Header list of 2bic.pdb file
Complete list - n 15 2 Bytes
HEADER TOXIN 20-JAN-05 2BIC TITLE THE SOLUTION STRUCTURE OF THE RECOMBINANT ELICITOR PROTEIN PCF FROM TITLE 2 THE OOMYCETE PATHOGEN P. CACTORUM COMPND MOL_ID: 1; COMPND 2 MOLECULE: PHYTOTOXIC PROTEIN PCF; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES; COMPND 5 OTHER_DETAILS: PROLINE 49 IS HYDROXYLATED SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: PHYTOPHTHORA CACTORUM; SOURCE 3 ORGANISM_TAXID: 29920; SOURCE 4 STRAIN: P381; SOURCE 5 EXPRESSION_SYSTEM: PICHIA PASTORIS; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 644223; SOURCE 7 EXPRESSION_SYSTEM_STRAIN: GS115; SOURCE 8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 9 EXPRESSION_SYSTEM_VECTOR: PPIC9-PCF KEYWDS PLANT PATHOGEN, PHYTOPHTHORA CACTORUM FRAGARIA PROTEIN, OOMYCETE KEYWDS 2 PLANT PATHOGEN, ELICITIN FAMILY, TOXIN EXPDTA SOLUTION NMR NUMMDL 20 AUTHOR G.NICASTRO,G.ORSOMANDO,F.DESARIO,E.FERRARI,L.MANCONI,A.SPISNI, AUTHOR 2 S.RUGGIERI REVDAT 4 15-JAN-20 2BIC 1 REMARK REVDAT 3 05-FEB-14 2BIC 1 HEADER SOURCE KEYWDS JRNL REVDAT 3 2 1 REMARK REVDAT 2 24-FEB-09 2BIC 1 VERSN REVDAT 1 28-JUN-06 2BIC 0 JRNL AUTH G.NICASTRO,G.ORSOMANDO,E.FERRARI,L.MANCONI,F.DESARIO, JRNL AUTH 2 A.AMICI,A.NASO,A.CARPANETO,T.A.PERTINHEZ,S.RUGGIERI,A.SPISNI JRNL TITL SOLUTION STRUCTURE OF THE PHYTOTOXIC PROTEIN PCF: THE FIRST JRNL TITL 2 CHARACTERIZED MEMBER OF THE PHYTOPHTHORA PCF TOXIN FAMILY. JRNL REF PROTEIN SCI. V. 18 1786 2009 JRNL REFN ISSN 0961-8368 JRNL PMID 19554629 JRNL DOI 10.1002/PRO.168 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH G.ORSOMANDO,M.LORENZI,M.RAFFAELLI,N.DALLA RIZZA,M.MEZZETTI, REMARK 1 AUTH 2 S.RUGGERI REMARK 1 TITL CHARACTERIZATION, AND CDNA SEQUENCING OF A NOVEL REMARK 1 TITL 2 HYDROPROLINE-CONTAINING FACTOR SECRETED BY THE STRAWBERRY REMARK 1 TITL 3 PATHOGEN PHYTOPHTORA CACTORUM REMARK 1 REF J.BIOL.CHEM. V. 276 21578 2001 REMARK 1 REFN ISSN 0021-9258 REMARK 1 PMID 11262411 REMARK 1 DOI 10.1074/JBC.M101377200 REMARK 1 REFERENCE 2 REMARK 1 AUTH G.ORSOMANDO,M.LORENZI,E.FERRARI,C.DECHIARA,A.SPISNI, REMARK 1 AUTH 2 S.RUGGIERI REMARK 1 TITL PCF PROTEIN FROM PHYTOPHTHORA CACTORUM AND ITS RECOMBINANT REMARK 1 TITL 2 HOMOLOGUE ELICIT PHENYLALANINE AMMONIA LYASE ACTIVATION IN REMARK 1 TITL 3 TOMATO REMARK 1 REF CELL.MOL.LIFE.SCI. V. 60 1470 2003 REMARK 1 REFN ISSN 1420-682X REMARK 1 PMID 12943233 REMARK 1 DOI 10.1007/S00018-003-3079-7 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DISCOVER REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: NULL REMARK 4 REMARK 4 2BIC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 20-JAN-05. REMARK 100 THE DEPOSITION ID IS D_1290022546. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 293.0 REMARK 210 PH : 5.0 REMARK 210 IONIC STRENGTH : 10 REMARK 210 PRESSURE : 1.0 ATM REMARK 210 SAMPLE CONTENTS : 90%WATER/10%D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D-NOESY; 2D-TOCSY; 2D-HSQC; 3D REMARK 210 -TOCSY-HSQC; 3D-NOESY-HSQC REMARK 210 SPECTROMETER FIELD STRENGTH : 600 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : DISCOVER REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : LOWEST ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE ON 15N REMARK 210 -LABELED PCF 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 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 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: CLOSE CONTACTS REMARK 500 REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. REMARK 500 REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE REMARK 500 O ASN A 19 HG SER A 23 1.58 REMARK 500 REMARK 500 REMARK: NULL 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 1 CD GLU A 1 OE2 0.117 REMARK 500 1 GLU A 17 CD GLU A 17 OE2 0.117 REMARK 500 1 GLU A 25 CD GLU A 25 OE2 0.118 REMARK 500 1 GLU A 41 CD GLU A 41 OE2 0.118 REMARK 500 1 GLU A 42 CD GLU A 42 OE2 0.117 REMARK 500 2 GLU A 1 CD GLU A 1 OE2 0.117 REMARK 500 2 GLU A 17 CD GLU A 17 OE2 0.118 REMARK 500 2 GLU A 25 CD GLU A 25 OE2 0.118 REMARK 500 2 GLU A 41 CD GLU A 41 OE2 0.117 REMARK 500 2 GLU A 42 CD GLU A 42 OE2 0.117 REMARK 500 3 GLU A 1 CD GLU A 1 OE2 0.117 REMARK 500 3 GLU A 17 CD GLU A 17 OE2 0.117 REMARK 500 3 GLU A 25 CD GLU A 25 OE2 0.117 REMARK 500 3 GLU A 41 CD GLU A 41 OE2 0.117 REMARK 500 3 GLU A 42 CD GLU A 42 OE2 0.117 REMARK 500 4 GLU A 1 CD GLU A 1 OE2 0.116 REMARK 500 4 GLU A 17 CD GLU A 17 OE2 0.118 REMARK 500 4 GLU A 25 CD GLU A 25 OE2 0.118 REMARK 500 4 GLU A 41 CD GLU A 41 OE2 0.118 REMARK 500 4 GLU A 42 CD GLU A 42 OE2 0.117 REMARK 500 5 GLU A 1 CD GLU A 1 OE2 0.118 REMARK 500 5 GLU A 17 CD GLU A 17 OE2 0.117 REMARK 500 5 GLU A 25 CD GLU A 25 OE2 0.118 REMARK 500 5 GLU A 41 CD GLU A 41 OE2 0.118 REMARK 500 5 GLU A 42 CD GLU A 42 OE2 0.118 REMARK 500 6 GLU A 1 CD GLU A 1 OE2 0.118 REMARK 500 6 GLU A 17 CD GLU A 17 OE2 0.119 REMARK 500 6 GLU A 25 CD GLU A 25 OE2 0.118 REMARK 500 6 GLU A 41 CD GLU A 41 OE2 0.118 REMARK 500 6 GLU A 42 CD GLU A 42 OE2 0.117 REMARK 500 7 GLU A 1 CD GLU A 1 OE2 0.118 REMARK 500 7 GLU A 17 CD GLU A 17 OE2 0.118 REMARK 500 7 GLU A 25 CD GLU A 25 OE2 0.118 REMARK 500 7 GLU A 41 CD GLU A 41 OE2 0.117 REMARK 500 7 GLU A 42 CD GLU A 42 OE2 0.118 REMARK 500 8 GLU A 1 CD GLU A 1 OE2 0.117 REMARK 500 8 GLU A 17 CD GLU A 17 OE2 0.118 REMARK 500 8 GLU A 25 CD GLU A 25 OE2 0.117 REMARK 500 8 GLU A 41 CD GLU A 41 OE2 0.118 REMARK 500 8 GLU A 42 CD GLU A 42 OE2 0.117 REMARK 500 9 GLU A 1 CD GLU A 1 OE2 0.117 REMARK 500 9 GLU A 17 CD GLU A 17 OE2 0.118 REMARK 500 9 GLU A 25 CD GLU A 25 OE2 0.117 REMARK 500 9 GLU A 41 CD GLU A 41 OE2 0.118 REMARK 500 9 GLU A 42 CD GLU A 42 OE2 0.117 REMARK 500 10 GLU A 1 CD GLU A 1 OE2 0.117 REMARK 500 10 GLU A 17 CD GLU A 17 OE2 0.118 REMARK 500 10 GLU A 25 CD GLU A 25 OE2 0.118 REMARK 500 10 GLU A 41 CD GLU A 41 OE2 0.117 REMARK 500 10 GLU A 42 CD GLU A 42 OE2 0.117 REMARK 500 REMARK 500 THIS ENTRY HAS 100 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 ASP A 2 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 1 ASP A 28 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 1 ASP A 34 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 1 ASP A 35 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 1 HIS A 37 ND1 - CE1 - NE2 ANGL. DEV. = 8.8 DEGREES REMARK 500 2 ASP A 2 CB - CG - OD2 ANGL. DEV. = -6.4 DEGREES REMARK 500 2 ASP A 28 CB - CG - OD2 ANGL. DEV. = -6.4 DEGREES REMARK 500 2 ASP A 34 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 2 ASP A 35 CB - CG - OD2 ANGL. DEV. = -6.2 DEGREES REMARK 500 2 HIS A 37 ND1 - CE1 - NE2 ANGL. DEV. = 8.8 DEGREES REMARK 500 3 ASP A 2 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 3 ASP A 28 CB - CG - OD2 ANGL. DEV. = -6.2 DEGREES REMARK 500 3 ASP A 34 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 3 ASP A 35 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 3 HIS A 37 ND1 - CE1 - NE2 ANGL. DEV. = 8.8 DEGREES REMARK 500 4 ASP A 2 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 4 ASP A 28 CB - CG - OD2 ANGL. DEV. = -6.4 DEGREES REMARK 500 4 ASP A 34 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 4 ASP A 35 CB - CG - OD2 ANGL. DEV. = -5.9 DEGREES REMARK 500 4 HIS A 37 ND1 - CE1 - NE2 ANGL. DEV. = 8.8 DEGREES REMARK 500 5 ASP A 2 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 5 ASP A 28 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 5 ASP A 34 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 5 ASP A 35 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 5 HIS A 37 ND1 - CE1 - NE2 ANGL. DEV. = 8.8 DEGREES REMARK 500 6 ASP A 2 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 6 ASP A 28 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 6 ASP A 34 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 6 ASP A 35 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 6 HIS A 37 ND1 - CE1 - NE2 ANGL. DEV. = 8.8 DEGREES REMARK 500 7 ASP A 2 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 7 ASP A 28 CB - CG - OD2 ANGL. DEV. = -6.2 DEGREES REMARK 500 7 ASP A 34 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 7 ASP A 35 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 7 HIS A 37 ND1 - CE1 - NE2 ANGL. DEV. = 8.9 DEGREES REMARK 500 8 ASP A 2 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 8 ASP A 28 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 8 ASP A 34 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 8 ASP A 35 CB - CG - OD2 ANGL. DEV. = -6.4 DEGREES REMARK 500 8 HIS A 37 ND1 - CE1 - NE2 ANGL. DEV. = 8.9 DEGREES REMARK 500 9 ASP A 2 CB - CG - OD2 ANGL. DEV. = -6.2 DEGREES REMARK 500 9 ASP A 28 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 9 ASP A 34 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 9 ASP A 35 CB - CG - OD2 ANGL. DEV. = -6.2 DEGREES REMARK 500 9 HIS A 37 ND1 - CE1 - NE2 ANGL. DEV. = 8.9 DEGREES REMARK 500 10 ASP A 2 CB - CG - OD2 ANGL. DEV. = -6.4 DEGREES REMARK 500 10 ASP A 28 CB - CG - OD1 ANGL. DEV. = 5.7 DEGREES REMARK 500 10 ASP A 28 CB - CG - OD2 ANGL. DEV. = -6.6 DEGREES REMARK 500 10 ASP A 34 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 10 ASP A 35 CB - CG - OD2 ANGL. DEV. = -6.3 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 103 ANGLE DEVIATIONS. 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 1 CYS A 11 155.61 -39.44 REMARK 500 1 TYR A 15 42.38 -102.02 REMARK 500 1 LYS A 31 -67.19 -165.49 REMARK 500 1 ASP A 35 -67.07 -18.67 REMARK 500 1 CYS A 44 -64.27 -102.12 REMARK 500 2 PRO A 3 -105.18 -79.78 REMARK 500 2 LEU A 4 106.46 -16.63 REMARK 500 2 ALA A 8 -102.54 -81.49 REMARK 500 2 CYS A 11 145.28 -27.37 REMARK 500 2 PRO A 12 163.99 -48.63 REMARK 500 2 GLN A 29 -166.05 -78.93 REMARK 500 2 LYS A 31 -81.66 -157.92 REMARK 500 2 LEU A 32 -53.89 -157.79 REMARK 500 2 ASP A 34 30.88 -93.18 REMARK 500 2 THR A 47 -50.26 -135.46 REMARK 500 2 THR A 48 101.29 -15.10 REMARK 500 3 CYS A 6 112.73 -28.82 REMARK 500 3 CYS A 11 153.66 -33.41 REMARK 500 3 SER A 16 138.96 168.38 REMARK 500 3 ASP A 35 -56.89 172.87 REMARK 500 3 CYS A 44 -66.27 -166.64 REMARK 500 3 THR A 48 102.34 -14.91 REMARK 500 3 ALA A 50 -66.42 -24.11 REMARK 500 3 SER A 51 -73.06 -16.43 REMARK 500 4 TYR A 5 77.15 -115.05 REMARK 500 4 CYS A 6 120.79 -26.37 REMARK 500 4 PRO A 12 174.43 -57.99 REMARK 500 4 LEU A 32 -44.28 -137.09 REMARK 500 4 ASP A 34 -46.59 -170.74 REMARK 500 4 GLU A 42 -54.70 -29.69 REMARK 500 4 SER A 46 -73.98 -151.19 REMARK 500 5 LEU A 4 97.49 170.14 REMARK 500 5 LEU A 32 -62.54 -125.02 REMARK 500 5 ASP A 34 -53.58 -135.99 REMARK 500 5 PHE A 36 -53.97 -29.54 REMARK 500 5 GLU A 42 -94.36 -96.81 REMARK 500 5 GLN A 43 -64.21 -28.78 REMARK 500 5 CYS A 44 -69.75 -17.75 REMARK 500 5 THR A 47 -72.71 -14.28 REMARK 500 5 THR A 48 94.25 168.46 REMARK 500 6 CYS A 6 111.21 -12.79 REMARK 500 6 ALA A 8 -168.30 -100.75 REMARK 500 6 PRO A 12 170.93 -55.52 REMARK 500 6 LYS A 31 98.42 -14.72 REMARK 500 6 LEU A 32 -70.30 -143.09 REMARK 500 6 ASP A 35 -29.14 -158.15 REMARK 500 6 PHE A 36 52.71 -99.67 REMARK 500 6 GLN A 43 -96.62 -97.72 REMARK 500 6 CYS A 44 -70.08 -19.92 REMARK 500 6 SER A 46 -72.98 -15.50 REMARK 500 REMARK 500 THIS ENTRY HAS 143 RAMACHANDRAN OUTLIERS. REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 6520 RELATED DB: BMRB DBREF 2BIC A 1 52 UNP Q94FS7 Q94FS7 22 73 SEQRES 1 A 52 GLU ASP PRO LEU TYR CYS GLN ALA ILE GLY CYS PRO THR SEQRES 2 A 52 LEU TYR SER GLU ALA ASN LEU ALA VAL SER LYS GLU CYS SEQRES 3 A 52 ARG ASP GLN GLY LYS LEU GLY ASP ASP PHE HIS ARG CYS SEQRES 4 A 52 CYS GLU GLU GLN CYS GLY SER THR THR PRO ALA SER ALA HELIX 1 1 SER A 16 GLN A 29 1 14 HELIX 2 2 ASP A 35 GLN A 43 1 9 SSBOND 1 CYS A 6 CYS A 40 1555 1555 2.00 SSBOND 2 CYS A 11 CYS A 44 1555 1555 2.00 SSBOND 3 CYS A 26 CYS A 39 1555 1555 2.00 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 - n 15 2 Bytes