Header list of 1brv.pdb file
Complete list - v 29 2 Bytes
HEADER GLYCOPROTEIN 29-MAR-96 1BRV
TITLE SOLUTION NMR STRUCTURE OF THE IMMUNODOMINANT REGION OF PROTEIN G OF
TITLE 2 BOVINE RESPIRATORY SYNCYTIAL VIRUS, 48 STRUCTURES
COMPND MOL_ID: 1;
COMPND 2 MOLECULE: PROTEIN G;
COMPND 3 CHAIN: A;
COMPND 4 FRAGMENT: IMMUNODOMINANT REGION, RESIDUES 158 - 189;
COMPND 5 SYNONYM: BRSV-G REGION;
COMPND 6 ENGINEERED: YES
SOURCE MOL_ID: 1;
SOURCE 2 ORGANISM_SCIENTIFIC: BOVINE RESPIRATORY SYNCYTIAL VIRUS (STRAIN 391-
SOURCE 3 2);
SOURCE 4 ORGANISM_TAXID: 31611;
SOURCE 5 STRAIN: 391-2
KEYWDS ATTACHMENT PROTEIN G OF BOVINE RESPIRATORY SYNCYTIAL VIRUS,
KEYWDS 2 IMMUNOGLOBULIN-BINDING PROTEIN, TRANSMEMBRANE, GLYCOPROTEIN
EXPDTA SOLUTION NMR
NUMMDL 48
AUTHOR J.F.DORELEIJERS,J.P.M.LANGEDIJK,K.HARD,J.A.C.RULLMANN,R.BOELENS,
AUTHOR 2 W.M.SCHAAPER,J.T.VAN OIRSCHOT,R.KAPTEIN
REVDAT 4 29-NOV-17 1BRV 1 REMARK HELIX
REVDAT 3 24-FEB-09 1BRV 1 VERSN
REVDAT 2 01-APR-03 1BRV 1 JRNL
REVDAT 1 05-JUN-97 1BRV 0
JRNL AUTH J.F.DORELEIJERS,J.P.LANGEDIJK,K.HARD,R.BOELENS,J.A.RULLMANN,
JRNL AUTH 2 W.M.SCHAAPER,J.T.VAN OIRSCHOT,R.KAPTEIN
JRNL TITL SOLUTION STRUCTURE OF THE IMMUNODOMINANT REGION OF PROTEIN G
JRNL TITL 2 OF BOVINE RESPIRATORY SYNCYTIAL VIRUS.
JRNL REF BIOCHEMISTRY V. 35 14684 1996
JRNL REFN ISSN 0006-2960
JRNL PMID 8942628
JRNL DOI 10.1021/BI9621627
REMARK 1
REMARK 1 REFERENCE 1
REMARK 1 AUTH J.P.LANGEDIJK,W.M.SCHAAPER,R.H.MELOEN,J.T.VAN OIRSCHOT
REMARK 1 TITL PROPOSED THREE-DIMENSIONAL MODEL FOR THE ATTACHMENT PROTEIN
REMARK 1 TITL 2 G OF RESPIRATORY SYNCYTIAL VIRUS
REMARK 1 REF J.GEN.VIROL. V. 77 1249 1996
REMARK 1 REFN ISSN 0022-1317
REMARK 2
REMARK 2 RESOLUTION. NOT APPLICABLE.
REMARK 3
REMARK 3 REFINEMENT.
REMARK 3 PROGRAM : DISCOVER
REMARK 3 AUTHORS : BIOSYM
REMARK 3
REMARK 3 OTHER REFINEMENT REMARKS: NULL
REMARK 4
REMARK 4 1BRV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08
REMARK 100
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.
REMARK 100 THE DEPOSITION ID IS D_1000172041.
REMARK 210
REMARK 210 EXPERIMENTAL DETAILS
REMARK 210 EXPERIMENT TYPE : NMR
REMARK 210 TEMPERATURE (KELVIN) : 285
REMARK 210 PH : 4.6
REMARK 210 IONIC STRENGTH : NULL
REMARK 210 PRESSURE : NULL
REMARK 210 SAMPLE CONTENTS : NULL
REMARK 210
REMARK 210 NMR EXPERIMENTS CONDUCTED : TOCSY; NOESY; HSQC; DQF-COSY
REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ; 500 MHZ
REMARK 210 SPECTROMETER MODEL : NULL
REMARK 210 SPECTROMETER MANUFACTURER : VARIAN; BRUKER
REMARK 210
REMARK 210 STRUCTURE DETERMINATION.
REMARK 210 SOFTWARE USED : REGINE, DGII, DISCOVER
REMARK 210 METHOD USED : SEE REMARK 3
REMARK 210
REMARK 210 CONFORMERS, NUMBER CALCULATED : 50
REMARK 210 CONFORMERS, NUMBER SUBMITTED : 48
REMARK 210 CONFORMERS, SELECTION CRITERIA : ERROR FUNCTION DGII
REMARK 210
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL
REMARK 210
REMARK 210 REMARK: NULL
REMARK 215
REMARK 215 NMR STUDY
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION
REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON
REMARK 215 THESE RECORDS ARE MEANINGLESS.
REMARK 300
REMARK 300 BIOMOLECULE: 1
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON
REMARK 300 BURIED SURFACE AREA.
REMARK 350
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
REMARK 350
REMARK 350 BIOMOLECULE: 1
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A
REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
REMARK 465
REMARK 465 MISSING RESIDUES
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
REMARK 465 MODELS 1-48
REMARK 465 RES C SSSEQI
REMARK 465 ASN A 158
REMARK 465 HIS A 159
REMARK 465 GLN A 160
REMARK 465 ASP A 161
REMARK 465 HIS A 162
REMARK 465 ASN A 163
REMARK 465 ASN A 164
REMARK 465 PHE A 165
REMARK 465 GLN A 166
REMARK 465 THR A 167
REMARK 465 LEU A 168
REMARK 465 PRO A 169
REMARK 465 TYR A 170
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
REMARK 500 1 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 1 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500 2 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 2 GLU A 189 CD GLU A 189 OE2 0.106
REMARK 500 3 GLU A 177 CD GLU A 177 OE2 0.107
REMARK 500 3 GLU A 189 CD GLU A 189 OE2 0.108
REMARK 500 4 GLU A 177 CD GLU A 177 OE2 0.107
REMARK 500 4 GLU A 189 CD GLU A 189 OE2 0.108
REMARK 500 5 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 5 GLU A 189 CD GLU A 189 OE2 0.108
REMARK 500 6 GLU A 177 CD GLU A 177 OE2 0.107
REMARK 500 6 GLU A 189 CD GLU A 189 OE2 0.108
REMARK 500 7 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 7 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500 8 GLU A 177 CD GLU A 177 OE2 0.109
REMARK 500 8 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500 9 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 9 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500 10 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 10 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500 11 GLU A 177 CD GLU A 177 OE2 0.107
REMARK 500 11 GLU A 189 CD GLU A 189 OE2 0.108
REMARK 500 12 GLU A 177 CD GLU A 177 OE2 0.107
REMARK 500 12 GLU A 189 CD GLU A 189 OE2 0.108
REMARK 500 13 GLU A 177 CD GLU A 177 OE2 0.107
REMARK 500 13 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500 14 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 14 GLU A 189 CD GLU A 189 OE2 0.108
REMARK 500 15 GLU A 177 CD GLU A 177 OE2 0.107
REMARK 500 15 GLU A 189 CD GLU A 189 OE2 0.108
REMARK 500 16 GLU A 177 CD GLU A 177 OE2 0.109
REMARK 500 16 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500 17 GLU A 177 CD GLU A 177 OE2 0.107
REMARK 500 17 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500 18 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 18 GLU A 189 CD GLU A 189 OE2 0.109
REMARK 500 19 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 19 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500 20 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 20 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500 21 GLU A 177 CD GLU A 177 OE2 0.107
REMARK 500 21 GLU A 189 CD GLU A 189 OE2 0.108
REMARK 500 22 GLU A 177 CD GLU A 177 OE2 0.107
REMARK 500 22 GLU A 189 CD GLU A 189 OE2 0.110
REMARK 500 23 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 23 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500 24 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 24 GLU A 189 CD GLU A 189 OE2 0.108
REMARK 500 25 GLU A 177 CD GLU A 177 OE2 0.108
REMARK 500 25 GLU A 189 CD GLU A 189 OE2 0.107
REMARK 500
REMARK 500 THIS ENTRY HAS 97 BOND DEVIATIONS.
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
REMARK 500
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
REMARK 500
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996
REMARK 500
REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
REMARK 500 1 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.5 DEGREES
REMARK 500 2 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.8 DEGREES
REMARK 500 3 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 4 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 5 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 6 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 7 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.8 DEGREES
REMARK 500 8 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 9 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 10 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.5 DEGREES
REMARK 500 11 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 12 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 13 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 14 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 15 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.4 DEGREES
REMARK 500 16 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.5 DEGREES
REMARK 500 17 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 18 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 19 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.5 DEGREES
REMARK 500 20 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.9 DEGREES
REMARK 500 21 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 22 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.5 DEGREES
REMARK 500 23 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 24 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.9 DEGREES
REMARK 500 25 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.8 DEGREES
REMARK 500 26 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.5 DEGREES
REMARK 500 27 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 28 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.5 DEGREES
REMARK 500 29 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 30 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.5 DEGREES
REMARK 500 31 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 32 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 33 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 34 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 35 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 36 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.4 DEGREES
REMARK 500 37 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.5 DEGREES
REMARK 500 38 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.4 DEGREES
REMARK 500 39 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 40 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.8 DEGREES
REMARK 500 41 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.4 DEGREES
REMARK 500 42 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 43 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 44 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 45 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.9 DEGREES
REMARK 500 46 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.7 DEGREES
REMARK 500 47 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500 48 HIS A 187 ND1 - CE1 - NE2 ANGL. DEV. = 8.6 DEGREES
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: TORSION ANGLES
REMARK 500
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 STANDARD TABLE:
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
REMARK 500
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400
REMARK 500
REMARK 500 M RES CSSEQI PSI PHI
REMARK 500 3 ILE A 188 -64.54 -94.17
REMARK 500 9 HIS A 187 -89.85 -116.57
REMARK 500 10 ILE A 188 58.20 -93.76
REMARK 500 12 SER A 174 -6.42 -57.41
REMARK 500 12 ILE A 188 68.77 -100.66
REMARK 500 13 SER A 174 -6.36 -58.41
REMARK 500 15 HIS A 187 -79.76 -98.41
REMARK 500 20 ILE A 188 -62.50 -98.04
REMARK 500 21 SER A 174 -6.05 -59.21
REMARK 500 22 SER A 174 -4.22 -59.22
REMARK 500 25 SER A 174 -4.96 -59.74
REMARK 500 28 SER A 174 -5.78 -58.37
REMARK 500 34 HIS A 187 -90.31 -117.88
REMARK 500 36 ILE A 188 -70.06 -97.81
REMARK 500 38 SER A 174 -8.37 -57.88
REMARK 500
REMARK 500 REMARK: NULL
REMARK 500
REMARK 500 GEOMETRY AND STEREOCHEMISTRY
REMARK 500 SUBTOPIC: PLANAR GROUPS
REMARK 500
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS
REMARK 500 AN RMSD GREATER THAN THIS VALUE
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
REMARK 500
REMARK 500 M RES CSSEQI RMS TYPE
REMARK 500 1 HIS A 187 0.11 SIDE CHAIN
REMARK 500 2 HIS A 187 0.15 SIDE CHAIN
REMARK 500 3 HIS A 187 0.12 SIDE CHAIN
REMARK 500 4 HIS A 187 0.15 SIDE CHAIN
REMARK 500 5 HIS A 187 0.11 SIDE CHAIN
REMARK 500 6 HIS A 187 0.12 SIDE CHAIN
REMARK 500 7 HIS A 187 0.13 SIDE CHAIN
REMARK 500 9 HIS A 187 0.17 SIDE CHAIN
REMARK 500 10 HIS A 187 0.09 SIDE CHAIN
REMARK 500 12 HIS A 187 0.11 SIDE CHAIN
REMARK 500 13 HIS A 187 0.14 SIDE CHAIN
REMARK 500 16 HIS A 187 0.09 SIDE CHAIN
REMARK 500 18 HIS A 187 0.14 SIDE CHAIN
REMARK 500 19 HIS A 187 0.10 SIDE CHAIN
REMARK 500 20 HIS A 187 0.13 SIDE CHAIN
REMARK 500 21 HIS A 187 0.12 SIDE CHAIN
REMARK 500 23 HIS A 187 0.13 SIDE CHAIN
REMARK 500 24 HIS A 187 0.12 SIDE CHAIN
REMARK 500 25 HIS A 187 0.12 SIDE CHAIN
REMARK 500 29 HIS A 187 0.13 SIDE CHAIN
REMARK 500 31 HIS A 187 0.10 SIDE CHAIN
REMARK 500 32 HIS A 187 0.09 SIDE CHAIN
REMARK 500 33 HIS A 187 0.12 SIDE CHAIN
REMARK 500 34 HIS A 187 0.16 SIDE CHAIN
REMARK 500 38 HIS A 187 0.10 SIDE CHAIN
REMARK 500 39 HIS A 187 0.16 SIDE CHAIN
REMARK 500 40 HIS A 187 0.14 SIDE CHAIN
REMARK 500 41 HIS A 187 0.15 SIDE CHAIN
REMARK 500 42 HIS A 187 0.10 SIDE CHAIN
REMARK 500 43 HIS A 187 0.12 SIDE CHAIN
REMARK 500 45 HIS A 187 0.12 SIDE CHAIN
REMARK 500 46 HIS A 187 0.13 SIDE CHAIN
REMARK 500 47 HIS A 187 0.17 SIDE CHAIN
REMARK 500
REMARK 500 REMARK: NULL
DBREF 1BRV A 158 189 UNP P22261 VGLG_BRSVC 158 189
SEQRES 1 A 32 ASN HIS GLN ASP HIS ASN ASN PHE GLN THR LEU PRO TYR
SEQRES 2 A 32 VAL PRO CYS SER THR CYS GLU GLY ASN LEU ALA CYS LEU
SEQRES 3 A 32 SER LEU CYS HIS ILE GLU
HELIX 1 H1 CYS A 173 CYS A 176 1 4
HELIX 2 H2 LEU A 180 LEU A 185 1 6
SSBOND 1 CYS A 173 CYS A 186 1555 1555 2.00
SSBOND 2 CYS A 176 CYS A 182 1555 1555 1.99
CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 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
MODEL 1
Complete list - v 29 2 Bytes