
ATOM 42 CA ASN A 6 67.695 83.730 13.670 1.00 22.72 C
ATOM 43 C ASN A 6 67.033 82.425 13.198 1.00 21.57 C
ATOM 44 O ASN A 6 65.815 82.380 12.960 1.00 20.37 O
ATOM 45 CB ASN A 6 68.165 84.568 12.494 1.00 29.49 C
ATOM 46 CG ASN A 6 67.024 85.308 11.851 1.00 36.73 C
ATOM 47 OD1 ASN A 6 66.290 86.035 12.527 1.00 36.66 O
ATOM 48 ND2 ASN A 6 66.835 85.099 10.555 1.00 37.73 N
ATOM 49 N GLN A 7 67.821 81.360 13.100 1.00 20.58 N
ATOM 50 CA GLN A 7 67.303 80.074 12.655 1.00 18.39 C
ATOM 51 C GLN A 7 66.369 79.506 13.703 1.00 17.42 C
ATOM 52 O GLN A 7 65.275 79.052 13.385 1.00 14.02 O
ATOM 53 CB GLN A 7 68.460 79.116 12.380 1.00 20.04 C
ATOM 54 CG GLN A 7 69.249 79.457 11.111 1.00 18.22 C
ATOM 55 CD GLN A 7 68.449 79.237 9.852 1.00 20.38 C
ATOM 56 OE1 GLN A 7 67.874 80.166 9.311 1.00 23.86 O
ATOM 57 NE2 GLN A 7 68.402 78.000 9.385 1.00 19.31 N
ATOM 58 N ARG A 8 66.796 79.594 14.961 1.00 18.67 N
ATOM 59 CA ARG A 8 66.024 79.108 16.092 1.00 18.97 C
ATOM 60 C ARG A 8 64.747 79.905 16.296 1.00 20.11 C
ATOM 61 O ARG A 8 63.693 79.327 16.583 1.00 21.26 O
ATOM 62 CB ARG A 8 66.886 79.125 17.346 1.00 19.26 C
ATOM 63 CG ARG A 8 68.062 78.181 17.186 1.00 19.94 C
ATOM 64 CD ARG A 8 69.007 78.264 18.331 1.00 20.56 C
ATOM 65 NE ARG A 8 70.258 77.604 17.994 1.00 18.32 N
ATOM 66 CZ ARG A 8 71.233 77.383 18.865 1.00 19.02 C
ATOM 67 NH1 ARG A 8 71.096 77.774 20.117 1.00 12.46 N
ATOM 68 NH2 ARG A 8 72.329 76.742 18.490 1.00 17.46 N
ATOM 69 N LYS A 9 64.827 81.224 16.120 1.00 20.43 N
ATOM 70 CA LYS A 9 63.654 82.081 16.274 1.00 18.41 C
ATOM 71 C LYS A 9 62.640 81.696 15.213 1.00 15.52 C
ATOM 72 O LYS A 9 61.460 81.526 15.505 1.00 19.80 O
ATOM 73 CB LYS A 9 64.005 83.552 16.090 1.00 21.38 C
ATOM 74 CG LYS A 9 62.833 84.455 16.411 1.00 28.46 C
ATOM 75 CD LYS A 9 62.970 85.826 15.763 1.00 38.65 C
ATOM 76 CE LYS A 9 61.856 86.794 16.214 1.00 43.58 C
ATOM 77 NZ LYS A 9 60.479 86.497 15.698 1.00 39.80 N
ATOM 78 N ALA A 10 63.102 81.548 13.977 1.00 15.38 N
ATOM 79 CA ALA A 10 62.225 81.153 12.880 1.00 14.94 C
ATOM 80 C ALA A 10 61.563 79.781 13.166 1.00 18.75 C
ATOM 81 O ALA A 10 60.396 79.557 12.819 1.00 17.60 O
ATOM 82 CB ALA A 10 63.006 81.128 11.557 1.00 11.99 C
ATOM 83 N PHE A 11 62.288 78.871 13.816 1.00 15.99 N
ATOM 84 CA PHE A 11 61.719 77.574 14.142 1.00 13.85 C
ATOM 85 C PHE A 11 60.626 77.736 15.196 1.00 16.77 C
ATOM 86 O PHE A 11 59.580 77.098 15.099 1.00 18.51 O
ATOM 87 CB PHE A 11 62.791 76.618 14.656 1.00 15.62 C
ATOM 88 CG PHE A 11 62.368 75.173 14.640 1.00 14.24 C
ATOM 89 CD1 PHE A 11 62.460 74.425 13.470 1.00 11.33 C
ATOM 90 CD2 PHE A 11 61.898 74.551 15.795 1.00 17.00 C
ATOM 91 CE1 PHE A 11 62.095 73.072 13.447 1.00 13.54 C
ATOM 92 CE2 PHE A 11 61.528 73.192 15.784 1.00 14.21 C
ATOM 93 CZ PHE A 11 61.629 72.455 14.603 1.00 11.09 C
ATOM 94 N LEU A 12 60.857 78.577 16.205 1.00 15.28 N
ATOM 95 CA LEU A 12 59.846 78.807 17.241 1.00 12.68 C
ATOM 96 C LEU A 12 58.589 79.453 16.633 1.00 15.46 C
ATOM 97 O LEU A 12 57.462 79.117 17.016 1.00 16.72 O
ATOM 98 CB LEU A 12 60.399 79.666 18.372 1.00 10.27 C
ATOM 99 CG LEU A 12 61.464 79.003 19.251 1.00 16.80 C
ATOM 100 CD1 LEU A 12 61.917 79.997 20.306 1.00 16.73 C
ATOM 101 CD2 LEU A 12 60.913 77.739 19.919 1.00 12.84 C
ATOM 102 N ASP A 13 58.763 80.351 15.665 1.00 11.78 N
ATOM 103 CA ASP A 13 57.599 80.976 15.020 1.00 12.36 C
ATOM 104 C ASP A 13 56.805 79.945 14.199 1.00 12.47 C
ATOM 105 O ASP A 13 55.575 79.935 14.202 1.00 13.88 O
ATOM 106 CB ASP A 13 58.026 82.134 14.115 1.00 12.00 C
ATOM 107 CG ASP A 13 58.533 83.320 14.891 1.00 17.55 C
ATOM 108 OD1 ASP A 13 58.293 83.404 16.120 1.00 21.09 O
ATOM 109 OD2 ASP A 13 59.185 84.170 14.256 1.00 26.24 O
ATOM 110 N MET A 14 57.519 79.094 13.475 1.00 12.23 N
ATOM 111 CA MET A 14 56.892 78.051 12.679 1.00 12.03 C
ATOM 112 C MET A 14 56.097 77.140 13.611 1.00 16.01 C
ATOM 113 O MET A 14 54.955 76.774 13.318 1.00 14.14 O
ATOM 114 CB MET A 14 57.957 77.232 11.956 1.00 13.52 C
ATOM 115 CG MET A 14 57.414 75.974 11.290 1.00 17.08 C
ATOM 116 SD MET A 14 58.616 74.674 11.535 1.00 28.26 S
ATOM 117 CE MET A 14 59.334 74.741 10.106 1.00 24.51 C
ATOM 118 N LEU A 15 56.699 76.819 14.756 1.00 13.73 N
ATOM 119 CA LEU A 15 56.087 75.975 15.768 1.00 11.27 C
ATOM 120 C LEU A 15 54.810 76.619 16.333 1.00 18.06 C
ATOM 121 O LEU A 15 53.781 75.952 16.449 1.00 17.32 O
ATOM 122 CB LEU A 15 57.090 75.752 16.892 1.00 19.96 C
ATOM 123 CG LEU A 15 57.041 74.426 17.623 1.00 25.36 C
ATOM 124 CD1 LEU A 15 57.007 73.311 16.584 1.00 26.96 C
ATOM 125 CD2 LEU A 15 58.265 74.326 18.508 1.00 20.29 C
ATOM 126 N ALA A 16 54.870 77.906 16.693 1.00 18.67 N
ATOM 127 CA ALA A 16 53.697 78.609 17.234 1.00 14.02 C
ATOM 128 C ALA A 16 52.566 78.609 16.188 1.00 13.21 C
ATOM 129 O ALA A 16 51.366 78.522 16.513 1.00 10.83 O
ATOM 130 CB ALA A 16 54.070 80.036 17.615 1.00 11.29 C
HETATM 131 N TRN A 17 52.947 78.719 14.923 1.00 13.21 N
HETATM 132 CA TRN A 17 51.967 78.704 13.850 1.00 13.76 C
HETATM 133 CB TRN A 17 52.630 79.119 12.549 1.00 20.52 C
HETATM 134 CG TRN A 17 51.717 79.007 11.385 1.00 32.38 C
HETATM 135 CD1 TRN A 17 50.766 79.916 10.979 1.00 31.34 C
HETATM 136 CD2 TRN A 17 51.595 77.882 10.504 1.00 37.66 C
HETATM 137 NE1 TRN A 17 50.054 79.406 9.906 1.00 32.26 N
HETATM 138 CE2 TRN A 17 50.548 78.163 9.599 1.00 35.78 C
HETATM 139 CE3 TRN A 17 52.261 76.658 10.385 1.00 39.28 C
HETATM 140 NZ2 TRN A 17 50.107 77.362 8.603 1.00 37.61 N
HETATM 141 CH2 TRN A 17 50.782 76.180 8.521 1.00 34.22 C
HETATM 142 CZ3 TRN A 17 51.841 75.802 9.377 1.00 38.12 C
HETATM 143 C TRN A 17 51.366 77.299 13.724 1.00 16.80 C
HETATM 144 O TRN A 17 50.150 77.129 13.666 1.00 16.84 O
ATOM 145 N SER A 18 52.235 76.295 13.689 1.00 19.30 N
ATOM 146 CA SER A 18 51.831 74.890 13.594 1.00 15.66 C
ATOM 147 C SER A 18 50.893 74.495 14.738 1.00 16.63 C
ATOM 148 O SER A 18 49.865 73.870 14.503 1.00 18.78 O
ATOM 149 CB SER A 18 53.071 74.004 13.635 1.00 19.44 C
ATOM 150 OG SER A 18 52.747 72.676 13.297 1.00 30.13 O
ATOM 151 N GLU A 19 51.238 74.869 15.967 1.00 14.95 N
ATOM 152 CA GLU A 19 50.422 74.544 17.131 1.00 13.96 C
ATOM 153 C GLU A 19 49.134 75.342 17.230 1.00 16.02 C
ATOM 154 O GLU A 19 48.305 75.058 18.085 1.00 21.40 O
ATOM 155 CB GLU A 19 51.227 74.714 18.420 1.00 15.12 C
ATOM 156 CG GLU A 19 52.328 73.671 18.598 1.00 16.33 C
ATOM 157 CD GLU A 19 51.778 72.301 18.910 1.00 15.72 C
ATOM 158 OE1 GLU A 19 51.158 72.118 19.986 1.00 16.42 O
ATOM 159 OE2 GLU A 19 52.000 71.395 18.092 1.00 16.73 O
ATOM 160 N GLY A 20 48.973 76.360 16.391 1.00 16.40 N
ATOM 161 CA GLY A 20 47.747 77.144 16.425 1.00 16.04 C
ATOM 162 C GLY A 20 47.643 78.233 17.482 1.00 16.86 C
ATOM 163 O GLY A 20 46.558 78.749 17.723 1.00 18.10 O
ATOM 164 N THR A 21 48.751 78.609 18.110 1.00 15.47 N
ATOM 165 CA THR A 21 48.696 79.655 19.134 1.00 15.79 C
ATOM 166 C THR A 21 48.945 81.028 18.516 1.00 15.61 C
ATOM 167 O THR A 21 48.390 82.027 18.969 1.00 16.79 O
ATOM 168 CB THR A 21 49.743 79.429 20.239 1.00 12.74 C
ATOM 169 OG1 THR A 21 51.047 79.398 19.641 1.00 12.94 O
ATOM 170 CG2 THR A 21 49.465 78.122 20.981 1.00 11.40 C
ATOM 171 N ASP A 22 49.779 81.066 17.481 1.00 13.78 N
ATOM 172 CA ASP A 22 50.118 82.302 16.788 1.00 15.89 C
ATOM 173 C ASP A 22 49.975 82.056 15.275 1.00 18.82 C
ATOM 174 O ASP A 22 50.964 81.944 14.544 1.00 19.43 O
ATOM 175 CB ASP A 22 51.558 82.712 17.147 1.00 12.14 C
ATOM 176 CG ASP A 22 51.901 84.129 16.700 1.00 16.40 C
ATOM 177 OD1 ASP A 22 50.999 84.863 16.252 1.00 21.30 O
ATOM 178 OD2 ASP A 22 53.075 84.533 16.801 1.00 21.18 O
ATOM 179 N ASN A 23 48.738 81.985 14.800 1.00 21.65 N
ATOM 180 CA ASN A 23 48.504 81.696 13.387 1.00 27.42 C
ATOM 181 C ASN A 23 47.621 82.702 12.652 1.00 30.28 C
ATOM 182 O ASN A 23 47.175 82.442 11.531 1.00 34.84 O
ATOM 183 CB ASN A 23 47.919 80.280 13.229 1.00 26.09 C
ATOM 184 CG ASN A 23 46.552 80.139 13.881 1.00 26.22 C
ATOM 185 OD1 ASN A 23 45.988 81.113 14.394 1.00 25.54 O
ATOM 186 ND2 ASN A 23 46.024 78.929 13.884 1.00 25.50 N
ATOM 187 N GLY A 24 47.373 83.847 13.273 1.00 31.86 N
ATOM 188 CA GLY A 24 46.561 84.863 12.635 1.00 30.49 C
ATOM 189 C GLY A 24 45.069 84.663 12.778 1.00 32.69 C
ATOM 190 O GLY A 24 44.310 85.520 12.364 1.00 37.71 O
ATOM 191 N ARG A 25 44.630 83.560 13.366 1.00 31.72 N
ATOM 192 CA ARG A 25 43.195 83.343 13.520 1.00 33.32 C
ATOM 193 C ARG A 25 42.838 83.195 14.982 1.00 31.62 C
ATOM 194 O ARG A 25 41.865 83.780 15.440 1.00 35.23 O
ATOM 195 CB ARG A 25 42.744 82.119 12.732 1.00 39.48 C
ATOM 196 CG ARG A 25 42.729 82.330 11.213 1.00 51.19 C
ATOM 197 CD ARG A 25 43.163 81.075 10.437 1.00 61.29 C
ATOM 198 NE ARG A 25 42.664 79.835 11.039 1.00 71.63 N
ATOM 199 CZ ARG A 25 41.377 79.517 11.186 1.00 76.01 C
ATOM 200 NH1 ARG A 25 40.419 80.341 10.765 1.00 75.17 N
ATOM 201 NH2 ARG A 25 41.047 78.387 11.805 1.00 79.54 N
ATOM 202 N GLN A 26 43.615 82.397 15.711 1.00 27.98 N
ATOM 203 CA GLN A 26 43.384 82.196 17.134 1.00 25.24 C
ATOM 204 C GLN A 26 43.575 83.550 17.836 1.00 26.07 C
ATOM 205 O GLN A 26 44.530 84.280 17.577 1.00 26.27 O
ATOM 206 CB GLN A 26 44.371 81.146 17.683 1.00 25.63 C
ATOM 207 CG GLN A 26 44.559 81.145 19.198 1.00 22.83 C
ATOM 208 CD GLN A 26 43.319 80.736 19.961 1.00 28.72 C
ATOM 209 OE1 GLN A 26 42.607 79.799 19.564 1.00 30.36 O
ATOM 210 NE2 GLN A 26 43.045 81.438 21.077 1.00 24.98 N
ATOM 211 N LYS A 27 42.627 83.911 18.682 1.00 25.64 N
ATOM 212 CA LYS A 27 42.697 85.164 19.417 1.00 27.79 C
ATOM 213 C LYS A 27 43.884 85.141 20.406 1.00 27.26 C
ATOM 214 O LYS A 27 44.192 84.106 21.012 1.00 29.15 O
ATOM 215 CB LYS A 27 41.365 85.381 20.155 1.00 31.64 C
ATOM 216 CG LYS A 27 41.311 86.575 21.096 1.00 44.20 C
ATOM 217 CD LYS A 27 40.087 86.507 22.045 1.00 51.01 C
ATOM 218 CE LYS A 27 39.942 87.788 22.894 1.00 53.24 C
ATOM 219 NZ LYS A 27 38.746 87.774 23.800 1.00 56.57 N
ATOM 220 N THR A 28 44.567 86.276 20.535 1.00 25.17 N
ATOM 221 CA THR A 28 45.692 86.399 21.455 1.00 21.33 C
ATOM 222 C THR A 28 46.051 87.870 21.658 1.00 20.11 C
ATOM 223 O THR A 28 45.825 88.681 20.769 1.00 21.56 O
ATOM 224 CB THR A 28 46.938 85.648 20.931 1.00 17.95 C
ATOM 225 OG1 THR A 28 48.006 85.787 21.880 1.00 13.57 O
ATOM 226 CG2 THR A 28 47.376 86.195 19.582 1.00 8.34 C
ATOM 227 N ARG A 29 46.570 88.216 22.836 1.00 16.71 N
ATOM 228 CA ARG A 29 46.985 89.596 23.109 1.00 15.67 C
ATOM 229 C ARG A 29 48.489 89.642 23.118 1.00 12.70 C
ATOM 230 O ARG A 29 49.075 90.706 23.296 1.00 16.46 O
ATOM 231 CB ARG A 29 46.533 90.073 24.491 1.00 15.40 C
ATOM 232 CG ARG A 29 45.066 90.076 24.707 1.00 22.90 C
ATOM 233 CD ARG A 29 44.755 90.502 26.116 1.00 27.39 C
ATOM 234 NE ARG A 29 43.326 90.370 26.385 1.00 38.65 N
ATOM 235 CZ ARG A 29 42.792 89.453 27.185 1.00 40.81 C
ATOM 236 NH1 ARG A 29 43.569 88.579 27.819 1.00 38.54 N
ATOM 237 NH2 ARG A 29 41.470 89.378 27.306 1.00 45.64 N
ATOM 238 N ASN A 30 49.125 88.500 22.893 1.00 14.78 N
ATOM 239 CA ASN A 30 50.572 88.449 22.972 1.00 11.42 C
ATOM 240 C ASN A 30 51.230 87.325 22.178 1.00 15.60 C
ATOM 241 O ASN A 30 51.898 86.459 22.741 1.00 16.33 O
ATOM 242 CB ASN A 30 50.953 88.346 24.450 1.00 13.48 C
ATOM 243 CG ASN A 30 52.453 88.480 24.701 1.00 19.99 C
ATOM 244 OD1 ASN A 30 52.919 88.135 25.782 1.00 23.21 O
ATOM 245 ND2 ASN A 30 53.208 88.974 23.721 1.00 18.28 N
ATOM 246 N HIS A 31 50.985 87.311 20.876 1.00 16.19 N
ATOM 247 CA HIS A 31 51.577 86.333 19.973 1.00 19.36 C
ATOM 248 C HIS A 31 51.475 84.865 20.364 1.00 16.89 C
ATOM 249 O HIS A 31 52.405 84.102 20.100 1.00 20.53 O
ATOM 250 CB HIS A 31 53.047 86.704 19.730 1.00 20.39 C
ATOM 251 CG HIS A 31 53.233 88.124 19.303 1.00 23.83 C
ATOM 252 ND1 HIS A 31 53.020 88.547 18.006 1.00 26.82 N
ATOM 253 CD2 HIS A 31 53.538 89.237 20.015 1.00 26.20 C
ATOM 254 CE1 HIS A 31 53.181 89.857 17.937 1.00 23.77 C
ATOM 255 NE2 HIS A 31 53.498 90.300 19.143 1.00 25.99 N
ATOM 256 N GLY A 32 50.349 84.472 20.954 1.00 15.11 N
ATOM 257 CA GLY A 32 50.153 83.090 21.360 1.00 11.32 C
ATOM 258 C GLY A 32 50.695 82.696 22.720 1.00 13.28 C
ATOM 259 O GLY A 32 50.339 81.638 23.229 1.00 19.46 O
ATOM 260 N TYR A 33 51.506 83.546 23.341 1.00 12.08 N
ATOM 261 CA TYR A 33 52.092 83.242 24.646 1.00 10.43 C
ATOM 262 C TYR A 33 51.079 83.148 25.783 1.00 14.70 C
ATOM 263 O TYR A 33 51.412 82.730 26.885 1.00 14.55 O
ATOM 264 CB TYR A 33 53.112 84.308 25.015 1.00 10.59 C
ATOM 265 CG TYR A 33 54.412 84.229 24.262 1.00 11.35 C
ATOM 266 CD1 TYR A 33 55.304 83.171 24.478 1.00 12.02 C
ATOM 267 CD2 TYR A 33 54.783 85.236 23.370 1.00 11.53 C
ATOM 268 CE1 TYR A 33 56.527 83.115 23.824 1.00 6.10 C
ATOM 269 CE2 TYR A 33 56.004 85.196 22.715 1.00 7.87 C
ATOM 270 CZ TYR A 33 56.867 84.131 22.949 1.00 10.76 C
ATOM 271 OH TYR A 33 58.073 84.057 22.297 1.00 10.07 O
ATOM 272 N ASP A 34 49.847 83.541 25.503 1.00 15.10 N
ATOM 273 CA ASP A 34 48.787 83.557 26.503 1.00 17.24 C
ATOM 274 C ASP A 34 47.675 82.578 26.185 1.00 18.60 C
ATOM 275 O ASP A 34 46.595 82.651 26.775 1.00 17.83 O
ATOM 276 CB ASP A 34 48.202 84.987 26.588 1.00 20.25 C
ATOM 277 CG ASP A 34 47.678 85.514 25.226 1.00 21.09 C
ATOM 278 OD1 ASP A 34 47.950 84.912 24.168 1.00 19.31 O
ATOM 279 OD2 ASP A 34 46.979 86.538 25.211 1.00 22.62 O
ATOM 280 N VAL A 35 47.933 81.677 25.246 1.00 17.90 N
ATOM 281 CA VAL A 35 46.919 80.725 24.830 1.00 19.37 C
ATOM 282 C VAL A 35 46.888 79.410 25.612 1.00 21.67 C
ATOM 283 O VAL A 35 47.930 78.786 25.834 1.00 22.72 O
ATOM 284 CB VAL A 35 47.051 80.429 23.322 1.00 18.86 C
ATOM 285 CG1 VAL A 35 46.005 79.398 22.886 1.00 11.20 C
ATOM 286 CG2 VAL A 35 46.869 81.731 22.534 1.00 11.87 C
ATOM 287 N ILE A 36 45.694 79.037 26.080 1.00 21.90 N
ATOM 288 CA ILE A 36 45.474 77.783 26.808 1.00 19.49 C
ATOM 289 C ILE A 36 44.841 76.838 25.788 1.00 18.89 C
ATOM 290 O ILE A 36 44.055 77.286 24.936 1.00 16.11 O
ATOM 291 CB ILE A 36 44.470 77.947 27.987 1.00 17.54 C
ATOM 292 CG1 ILE A 36 45.019 78.907 29.031 1.00 17.34 C
ATOM 293 CG2 ILE A 36 44.232 76.600 28.664 1.00 15.20 C
ATOM 294 CD1 ILE A 36 43.990 79.322 30.066 1.00 19.31 C
ATOM 295 N VAL A 37 45.196 75.554 25.855 1.00 18.05 N
ATOM 296 CA VAL A 37 44.631 74.548 24.962 1.00 19.34 C
ATOM 297 C VAL A 37 43.105 74.729 24.934 1.00 23.68 C
ATOM 298 O VAL A 37 42.458 74.896 25.980 1.00 24.53 O
ATOM 299 CB VAL A 37 44.998 73.112 25.433 1.00 17.86 C
ATOM 300 CG1 VAL A 37 44.476 72.833 26.858 1.00 15.67 C
ATOM 301 CG2 VAL A 37 44.459 72.117 24.464 1.00 18.65 C
ATOM 302 N GLY A 38 42.531 74.755 23.735 1.00 25.34 N
ATOM 303 CA GLY A 38 41.096 74.952 23.638 1.00 28.99 C
ATOM 304 C GLY A 38 40.781 76.357 23.133 1.00 29.66 C
ATOM 305 O GLY A 38 39.706 76.590 22.575 1.00 28.88 O
ATOM 306 N GLY A 39 41.682 77.308 23.371 1.00 27.06 N
ATOM 307 CA GLY A 39 41.463 78.650 22.867 1.00 25.30 C
ATOM 308 C GLY A 39 41.237 79.783 23.849 1.00 26.65 C
ATOM 309 O GLY A 39 41.077 80.935 23.432 1.00 30.06 O
ATOM 310 N GLU A 40 41.186 79.469 25.139 1.00 28.64 N
ATOM 311 CA GLU A 40 40.982 80.469 26.193 1.00 30.13 C
ATOM 312 C GLU A 40 42.330 81.204 26.446 1.00 30.46 C
ATOM 313 O GLU A 40 43.401 80.665 26.161 1.00 30.63 O
ATOM 314 CB GLU A 40 40.504 79.719 27.451 1.00 33.33 C
ATOM 315 CG GLU A 40 40.194 80.561 28.684 1.00 49.41 C
ATOM 316 CD GLU A 40 39.809 79.723 29.923 1.00 56.64 C
ATOM 317 OE1 GLU A 40 40.298 78.574 30.089 1.00 59.04 O
ATOM 318 OE2 GLU A 40 39.016 80.234 30.745 1.00 61.42 O
ATOM 319 N LEU A 41 42.290 82.419 26.979 1.00 24.60 N
ATOM 320 CA LEU A 41 43.515 83.167 27.234 1.00 22.35 C
ATOM 321 C LEU A 41 43.726 83.381 28.714 1.00 23.02 C
ATOM 322 O LEU A 41 42.764 83.394 29.469 1.00 27.09 O
ATOM 323 CB LEU A 41 43.452 84.543 26.570 1.00 17.94 C
ATOM 324 CG LEU A 41 43.138 84.628 25.073 1.00 21.05 C
ATOM 325 CD1 LEU A 41 43.102 86.092 24.669 1.00 18.48 C
ATOM 326 CD2 LEU A 41 44.147 83.863 24.257 1.00 17.23 C
ATOM 327 N PHE A 42 44.982 83.523 29.134 1.00 20.90 N
ATOM 328 CA PHE A 42 45.285 83.793 30.538 1.00 17.27 C
ATOM 329 C PHE A 42 46.028 85.122 30.570 1.00 18.33 C
ATOM 330 O PHE A 42 46.445 85.621 29.527 1.00 17.85 O
ATOM 331 CB PHE A 42 46.065 82.641 31.218 1.00 16.17 C
ATOM 332 CG PHE A 42 47.452 82.376 30.646 1.00 21.78 C
ATOM 333 CD1 PHE A 42 48.574 83.040 31.151 1.00 20.55 C
ATOM 334 CD2 PHE A 42 47.639 81.420 29.647 1.00 18.11 C
ATOM 335 CE1 PHE A 42 49.851 82.754 30.670 1.00 23.19 C
ATOM 336 CE2 PHE A 42 48.912 81.129 29.165 1.00 14.72 C
ATOM 337 CZ PHE A 42 50.017 81.793 29.672 1.00 15.54 C
ATOM 338 N THR A 43 46.133 85.745 31.738 1.00 22.47 N
ATOM 339 CA THR A 43 46.822 87.029 31.826 1.00 23.87 C
ATOM 340 C THR A 43 47.920 87.060 32.865 1.00 26.03 C
ATOM 341 O THR A 43 48.749 87.968 32.872 1.00 29.37 O
ATOM 342 CB THR A 43 45.852 88.154 32.158 1.00 23.25 C
ATOM 343 OG1 THR A 43 45.078 87.762 33.297 1.00 28.58 O
ATOM 344 CG2 THR A 43 44.929 88.446 30.962 1.00 23.04 C
ATOM 345 N ASP A 44 47.912 86.092 33.768 1.00 26.37 N
ATOM 346 CA ASP A 44 48.925 86.029 34.809 1.00 27.44 C
ATOM 347 C ASP A 44 50.062 85.144 34.315 1.00 25.88 C
ATOM 348 O ASP A 44 49.852 83.970 34.018 1.00 32.37 O
ATOM 349 CB ASP A 44 48.306 85.484 36.099 1.00 28.93 C
ATOM 350 CG ASP A 44 49.297 85.385 37.227 1.00 34.97 C
ATOM 351 OD1 ASP A 44 50.310 86.125 37.233 1.00 44.19 O
ATOM 352 OD2 ASP A 44 49.059 84.550 38.116 1.00 41.02 O
ATOM 353 N TYR A 45 51.252 85.723 34.190 1.00 24.69 N
ATOM 354 CA TYR A 45 52.413 84.994 33.688 1.00 22.21 C
ATOM 355 C TYR A 45 53.342 84.444 34.752 1.00 24.50 C
ATOM 356 O TYR A 45 54.435 83.979 34.430 1.00 27.01 O
ATOM 357 CB TYR A 45 53.211 85.880 32.739 1.00 14.95 C
ATOM 358 CG TYR A 45 52.516 86.152 31.420 1.00 23.14 C
ATOM 359 CD1 TYR A 45 52.642 85.270 30.346 1.00 21.29 C
ATOM 360 CD2 TYR A 45 51.751 87.301 31.232 1.00 23.53 C
ATOM 361 CE1 TYR A 45 52.030 85.531 29.122 1.00 19.37 C
ATOM 362 CE2 TYR A 45 51.132 87.566 30.008 1.00 24.30 C
ATOM 363 CZ TYR A 45 51.283 86.684 28.961 1.00 22.78 C
ATOM 364 OH TYR A 45 50.730 86.986 27.731 1.00 32.17 O
ATOM 365 N SER A 46 52.938 84.495 36.017 1.00 23.15 N
ATOM 366 CA SER A 46 53.805 83.995 37.079 1.00 26.10 C
ATOM 367 C SER A 46 53.890 82.469 37.127 1.00 24.99 C
ATOM 368 O SER A 46 54.829 81.909 37.699 1.00 22.59 O
ATOM 369 CB SER A 46 53.373 84.560 38.438 1.00 33.89 C
ATOM 370 OG SER A 46 51.999 84.313 38.679 1.00 34.01 O
ATOM 371 N ASP A 47 52.922 81.795 36.509 1.00 22.31 N
ATOM 372 CA ASP A 47 52.932 80.342 36.479 1.00 23.74 C
ATOM 373 C ASP A 47 52.043 79.813 35.353 1.00 23.10 C
ATOM 374 O ASP A 47 51.277 80.558 34.742 1.00 23.10 O
ATOM 375 CB ASP A 47 52.460 79.783 37.835 1.00 21.41 C
ATOM 376 CG ASP A 47 52.852 78.314 38.050 1.00 27.55 C
ATOM 377 OD1 ASP A 47 53.763 77.781 37.365 1.00 29.25 O
ATOM 378 OD2 ASP A 47 52.245 77.686 38.931 1.00 30.70 O
ATOM 379 N HIS A 48 52.235 78.538 35.028 1.00 22.35 N
ATOM 380 CA HIS A 48 51.443 77.840 34.022 1.00 21.81 C
ATOM 381 C HIS A 48 50.019 77.940 34.565 1.00 20.27 C
ATOM 382 O HIS A 48 49.805 77.754 35.755 1.00 24.35 O
ATOM 383 CB HIS A 48 51.913 76.383 34.000 1.00 20.07 C
ATOM 384 CG HIS A 48 51.307 75.550 32.917 1.00 17.87 C
ATOM 385 ND1 HIS A 48 50.016 75.081 32.974 1.00 19.75 N
ATOM 386 CD2 HIS A 48 51.838 75.054 31.776 1.00 17.46 C
ATOM 387 CE1 HIS A 48 49.772 74.333 31.913 1.00 20.09 C
ATOM 388 NE2 HIS A 48 50.864 74.300 31.173 1.00 18.07 N
ATOM 389 N PRO A 49 49.026 78.225 33.711 1.00 21.45 N
ATOM 390 CA PRO A 49 47.643 78.334 34.215 1.00 22.80 C
ATOM 391 C PRO A 49 47.093 77.048 34.864 1.00 25.45 C
ATOM 392 O PRO A 49 46.160 77.085 35.657 1.00 26.87 O
ATOM 393 CB PRO A 49 46.849 78.755 32.969 1.00 16.43 C
ATOM 394 CG PRO A 49 47.647 78.202 31.851 1.00 23.29 C
ATOM 395 CD PRO A 49 49.081 78.455 32.257 1.00 20.00 C
ATOM 396 N ARG A 50 47.655 75.911 34.474 1.00 27.36 N
ATOM 397 CA ARG A 50 47.270 74.611 35.018 1.00 28.93 C
ATOM 398 C ARG A 50 45.797 74.213 34.880 1.00 31.16 C
ATOM 399 O ARG A 50 45.236 73.585 35.772 1.00 35.70 O
ATOM 400 CB ARG A 50 47.710 74.510 36.482 1.00 26.90 C
ATOM 401 CG ARG A 50 49.217 74.551 36.650 1.00 26.36 C
ATOM 402 CD ARG A 50 49.620 74.532 38.095 1.00 24.69 C
ATOM 403 NE ARG A 50 50.995 74.979 38.276 1.00 17.36 N
ATOM 404 CZ ARG A 50 52.070 74.210 38.138 1.00 21.66 C
ATOM 405 NH1 ARG A 50 51.953 72.929 37.817 1.00 24.06 N
ATOM 406 NH2 ARG A 50 53.278 74.737 38.287 1.00 22.08 N
ATOM 407 N LYS A 51 45.175 74.549 33.760 1.00 33.71 N
ATOM 408 CA LYS A 51 43.789 74.181 33.542 1.00 32.63 C
ATOM 409 C LYS A 51 43.739 72.902 32.732 1.00 32.06 C
ATOM 410 O LYS A 51 44.470 72.754 31.748 1.00 31.67 O
ATOM 411 CB LYS A 51 43.046 75.275 32.782 1.00 35.74 C
ATOM 412 CG LYS A 51 42.406 76.298 33.677 1.00 48.31 C
ATOM 413 CD LYS A 51 41.424 77.166 32.908 1.00 57.48 C
ATOM 414 CE LYS A 51 40.555 77.958 33.882 1.00 64.90 C
ATOM 415 NZ LYS A 51 39.596 78.881 33.213 1.00 69.24 N
ATOM 416 N LEU A 52 42.952 71.940 33.197 1.00 30.47 N
ATOM 417 CA LEU A 52 42.780 70.702 32.450 1.00 31.91 C
ATOM 418 C LEU A 52 41.533 70.959 31.603 1.00 30.04 C
ATOM 419 O LEU A 52 40.452 71.231 32.132 1.00 32.57 O
ATOM 420 CB LEU A 52 42.590 69.502 33.388 1.00 33.07 C
ATOM 421 CG LEU A 52 42.454 68.109 32.750 1.00 36.81 C
ATOM 422 CD1 LEU A 52 43.513 67.879 31.708 1.00 36.13 C
ATOM 423 CD2 LEU A 52 42.551 67.043 33.817 1.00 37.76 C
ATOM 424 N VAL A 53 41.737 71.046 30.296 1.00 30.80 N
ATOM 425 CA VAL A 53 40.656 71.296 29.351 1.00 30.88 C
ATOM 426 C VAL A 53 40.262 69.994 28.657 1.00 30.82 C
ATOM 427 O VAL A 53 41.125 69.217 28.244 1.00 29.47 O
ATOM 428 CB VAL A 53 41.076 72.357 28.291 1.00 29.46 C
ATOM 429 CG1 VAL A 53 39.945 72.606 27.305 1.00 27.96 C
ATOM 430 CG2 VAL A 53 41.459 73.660 28.985 1.00 27.87 C
ATOM 431 N THR A 54 38.959 69.737 28.592 1.00 33.87 N
ATOM 432 CA THR A 54 38.435 68.539 27.947 1.00 36.01 C
ATOM 433 C THR A 54 38.084 68.946 26.538 1.00 37.65 C
ATOM 434 O THR A 54 37.216 69.788 26.349 1.00 41.48 O
ATOM 435 CB THR A 54 37.136 68.054 28.614 1.00 37.50 C
ATOM 436 OG1 THR A 54 37.354 67.866 30.020 1.00 43.90 O
ATOM 437 CG2 THR A 54 36.669 66.741 27.987 1.00 37.11 C
ATOM 438 N LEU A 55 38.777 68.383 25.556 1.00 38.72 N
ATOM 439 CA LEU A 55 38.512 68.696 24.156 1.00 42.28 C
ATOM 440 C LEU A 55 37.405 67.784 23.623 1.00 46.05 C
ATOM 441 O LEU A 55 36.668 68.152 22.716 1.00 47.63 O
ATOM 442 CB LEU A 55 39.799 68.573 23.341 1.00 42.42 C
ATOM 443 CG LEU A 55 40.904 69.472 23.915 1.00 43.25 C
ATOM 444 CD1 LEU A 55 42.239 69.120 23.307 1.00 44.99 C
ATOM 445 CD2 LEU A 55 40.564 70.940 23.695 1.00 42.38 C
ATOM 446 N ASN A 56 37.301 66.597 24.207 1.00 49.27 N
ATOM 447 CA ASN A 56 36.278 65.598 23.886 1.00 52.79 C
ATOM 448 C ASN A 56 36.484 64.537 24.969 1.00 55.51 C
ATOM 449 O ASN A 56 37.484 64.587 25.676 1.00 58.55 O
ATOM 450 CB ASN A 56 36.414 65.044 22.450 1.00 52.03 C
ATOM 451 CG ASN A 56 37.628 64.182 22.259 1.00 53.04 C
ATOM 452 OD1 ASN A 56 37.803 63.175 22.938 1.00 57.05 O
ATOM 453 ND2 ASN A 56 38.470 64.558 21.317 1.00 52.91 N
ATOM 454 N PRO A 57 35.557 63.574 25.128 1.00 59.16 N
ATOM 455 CA PRO A 57 35.711 62.544 26.172 1.00 58.29 C
ATOM 456 C PRO A 57 37.033 61.768 26.247 1.00 55.41 C
ATOM 457 O PRO A 57 37.481 61.399 27.333 1.00 53.16 O
ATOM 458 CB PRO A 57 34.516 61.624 25.918 1.00 60.57 C
ATOM 459 CG PRO A 57 33.480 62.565 25.376 1.00 60.03 C
ATOM 460 CD PRO A 57 34.296 63.373 24.390 1.00 58.18 C
ATOM 461 N LYS A 58 37.646 61.524 25.099 1.00 55.04 N
ATOM 462 CA LYS A 58 38.904 60.792 25.057 1.00 60.29 C
ATOM 463 C LYS A 58 40.144 61.699 25.126 1.00 60.37 C
ATOM 464 O LYS A 58 41.249 61.209 25.372 1.00 61.60 O
ATOM 465 CB LYS A 58 38.988 59.942 23.778 1.00 63.65 C
ATOM 466 CG LYS A 58 37.896 58.887 23.595 1.00 66.35 C
ATOM 467 CD LYS A 58 38.104 58.150 22.269 1.00 70.09 C
ATOM 468 CE LYS A 58 36.939 57.224 21.919 1.00 72.67 C
ATOM 469 NZ LYS A 58 36.757 56.125 22.910 1.00 72.67 N
ATOM 470 N LEU A 59 39.968 63.008 24.935 1.00 57.29 N
ATOM 471 CA LEU A 59 41.107 63.928 24.927 1.00 52.60 C
ATOM 472 C LEU A 59 41.109 65.119 25.901 1.00 48.68 C
ATOM 473 O LEU A 59 40.371 66.089 25.739 1.00 46.42 O
ATOM 474 CB LEU A 59 41.352 64.413 23.491 1.00 54.03 C
ATOM 475 CG LEU A 59 42.488 65.401 23.203 1.00 58.74 C
ATOM 476 CD1 LEU A 59 43.843 64.844 23.645 1.00 57.46 C
ATOM 477 CD2 LEU A 59 42.500 65.713 21.717 1.00 60.50 C
ATOM 478 N LYS A 60 41.986 65.040 26.891 1.00 45.10 N
ATOM 479 CA LYS A 60 42.158 66.088 27.882 1.00 42.58 C
ATOM 480 C LYS A 60 43.617 66.549 27.730 1.00 39.08 C
ATOM 481 O LYS A 60 44.449 65.807 27.213 1.00 37.96 O
ATOM 482 CB LYS A 60 41.881 65.527 29.271 1.00 47.60 C
ATOM 483 CG LYS A 60 40.511 64.890 29.377 1.00 54.87 C
ATOM 484 CD LYS A 60 40.319 64.187 30.706 1.00 65.73 C
ATOM 485 CE LYS A 60 38.947 63.521 30.782 1.00 75.02 C
ATOM 486 NZ LYS A 60 38.694 62.900 32.118 1.00 80.31 N
ATOM 487 N SER A 61 43.935 67.758 28.174 1.00 32.52 N
ATOM 488 CA SER A 61 45.279 68.301 28.025 1.00 28.72 C
ATOM 489 C SER A 61 45.452 69.540 28.887 1.00 27.41 C
ATOM 490 O SER A 61 44.488 70.215 29.216 1.00 25.07 O
ATOM 491 CB SER A 61 45.520 68.657 26.559 1.00 28.27 C
ATOM 492 OG SER A 61 46.673 69.455 26.408 1.00 31.69 O
ATOM 493 N THR A 62 46.690 69.825 29.270 1.00 29.73 N
ATOM 494 CA THR A 62 46.981 70.998 30.079 1.00 26.90 C
ATOM 495 C THR A 62 47.897 71.955 29.309 1.00 25.86 C
ATOM 496 O THR A 62 48.468 72.872 29.903 1.00 27.48 O
ATOM 497 CB THR A 62 47.657 70.628 31.402 1.00 24.98 C
ATOM 498 OG1 THR A 62 48.809 69.810 31.145 1.00 25.78 O
ATOM 499 CG2 THR A 62 46.685 69.918 32.311 1.00 19.05 C
ATOM 500 N GLY A 63 48.029 71.743 28.001 1.00 21.87 N
ATOM 501 CA GLY A 63 48.878 72.598 27.189 1.00 19.40 C
ATOM 502 C GLY A 63 48.553 74.071 27.342 1.00 18.50 C
ATOM 503 O GLY A 63 47.375 74.450 27.358 1.00 25.10 O
ATOM 504 N ALA A 64 49.581 74.899 27.508 1.00 15.75 N
ATOM 505 CA ALA A 64 49.395 76.346 27.650 1.00 16.97 C
ATOM 506 C ALA A 64 50.624 77.055 27.121 1.00 18.47 C
ATOM 507 O ALA A 64 51.712 76.477 27.045 1.00 21.05 O
ATOM 508 CB ALA A 64 49.160 76.729 29.107 1.00 13.17 C
ATOM 509 N GLY A 65 50.461 78.313 26.767 1.00 18.60 N
ATOM 510 CA GLY A 65 51.580 79.066 26.240 1.00 19.40 C
ATOM 511 C GLY A 65 51.725 78.920 24.733 1.00 17.99 C
ATOM 512 O GLY A 65 51.042 78.114 24.098 1.00 20.74 O
ATOM 513 N ARG A 66 52.691 79.635 24.180 1.00 13.70 N
ATOM 514 CA ARG A 66 52.917 79.639 22.758 1.00 14.70 C
ATOM 515 C ARG A 66 53.236 78.277 22.160 1.00 15.67 C
ATOM 516 O ARG A 66 52.929 78.017 21.011 1.00 14.00 O
ATOM 517 CB ARG A 66 54.021 80.631 22.412 1.00 13.37 C
ATOM 518 CG ARG A 66 53.917 81.168 21.003 1.00 10.81 C
ATOM 519 CD ARG A 66 54.987 82.173 20.746 1.00 9.79 C
ATOM 520 NE ARG A 66 54.876 82.792 19.434 1.00 10.83 N
ATOM 521 CZ ARG A 66 55.871 82.849 18.551 1.00 14.11 C
ATOM 522 NH1 ARG A 66 57.070 82.323 18.817 1.00 8.03 N
ATOM 523 NH2 ARG A 66 55.673 83.450 17.397 1.00 12.08 N
ATOM 524 N TYR A 67 53.821 77.389 22.943 1.00 16.95 N
ATOM 525 CA TYR A 67 54.187 76.084 22.421 1.00 16.04 C
ATOM 526 C TYR A 67 53.383 74.973 23.059 1.00 17.24 C
ATOM 527 O TYR A 67 53.767 73.807 22.998 1.00 18.73 O
ATOM 528 CB TYR A 67 55.694 75.870 22.588 1.00 14.39 C
ATOM 529 CG TYR A 67 56.466 77.100 22.144 1.00 12.27 C
ATOM 530 CD1 TYR A 67 56.457 77.508 20.808 1.00 13.75 C
ATOM 531 CD2 TYR A 67 57.092 77.918 23.073 1.00 13.07 C
ATOM 532 CE1 TYR A 67 57.045 78.715 20.411 1.00 12.45 C
ATOM 533 CE2 TYR A 67 57.685 79.119 22.693 1.00 14.65 C
ATOM 534 CZ TYR A 67 57.653 79.512 21.363 1.00 15.77 C
ATOM 535 OH TYR A 67 58.218 80.709 20.995 1.00 15.40 O
ATOM 536 N GLN A 68 52.273 75.351 23.687 1.00 17.19 N
ATOM 537 CA GLN A 68 51.371 74.398 24.317 1.00 17.53 C
ATOM 538 C GLN A 68 52.080 73.383 25.213 1.00 19.40 C
ATOM 539 O GLN A 68 51.968 72.179 25.015 1.00 17.80 O
ATOM 540 CB GLN A 68 50.566 73.701 23.222 1.00 14.20 C
ATOM 541 CG GLN A 68 49.633 74.650 22.480 1.00 12.79 C
ATOM 542 CD GLN A 68 48.516 75.138 23.373 1.00 16.36 C
ATOM 543 OE1 GLN A 68 47.560 74.409 23.624 1.00 23.02 O
ATOM 544 NE2 GLN A 68 48.655 76.353 23.903 1.00 18.10 N
ATOM 545 N LEU A 69 52.802 73.894 26.203 1.00 18.99 N
ATOM 546 CA LEU A 69 53.560 73.081 27.144 1.00 15.44 C
ATOM 547 C LEU A 69 52.643 72.473 28.205 1.00 17.76 C
ATOM 548 O LEU A 69 51.841 73.194 28.802 1.00 16.55 O
ATOM 549 CB LEU A 69 54.601 73.975 27.817 1.00 15.28 C
ATOM 550 CG LEU A 69 55.494 73.405 28.911 1.00 18.08 C
ATOM 551 CD1 LEU A 69 56.393 72.309 28.337 1.00 13.04 C
ATOM 552 CD2 LEU A 69 56.320 74.537 29.502 1.00 16.32 C
ATOM 553 N LEU A 70 52.720 71.153 28.399 1.00 18.33 N
ATOM 554 CA LEU A 70 51.912 70.459 29.413 1.00 18.02 C
ATOM 555 C LEU A 70 52.424 70.846 30.802 1.00 21.18 C
ATOM 556 O LEU A 70 53.639 71.004 31.000 1.00 22.37 O
ATOM 557 CB LEU A 70 52.038 68.948 29.255 1.00 15.83 C
ATOM 558 CG LEU A 70 51.548 68.412 27.918 1.00 16.11 C
ATOM 559 CD1 LEU A 70 51.780 66.910 27.874 1.00 14.03 C
ATOM 560 CD2 LEU A 70 50.075 68.741 27.771 1.00 10.39 C
ATOM 561 N SER A 71 51.524 70.942 31.780 1.00 21.71 N
ATOM 562 CA SER A 71 51.935 71.335 33.126 1.00 20.75 C
ATOM 563 C SER A 71 52.993 70.451 33.765 1.00 23.19 C
ATOM 564 O SER A 71 53.910 70.976 34.407 1.00 24.42 O
ATOM 565 CB SER A 71 50.737 71.464 34.050 1.00 20.63 C
ATOM 566 OG SER A 71 49.959 70.294 34.021 1.00 28.90 O
ATOM 567 N ARG A 72 52.907 69.130 33.567 1.00 21.07 N
ATOM 568 CA ARG A 72 53.890 68.244 34.162 1.00 25.37 C
ATOM 569 C ARG A 72 55.283 68.480 33.585 1.00 26.58 C
ATOM 570 O ARG A 72 56.280 68.387 34.303 1.00 29.15 O
ATOM 571 CB ARG A 72 53.482 66.767 34.093 1.00 38.58 C
ATOM 572 CG ARG A 72 53.853 66.005 32.828 1.00 49.33 C
ATOM 573 CD ARG A 72 53.904 64.499 33.112 1.00 59.95 C
ATOM 574 NE ARG A 72 54.220 63.722 31.913 1.00 69.48 N
ATOM 575 CZ ARG A 72 53.339 63.419 30.957 1.00 72.96 C
ATOM 576 NH1 ARG A 72 52.075 63.822 31.062 1.00 75.55 N
ATOM 577 NH2 ARG A 72 53.725 62.740 29.877 1.00 68.90 N
HETATM 578 N TRN A 73 55.372 68.837 32.312 1.00 23.98 N
HETATM 579 CA TRN A 73 56.678 69.100 31.753 1.00 20.84 C
HETATM 580 CB TRN A 73 56.672 68.961 30.248 1.00 24.56 C
HETATM 581 CG TRN A 73 56.565 67.524 29.838 1.00 29.31 C
HETATM 582 CD1 TRN A 73 55.609 66.962 29.035 1.00 27.77 C
HETATM 583 CD2 TRN A 73 57.443 66.457 30.218 1.00 33.50 C
HETATM 584 NE1 TRN A 73 55.842 65.619 28.895 1.00 29.63 N
HETATM 585 CE2 TRN A 73 56.961 65.281 29.614 1.00 33.41 C
HETATM 586 CE3 TRN A 73 58.591 66.370 31.011 1.00 39.19 C
HETATM 587 NZ2 TRN A 73 57.495 64.036 29.715 1.00 33.85 N
HETATM 588 CH2 TRN A 73 58.606 63.989 30.491 1.00 38.53 C
HETATM 589 CZ3 TRN A 73 59.175 65.116 31.144 1.00 41.31 C
HETATM 590 C TRN A 73 57.130 70.471 32.202 1.00 23.39 C
HETATM 591 O TRN A 73 58.324 70.686 32.421 1.00 24.37 O
HETATM 592 N TRN A 74 56.178 71.386 32.394 1.00 21.24 N
HETATM 593 CA TRN A 74 56.512 72.726 32.878 1.00 22.81 C
HETATM 594 CB TRN A 74 55.256 73.584 33.026 1.00 17.78 C
HETATM 595 CG TRN A 74 55.488 74.804 33.883 1.00 24.94 C
HETATM 596 CD1 TRN A 74 54.832 75.136 35.037 1.00 23.86 C
HETATM 597 CD2 TRN A 74 56.465 75.845 33.671 1.00 22.99 C
HETATM 598 NE1 TRN A 74 55.340 76.315 35.553 1.00 21.43 N
HETATM 599 CE2 TRN A 74 56.341 76.764 34.734 1.00 21.43 C
HETATM 600 CE3 TRN A 74 57.436 76.090 32.699 1.00 19.07 C
HETATM 601 NZ2 TRN A 74 57.075 77.885 34.926 1.00 21.53 N
HETATM 602 CH2 TRN A 74 58.011 78.086 33.962 1.00 19.54 C
HETATM 603 CZ3 TRN A 74 58.216 77.229 32.858 1.00 18.70 C
HETATM 604 C TRN A 74 57.218 72.609 34.247 1.00 25.04 C
HETATM 605 O TRN A 74 58.274 73.212 34.462 1.00 20.11 O
ATOM 606 N ASP A 75 56.631 71.832 35.159 1.00 24.41 N
ATOM 607 CA ASP A 75 57.216 71.633 36.480 1.00 26.58 C
ATOM 608 C ASP A 75 58.617 71.053 36.410 1.00 28.05 C
ATOM 609 O ASP A 75 59.520 71.514 37.123 1.00 27.20 O
ATOM 610 CB ASP A 75 56.333 70.733 37.332 1.00 29.52 C
ATOM 611 CG ASP A 75 55.083 71.436 37.792 1.00 35.11 C
ATOM 612 OD1 ASP A 75 55.145 72.658 38.037 1.00 36.62 O
ATOM 613 OD2 ASP A 75 54.039 70.766 37.909 1.00 41.89 O
ATOM 614 N ALA A 76 58.804 70.053 35.548 1.00 25.26 N
ATOM 615 CA ALA A 76 60.119 69.446 35.391 1.00 26.77 C
ATOM 616 C ALA A 76 61.159 70.507 34.970 1.00 25.67 C
ATOM 617 O ALA A 76 62.148 70.742 35.673 1.00 30.87 O
ATOM 618 CB ALA A 76 60.061 68.317 34.369 1.00 18.19 C
ATOM 619 N TYR A 77 60.888 71.197 33.867 1.00 24.53 N
ATOM 620 CA TYR A 77 61.786 72.218 33.347 1.00 18.46 C
ATOM 621 C TYR A 77 61.944 73.475 34.179 1.00 20.53 C
ATOM 622 O TYR A 77 63.017 74.062 34.179 1.00 19.50 O
ATOM 623 CB TYR A 77 61.392 72.584 31.934 1.00 21.82 C
ATOM 624 CG TYR A 77 61.717 71.483 30.967 1.00 19.94 C
ATOM 625 CD1 TYR A 77 63.044 71.196 30.639 1.00 18.65 C
ATOM 626 CD2 TYR A 77 60.710 70.696 30.410 1.00 18.08 C
ATOM 627 CE1 TYR A 77 63.362 70.148 29.780 1.00 14.77 C
ATOM 628 CE2 TYR A 77 61.017 69.646 29.550 1.00 18.23 C
ATOM 629 CZ TYR A 77 62.347 69.381 29.242 1.00 16.65 C
ATOM 630 OH TYR A 77 62.675 68.363 28.390 1.00 15.50 O
ATOM 631 N ARG A 78 60.881 73.919 34.849 1.00 22.60 N
ATOM 632 CA ARG A 78 60.957 75.104 35.706 1.00 25.05 C
ATOM 633 C ARG A 78 62.097 74.850 36.703 1.00 29.09 C
ATOM 634 O ARG A 78 63.029 75.643 36.822 1.00 28.81 O
ATOM 635 CB AARG A 78 59.645 75.316 36.477 0.50 24.79 C
ATOM 636 CB BARG A 78 59.638 75.287 36.478 0.50 25.52 C
ATOM 637 CG AARG A 78 59.785 76.276 37.663 0.50 28.15 C
ATOM 638 CG BARG A 78 59.591 76.527 37.376 0.50 30.27 C
ATOM 639 CD AARG A 78 58.496 76.428 38.473 0.50 31.68 C
ATOM 640 CD BARG A 78 59.359 76.195 38.860 0.50 33.42 C
ATOM 641 NE AARG A 78 57.622 77.477 37.951 0.50 28.52 N
ATOM 642 NE BARG A 78 57.957 75.926 39.208 0.50 30.99 N
ATOM 643 CZ AARG A 78 57.749 78.769 38.230 0.50 22.14 C
ATOM 644 CZ BARG A 78 57.483 74.734 39.565 0.50 28.04 C
ATOM 645 NH1AARG A 78 58.719 79.179 39.033 0.50 21.21 N
ATOM 646 NH1BARG A 78 58.281 73.675 39.615 0.50 30.46 N
ATOM 647 NH2AARG A 78 56.907 79.645 37.695 0.50 11.62 N
ATOM 648 NH2BARG A 78 56.222 74.610 39.944 0.50 24.81 N
ATOM 649 N LYS A 79 62.027 73.698 37.364 1.00 31.98 N
ATOM 650 CA LYS A 79 62.987 73.263 38.373 1.00 33.51 C
ATOM 651 C LYS A 79 64.390 73.133 37.779 1.00 32.63 C
ATOM 652 O LYS A 79 65.363 73.703 38.277 1.00 33.41 O
ATOM 653 CB LYS A 79 62.528 71.903 38.902 1.00 40.35 C
ATOM 654 CG LYS A 79 63.123 71.451 40.224 1.00 53.22 C
ATOM 655 CD LYS A 79 62.774 69.975 40.515 1.00 60.02 C
ATOM 656 CE LYS A 79 61.320 69.601 40.130 1.00 67.61 C
ATOM 657 NZ LYS A 79 60.237 70.321 40.882 1.00 67.64 N
ATOM 658 N GLN A 80 64.479 72.376 36.700 1.00 30.11 N
ATOM 659 CA GLN A 80 65.733 72.143 36.014 1.00 27.86 C
ATOM 660 C GLN A 80 66.452 73.400 35.501 1.00 29.45 C
ATOM 661 O GLN A 80 67.681 73.477 35.547 1.00 29.85 O
ATOM 662 CB GLN A 80 65.472 71.212 34.835 1.00 30.30 C
ATOM 663 CG GLN A 80 66.711 70.869 34.019 1.00 37.00 C
ATOM 664 CD GLN A 80 66.390 70.075 32.761 1.00 39.82 C
ATOM 665 OE1 GLN A 80 65.468 69.246 32.736 1.00 40.19 O
ATOM 666 NE2 GLN A 80 67.155 70.324 31.707 1.00 38.96 N
ATOM 667 N LEU A 81 65.702 74.355 34.959 1.00 27.62 N
ATOM 668 CA LEU A 81 66.309 75.561 34.403 1.00 25.85 C
ATOM 669 C LEU A 81 66.329 76.752 35.353 1.00 27.39 C
ATOM 670 O LEU A 81 66.885 77.794 35.024 1.00 30.57 O
ATOM 671 CB LEU A 81 65.613 75.950 33.093 1.00 21.20 C
ATOM 672 CG LEU A 81 65.671 74.937 31.938 1.00 25.61 C
ATOM 673 CD1 LEU A 81 64.830 75.402 30.757 1.00 17.69 C
ATOM 674 CD2 LEU A 81 67.106 74.752 31.503 1.00 20.30 C
ATOM 675 N GLY A 82 65.716 76.603 36.522 1.00 27.52 N
ATOM 676 CA GLY A 82 65.673 77.689 37.488 1.00 28.58 C
ATOM 677 C GLY A 82 64.827 78.866 37.026 1.00 30.74 C
ATOM 678 O GLY A 82 65.220 80.020 37.215 1.00 35.12 O
ATOM 679 N LEU A 83 63.679 78.580 36.411 1.00 24.83 N
ATOM 680 CA LEU A 83 62.789 79.620 35.917 1.00 26.57 C
ATOM 681 C LEU A 83 61.894 80.126 37.042 1.00 25.96 C
ATOM 682 O LEU A 83 61.355 79.348 37.828 1.00 25.07 O
ATOM 683 CB LEU A 83 61.955 79.096 34.734 1.00 23.93 C
ATOM 684 CG LEU A 83 62.811 78.576 33.573 1.00 25.72 C
ATOM 685 CD1 LEU A 83 61.932 77.944 32.521 1.00 22.56 C
ATOM 686 CD2 LEU A 83 63.655 79.693 32.976 1.00 26.92 C
ATOM 687 N LYS A 84 61.723 81.438 37.099 1.00 27.94 N
ATOM 688 CA LYS A 84 60.911 82.043 38.141 1.00 30.75 C
ATOM 689 C LYS A 84 59.489 82.423 37.716 1.00 26.30 C
ATOM 690 O LYS A 84 58.689 82.862 38.535 1.00 27.27 O
ATOM 691 CB LYS A 84 61.684 83.225 38.748 1.00 37.63 C
ATOM 692 CG LYS A 84 63.045 82.776 39.302 1.00 47.77 C
ATOM 693 CD LYS A 84 63.787 83.861 40.061 1.00 61.91 C
ATOM 694 CE LYS A 84 64.315 84.953 39.141 1.00 69.10 C
ATOM 695 NZ LYS A 84 64.860 86.095 39.939 1.00 74.01 N
ATOM 696 N ASP A 85 59.157 82.216 36.448 1.00 23.37 N
ATOM 697 CA ASP A 85 57.825 82.557 35.961 1.00 19.73 C
ATOM 698 C ASP A 85 57.537 81.840 34.642 1.00 17.13 C
ATOM 699 O ASP A 85 58.415 81.152 34.095 1.00 16.88 O
ATOM 700 CB ASP A 85 57.683 84.088 35.794 1.00 21.62 C
ATOM 701 CG ASP A 85 58.705 84.684 34.817 1.00 23.39 C
ATOM 702 OD1 ASP A 85 58.952 84.088 33.751 1.00 23.89 O
ATOM 703 OD2 ASP A 85 59.258 85.766 35.097 1.00 27.18 O
ATOM 704 N PHE A 86 56.323 82.026 34.134 1.00 12.40 N
ATOM 705 CA PHE A 86 55.887 81.439 32.876 1.00 13.00 C
ATOM 706 C PHE A 86 55.794 82.570 31.828 1.00 14.80 C
ATOM 707 O PHE A 86 54.879 82.582 30.994 1.00 14.74 O
ATOM 708 CB PHE A 86 54.516 80.775 33.082 1.00 15.01 C
ATOM 709 CG PHE A 86 54.134 79.773 32.002 1.00 15.85 C
ATOM 710 CD1 PHE A 86 54.973 78.711 31.678 1.00 12.37 C
ATOM 711 CD2 PHE A 86 52.937 79.905 31.304 1.00 14.88 C
ATOM 712 CE1 PHE A 86 54.625 77.800 30.672 1.00 13.28 C
ATOM 713 CE2 PHE A 86 52.582 78.999 30.298 1.00 10.51 C
ATOM 714 CZ PHE A 86 53.424 77.951 29.981 1.00 11.52 C
ATOM 715 N SER A 87 56.733 83.521 31.880 1.00 14.88 N
ATOM 716 CA SER A 87 56.764 84.651 30.938 1.00 18.48 C
ATOM 717 C SER A 87 57.191 84.162 29.545 1.00 19.26 C
ATOM 718 O SER A 87 57.741 83.056 29.407 1.00 15.51 O
ATOM 719 CB SER A 87 57.759 85.720 31.417 1.00 17.46 C
ATOM 720 OG SER A 87 59.106 85.257 31.306 1.00 12.40 O
ATOM 721 N PRO A 88 56.943 84.976 28.495 1.00 18.86 N
ATOM 722 CA PRO A 88 57.332 84.574 27.143 1.00 16.71 C
ATOM 723 C PRO A 88 58.772 84.082 27.074 1.00 15.67 C
ATOM 724 O PRO A 88 59.030 83.071 26.432 1.00 15.44 O
ATOM 725 CB PRO A 88 57.100 85.851 26.333 1.00 14.26 C
ATOM 726 CG PRO A 88 55.847 86.368 26.975 1.00 9.59 C
ATOM 727 CD PRO A 88 56.166 86.230 28.454 1.00 16.14 C
ATOM 728 N LYS A 89 59.697 84.773 27.744 1.00 14.56 N