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 | program | type | subtype | subsubtype |
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451951 |
2rq2   |
11072 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 PRO HA 2 ALA H 3.00 2 ALA HA 2 ALA H 3.42 3 ILE H 2 ALA H 3.60 1 PRO HB2 2 ALA H 3.72 1 PRO HB3 2 ALA H 3.94 2 ALA QB 2 ALA H 4.08 3 ILE HA 3 ILE HB 3.34 2 ALA HA 3 ILE H 2.98 3 ILE HB 3 ILE H 3.26 3 ILE HG12 3 ILE H 3.58 3 ILE HA 3 ILE H 3.60 3 ILE HG13 3 ILE H 3.88 3 ILE QD1 3 ILE H 4.72 1 PRO HB2 3 ILE H 4.86 2 ALA QB 3 ILE H 4.86 3 ILE HA 3 ILE QG2 4.18 4 TYR HB2 4 TYR H 3.30 5 ILE H 4 TYR H 3.34 4 TYR HB3 4 TYR H 3.36 4 TYR HA 4 TYR H 3.38 3 ILE HB 4 TYR H 3.64 3 ILE H 4 TYR H 3.66 3 ILE QG2 4 TYR H 4.56 4 TYR HA 4 TYR HB3 3.42 4 TYR HA 4 TYR HB2 3.36 4 TYR HB3 4 TYR QD 4.14 4 TYR HA 4 TYR QD 4.16 4 TYR HB2 4 TYR QD 4.16 4 TYR H 4 TYR QD 4.58 5 ILE H 4 TYR QD 4.98 3 ILE QG2 4 TYR QD 7.00 5 ILE HA 5 ILE HB 3.34 4 TYR HA 5 ILE H 2.82 5 ILE HB 5 ILE H 3.16 5 ILE HA 5 ILE H 3.32 5 ILE HG12 5 ILE H 3.46 5 ILE HG13 5 ILE H 3.52 4 TYR HB2 5 ILE H 3.92 4 TYR HB3 5 ILE H 4.00 5 ILE QG2 5 ILE H 4.86 5 ILE HA 5 ILE HG12 3.92 5 ILE HA 5 ILE QG2 4.26 5 ILE HA 6 GLY H 2.82 6 GLY HA3 6 GLY H 3.12 6 GLY HA2 6 GLY H 3.20 5 ILE H 6 GLY H 3.38 5 ILE HB 6 GLY H 3.78 5 ILE QG2 6 GLY H 4.90 6 GLY H 7 ALA H 3.32 7 ALA HA 7 ALA H 3.38 6 GLY HA3 7 ALA H 3.56 6 GLY HA2 7 ALA H 3.60 7 ALA QB 7 ALA H 3.98 5 ILE HA 7 ALA H 4.60 4 TYR HA 7 ALA QB 5.82 8 THR HA 8 THR HB 3.92 7 ALA HA 8 THR H 3.10 8 THR HB 8 THR H 3.24 8 THR HA 8 THR H 3.30 7 ALA H 8 THR H 3.48 7 ALA QB 8 THR H 4.22 8 THR QG2 8 THR H 4.64 8 THR HA 8 THR QG2 4.40 9 VAL HA 9 VAL HB 3.30 8 THR HA 9 VAL H 3.20 9 VAL HA 9 VAL H 3.32 9 VAL HB 9 VAL H 3.38 8 THR HB 9 VAL H 3.62 9 VAL QG2 9 VAL H 4.56 9 VAL QG1 9 VAL H 4.70 8 THR QG2 9 VAL H 5.50 9 VAL HA 9 VAL QG1 4.26 9 VAL HA 9 VAL QG2 4.40 10 GLY HA3 10 GLY H 3.04 10 GLY HA2 10 GLY H 3.48 9 VAL H 10 GLY H 3.60 9 VAL HB 10 GLY H 3.98 11 PRO QD 10 GLY H 4.30 12 SER HA 12 SER H 3.24 11 PRO HB3 12 SER H 4.02 11 PRO HB2 12 SER H 4.32 11 PRO QD 12 SER H 4.84 11 PRO QG 12 SER H 5.06 12 SER HA 12 SER HB3 3.52 12 SER HA 12 SER HB2 3.96 13 VAL HA 13 VAL HB 3.80 10 GLY HA2 13 VAL HB 4.70 10 GLY HA3 13 VAL HB 4.90 12 SER H 13 VAL H 3.18 13 VAL HB 13 VAL H 3.24 13 VAL HA 13 VAL H 3.60 12 SER HA 13 VAL H 3.78 12 SER HB2 13 VAL H 3.86 12 SER HB3 13 VAL H 4.02 13 VAL QG2 13 VAL H 4.28 13 VAL HA 13 VAL QG1 4.30 13 VAL HA 13 VAL QG2 4.00 15 ALA H 14 TRP H 3.48 14 TRP HA 14 TRP H 3.50 13 VAL HB 14 TRP H 3.56 13 VAL H 14 TRP H 3.64 14 TRP QB 14 TRP H 3.88 11 PRO HA 14 TRP H 4.16 13 VAL HA 14 TRP H 4.24 13 VAL QG2 14 TRP H 5.48 14 TRP HA 14 TRP QB 3.98 11 PRO HA 14 TRP QB 4.54 14 TRP QB 14 TRP HD1 3.72 11 PRO HA 14 TRP HD1 3.80 15 ALA HA 14 TRP HD1 4.06 15 ALA H 14 TRP HD1 4.16 15 ALA QB 14 TRP HD1 5.84 14 TRP HA 14 TRP HE3 2.94 14 TRP QB 14 TRP HE3 4.20 17 LEU HB3 14 TRP HE3 4.42 18 VAL QG2 14 TRP HZ2 5.60 15 ALA HA 15 ALA H 3.04 16 TYR H 15 ALA H 3.38 12 SER HA 15 ALA H 3.60 15 ALA QB 15 ALA H 3.82 14 TRP QB 15 ALA H 4.00 14 TRP HA 15 ALA H 4.02 12 SER HA 15 ALA QB 4.34 16 TYR HB3 16 TYR H 3.10 16 TYR HB2 16 TYR H 3.32 16 TYR HA 16 TYR H 3.38 15 ALA HA 16 TYR H 3.80 13 VAL HA 16 TYR H 3.86 15 ALA QB 16 TYR H 4.36 16 TYR HA 16 TYR HB3 3.28 13 VAL HA 16 TYR HB3 3.80 16 TYR HA 16 TYR HB2 3.46 13 VAL HA 16 TYR HB2 3.80 16 TYR HB3 16 TYR QD 4.10 16 TYR HB2 16 TYR QD 4.20 16 TYR HA 16 TYR QD 4.22 16 TYR H 16 TYR QD 4.88 17 LEU H 16 TYR QD 5.02 20 LEU QD1 16 TYR QD 6.68 20 LEU QD1 16 TYR QE 5.52 17 LEU HA 17 LEU HG 3.58 18 VAL HA 17 LEU HG 4.26 17 LEU HB2 17 LEU H 3.22 17 LEU HB3 17 LEU H 3.24 16 TYR H 17 LEU H 3.30 17 LEU HA 17 LEU H 3.32 17 LEU HG 17 LEU H 3.52 16 TYR HB2 17 LEU H 3.64 16 TYR HA 17 LEU H 3.68 16 TYR HB3 17 LEU H 3.70 14 TRP HA 17 LEU H 4.04 17 LEU HG 17 LEU HB3 3.04 17 LEU HA 17 LEU HB3 3.86 14 TRP HA 17 LEU HB3 4.10 17 LEU HG 17 LEU HB2 3.92 17 LEU HA 17 LEU HB2 4.08 14 TRP HA 17 LEU HB2 4.86 15 ALA HA 18 VAL HB 3.62 18 VAL HA 18 VAL HB 3.62 18 VAL HB 18 VAL H 3.04 18 VAL HA 18 VAL H 3.22 17 LEU H 18 VAL H 3.30 19 ALA H 18 VAL H 3.30 17 LEU HA 18 VAL H 3.44 17 LEU HB3 18 VAL H 3.48 17 LEU HG 18 VAL H 3.50 18 VAL QG2 18 VAL H 4.16 17 LEU HB2 18 VAL H 4.38 18 VAL QG1 18 VAL H 4.80 15 ALA QB 18 VAL H 5.54 18 VAL HA 18 VAL QG1 4.32 15 ALA HA 18 VAL QG1 5.44 19 ALA HA 18 VAL QG1 5.58 18 VAL HA 18 VAL QG2 4.54 15 ALA HA 18 VAL QG2 5.16 19 ALA HA 19 ALA H 3.22 18 VAL HB 19 ALA H 3.48 19 ALA QB 19 ALA H 3.88 18 VAL HA 19 ALA H 3.98 15 ALA HA 19 ALA H 4.06 16 TYR HA 19 ALA H 4.20 18 VAL QG1 19 ALA H 5.22 18 VAL QG2 19 ALA H 5.40 16 TYR HA 19 ALA QB 4.52 20 LEU HA 20 LEU HG 3.66 20 LEU HA 20 LEU H 3.20 19 ALA H 20 LEU H 3.28 20 LEU HG 20 LEU H 3.54 20 LEU QB 20 LEU H 3.54 19 ALA QB 20 LEU H 4.16 20 LEU HA 20 LEU QB 3.62 17 LEU HA 20 LEU QB 4.24 20 LEU HA 20 LEU QD1 4.36 20 LEU HA 20 LEU QD2 4.24 21 VAL HA 21 VAL HB 3.38 18 VAL HA 21 VAL HB 3.84 21 VAL HB 21 VAL H 3.30 21 VAL HA 21 VAL H 3.48 20 LEU H 21 VAL H 3.50 20 LEU HA 21 VAL H 4.16 20 LEU QB 21 VAL H 4.16 18 VAL HA 21 VAL H 4.26 21 VAL QG2 21 VAL H 4.30 21 VAL QG1 21 VAL H 5.10 21 VAL HA 21 VAL QG1 4.20 18 VAL HA 21 VAL QG1 5.42 21 VAL HA 21 VAL QG2 4.04 18 VAL HA 21 VAL QG2 4.90 20 LEU QB 21 VAL QG2 6.40 22 GLY HA2 22 GLY H 3.16 21 VAL H 22 GLY H 3.28 22 GLY HA3 22 GLY H 3.32 21 VAL HB 22 GLY H 3.60 21 VAL HA 22 GLY H 4.02 19 ALA HA 22 GLY H 4.30 21 VAL QG2 22 GLY H 5.78 23 ALA HA 23 ALA H 3.26 22 GLY H 23 ALA H 3.52 22 GLY HA2 23 ALA H 3.72 23 ALA QB 23 ALA H 3.82 22 GLY HA3 23 ALA H 3.86 20 LEU HA 23 ALA H 3.98 20 LEU HA 23 ALA QB 4.54 24 ALA HA 24 ALA H 3.20 23 ALA H 24 ALA H 3.36 23 ALA HA 24 ALA H 3.68 21 VAL HA 24 ALA H 3.72 24 ALA QB 24 ALA H 3.80 21 VAL HA 24 ALA QB 4.50 25 ALA HA 25 ALA H 3.02 24 ALA H 25 ALA H 3.60 25 ALA QB 25 ALA H 4.08 22 GLY HA2 25 ALA H 4.54 22 GLY HA3 25 ALA H 4.72 22 GLY HA3 25 ALA QB 5.60 26 VAL HA 26 VAL HB 3.58 23 ALA HA 26 VAL HB 4.00 26 VAL HB 26 VAL H 3.14 26 VAL HA 26 VAL H 3.36 25 ALA HA 26 VAL H 3.42 27 THR H 26 VAL H 3.44 25 ALA H 26 VAL H 3.52 26 VAL QG2 26 VAL H 4.16 23 ALA HA 26 VAL H 4.32 25 ALA QB 26 VAL H 4.44 26 VAL QG1 26 VAL H 4.88 26 VAL HA 26 VAL QG1 4.58 26 VAL HA 26 VAL QG2 4.44 23 ALA HA 26 VAL QG2 5.04 27 THR HB 27 THR H 3.26 26 VAL HA 27 THR H 3.44 27 THR HA 27 THR H 3.52 26 VAL HB 27 THR H 3.54 24 ALA HA 27 THR H 3.74 27 THR QG2 27 THR H 4.96 26 VAL QG1 27 THR H 5.12 26 VAL QG2 27 THR H 5.34 27 THR HA 27 THR QG2 4.02 28 ALA HA 28 ALA H 3.14 27 THR H 28 ALA H 3.48 27 THR HA 28 ALA H 3.68 25 ALA HA 28 ALA H 3.92 28 ALA QB 28 ALA H 3.98 29 ALA HA 29 ALA H 3.60 29 ALA QB 29 ALA H 4.16 26 VAL HA 29 ALA QB 5.08
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