NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
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10468 |
1psb   |
5838 | cing | 1-original | 3 | unknown | dihedral angle |
## (S100B) CHAIN A INTRAMOLECULAR DIHEDRAL ANGLE RESTRAINTS 1 SER A PHI -159.0 -59.0 2 GLU A PHI -85.0 -45.0 2 GLU A PSI -53.0 -9.0 3 LEU A PHI -81.0 -53.0 3 LEU A PSI -67.0 -11.0 4 GLU A PHI -121.0 -41.0 4 GLU A PSI -76.0 48.0 5 LYS A PHI -115.0 -27.0 5 LYS A PSI -56.0 -20.0 6 ALA A PHI -75.0 -51.0 6 ALA A PSI -58.0 -30.0 7 VAL A PHI -81.0 -53.0 7 VAL A PSI -55.0 -35.0 8 VAL A PHI -75.0 -55.0 8 VAL A PSI -54.0 -26.0 9 ALA A PHI -77.0 -53.0 9 ALA A PSI -53.0 -29.0 10 LEU A PHI -72.0 -56.0 10 LEU A PSI -51.0 -31.0 11 ILE A PHI -80.0 -56.0 11 ILE A PSI -51.0 -31.0 12 ASP A PHI -78.0 -50.0 12 ASP A PSI -51.0 -31.0 13 VAL A PHI -83.0 -41.0 13 VAL A PSI -59.0 -19.0 14 PHE A PHI -78.0 -50.0 14 PHE A PSI -52.0 -32.0 15 HIS A PHI -78.0 -54.0 15 HIS A PSI -52.0 -16.0 16 GLN A PHI -83.0 -47.0 16 GLN A PSI -49.0 -25.0 17 TYR A PHI -73.0 -57.0 17 TYR A PSI -55.0 -27.0 18 SER A PHI -73.0 -49.0 18 SER A PSI -62.0 -26.0 19 GLY A PHI -82.0 -50.0 19 GLY A PSI -49.0 -25.0 20 ARG A PHI -90.0 -46.0 20 ARG A PSI -53.0 -1.0 21 GLU A PHI -169.0 -101.0 21 GLU A PSI 106.0 180.0 26 LYS A PHI -142.0 -94.0 26 LYS A PSI 119.0 175.0 27 LEU A PHI -138.0 -74.0 27 LEU A PSI 93.0 153.0 28 LYS A PHI -128.0 -48.0 28 LYS A PSI 67.0 180.0 29 LYS A PHI -71.0 -55.0 29 LYS A PSI -67.0 -7.0 30 SER A PHI -77.0 -53.0 30 SER A PSI -50.0 -30.0 31 GLU A PHI -79.0 -55.0 31 GLU A PSI -55.0 -19.0 32 LEU A PHI -76.0 -56.0 32 LEU A PSI -59.0 -23.0 33 LYS A PHI -73.0 -57.0 33 LYS A PSI -61.0 -21.0 34 GLU A PHI -75.0 -51.0 34 GLU A PSI -53.0 -33.0 35 LEU A PHI -81.0 -49.0 35 LEU A PSI -53.0 -21.0 36 ILE A PHI -96.0 -44.0 36 ILE A PSI -56.0 -20.0 37 ASN A PHI -104.0 -40.0 37 ASN A PSI -60.0 8.0 38 ASN A PHI -137.0 -37.0 38 ASN A PSI -53.0 15.0 39 GLU A PHI -140.0 -60.0 39 GLU A PSI -41.0 39.0 41 SER A PHI -111.0 -43.0 41 SER A PSI -50.0 10.0 42 HIS A PHI -102.0 -42.0 42 HIS A PSI -45.0 -9.0 44 LEU A PHI -155.0 -55.0 44 LEU A PSI 119.0 167.0 45 GLU A PHI -117.0 -45.0 45 GLU A PSI 104.0 176.0 46 GLU A PHI -129.0 -37.0 46 GLU A PSI 90.0 182.0 50 GLN A PHI -86.0 -34.0 50 GLN A PSI -55.0 -3.0 51 GLU A PHI -75.0 -59.0 51 GLU A PSI -54.0 -18.0 52 VAL A PHI -78.0 -58.0 52 VAL A PSI -51.0 -31.0 53 VAL A PHI -83.0 -51.0 53 VAL A PSI -62.0 -18.0 54 ASP A PHI -79.0 -55.0 54 ASP A PSI -52.0 -24.0 55 LYS A PHI -77.0 -61.0 55 LYS A PSI -49.0 -25.0 56 VAL A PHI -77.0 -57.0 56 VAL A PSI -56.0 -24.0 57 MET A PHI -82.0 -50.0 57 MET A PSI -51.0 -23.0 58 GLU A PHI -78.0 -54.0 58 GLU A PSI -47.0 -31.0 59 THR A PHI -82.0 -58.0 59 THR A PSI -47.0 -23.0 60 LEU A PHI -102.0 -66.0 60 LEU A PSI -79.0 13.0 61 ASP A PHI -116.0 -48.0 61 ASP A PSI 54.0 180.0 62 SER A PHI -94.0 -42.0 62 SER A PSI -43.0 -23.0 63 ASP A PHI -114.0 -74.0 63 ASP A PSI -14.0 34.0 64 GLY A PHI 20.0 112.0 64 GLY A PSI -2.0 66.0 65 ASP A PHI -117.0 -77.0 65 ASP A PSI -11.0 21.0 67 GLU A PHI -180.0 -56.0 67 GLU A PSI 122.0 174.0 68 CYS A PHI -141.0 -77.0 68 CYS A PSI 82.0 150.0 69 ASP A PHI -108.0 -60.0 69 ASP A PSI 87.0 180.0 70 PHE A PHI -74.0 -50.0 70 PHE A PSI -66.0 -26.0 71 GLN A PHI -70.0 -50.0 71 GLN A PSI -54.0 -22.0 72 GLU A PHI -78.0 -58.0 72 GLU A PSI -59.0 -15.0 73 PHE A PHI -77.0 -53.0 73 PHE A PSI -58.0 -22.0 74 MET A PHI -75.0 -51.0 74 MET A PSI -62.0 -26.0 75 ALA A PHI -82.0 -50.0 75 ALA A PSI -57.0 -25.0 76 PHE A PHI -74.0 -58.0 76 PHE A PSI -52.0 -32.0 77 VAL A PHI -76.0 -52.0 77 VAL A PSI -56.0 -20.0 78 ALA A PHI -74.0 -58.0 78 ALA A PSI -52.0 -24.0 79 MET A PHI -78.0 -58.0 79 MET A PSI -50.0 -34.0 80 ILE A PHI -73.0 -57.0 80 ILE A PSI -58.0 -26.0 81 THR A PHI -74.0 -54.0 81 THR A PSI -56.0 -32.0 82 THR A PHI -78.0 -54.0 82 THR A PSI -51.0 -31.0 83 ALA A PHI -80.0 -52.0 83 ALA A PSI -44.0 -32.0 84 CYS A PHI -97.0 -45.0 84 CYS A PSI -70.0 -14.0 85 HIS A PHI -105.0 -41.0 85 HIS A PSI -68.0 8.0 86 GLU A PHI -105.0 -41.0 86 GLU A PSI -47.0 1.0 88 PHE A PHI -116.0 -60.0 88 PHE A PSI -35.0 21.0 90 HIS A PHI -122.0 -42.0 90 HIS A PSI 74.0 170.0 ## (S100B) CHAIN B INTRAMOLECULAR DIHEDRAL ANGLE RESTRAINTS 1 SER B PHI -159.0 -59.0 2 GLU B PHI -85.0 -45.0 2 GLU B PSI -53.0 -9.0 3 LEU B PHI -81.0 -53.0 3 LEU B PSI -67.0 -11.0 4 GLU B PHI -121.0 -41.0 4 GLU B PSI -76.0 48.0 5 LYS B PHI -115.0 -27.0 5 LYS B PSI -56.0 -20.0 6 ALA B PHI -75.0 -51.0 6 ALA B PSI -58.0 -30.0 7 VAL B PHI -81.0 -53.0 7 VAL B PSI -55.0 -35.0 8 VAL B PHI -75.0 -55.0 8 VAL B PSI -54.0 -26.0 9 ALA B PHI -77.0 -53.0 9 ALA B PSI -53.0 -29.0 10 LEU B PHI -72.0 -56.0 10 LEU B PSI -51.0 -31.0 11 ILE B PHI -80.0 -56.0 11 ILE B PSI -51.0 -31.0 12 ASP B PHI -78.0 -50.0 12 ASP B PSI -51.0 -31.0 13 VAL B PHI -83.0 -41.0 13 VAL B PSI -59.0 -19.0 14 PHE B PHI -78.0 -50.0 14 PHE B PSI -52.0 -32.0 15 HIS B PHI -78.0 -54.0 15 HIS B PSI -52.0 -16.0 16 GLN B PHI -83.0 -47.0 16 GLN B PSI -49.0 -25.0 17 TYR B PHI -73.0 -57.0 17 TYR B PSI -55.0 -27.0 18 SER B PHI -73.0 -49.0 18 SER B PSI -62.0 -26.0 19 GLY B PHI -82.0 -50.0 19 GLY B PSI -49.0 -25.0 20 ARG B PHI -90.0 -46.0 20 ARG B PSI -53.0 -1.0 21 GLU B PHI -169.0 -101.0 21 GLU B PSI 106.0 180.0 26 LYS B PHI -142.0 -94.0 26 LYS B PSI 119.0 175.0 27 LEU B PHI -138.0 -74.0 27 LEU B PSI 93.0 153.0 28 LYS B PHI -128.0 -48.0 28 LYS B PSI 67.0 180.0 29 LYS B PHI -71.0 -55.0 29 LYS B PSI -67.0 -7.0 30 SER B PHI -77.0 -53.0 30 SER B PSI -50.0 -30.0 31 GLU B PHI -79.0 -55.0 31 GLU B PSI -55.0 -19.0 32 LEU B PHI -76.0 -56.0 32 LEU B PSI -59.0 -23.0 33 LYS B PHI -73.0 -57.0 33 LYS B PSI -61.0 -21.0 34 GLU B PHI -75.0 -51.0 34 GLU B PSI -53.0 -33.0 35 LEU B PHI -81.0 -49.0 35 LEU B PSI -53.0 -21.0 36 ILE B PHI -96.0 -44.0 36 ILE B PSI -56.0 -20.0 37 ASN B PHI -104.0 -40.0 37 ASN B PSI -60.0 8.0 38 ASN B PHI -137.0 -37.0 38 ASN B PSI -53.0 15.0 39 GLU B PHI -140.0 -60.0 39 GLU B PSI -41.0 39.0 41 SER B PHI -111.0 -43.0 41 SER B PSI -50.0 10.0 42 HIS B PHI -102.0 -42.0 42 HIS B PSI -45.0 -9.0 44 LEU B PHI -155.0 -55.0 44 LEU B PSI 119.0 167.0 45 GLU B PHI -117.0 -45.0 45 GLU B PSI 104.0 176.0 46 GLU B PHI -129.0 -37.0 46 GLU B PSI 90.0 182.0 50 GLN B PHI -86.0 -34.0 50 GLN B PSI -55.0 -3.0 51 GLU B PHI -75.0 -59.0 51 GLU B PSI -54.0 -18.0 52 VAL B PHI -78.0 -58.0 52 VAL B PSI -51.0 -31.0 53 VAL B PHI -83.0 -51.0 53 VAL B PSI -62.0 -18.0 54 ASP B PHI -79.0 -55.0 54 ASP B PSI -52.0 -24.0 55 LYS B PHI -77.0 -61.0 55 LYS B PSI -49.0 -25.0 56 VAL B PHI -77.0 -57.0 56 VAL B PSI -56.0 -24.0 57 MET B PHI -82.0 -50.0 57 MET B PSI -51.0 -23.0 58 GLU B PHI -78.0 -54.0 58 GLU B PSI -47.0 -31.0 59 THR B PHI -82.0 -58.0 59 THR B PSI -47.0 -23.0 60 LEU B PHI -102.0 -66.0 60 LEU B PSI -79.0 13.0 61 ASP B PHI -116.0 -48.0 61 ASP B PSI 54.0 180.0 62 SER B PHI -94.0 -42.0 62 SER B PSI -43.0 -23.0 63 ASP B PHI -114.0 -74.0 63 ASP B PSI -14.0 34.0 64 GLY B PHI 20.0 112.0 64 GLY B PSI -2.0 66.0 65 ASP B PHI -117.0 -77.0 65 ASP B PSI -11.0 21.0 67 GLU B PHI -180.0 -56.0 67 GLU B PSI 122.0 174.0 68 CYS B PHI -141.0 -77.0 68 CYS B PSI 82.0 150.0 69 ASP B PHI -108.0 -60.0 69 ASP B PSI 87.0 180.0 70 PHE B PHI -74.0 -50.0 70 PHE B PSI -66.0 -26.0 71 GLN B PHI -70.0 -50.0 71 GLN B PSI -54.0 -22.0 72 GLU B PHI -78.0 -58.0 72 GLU B PSI -59.0 -15.0 73 PHE B PHI -77.0 -53.0 73 PHE B PSI -58.0 -22.0 74 MET B PHI -75.0 -51.0 74 MET B PSI -62.0 -26.0 75 ALA B PHI -82.0 -50.0 75 ALA B PSI -57.0 -25.0 76 PHE B PHI -74.0 -58.0 76 PHE B PSI -52.0 -32.0 77 VAL B PHI -76.0 -52.0 77 VAL B PSI -56.0 -20.0 78 ALA B PHI -74.0 -58.0 78 ALA B PSI -52.0 -24.0 79 MET B PHI -78.0 -58.0 79 MET B PSI -50.0 -34.0 80 ILE B PHI -73.0 -57.0 80 ILE B PSI -58.0 -26.0 81 THR B PHI -74.0 -54.0 81 THR B PSI -56.0 -32.0 82 THR B PHI -78.0 -54.0 82 THR B PSI -51.0 -31.0 83 ALA B PHI -80.0 -52.0 83 ALA B PSI -44.0 -32.0 84 CYS B PHI -97.0 -45.0 84 CYS B PSI -70.0 -14.0 85 HIS B PHI -105.0 -41.0 85 HIS B PSI -68.0 8.0 86 GLU B PHI -105.0 -41.0 86 GLU B PSI -47.0 1.0 88 PHE B PHI -116.0 -60.0 88 PHE B PSI -35.0 21.0 90 HIS B PHI -122.0 -42.0 90 HIS B PSI 74.0 170.0 ## (NDR(62-87)) CHAIN C INTRAMOLECULAR DIHEDRAL ANGLE RESTRAINTS 72 LYS C PHI -81.3 -44.6 72 LYS C PSI -61.6 -21.7 73 GLU C PHI -110.2 -44.3 73 GLU C PSI -54.7 6.3 74 THR C PHI -134.0 -38.5 74 THR C PSI -69.2 26.8 75 GLU C PHI -86.6 -48.9 75 GLU C PSI -49.3 -8.2 76 PHE C PHI -135.0 -29.2 76 PHE C PSI -62.5 15.1 77 LEU C PHI -95.6 -39.4 77 LEU C PSI -62.7 -0.1 78 ARG C PHI -79.6 -45.8 78 ARG C PSI -57.7 -21.8 79 LEU C PHI -93.7 -43.2 79 LEU C PSI -71.9 26.0 80 LYS C PHI -73.5 -52.7 80 LYS C PSI -61.3 -12.4 81 ARG C PHI -100.5 -50.7 81 ARG C PSI -50.8 12.5 82 THR C PHI -128.3 -61.4 82 THR C PSI -65.3 26.2 83 ARG C PHI -97.8 -51.1 83 ARG C PSI -33.8 -13.4 84 LEU C PHI -109.4 -65.0 84 LEU C PSI -36.2 34.6 86 LEU C PHI -134.0 -38.0 86 LEU C PSI -74.0 10.0 ## (NDR(62-87)) CHAIN D INTRAMOLECULAR DIHEDRAL ANGLE RESTRAINTS 72 LYS D PHI -81.3 -44.6 72 LYS D PSI -61.6 -21.7 73 GLU D PHI -110.2 -44.3 73 GLU D PSI -54.7 6.3 74 THR D PHI -134.0 -38.5 74 THR D PSI -69.2 26.8 75 GLU D PHI -86.6 -48.9 75 GLU D PSI -49.3 -8.2 76 PHE D PHI -135.0 -29.2 76 PHE D PSI -62.5 15.1 77 LEU D PHI -95.6 -39.4 77 LEU D PSI -62.7 -0.1 78 ARG D PHI -79.6 -45.8 78 ARG D PSI -57.7 -21.8 79 LEU D PHI -93.7 -43.2 79 LEU D PSI -71.9 26.0 80 LYS D PHI -73.5 -52.7 80 LYS D PSI -61.3 -12.4 81 ARG D PHI -100.5 -50.7 81 ARG D PSI -50.8 12.5 82 THR D PHI -128.3 -61.4 82 THR D PSI -65.3 26.2 83 ARG D PHI -97.8 -51.1 83 ARG D PSI -33.8 -13.4 84 LEU D PHI -109.4 -65.0 84 LEU D PSI -36.2 34.6 86 LEU D PHI -134.0 -38.0 86 LEU D PSI -74.0 10.0
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