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9c27.pdb
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HEADER VIRUS 30-MAY-24 9C27
TITLE INFECTIOUS B19V CAPSID
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: CAPSID PROTEIN 2;
COMPND 3 CHAIN: A;
COMPND 4 SYNONYM: CAPSID PROTEIN VP2,VP2,VP2 PROTEIN
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN PARVOVIRUS B19;
SOURCE 3 ORGANISM_TAXID: 10798
KEYWDS B19, VIRION, CAPSID, VIRUS
EXPDTA ELECTRON MICROSCOPY
AUTHOR H.LEE,S.HAFENSTEIN
REVDAT 2 13-NOV-24 9C27 1 JRNL
REVDAT 1 16-OCT-24 9C27 0
JRNL AUTH H.LEE,R.ASSARAF,S.SUBRAMANIAN,D.GOETSCHIUS,J.BIERI,
JRNL AUTH 2 N.M.DINUNNO,R.LEISI,C.M.BATOR,S.L.HAFENSTEIN,C.ROS
JRNL TITL INFECTIOUS PARVOVIRUS B19 CIRCULATES IN THE BLOOD COATED
JRNL TITL 2 WITH ACTIVE HOST PROTEASE INHIBITORS.
JRNL REF NAT COMMUN V. 15 9543 2024
JRNL REFN ESSN 2041-1723
JRNL PMID 39500886
JRNL DOI 10.1038/S41467-024-53794-1
REMARK 2
REMARK 2 RESOLUTION. 2.20 ANGSTROMS.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 SOFTWARE PACKAGES : NULL
REMARK 3 RECONSTRUCTION SCHEMA : NULL
REMARK 3
REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT
REMARK 3 PDB ENTRY : NULL
REMARK 3 REFINEMENT SPACE : NULL
REMARK 3 REFINEMENT PROTOCOL : NULL
REMARK 3 REFINEMENT TARGET : NULL
REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL
REMARK 3
REMARK 3 FITTING PROCEDURE : NULL
REMARK 3
REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS
REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL
REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL
REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 2.200
REMARK 3 NUMBER OF PARTICLES : 16458
REMARK 3 CTF CORRECTION METHOD : PHASE FLIPPING AND AMPLITUDE
REMARK 3 CORRECTION
REMARK 3
REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL
REMARK 3
REMARK 3 OTHER DETAILS: NULL
REMARK 4
REMARK 4 9C27 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JUN-24.
REMARK 100 THE DEPOSITION ID IS D_1000284564.
REMARK 245
REMARK 245 EXPERIMENTAL DETAILS
REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE
REMARK 245 SPECIMEN TYPE : NULL
REMARK 245
REMARK 245 ELECTRON MICROSCOPE SAMPLE
REMARK 245 SAMPLE TYPE : PARTICLE
REMARK 245 PARTICLE TYPE : POINT
REMARK 245 NAME OF SAMPLE : HUMAN PARVOVIRUS B19
REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL
REMARK 245 SAMPLE SUPPORT DETAILS : NULL
REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL
REMARK 245 SAMPLE BUFFER : NULL
REMARK 245 PH : 7.00
REMARK 245 SAMPLE DETAILS : NULL
REMARK 245
REMARK 245 DATA ACQUISITION
REMARK 245 DATE OF EXPERIMENT : NULL
REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL
REMARK 245 TEMPERATURE (KELVIN) : NULL
REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS
REMARK 245 DETECTOR TYPE : FEI FALCON III (4K X 4K)
REMARK 245 MINIMUM DEFOCUS (NM) : 500.00
REMARK 245 MAXIMUM DEFOCUS (NM) : 3000.00
REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL
REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL
REMARK 245 NOMINAL CS : NULL
REMARK 245 IMAGING MODE : BRIGHT FIELD
REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 10000.00
REMARK 245 ILLUMINATION MODE : FLOOD BEAM
REMARK 245 NOMINAL MAGNIFICATION : NULL
REMARK 245 CALIBRATED MAGNIFICATION : NULL
REMARK 245 SOURCE : FIELD EMISSION GUN
REMARK 245 ACCELERATION VOLTAGE (KV) : 300
REMARK 245 IMAGING DETAILS : NULL
REMARK 247
REMARK 247 ELECTRON MICROSCOPY
REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON
REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE
REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES
REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION
REMARK 247 OF THE STRUCTURE FACTORS.
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 300 THE ASSEMBLY REPRESENTED IN THIS ENTRY HAS REGULAR
REMARK 300 ICOSAHEDRAL POINT SYMMETRY (SCHOENFLIES SYMBOL = I).
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 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT1 2 0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT2 2 0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT3 2 -0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT1 3 -0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT2 3 0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT3 3 -0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT1 4 -0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT2 4 -0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT3 4 0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT1 5 0.309017 0.809017 -0.500000 0.00000
REMARK 350 BIOMT2 5 -0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT3 5 0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT1 6 -1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 6 0.000000 -1.000000 0.000000 0.00000
REMARK 350 BIOMT3 6 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT1 7 -0.309017 0.809017 -0.500000 0.00000
REMARK 350 BIOMT2 7 -0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT3 7 -0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT1 8 0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT2 8 -0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT3 8 -0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT1 9 0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT2 9 0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT3 9 0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT1 10 -0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT2 10 0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT3 10 0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT1 11 -1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 11 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 11 0.000000 0.000000 -1.000000 0.00000
REMARK 350 BIOMT1 12 -0.309017 0.809017 -0.500000 0.00000
REMARK 350 BIOMT2 12 0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT3 12 0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT1 13 0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT2 13 0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT3 13 0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT1 14 0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT2 14 -0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT3 14 -0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT1 15 -0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT2 15 -0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT3 15 -0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT1 16 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 16 0.000000 -1.000000 0.000000 0.00000
REMARK 350 BIOMT3 16 0.000000 0.000000 -1.000000 0.00000
REMARK 350 BIOMT1 17 0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT2 17 -0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT3 17 0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT1 18 -0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT2 18 -0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT3 18 0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT1 19 -0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT2 19 0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT3 19 -0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT1 20 0.309017 0.809017 -0.500000 0.00000
REMARK 350 BIOMT2 20 0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT3 20 -0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT1 21 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT2 21 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT3 21 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT1 22 -0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT2 22 0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT3 22 0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT1 23 -0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT2 23 -0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT3 23 0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT1 24 0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT2 24 -0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT3 24 -0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT1 25 0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT2 25 0.309017 0.809017 -0.500000 0.00000
REMARK 350 BIOMT3 25 -0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT1 26 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT2 26 -1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT3 26 0.000000 -1.000000 0.000000 0.00000
REMARK 350 BIOMT1 27 -0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT2 27 -0.309017 0.809017 -0.500000 0.00000
REMARK 350 BIOMT3 27 -0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT1 28 -0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT2 28 0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT3 28 -0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT1 29 0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT2 29 0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT3 29 0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT1 30 0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT2 30 -0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT3 30 0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT1 31 0.000000 0.000000 -1.000000 0.00000
REMARK 350 BIOMT2 31 -1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT3 31 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT1 32 0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT2 32 -0.309017 0.809017 -0.500000 0.00000
REMARK 350 BIOMT3 32 0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT1 33 0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT2 33 0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT3 33 0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT1 34 -0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT2 34 0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT3 34 -0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT1 35 -0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT2 35 -0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT3 35 -0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT1 36 0.000000 0.000000 -1.000000 0.00000
REMARK 350 BIOMT2 36 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT3 36 0.000000 -1.000000 0.000000 0.00000
REMARK 350 BIOMT1 37 0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT2 37 0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT3 37 -0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT1 38 0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT2 38 -0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT3 38 -0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT1 39 -0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT2 39 -0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT3 39 0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT1 40 -0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT2 40 0.309017 0.809017 -0.500000 0.00000
REMARK 350 BIOMT3 40 0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT1 41 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT2 41 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT3 41 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT1 42 0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT2 42 -0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT3 42 0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT1 43 0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT2 43 -0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT3 43 -0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT1 44 -0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT2 44 0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT3 44 -0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT1 45 -0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT2 45 0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT3 45 0.309017 0.809017 -0.500000 0.00000
REMARK 350 BIOMT1 46 0.000000 -1.000000 0.000000 0.00000
REMARK 350 BIOMT2 46 0.000000 0.000000 1.000000 0.00000
REMARK 350 BIOMT3 46 -1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT1 47 -0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT2 47 -0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT3 47 -0.309017 0.809017 -0.500000 0.00000
REMARK 350 BIOMT1 48 -0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT2 48 -0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT3 48 0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT1 49 0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT2 49 0.309017 0.809017 0.500000 0.00000
REMARK 350 BIOMT3 49 0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT1 50 0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT2 50 0.500000 0.309017 0.809017 0.00000
REMARK 350 BIOMT3 50 -0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT1 51 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT2 51 0.000000 0.000000 -1.000000 0.00000
REMARK 350 BIOMT3 51 -1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT1 52 0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT2 52 0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT3 52 -0.309017 0.809017 -0.500000 0.00000
REMARK 350 BIOMT1 53 0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT2 53 0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT3 53 0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT1 54 -0.500000 -0.309017 0.809017 0.00000
REMARK 350 BIOMT2 54 -0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT3 54 0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT1 55 -0.809017 0.500000 0.309017 0.00000
REMARK 350 BIOMT2 55 -0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT3 55 -0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT1 56 0.000000 -1.000000 0.000000 0.00000
REMARK 350 BIOMT2 56 0.000000 0.000000 -1.000000 0.00000
REMARK 350 BIOMT3 56 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT1 57 -0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT2 57 0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT3 57 0.309017 -0.809017 0.500000 0.00000
REMARK 350 BIOMT1 58 -0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT2 58 0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT3 58 -0.809017 -0.500000 0.309017 0.00000
REMARK 350 BIOMT1 59 0.500000 0.309017 -0.809017 0.00000
REMARK 350 BIOMT2 59 -0.309017 -0.809017 -0.500000 0.00000
REMARK 350 BIOMT3 59 -0.809017 0.500000 -0.309017 0.00000
REMARK 350 BIOMT1 60 0.809017 -0.500000 -0.309017 0.00000
REMARK 350 BIOMT2 60 -0.500000 -0.309017 -0.809017 0.00000
REMARK 350 BIOMT3 60 0.309017 0.809017 -0.500000 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 1
REMARK 465 SER A 63
REMARK 465 CYS A 64
REMARK 465 HIS A 65
REMARK 465 ASN A 66
REMARK 465 ALA A 67
REMARK 465 SER A 68
REMARK 465 GLY A 69
REMARK 465 LYS A 70
REMARK 465 GLU A 71
REMARK 465 ALA A 72
REMARK 465 ASP A 303
REMARK 465 SER A 304
REMARK 465 SER A 305
REMARK 465 ASN A 306
REMARK 465 THR A 307
REMARK 465 GLY A 308
REMARK 465 ALA A 309
REMARK 465 GLY A 310
REMARK 465 LYS A 311
REMARK 465 TYR A 359
REMARK 465 GLY A 360
REMARK 465 ASN A 361
REMARK 465 ALA A 362
REMARK 465 GLU A 363
REMARK 465 ASP A 364
REMARK 465 LYS A 365
REMARK 465 GLU A 366
REMARK 465 TYR A 367
REMARK 465 GLN A 368
REMARK 465 ASN A 395
REMARK 465 LYS A 396
REMARK 465 GLY A 397
REMARK 465 THR A 398
REMARK 465 GLN A 399
REMARK 465 GLN A 400
REMARK 465 TYR A 401
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 PRO A 20 39.80 -77.99
REMARK 500 ASP A 270 73.71 -114.67
REMARK 500 GLU A 377 48.12 -85.62
REMARK 500 GLN A 383 43.74 -107.75
REMARK 500 GLN A 451 78.65 -118.64
REMARK 500 HIS A 517 -119.89 48.38
REMARK 500 ALA A 547 -151.98 59.30
REMARK 500
REMARK 500 REMARK: NULL
REMARK 900
REMARK 900 RELATED ENTRIES
REMARK 900 RELATED ID: EMD-45136 RELATED DB: EMDB
REMARK 900 INFECTIOUS B19V CAPSID
DBREF 9C27 A 1 554 UNP Q784T0 Q784T0_PAVHB 1 554
SEQRES 1 A 554 MET THR SER VAL ASN SER ALA GLU ALA SER THR GLY ALA
SEQRES 2 A 554 GLY GLY GLY GLY SER ASN PRO VAL LYS SER MET TRP SER
SEQRES 3 A 554 GLU GLY ALA THR PHE SER ALA ASN SER VAL THR CYS THR
SEQRES 4 A 554 PHE SER ARG GLN PHE LEU ILE PRO TYR ASP PRO GLU HIS
SEQRES 5 A 554 HIS TYR LYS VAL PHE SER PRO ALA ALA SER SER CYS HIS
SEQRES 6 A 554 ASN ALA SER GLY LYS GLU ALA LYS VAL CYS THR ILE SER
SEQRES 7 A 554 PRO ILE MET GLY TYR SER THR PRO TRP ARG TYR LEU ASP
SEQRES 8 A 554 PHE ASN ALA LEU ASN LEU PHE PHE SER PRO LEU GLU PHE
SEQRES 9 A 554 GLN HIS LEU ILE GLU ASN TYR GLY SER ILE ALA PRO ASP
SEQRES 10 A 554 ALA LEU THR VAL THR ILE SER GLU ILE ALA VAL LYS ASP
SEQRES 11 A 554 VAL THR ASP LYS THR GLY GLY GLY VAL GLN VAL THR ASP
SEQRES 12 A 554 SER THR THR GLY ARG LEU CYS MET LEU VAL ASP HIS GLU
SEQRES 13 A 554 TYR LYS TYR PRO TYR VAL LEU GLY GLN GLY GLN ASP THR
SEQRES 14 A 554 LEU ALA PRO GLU LEU PRO ILE TRP VAL TYR PHE PRO PRO
SEQRES 15 A 554 GLN TYR ALA TYR LEU THR VAL GLY ASP VAL ASN THR GLN
SEQRES 16 A 554 GLY ILE SER GLY ASP SER LYS LYS LEU ALA SER GLU GLU
SEQRES 17 A 554 SER ALA PHE TYR VAL LEU GLU HIS SER SER PHE GLN LEU
SEQRES 18 A 554 LEU GLY THR GLY GLY THR ALA THR MET SER TYR LYS PHE
SEQRES 19 A 554 PRO PRO VAL PRO PRO GLU ASN LEU GLU GLY CYS SER GLN
SEQRES 20 A 554 HIS PHE TYR GLU MET TYR ASN PRO LEU TYR GLY SER ARG
SEQRES 21 A 554 LEU GLY VAL PRO ASP THR LEU GLY GLY ASP PRO LYS PHE
SEQRES 22 A 554 ARG SER LEU THR HIS GLU ASP HIS ALA ILE GLN PRO GLN
SEQRES 23 A 554 ASN PHE MET PRO GLY PRO LEU VAL ASN SER VAL SER THR
SEQRES 24 A 554 LYS GLU GLY ASP SER SER ASN THR GLY ALA GLY LYS ALA
SEQRES 25 A 554 LEU THR GLY LEU SER THR GLY THR SER GLN ASN THR ARG
SEQRES 26 A 554 ILE SER LEU ARG PRO GLY PRO VAL SER GLN PRO TYR HIS
SEQRES 27 A 554 HIS TRP ASP THR ASP LYS TYR VAL THR GLY ILE ASN ALA
SEQRES 28 A 554 ILE SER HIS GLY GLN THR THR TYR GLY ASN ALA GLU ASP
SEQRES 29 A 554 LYS GLU TYR GLN GLN GLY VAL GLY ARG PHE PRO ASN GLU
SEQRES 30 A 554 LYS GLU GLN LEU LYS GLN LEU GLN GLY LEU ASN MET HIS
SEQRES 31 A 554 THR TYR PHE PRO ASN LYS GLY THR GLN GLN TYR THR ASP
SEQRES 32 A 554 GLN ILE GLU ARG PRO LEU MET VAL GLY SER VAL TRP ASN
SEQRES 33 A 554 ARG ARG ALA LEU HIS TYR GLU SER GLN LEU TRP SER LYS
SEQRES 34 A 554 ILE PRO ASN LEU ASP ASP SER PHE LYS THR GLN PHE ALA
SEQRES 35 A 554 ALA LEU GLY GLY TRP GLY LEU HIS GLN PRO PRO PRO GLN
SEQRES 36 A 554 ILE PHE LEU LYS ILE LEU PRO GLN SER GLY PRO ILE GLY
SEQRES 37 A 554 GLY ILE LYS SER MET GLY ILE THR THR LEU VAL GLN TYR
SEQRES 38 A 554 ALA VAL GLY ILE MET THR VAL THR MET THR PHE LYS LEU
SEQRES 39 A 554 GLY PRO ARG LYS ALA THR GLY ARG TRP ASN PRO GLN PRO
SEQRES 40 A 554 GLY VAL TYR PRO PRO HIS ALA ALA GLY HIS LEU PRO TYR
SEQRES 41 A 554 VAL LEU TYR ASP PRO THR ALA THR ASP ALA LYS GLN HIS
SEQRES 42 A 554 HIS ARG HIS GLY TYR GLU LYS PRO GLU GLU LEU TRP THR
SEQRES 43 A 554 ALA LYS SER ARG VAL HIS PRO LEU
HELIX 1 AA1 SER A 3 ALA A 7 5 5
HELIX 2 AA2 ALA A 94 PHE A 99 1 6
HELIX 3 AA3 SER A 100 TYR A 111 1 12
HELIX 4 AA4 GLY A 196 GLY A 199 5 4
HELIX 5 AA5 VAL A 213 SER A 217 5 5
HELIX 6 AA6 HIS A 248 MET A 252 5 5
HELIX 7 AA7 ASP A 280 GLN A 284 5 5
HELIX 8 AA8 GLU A 377 LYS A 382 1 6
HELIX 9 AA9 ASP A 524 THR A 528 5 5
HELIX 10 AB1 GLN A 532 HIS A 536 5 5
SHEET 1 AA1 5 GLY A 28 PHE A 31 0
SHEET 2 AA1 5 SER A 35 ILE A 46 -1 O THR A 37 N THR A 30
SHEET 3 AA1 5 GLN A 480 GLY A 495 -1 O MET A 490 N CYS A 38
SHEET 4 AA1 5 SER A 113 ASP A 133 -1 N THR A 122 O THR A 487
SHEET 5 AA1 5 ALA A 228 LYS A 233 -1 O TYR A 232 N LEU A 119
SHEET 1 AA2 3 VAL A 139 ASP A 143 0
SHEET 2 AA2 3 SER A 113 ASP A 133 -1 N THR A 132 O GLN A 140
SHEET 3 AA2 3 GLU A 240 ASN A 241 -1 O GLU A 240 N ILE A 114
SHEET 1 AA3 3 LYS A 55 PHE A 57 0
SHEET 2 AA3 3 MET A 81 TYR A 89 -1 O SER A 84 N LYS A 55
SHEET 3 AA3 3 GLN A 183 THR A 188 -1 O TYR A 184 N TRP A 87
SHEET 1 AA4 5 LYS A 55 PHE A 57 0
SHEET 2 AA4 5 MET A 81 TYR A 89 -1 O SER A 84 N LYS A 55
SHEET 3 AA4 5 ILE A 456 ILE A 460 -1 O LEU A 458 N ARG A 88
SHEET 4 AA4 5 LEU A 149 VAL A 153 -1 N LEU A 152 O PHE A 457
SHEET 5 AA4 5 GLN A 220 LEU A 222 -1 O LEU A 222 N LEU A 149
SHEET 1 AA5 2 ASP A 191 THR A 194 0
SHEET 2 AA5 2 SER A 201 LEU A 204 -1 O LYS A 202 N ASN A 193
SHEET 1 AA6 2 GLY A 244 CYS A 245 0
SHEET 2 AA6 2 VAL A 551 HIS A 552 1 O HIS A 552 N GLY A 244
SHEET 1 AA7 2 GLY A 262 THR A 266 0
SHEET 2 AA7 2 LYS A 272 SER A 275 -1 O ARG A 274 N VAL A 263
SHEET 1 AA8 2 MET A 289 PRO A 290 0
SHEET 2 AA8 2 SER A 413 VAL A 414 1 O VAL A 414 N MET A 289
SHEET 1 AA9 2 SER A 317 SER A 321 0
SHEET 2 AA9 2 THR A 324 SER A 327 -1 O ILE A 326 N THR A 318
SHEET 1 AB1 2 HIS A 338 ASP A 341 0
SHEET 2 AB1 2 LYS A 344 THR A 347 -1 O LYS A 344 N ASP A 341
SHEET 1 AB2 2 GLN A 356 THR A 357 0
SHEET 2 AB2 2 VAL A 371 GLY A 372 -1 O VAL A 371 N THR A 357
SHEET 1 AB3 2 PHE A 374 PRO A 375 0
SHEET 2 AB3 2 GLU A 543 LEU A 544 1 O LEU A 544 N PHE A 374
SHEET 1 AB4 2 THR A 391 TYR A 392 0
SHEET 2 AB4 2 ASP A 403 GLN A 404 -1 O GLN A 404 N THR A 391
SHEET 1 AB5 2 TRP A 427 LYS A 429 0
SHEET 2 AB5 2 TRP A 447 LEU A 449 1 O LEU A 449 N SER A 428
CISPEP 1 ARG A 329 PRO A 330 0 -3.78
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1
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 1.000000 0.000000 0.000000 0.00000
SCALE2 0.000000 1.000000 0.000000 0.00000
SCALE3 0.000000 0.000000 1.000000 0.00000
ATOM 1 N THR A 2 -13.802 70.446 101.052 1.00 55.37 N
ATOM 2 CA THR A 2 -14.539 69.209 100.822 1.00 56.46 C
ATOM 3 C THR A 2 -13.660 67.988 101.073 1.00 56.32 C
ATOM 4 O THR A 2 -12.433 68.075 101.048 1.00 56.93 O
ATOM 5 CB THR A 2 -15.110 69.145 99.393 1.00 56.42 C
ATOM 6 OG1 THR A 2 -16.095 68.107 99.318 1.00 57.75 O
ATOM 7 CG2 THR A 2 -14.011 68.873 98.380 1.00 55.09 C
ATOM 8 N SER A 3 -14.303 66.849 101.322 1.00 54.66 N
ATOM 9 CA SER A 3 -13.602 65.609 101.613 1.00 51.83 C
ATOM 10 C SER A 3 -14.457 64.436 101.163 1.00 49.52 C
ATOM 11 O SER A 3 -15.688 64.509 101.168 1.00 51.44 O
ATOM 12 CB SER A 3 -13.276 65.486 103.106 1.00 52.73 C
ATOM 13 OG SER A 3 -12.766 64.201 103.415 1.00 53.39 O
ATOM 14 N VAL A 4 -13.788 63.355 100.755 1.00 48.72 N
ATOM 15 CA VAL A 4 -14.489 62.106 100.471 1.00 46.52 C
ATOM 16 C VAL A 4 -15.158 61.554 101.724 1.00 49.18 C
ATOM 17 O VAL A 4 -16.177 60.858 101.638 1.00 49.50 O
ATOM 18 CB VAL A 4 -13.512 61.089 99.848 1.00 42.76 C
ATOM 19 CG1 VAL A 4 -14.211 59.776 99.549 1.00 39.58 C
ATOM 20 CG2 VAL A 4 -12.903 61.658 98.578 1.00 40.22 C
ATOM 21 N ASN A 5 -14.622 61.871 102.906 1.00 50.92 N
ATOM 22 CA ASN A 5 -15.279 61.508 104.159 1.00 52.18 C
ATOM 23 C ASN A 5 -16.660 62.132 104.319 1.00 52.83 C
ATOM 24 O ASN A 5 -17.408 61.706 105.205 1.00 55.29 O
ATOM 25 CB ASN A 5 -14.402 61.906 105.350 1.00 52.44 C
ATOM 26 CG ASN A 5 -13.049 61.222 105.334 1.00 57.38 C
ATOM 27 OD1 ASN A 5 -12.009 61.878 105.369 1.00 59.45 O
ATOM 28 ND2 ASN A 5 -13.056 59.895 105.280 1.00 56.38 N
ATOM 29 N SER A 6 -17.016 63.123 103.497 1.00 53.23 N
ATOM 30 CA SER A 6 -18.337 63.738 103.594 1.00 51.83 C
ATOM 31 C SER A 6 -19.458 62.743 103.322 1.00 53.42 C
ATOM 32 O SER A 6 -20.561 62.896 103.857 1.00 55.73 O
ATOM 33 CB SER A 6 -18.442 64.921 102.632 1.00 51.23 C
ATOM 34 OG SER A 6 -17.358 65.816 102.802 1.00 53.91 O
ATOM 35 N ALA A 7 -19.208 61.727 102.502 1.00 53.15 N
ATOM 36 CA ALA A 7 -20.084 60.567 102.419 1.00 52.70 C
ATOM 37 C ALA A 7 -19.548 59.463 103.322 1.00 52.78 C
ATOM 38 O ALA A 7 -18.426 58.983 103.127 1.00 51.46 O
ATOM 39 CB ALA A 7 -20.202 60.078 100.977 1.00 49.20 C
ATOM 40 N GLU A 8 -20.352 59.071 104.315 1.00 54.42 N
ATOM 41 CA GLU A 8 -19.845 58.227 105.391 1.00 56.47 C
ATOM 42 C GLU A 8 -19.656 56.783 104.944 1.00 52.14 C
ATOM 43 O GLU A 8 -18.826 56.065 105.513 1.00 51.93 O
ATOM 44 CB GLU A 8 -20.784 58.295 106.595 1.00 60.50 C
ATOM 45 CG GLU A 8 -20.884 59.679 107.212 1.00 63.77 C
ATOM 46 CD GLU A 8 -21.658 59.688 108.515 1.00 73.71 C
ATOM 47 OE1 GLU A 8 -21.395 58.819 109.373 1.00 75.91 O
ATOM 48 OE2 GLU A 8 -22.529 60.567 108.684 1.00 74.35 O
ATOM 49 N ALA A 9 -20.409 56.339 103.938 1.00 48.37 N
ATOM 50 CA ALA A 9 -20.273 54.999 103.388 1.00 44.64 C
ATOM 51 C ALA A 9 -19.443 54.971 102.110 1.00 40.10 C
ATOM 52 O ALA A 9 -19.606 54.060 101.292 1.00 41.35 O
ATOM 53 CB ALA A 9 -21.653 54.389 103.138 1.00 43.31 C
ATOM 54 N SER A 10 -18.566 55.949 101.918 1.00 39.55 N
ATOM 55 CA SER A 10 -17.724 56.024 100.737 1.00 35.60 C
ATOM 56 C SER A 10 -16.258 55.967 101.142 1.00 33.22 C
ATOM 57 O SER A 10 -15.868 56.467 102.200 1.00 35.96 O
ATOM 58 CB SER A 10 -18.005 57.299 99.937 1.00 37.90 C
ATOM 59 OG SER A 10 -19.315 57.279 99.399 1.00 42.11 O
ATOM 60 N THR A 11 -15.451 55.341 100.291 1.00 29.06 N
ATOM 61 CA THR A 11 -14.006 55.323 100.438 1.00 27.67 C
ATOM 62 C THR A 11 -13.355 56.008 99.245 1.00 25.04 C
ATOM 63 O THR A 11 -13.866 55.955 98.123 1.00 25.26 O
ATOM 64 CB THR A 11 -13.473 53.887 100.572 1.00 25.49 C
ATOM 65 OG1 THR A 11 -13.941 53.092 99.476 1.00 28.67 O
ATOM 66 CG2 THR A 11 -13.950 53.264 101.873 1.00 25.16 C
ATOM 67 N GLY A 12 -12.225 56.663 99.502 1.00 24.75 N
ATOM 68 CA GLY A 12 -11.408 57.165 98.415 1.00 20.43 C
ATOM 69 C GLY A 12 -10.849 56.041 97.565 1.00 20.11 C
ATOM 70 O GLY A 12 -10.623 54.926 98.037 1.00 23.96 O
ATOM 71 N ALA A 13 -10.633 56.342 96.289 1.00 19.92 N
ATOM 72 CA ALA A 13 -10.070 55.390 95.344 1.00 20.44 C
ATOM 73 C ALA A 13 -8.924 56.023 94.569 1.00 21.39 C
ATOM 74 O ALA A 13 -9.025 57.164 94.111 1.00 21.49 O
ATOM 75 CB ALA A 13 -11.138 54.888 94.370 1.00 20.35 C
ATOM 76 N GLY A 14 -7.833 55.274 94.438 1.00 23.80 N
ATOM 77 CA GLY A 14 -6.617 55.723 93.799 1.00 24.24 C
ATOM 78 C GLY A 14 -6.462 55.357 92.340 1.00 28.03 C
ATOM 79 O GLY A 14 -5.440 55.703 91.740 1.00 30.51 O
ATOM 80 N GLY A 15 -7.437 54.671 91.749 1.00 27.65 N
ATOM 81 CA GLY A 15 -7.407 54.377 90.322 1.00 30.94 C
ATOM 82 C GLY A 15 -6.218 53.572 89.843 1.00 34.20 C
ATOM 83 O GLY A 15 -5.625 53.904 88.808 1.00 39.64 O
ATOM 84 N GLY A 16 -5.849 52.522 90.573 1.00 29.74 N
ATOM 85 CA GLY A 16 -4.702 51.711 90.209 1.00 32.05 C
ATOM 86 C GLY A 16 -4.871 50.950 88.900 1.00 31.60 C
ATOM 87 O GLY A 16 -5.934 50.913 88.279 1.00 37.66 O
ATOM 88 N GLY A 17 -3.763 50.328 88.478 1.00 24.12 N
ATOM 89 CA GLY A 17 -3.685 49.643 87.203 1.00 20.27 C
ATOM 90 C GLY A 17 -4.335 48.265 87.195 1.00 21.38 C
ATOM 91 O GLY A 17 -4.661 47.683 88.228 1.00 23.68 O
ATOM 92 N SER A 18 -4.511 47.733 85.986 1.00 19.49 N
ATOM 93 CA SER A 18 -5.114 46.425 85.763 1.00 21.65 C
ATOM 94 C SER A 18 -4.124 45.518 85.043 1.00 20.69 C
ATOM 95 O SER A 18 -3.345 45.979 84.205 1.00 23.07 O
ATOM 96 CB SER A 18 -6.403 46.541 84.947 1.00 21.66 C
ATOM 97 OG SER A 18 -6.913 45.263 84.621 1.00 28.69 O
ATOM 98 N ASN A 19 -4.152 44.227 85.375 1.00 20.27 N
ATOM 99 CA ASN A 19 -3.211 43.264 84.802 1.00 18.74 C
ATOM 100 C ASN A 19 -3.856 41.890 84.671 1.00 18.53 C
ATOM 101 O ASN A 19 -3.725 41.037 85.558 1.00 19.91 O
ATOM 102 CB ASN A 19 -1.936 43.177 85.638 1.00 19.18 C
ATOM 103 CG ASN A 19 -0.874 42.327 84.982 1.00 20.09 C
ATOM 104 OD1 ASN A 19 -0.921 42.083 83.778 1.00 21.13 O
ATOM 105 ND2 ASN A 19 0.088 41.869 85.769 1.00 18.93 N
ATOM 106 N PRO A 20 -4.555 41.635 83.566 1.00 20.98 N
ATOM 107 CA PRO A 20 -5.400 40.434 83.465 1.00 20.54 C
ATOM 108 C PRO A 20 -4.625 39.149 83.185 1.00 22.36 C
ATOM 109 O PRO A 20 -5.073 38.309 82.401 1.00 25.25 O
ATOM 110 CB PRO A 20 -6.349 40.783 82.313 1.00 16.77 C
ATOM 111 CG PRO A 20 -5.533 41.664 81.440 1.00 18.62 C
ATOM 112 CD PRO A 20 -4.679 42.490 82.374 1.00 18.81 C
ATOM 113 N VAL A 21 -3.463 38.991 83.811 1.00 22.97 N
ATOM 114 CA VAL A 21 -2.632 37.801 83.650 1.00 22.42 C
ATOM 115 C VAL A 21 -3.241 36.630 84.411 1.00 24.50 C
ATOM 116 O VAL A 21 -3.818 36.796 85.492 1.00 27.20 O
ATOM 117 CB VAL A 21 -1.193 38.097 84.118 1.00 23.14 C
ATOM 118 CG1 VAL A 21 -0.397 36.820 84.309 1.00 28.35 C
ATOM 119 CG2 VAL A 21 -0.495 38.992 83.114 1.00 23.68 C
ATOM 120 N LYS A 22 -3.119 35.435 83.837 1.00 24.01 N
ATOM 121 CA LYS A 22 -3.369 34.174 84.525 1.00 24.49 C
ATOM 122 C LYS A 22 -2.052 33.453 84.778 1.00 24.57 C
ATOM 123 O LYS A 22 -1.231 33.313 83.867 1.00 28.29 O
ATOM 124 CB LYS A 22 -4.296 33.282 83.699 1.00 24.55 C
ATOM 125 CG LYS A 22 -5.668 33.867 83.446 1.00 29.84 C
ATOM 126 CD LYS A 22 -6.530 32.894 82.668 1.00 37.19 C
ATOM 127 CE LYS A 22 -7.912 33.458 82.413 1.00 40.45 C
ATOM 128 NZ LYS A 22 -8.804 32.444 81.789 1.00 40.05 N
ATOM 129 N SER A 23 -1.854 33.003 86.016 1.00 25.33 N
ATOM 130 CA SER A 23 -0.721 32.162 86.379 1.00 23.21 C
ATOM 131 C SER A 23 -1.202 31.024 87.266 1.00 21.77 C
ATOM 132 O SER A 23 -2.299 31.069 87.825 1.00 26.68 O
ATOM 133 CB SER A 23 0.374 32.955 87.100 1.00 25.66 C
ATOM 134 OG SER A 23 0.992 33.884 86.230 1.00 33.93 O
ATOM 135 N MET A 24 -0.372 29.991 87.378 1.00 20.38 N
ATOM 136 CA MET A 24 -0.689 28.814 88.174 1.00 19.18 C
ATOM 137 C MET A 24 0.092 28.819 89.480 1.00 17.58 C
ATOM 138 O MET A 24 1.274 29.170 89.511 1.00 18.13 O
ATOM 139 CB MET A 24 -0.382 27.534 87.397 1.00 17.08 C
ATOM 140 CG MET A 24 -1.284 27.298 86.200 1.00 21.39 C
ATOM 141 SD MET A 24 -3.027 27.165 86.637 1.00 35.38 S
ATOM 142 CE MET A 24 -3.006 25.712 87.678 1.00 22.18 C
ATOM 143 N TRP A 25 -0.577 28.423 90.558 1.00 16.71 N
ATOM 144 CA TRP A 25 0.073 27.828 91.720 1.00 12.84 C
ATOM 145 C TRP A 25 0.165 26.322 91.498 1.00 13.73 C
ATOM 146 O TRP A 25 -0.840 25.613 91.596 1.00 19.06 O
ATOM 147 CB TRP A 25 -0.703 28.157 92.990 1.00 12.53 C
ATOM 148 CG TRP A 25 -0.038 27.717 94.253 1.00 11.93 C
ATOM 149 CD1 TRP A 25 -0.219 26.538 94.906 1.00 12.00 C
ATOM 150 CD2 TRP A 25 0.887 28.475 95.041 1.00 12.70 C
ATOM 151 NE1 TRP A 25 0.546 26.504 96.044 1.00 14.05 N
ATOM 152 CE2 TRP A 25 1.236 27.682 96.149 1.00 13.62 C
ATOM 153 CE3 TRP A 25 1.457 29.744 94.914 1.00 11.75 C
ATOM 154 CZ2 TRP A 25 2.131 28.114 97.123 1.00 12.12 C
ATOM 155 CZ3 TRP A 25 2.347 30.170 95.880 1.00 11.50 C
ATOM 156 CH2 TRP A 25 2.675 29.358 96.970 1.00 11.06 C
ATOM 157 N SER A 26 1.363 25.834 91.192 1.00 14.75 N
ATOM 158 CA SER A 26 1.578 24.430 90.859 1.00 14.36 C
ATOM 159 C SER A 26 2.078 23.679 92.087 1.00 14.54 C
ATOM 160 O SER A 26 3.163 23.972 92.599 1.00 15.97 O
ATOM 161 CB SER A 26 2.574 24.291 89.710 1.00 15.03 C
ATOM 162 OG SER A 26 2.113 24.958 88.551 1.00 21.92 O
ATOM 163 N GLU A 27 1.291 22.709 92.549 1.00 13.82 N
ATOM 164 CA GLU A 27 1.669 21.885 93.688 1.00 15.49 C
ATOM 165 C GLU A 27 1.079 20.491 93.542 1.00 16.19 C
ATOM 166 O GLU A 27 0.041 20.300 92.903 1.00 20.07 O
ATOM 167 CB GLU A 27 1.220 22.494 95.022 1.00 15.02 C
ATOM 168 CG GLU A 27 2.045 23.675 95.477 1.00 17.35 C
ATOM 169 CD GLU A 27 2.109 23.790 96.982 1.00 21.12 C
ATOM 170 OE1 GLU A 27 1.046 23.983 97.609 1.00 26.98 O
ATOM 171 OE2 GLU A 27 3.224 23.691 97.535 1.00 17.62 O
ATOM 172 N GLY A 28 1.762 19.521 94.144 1.00 14.02 N
ATOM 173 CA GLY A 28 1.316 18.142 94.209 1.00 13.74 C
ATOM 174 C GLY A 28 2.254 17.140 93.569 1.00 14.36 C
ATOM 175 O GLY A 28 3.055 17.482 92.695 1.00 15.10 O
ATOM 176 N ALA A 29 2.160 15.889 94.012 1.00 14.99 N
ATOM 177 CA ALA A 29 2.838 14.757 93.394 1.00 13.48 C
ATOM 178 C ALA A 29 1.905 14.039 92.428 1.00 13.64 C
ATOM 179 O ALA A 29 0.802 13.639 92.811 1.00 16.75 O
ATOM 180 CB ALA A 29 3.348 13.787 94.459 1.00 12.12 C
ATOM 181 N THR A 30 2.339 13.890 91.181 1.00 14.55 N
ATOM 182 CA THR A 30 1.694 12.996 90.227 1.00 13.48 C
ATOM 183 C THR A 30 2.504 11.704 90.163 1.00 11.54 C
ATOM 184 O THR A 30 3.621 11.689 89.640 1.00 13.67 O
ATOM 185 CB THR A 30 1.586 13.646 88.849 1.00 15.57 C
ATOM 186 OG1 THR A 30 0.709 14.775 88.920 1.00 22.14 O
ATOM 187 CG2 THR A 30 1.045 12.655 87.834 1.00 15.94 C
ATOM 188 N PHE A 31 1.938 10.625 90.694 1.00 10.83 N
ATOM 189 CA PHE A 31 2.553 9.307 90.619 1.00 11.52 C
ATOM 190 C PHE A 31 2.249 8.603 89.301 1.00 12.83 C
ATOM 191 O PHE A 31 1.194 8.792 88.691 1.00 17.73 O
ATOM 192 CB PHE A 31 2.102 8.433 91.789 1.00 10.36 C
ATOM 193 CG PHE A 31 2.709 8.821 93.105 1.00 10.15 C
ATOM 194 CD1 PHE A 31 3.943 8.319 93.478 1.00 8.23 C
ATOM 195 CD2 PHE A 31 2.065 9.700 93.958 1.00 9.61 C
ATOM 196 CE1 PHE A 31 4.510 8.664 94.683 1.00 7.97 C
ATOM 197 CE2 PHE A 31 2.633 10.053 95.163 1.00 9.00 C
ATOM 198 CZ PHE A 31 3.859 9.536 95.524 1.00 7.90 C
ATOM 199 N SER A 32 3.199 7.775 88.872 1.00 13.87 N
ATOM 200 CA SER A 32 3.022 6.864 87.753 1.00 13.76 C
ATOM 201 C SER A 32 3.682 5.541 88.114 1.00 14.31 C
ATOM 202 O SER A 32 4.316 5.409 89.163 1.00 15.80 O
ATOM 203 CB SER A 32 3.595 7.442 86.451 1.00 15.22 C
ATOM 204 OG SER A 32 5.008 7.370 86.427 1.00 18.79 O
ATOM 205 N ALA A 33 3.505 4.542 87.244 1.00 17.11 N
ATOM 206 CA ALA A 33 4.068 3.220 87.510 1.00 15.49 C
ATOM 207 C ALA A 33 5.568 3.279 87.771 1.00 15.00 C
ATOM 208 O ALA A 33 6.086 2.545 88.618 1.00 16.28 O
ATOM 209 CB ALA A 33 3.771 2.281 86.342 1.00 16.13 C
ATOM 210 N ASN A 34 6.283 4.148 87.061 1.00 15.27 N
ATOM 211 CA ASN A 34 7.736 4.121 87.067 1.00 15.97 C
ATOM 212 C ASN A 34 8.359 5.415 87.562 1.00 14.43 C
ATOM 213 O ASN A 34 9.590 5.510 87.607 1.00 14.91 O
ATOM 214 CB ASN A 34 8.273 3.804 85.665 1.00 17.54 C
ATOM 215 CG ASN A 34 7.674 2.541 85.085 1.00 25.95 C
ATOM 216 OD1 ASN A 34 7.588 1.514 85.757 1.00 28.02 O
ATOM 217 ND2 ASN A 34 7.260 2.609 83.826 1.00 31.59 N
ATOM 218 N SER A 35 7.556 6.408 87.934 1.00 13.74 N
ATOM 219 CA SER A 35 8.090 7.688 88.369 1.00 12.73 C
ATOM 220 C SER A 35 7.011 8.466 89.103 1.00 11.79 C
ATOM 221 O SER A 35 5.822 8.155 89.014 1.00 14.56 O
ATOM 222 CB SER A 35 8.618 8.504 87.185 1.00 14.07 C
ATOM 223 OG SER A 35 7.562 8.872 86.318 1.00 16.49 O
ATOM 224 N VAL A 36 7.446 9.485 89.834 1.00 11.12 N
ATOM 225 CA VAL A 36 6.558 10.500 90.381 1.00 10.27 C
ATOM 226 C VAL A 36 7.112 11.861 89.990 1.00 10.71 C
ATOM 227 O VAL A 36 8.327 12.079 90.023 1.00 13.51 O
ATOM 228 CB VAL A 36 6.405 10.367 91.914 1.00 9.27 C
ATOM 229 CG1 VAL A 36 7.752 10.484 92.621 1.00 9.04 C
ATOM 230 CG2 VAL A 36 5.412 11.390 92.445 1.00 9.56 C
ATOM 231 N THR A 37 6.227 12.768 89.595 1.00 12.51 N
ATOM 232 CA THR A 37 6.583 14.165 89.401 1.00 12.41 C
ATOM 233 C THR A 37 6.039 14.984 90.563 1.00 11.64 C
ATOM 234 O THR A 37 4.822 15.092 90.736 1.00 14.63 O
ATOM 235 CB THR A 37 6.034 14.681 88.073 1.00 12.15 C
ATOM 236 OG1 THR A 37 6.551 13.887 87.000 1.00 16.12 O
ATOM 237 CG2 THR A 37 6.436 16.120 87.855 1.00 13.13 C
ATOM 238 N CYS A 38 6.938 15.561 91.348 1.00 13.16 N
ATOM 239 CA CYS A 38 6.581 16.316 92.539 1.00 12.06 C
ATOM 240 C CYS A 38 6.788 17.798 92.270 1.00 14.15 C
ATOM 241 O CYS A 38 7.889 18.212 91.893 1.00 15.55 O
ATOM 242 CB CYS A 38 7.427 15.868 93.726 1.00 11.92 C
ATOM 243 SG CYS A 38 7.246 14.127 94.100 1.00 19.51 S
ATOM 244 N THR A 39 5.741 18.590 92.454 1.00 14.54 N
ATOM 245 CA THR A 39 5.851 20.034 92.342 1.00 12.89 C
ATOM 246 C THR A 39 5.453 20.668 93.665 1.00 13.05 C
ATOM 247 O THR A 39 4.441 20.292 94.263 1.00 17.62 O
ATOM 248 CB THR A 39 4.970 20.570 91.212 1.00 13.43 C
ATOM 249 OG1 THR A 39 5.168 19.776 90.037 1.00 19.03 O
ATOM 250 CG2 THR A 39 5.326 22.005 90.898 1.00 13.69 C
ATOM 251 N PHE A 40 6.247 21.627 94.121 1.00 12.19 N
ATOM 252 CA PHE A 40 5.836 22.523 95.187 1.00 12.33 C
ATOM 253 C PHE A 40 6.048 23.964 94.748 1.00 12.31 C
ATOM 254 O PHE A 40 6.912 24.258 93.920 1.00 13.07 O
ATOM 255 CB PHE A 40 6.569 22.187 96.505 1.00 12.56 C
ATOM 256 CG PHE A 40 7.941 22.784 96.633 1.00 12.47 C
ATOM 257 CD1 PHE A 40 8.123 24.065 97.125 1.00 12.81 C
ATOM 258 CD2 PHE A 40 9.056 22.049 96.271 1.00 11.54 C
ATOM 259 CE1 PHE A 40 9.389 24.598 97.248 1.00 12.06 C
ATOM 260 CE2 PHE A 40 10.322 22.579 96.394 1.00 11.32 C
ATOM 261 CZ PHE A 40 10.488 23.853 96.883 1.00 11.25 C
ATOM 262 N SER A 41 5.248 24.859 95.314 1.00 13.51 N
ATOM 263 CA SER A 41 5.412 26.290 95.126 1.00 11.00 C
ATOM 264 C SER A 41 5.519 26.959 96.484 1.00 10.48 C
ATOM 265 O SER A 41 4.849 26.561 97.440 1.00 12.27 O
ATOM 266 CB SER A 41 4.257 26.903 94.324 1.00 11.12 C
ATOM 267 OG SER A 41 4.306 26.492 92.972 1.00 13.41 O
ATOM 268 N ARG A 42 6.376 27.966 96.564 1.00 10.04 N
ATOM 269 CA ARG A 42 6.432 28.860 97.706 1.00 9.14 C
ATOM 270 C ARG A 42 6.489 30.284 97.188 1.00 9.00 C
ATOM 271 O ARG A 42 7.167 30.562 96.196 1.00 11.43 O
ATOM 272 CB ARG A 42 7.657 28.590 98.586 1.00 9.30 C
ATOM 273 CG ARG A 42 7.718 27.222 99.242 1.00 10.63 C
ATOM 274 CD ARG A 42 6.631 26.999 100.270 1.00 11.04 C
ATOM 275 NE ARG A 42 6.730 25.657 100.826 1.00 13.49 N
ATOM 276 CZ ARG A 42 6.159 24.582 100.305 1.00 12.35 C
ATOM 277 NH1 ARG A 42 5.400 24.658 99.224 1.00 12.88 N
ATOM 278 NH2 ARG A 42 6.350 23.403 100.885 1.00 14.55 N
ATOM 279 N GLN A 43 5.775 31.182 97.851 1.00 8.22 N
ATOM 280 CA GLN A 43 6.131 32.586 97.757 1.00 8.52 C
ATOM 281 C GLN A 43 7.488 32.809 98.405 1.00 8.05 C
ATOM 282 O GLN A 43 7.769 32.290 99.487 1.00 10.59 O
ATOM 283 CB GLN A 43 5.071 33.456 98.424 1.00 7.98 C
ATOM 284 CG GLN A 43 3.735 33.425 97.718 1.00 10.45 C
ATOM 285 CD GLN A 43 2.832 34.558 98.140 1.00 11.47 C
ATOM 286 OE1 GLN A 43 2.077 34.437 99.100 1.00 14.53 O
ATOM 287 NE2 GLN A 43 2.907 35.670 97.423 1.00 13.38 N
ATOM 288 N PHE A 44 8.330 33.588 97.743 1.00 7.84 N
ATOM 289 CA PHE A 44 9.590 34.009 98.325 1.00 8.98 C
ATOM 290 C PHE A 44 9.619 35.525 98.439 1.00 7.86 C
ATOM 291 O PHE A 44 8.919 36.238 97.718 1.00 8.57 O
ATOM 292 CB PHE A 44 10.790 33.480 97.518 1.00 6.80 C
ATOM 293 CG PHE A 44 10.945 34.103 96.165 1.00 8.28 C
ATOM 294 CD1 PHE A 44 11.656 35.280 96.004 1.00 9.30 C
ATOM 295 CD2 PHE A 44 10.396 33.499 95.049 1.00 7.88 C
ATOM 296 CE1 PHE A 44 11.805 35.848 94.758 1.00 9.65 C
ATOM 297 CE2 PHE A 44 10.544 34.063 93.801 1.00 9.80 C
ATOM 298 CZ PHE A 44 11.248 35.241 93.655 1.00 9.72 C
ATOM 299 N LEU A 45 10.436 36.009 99.368 1.00 8.12 N
ATOM 300 CA LEU A 45 10.714 37.430 99.506 1.00 8.00 C
ATOM 301 C LEU A 45 12.216 37.643 99.587 1.00 9.16 C
ATOM 302 O LEU A 45 12.910 36.949 100.337 1.00 9.89 O
ATOM 303 CB LEU A 45 10.016 38.016 100.740 1.00 7.74 C
ATOM 304 CG LEU A 45 10.100 39.528 100.981 1.00 9.05 C
ATOM 305 CD1 LEU A 45 8.885 39.981 101.762 1.00 7.44 C
ATOM 306 CD2 LEU A 45 11.375 39.936 101.715 1.00 8.41 C
ATOM 307 N ILE A 46 12.706 38.601 98.818 1.00 8.91 N
ATOM 308 CA ILE A 46 14.097 39.034 98.861 1.00 8.81 C
ATOM 309 C ILE A 46 14.124 40.451 99.423 1.00 8.89 C
ATOM 310 O ILE A 46 13.506 41.352 98.843 1.00 9.68 O
ATOM 311 CB ILE A 46 14.735 38.966 97.469 1.00 9.12 C
ATOM 312 CG1 ILE A 46 15.006 37.507 97.120 1.00 9.43 C
ATOM 313 CG2 ILE A 46 16.019 39.771 97.426 1.00 9.66 C
ATOM 314 CD1 ILE A 46 15.413 37.314 95.717 1.00 13.96 C
ATOM 315 N PRO A 47 14.803 40.691 100.540 1.00 9.93 N
ATOM 316 CA PRO A 47 14.656 41.971 101.235 1.00 9.37 C
ATOM 317 C PRO A 47 15.378 43.097 100.515 1.00 10.49 C
ATOM 318 O PRO A 47 16.254 42.885 99.675 1.00 11.32 O
ATOM 319 CB PRO A 47 15.280 41.701 102.608 1.00 9.31 C
ATOM 320 CG PRO A 47 16.291 40.649 102.344 1.00 8.38 C
ATOM 321 CD PRO A 47 15.709 39.779 101.257 1.00 10.09 C
ATOM 322 N TYR A 48 14.985 44.318 100.862 1.00 11.44 N
ATOM 323 CA TYR A 48 15.795 45.483 100.544 1.00 13.64 C
ATOM 324 C TYR A 48 17.166 45.356 101.185 1.00 13.63 C
ATOM 325 O TYR A 48 17.283 45.221 102.406 1.00 14.10 O
ATOM 326 CB TYR A 48 15.101 46.756 101.020 1.00 12.14 C
ATOM 327 CG TYR A 48 15.919 48.009 100.821 1.00 13.83 C
ATOM 328 CD1 TYR A 48 16.463 48.313 99.581 1.00 14.16 C
ATOM 329 CD2 TYR A 48 16.126 48.900 101.862 1.00 14.99 C
ATOM 330 CE1 TYR A 48 17.224 49.443 99.394 1.00 14.75 C
ATOM 331 CE2 TYR A 48 16.865 50.049 101.677 1.00 15.91 C
ATOM 332 CZ TYR A 48 17.413 50.312 100.442 1.00 17.52 C
ATOM 333 OH TYR A 48 18.135 51.464 100.247 1.00 21.17 O
ATOM 334 N ASP A 49 18.200 45.414 100.357 1.00 14.87 N
ATOM 335 CA ASP A 49 19.567 45.563 100.832 1.00 18.64 C
ATOM 336 C ASP A 49 20.028 46.990 100.582 1.00 19.33 C
ATOM 337 O ASP A 49 20.144 47.405 99.419 1.00 20.17 O
ATOM 338 CB ASP A 49 20.487 44.566 100.125 1.00 19.05 C
ATOM 339 CG ASP A 49 21.900 44.574 100.675 1.00 24.20 C
ATOM 340 OD1 ASP A 49 22.149 45.240 101.701 1.00 26.64 O
ATOM 341 OD2 ASP A 49 22.768 43.910 100.073 1.00 25.40 O
ATOM 342 N PRO A 50 20.291 47.775 101.629 1.00 21.01 N
ATOM 343 CA PRO A 50 20.578 49.200 101.425 1.00 22.40 C
ATOM 344 C PRO A 50 21.966 49.460 100.872 1.00 24.35 C
ATOM 345 O PRO A 50 22.191 50.527 100.288 1.00 28.25 O
ATOM 346 CB PRO A 50 20.417 49.798 102.831 1.00 20.62 C
ATOM 347 CG PRO A 50 20.708 48.663 103.745 1.00 21.61 C
ATOM 348 CD PRO A 50 20.171 47.438 103.056 1.00 21.41 C
ATOM 349 N GLU A 51 22.897 48.525 101.038 1.00 23.51 N
ATOM 350 CA GLU A 51 24.259 48.697 100.542 1.00 28.45 C
ATOM 351 C GLU A 51 24.764 47.333 100.097 1.00 26.83 C
ATOM 352 O GLU A 51 24.977 46.447 100.928 1.00 29.87 O
ATOM 353 CB GLU A 51 25.160 49.294 101.618 1.00 32.62 C
ATOM 354 CG GLU A 51 26.573 49.589 101.151 1.00 38.27 C
ATOM 355 CD GLU A 51 27.459 50.092 102.272 1.00 45.09 C
ATOM 356 OE1 GLU A 51 27.036 51.014 102.998 1.00 46.25 O
ATOM 357 OE2 GLU A 51 28.576 49.556 102.431 1.00 44.43 O
ATOM 358 N HIS A 52 24.929 47.166 98.785 1.00 23.81 N
ATOM 359 CA HIS A 52 25.257 45.876 98.177 1.00 21.77 C
ATOM 360 C HIS A 52 26.746 45.551 98.330 1.00 23.07 C
ATOM 361 O HIS A 52 27.465 45.302 97.364 1.00 23.94 O
ATOM 362 CB HIS A 52 24.840 45.875 96.713 1.00 18.27 C
ATOM 363 CG HIS A 52 23.363 45.767 96.509 1.00 19.98 C
ATOM 364 ND1 HIS A 52 22.790 44.789 95.727 1.00 18.38 N
ATOM 365 CD2 HIS A 52 22.340 46.511 96.992 1.00 19.95 C
ATOM 366 CE1 HIS A 52 21.477 44.937 95.733 1.00 17.99 C
ATOM 367 NE2 HIS A 52 21.179 45.976 96.492 1.00 18.71 N
ATOM 368 N HIS A 53 27.209 45.571 99.574 1.00 22.98 N
ATOM 369 CA HIS A 53 28.615 45.311 99.850 1.00 22.15 C
ATOM 370 C HIS A 53 28.932 43.827 99.702 1.00 17.84 C
ATOM 371 O HIS A 53 28.148 42.964 100.104 1.00 17.55 O
ATOM 372 CB HIS A 53 28.985 45.804 101.248 1.00 25.66 C
ATOM 373 CG HIS A 53 28.016 45.390 102.311 1.00 30.13 C
ATOM 374 ND1 HIS A 53 27.818 44.075 102.668 1.00 29.21 N
ATOM 375 CD2 HIS A 53 27.192 46.121 103.097 1.00 32.89 C
ATOM 376 CE1 HIS A 53 26.911 44.012 103.625 1.00 34.37 C
ATOM 377 NE2 HIS A 53 26.516 45.241 103.906 1.00 36.55 N
ATOM 378 N TYR A 54 30.092 43.536 99.124 1.00 16.51 N
ATOM 379 CA TYR A 54 30.801 42.301 99.427 1.00 13.11 C
ATOM 380 C TYR A 54 31.598 42.488 100.709 1.00 13.87 C
ATOM 381 O TYR A 54 32.266 43.509 100.889 1.00 19.71 O
ATOM 382 CB TYR A 54 31.729 41.922 98.276 1.00 11.06 C
ATOM 383 CG TYR A 54 31.015 41.373 97.066 1.00 10.83 C
ATOM 384 CD1 TYR A 54 30.400 42.224 96.158 1.00 11.01 C
ATOM 385 CD2 TYR A 54 30.946 40.009 96.834 1.00 8.58 C
ATOM 386 CE1 TYR A 54 29.757 41.739 95.051 1.00 10.22 C
ATOM 387 CE2 TYR A 54 30.291 39.511 95.728 1.00 9.66 C
ATOM 388 CZ TYR A 54 29.700 40.382 94.840 1.00 10.37 C
ATOM 389 OH TYR A 54 29.040 39.903 93.737 1.00 12.62 O
ATOM 390 N LYS A 55 31.531 41.503 101.598 1.00 12.88 N
ATOM 391 CA LYS A 55 32.281 41.525 102.844 1.00 13.62 C
ATOM 392 C LYS A 55 33.135 40.274 102.965 1.00 14.60 C
ATOM 393 O LYS A 55 32.714 39.182 102.574 1.00 15.45 O
ATOM 394 CB LYS A 55 31.337 41.627 104.043 1.00 16.00 C
ATOM 395 CG LYS A 55 30.756 43.010 104.244 1.00 23.77 C
ATOM 396 CD LYS A 55 29.936 43.093 105.517 1.00 29.04 C
ATOM 397 CE LYS A 55 29.515 44.526 105.800 1.00 33.33 C
ATOM 398 NZ LYS A 55 28.813 44.655 107.106 1.00 40.82 N
ATOM 399 N VAL A 56 34.332 40.440 103.516 1.00 16.30 N
ATOM 400 CA VAL A 56 35.153 39.306 103.922 1.00 15.96 C
ATOM 401 C VAL A 56 34.666 38.765 105.264 1.00 18.91 C
ATOM 402 O VAL A 56 34.560 39.500 106.251 1.00 21.60 O
ATOM 403 CB VAL A 56 36.644 39.684 103.955 1.00 17.26 C
ATOM 404 CG1 VAL A 56 36.945 40.721 105.028 1.00 21.48 C
ATOM 405 CG2 VAL A 56 37.496 38.442 104.158 1.00 17.93 C
ATOM 406 N PHE A 57 34.315 37.483 105.281 1.00 21.36 N
ATOM 407 CA PHE A 57 33.982 36.755 106.502 1.00 21.47 C
ATOM 408 C PHE A 57 35.283 36.272 107.132 1.00 23.73 C
ATOM 409 O PHE A 57 35.947 35.385 106.588 1.00 24.14 O
ATOM 410 CB PHE A 57 33.048 35.593 106.178 1.00 19.54 C
ATOM 411 CG PHE A 57 32.612 34.806 107.377 1.00 23.14 C
ATOM 412 CD1 PHE A 57 31.520 35.212 108.124 1.00 25.37 C
ATOM 413 CD2 PHE A 57 33.285 33.658 107.753 1.00 22.96 C
ATOM 414 CE1 PHE A 57 31.111 34.490 109.225 1.00 24.78 C
ATOM 415 CE2 PHE A 57 32.880 32.934 108.855 1.00 25.68 C
ATOM 416 CZ PHE A 57 31.791 33.351 109.591 1.00 25.37 C
ATOM 417 N SER A 58 35.663 36.848 108.270 1.00 27.71 N
ATOM 418 CA SER A 58 36.993 36.623 108.842 1.00 32.78 C
ATOM 419 C SER A 58 36.936 36.639 110.361 1.00 38.33 C
ATOM 420 O SER A 58 37.295 37.630 111.009 1.00 45.27 O
ATOM 421 CB SER A 58 37.991 37.661 108.329 1.00 32.03 C
ATOM 422 OG SER A 58 39.314 37.308 108.686 1.00 38.89 O
ATOM 423 N PRO A 59 36.481 35.547 110.971 1.00 37.53 N
ATOM 424 CA PRO A 59 36.576 35.421 112.428 1.00 40.72 C
ATOM 425 C PRO A 59 38.014 35.191 112.869 1.00 44.22 C
ATOM 426 O PRO A 59 38.839 34.652 112.128 1.00 45.55 O
ATOM 427 CB PRO A 59 35.696 34.205 112.734 1.00 38.85 C
ATOM 428 CG PRO A 59 35.787 33.380 111.504 1.00 34.77 C
ATOM 429 CD PRO A 59 35.873 34.356 110.357 1.00 33.23 C
ATOM 430 N ALA A 60 38.311 35.607 114.098 1.00 47.50 N
ATOM 431 CA ALA A 60 39.588 35.262 114.707 1.00 49.09 C
ATOM 432 C ALA A 60 39.549 33.856 115.303 1.00 52.06 C
ATOM 433 O ALA A 60 38.486 33.289 115.566 1.00 52.56 O
ATOM 434 CB ALA A 60 39.960 36.276 115.787 1.00 45.73 C
ATOM 435 N ALA A 61 40.742 33.295 115.514 1.00 49.92 N
ATOM 436 CA ALA A 61 40.920 32.059 116.261 1.00 53.02 C
ATOM 437 C ALA A 61 41.950 32.246 117.366 1.00 58.20 C
ATOM 438 O ALA A 61 42.879 33.049 117.244 1.00 58.02 O
ATOM 439 CB ALA A 61 41.357 30.908 115.347 1.00 47.18 C
ATOM 440 N SER A 62 41.775 31.491 118.446 1.00 59.41 N
ATOM 441 CA SER A 62 42.546 31.698 119.666 1.00 60.32 C
ATOM 442 C SER A 62 42.706 30.397 120.446 1.00 60.14 C
ATOM 443 O SER A 62 42.124 30.228 121.517 1.00 59.75 O
ATOM 444 CB SER A 62 41.878 32.754 120.546 1.00 60.85 C
ATOM 445 OG SER A 62 40.507 32.454 120.739 1.00 58.39 O
ATOM 446 N LYS A 73 36.655 24.008 124.654 1.00 48.08 N
ATOM 447 CA LYS A 73 36.870 24.909 123.528 1.00 48.95 C
ATOM 448 C LYS A 73 37.645 24.196 122.424 1.00 46.52 C
ATOM 449 O LYS A 73 38.795 23.803 122.615 1.00 45.57 O
ATOM 450 CB LYS A 73 37.616 26.162 123.988 1.00 49.72 C
ATOM 451 CG LYS A 73 37.856 27.196 122.904 1.00 52.23 C
ATOM 452 CD LYS A 73 38.463 28.460 123.495 1.00 56.63 C
ATOM 453 CE LYS A 73 38.842 29.462 122.417 1.00 60.37 C
ATOM 454 NZ LYS A 73 39.384 30.720 123.005 1.00 60.57 N
ATOM 455 N VAL A 74 37.011 24.032 121.267 1.00 42.23 N
ATOM 456 CA VAL A 74 37.655 23.469 120.086 1.00 38.84 C
ATOM 457 C VAL A 74 37.505 24.457 118.940 1.00 36.53 C
ATOM 458 O VAL A 74 36.384 24.840 118.585 1.00 37.66 O
ATOM 459 CB VAL A 74 37.063 22.102 119.707 1.00 35.18 C
ATOM 460 CG1 VAL A 74 37.728 21.571 118.447 1.00 30.66 C
ATOM 461 CG2 VAL A 74 37.224 21.117 120.852 1.00 34.66 C
ATOM 462 N CYS A 75 38.630 24.871 118.371 1.00 33.46 N
ATOM 463 CA CYS A 75 38.641 25.599 117.114 1.00 31.02 C
ATOM 464 C CYS A 75 38.685 24.617 115.947 1.00 28.32 C
ATOM 465 O CYS A 75 39.009 23.440 116.107 1.00 28.03 O
ATOM 466 CB CYS A 75 39.835 26.551 117.052 1.00 32.38 C
ATOM 467 SG CYS A 75 39.858 27.797 118.357 1.00 58.21 S
ATOM 468 N THR A 76 38.343 25.117 114.763 1.00 26.39 N
ATOM 469 CA THR A 76 38.693 24.422 113.535 1.00 24.76 C
ATOM 470 C THR A 76 40.211 24.292 113.407 1.00 24.37 C
ATOM 471 O THR A 76 40.985 24.918 114.134 1.00 27.70 O
ATOM 472 CB THR A 76 38.118 25.151 112.323 1.00 25.55 C
ATOM 473 OG1 THR A 76 38.446 26.544 112.399 1.00 27.58 O
ATOM 474 CG2 THR A 76 36.606 24.995 112.286 1.00 19.92 C
ATOM 475 N ILE A 77 40.632 23.443 112.467 1.00 23.65 N
ATOM 476 CA ILE A 77 42.054 23.150 112.308 1.00 23.50 C
ATOM 477 C ILE A 77 42.837 24.422 112.001 1.00 25.21 C
ATOM 478 O ILE A 77 43.967 24.602 112.470 1.00 26.90 O
ATOM 479 CB ILE A 77 42.251 22.082 111.217 1.00 23.30 C
ATOM 480 CG1 ILE A 77 41.548 20.783 111.613 1.00 20.98 C
ATOM 481 CG2 ILE A 77 43.728 21.825 110.978 1.00 22.33 C
ATOM 482 CD1 ILE A 77 41.343 19.830 110.462 1.00 19.69 C
ATOM 483 N SER A 78 42.249 25.325 111.230 1.00 24.59 N
ATOM 484 CA SER A 78 42.759 26.674 111.056 1.00 25.45 C
ATOM 485 C SER A 78 41.584 27.638 111.073 1.00 24.66 C
ATOM 486 O SER A 78 40.436 27.221 110.891 1.00 25.96 O
ATOM 487 CB SER A 78 43.541 26.807 109.741 1.00 26.04 C
ATOM 488 OG SER A 78 42.702 26.589 108.623 1.00 31.09 O
ATOM 489 N PRO A 79 41.834 28.930 111.300 1.00 26.14 N
ATOM 490 CA PRO A 79 40.737 29.901 111.228 1.00 26.22 C
ATOM 491 C PRO A 79 40.135 29.931 109.833 1.00 23.43 C
ATOM 492 O PRO A 79 40.848 29.901 108.831 1.00 24.49 O
ATOM 493 CB PRO A 79 41.409 31.234 111.582 1.00 27.81 C
ATOM 494 CG PRO A 79 42.860 31.014 111.361 1.00 28.99 C
ATOM 495 CD PRO A 79 43.108 29.570 111.661 1.00 26.57 C
ATOM 496 N ILE A 80 38.815 29.973 109.772 1.00 22.67 N
ATOM 497 CA ILE A 80 38.133 30.014 108.486 1.00 22.00 C
ATOM 498 C ILE A 80 38.122 31.443 107.967 1.00 20.29 C
ATOM 499 O ILE A 80 38.157 32.411 108.733 1.00 25.41 O
ATOM 500 CB ILE A 80 36.707 29.438 108.584 1.00 20.86 C
ATOM 501 CG1 ILE A 80 35.797 30.378 109.374 1.00 20.76 C
ATOM 502 CG2 ILE A 80 36.736 28.052 109.201 1.00 20.35 C
ATOM 503 CD1 ILE A 80 34.405 29.841 109.575 1.00 22.43 C
ATOM 504 N MET A 81 38.084 31.578 106.648 1.00 19.38 N
ATOM 505 CA MET A 81 37.877 32.871 106.023 1.00 18.02 C
ATOM 506 C MET A 81 37.030 32.672 104.778 1.00 15.23 C
ATOM 507 O MET A 81 37.132 31.651 104.094 1.00 15.25 O
ATOM 508 CB MET A 81 39.213 33.556 105.695 1.00 19.43 C
ATOM 509 CG MET A 81 39.096 34.919 105.023 1.00 22.08 C
ATOM 510 SD MET A 81 38.927 34.852 103.232 1.00 30.77 S
ATOM 511 CE MET A 81 40.563 34.287 102.783 1.00 19.60 C
ATOM 512 N GLY A 82 36.196 33.659 104.489 1.00 13.47 N
ATOM 513 CA GLY A 82 35.351 33.578 103.325 1.00 12.96 C
ATOM 514 C GLY A 82 34.867 34.941 102.892 1.00 12.64 C
ATOM 515 O GLY A 82 35.352 35.973 103.361 1.00 14.31 O
ATOM 516 N TYR A 83 33.887 34.931 101.995 1.00 10.14 N
ATOM 517 CA TYR A 83 33.257 36.153 101.526 1.00 9.83 C
ATOM 518 C TYR A 83 31.747 36.026 101.611 1.00 8.47 C
ATOM 519 O TYR A 83 31.181 34.973 101.309 1.00 8.85 O
ATOM 520 CB TYR A 83 33.662 36.470 100.090 1.00 8.67 C
ATOM 521 CG TYR A 83 35.127 36.775 99.925 1.00 9.80 C
ATOM 522 CD1 TYR A 83 35.644 38.006 100.297 1.00 9.85 C
ATOM 523 CD2 TYR A 83 35.993 35.836 99.382 1.00 10.43 C
ATOM 524 CE1 TYR A 83 36.984 38.285 100.156 1.00 9.94 C
ATOM 525 CE2 TYR A 83 37.331 36.111 99.226 1.00 9.06 C
ATOM 526 CZ TYR A 83 37.822 37.336 99.615 1.00 10.24 C
ATOM 527 OH TYR A 83 39.154 37.618 99.445 1.00 14.10 O
ATOM 528 N SER A 84 31.112 37.109 102.037 1.00 8.96 N
ATOM 529 CA SER A 84 29.669 37.282 101.985 1.00 8.17 C
ATOM 530 C SER A 84 29.304 38.204 100.829 1.00 9.04 C
ATOM 531 O SER A 84 29.936 39.248 100.642 1.00 11.73 O
ATOM 532 CB SER A 84 29.156 37.854 103.306 1.00 9.02 C
ATOM 533 OG SER A 84 27.746 37.790 103.376 1.00 14.80 O
ATOM 534 N THR A 85 28.309 37.812 100.046 1.00 7.93 N
ATOM 535 CA THR A 85 27.918 38.571 98.869 1.00 8.91 C
ATOM 536 C THR A 85 26.547 39.208 99.081 1.00 8.36 C
ATOM 537 O THR A 85 25.799 38.804 99.975 1.00 9.18 O