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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601242 |
2n9c   |
25900 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 MET H 1 MET HB2 3.16 1 MET H 1 MET HB3 3.16 1 MET H 1 MET QG 4.32 1 MET H 2 THR H 3.16 1 MET QG 2 THR H 4.53 2 THR H 2 THR HB 2.98 2 THR H 2 THR QG2 3.16 2 THR H 3 GLU H 2.99 2 THR HA 5 LYS QB 5.08 2 THR QG2 3 GLU H 3.50 2 THR QG2 3 GLU HA 4.68 2 THR QG2 3 GLU QB 4.31 2 THR QG2 3 GLU QG 4.93 2 THR QG2 4 TYR H 4.06 2 THR QG2 4 TYR HD2 4.80 2 THR QG2 4 TYR HE2 4.45 2 THR QG2 4 TYR QB 5.45 2 THR QG2 5 LYS H 4.07 2 THR QG2 5 LYS QB 5.03 2 THR QG2 5 LYS QD 3.80 2 THR QG2 5 LYS QE 4.69 3 GLU H 3 GLU HA 2.92 3 GLU H 3 GLU QB 2.96 3 GLU H 4 TYR H 2.80 3 GLU H 4 TYR HD2 4.76 3 GLU H 5 LYS H 4.40 3 GLU QB 3 GLU QG 2.51 3 GLU QB 4 TYR H 2.88 3 GLU QB 5 LYS QD 4.82 3 GLU QG 4 TYR QB 4.48 3 GLU QG 5 LYS H 4.44 3 GLU QG 6 LEU H 5.50 4 TYR H 4 TYR HD1 3.69 4 TYR H 4 TYR HD2 3.15 4 TYR H 4 TYR HE1 4.70 4 TYR H 4 TYR HE2 4.44 4 TYR H 4 TYR QB 3.00 4 TYR HA 5 LYS H 3.50 4 TYR HA 7 VAL HB 3.40 4 TYR HA 7 VAL QG2 3.79 4 TYR HA 8 VAL H 4.20 4 TYR HA 8 VAL QQG 3.87 4 TYR HA 7 VAL H 3.40 4 TYR QB 5 LYS H 3.50 4 TYR HD1 20 TRP HB2 4.73 4 TYR HD2 5 LYS H 3.55 4 TYR HD2 5 LYS HA 3.68 4 TYR HD2 5 LYS HG2 4.52 4 TYR HD2 5 LYS HG3 4.14 4 TYR HD2 5 LYS QB 4.47 4 TYR HD2 5 LYS QD 4.92 4 TYR HD2 8 VAL HB 3.85 4 TYR HE1 20 TRP HB2 4.54 4 TYR HE1 20 TRP HB3 4.70 4 TYR HE1 20 TRP HD1 4.47 4 TYR HE1 20 TRP HE3 5.50 4 TYR HE2 5 LYS H 4.97 4 TYR HE2 5 LYS HA 4.87 4 TYR HE2 5 LYS HG2 4.79 4 TYR HE2 5 LYS HG3 4.70 4 TYR HE2 5 LYS QB 5.50 4 TYR QB 4 TYR HD2 2.72 4 TYR QB 5 LYS HG3 4.83 4 TYR QB 5 LYS QD 5.50 4 TYR QB 7 VAL HB 4.34 4 TYR QB 8 VAL QQG 3.58 5 LYS H 5 LYS HA 2.92 5 LYS H 5 LYS HG2 4.10 5 LYS H 5 LYS HG3 3.11 5 LYS H 5 LYS QB 2.50 5 LYS H 5 LYS QD 3.50 5 LYS HA 5 LYS HG2 3.51 5 LYS HA 5 LYS HG3 3.73 5 LYS HA 5 LYS QB 2.87 5 LYS HA 5 LYS QD 4.17 5 LYS HA 6 LEU H 3.50 5 LYS HG2 5 LYS QD 2.98 5 LYS HG2 5 LYS QE 3.44 5 LYS HG2 9 VAL HB 4.92 5 LYS HG2 9 VAL QG2 4.60 5 LYS HG3 5 LYS QD 2.89 5 LYS HG3 5 LYS QE 3.46 5 LYS QB 5 LYS HG3 2.93 5 LYS QB 5 LYS QE 4.02 5 LYS QD 5 LYS QE 2.98 5 LYS QD 9 VAL HB 5.27 6 LEU H 6 LEU HB3 3.34 6 LEU H 6 LEU HG 2.93 6 LEU H 6 LEU QD1 3.69 6 LEU H 6 LEU QD2 3.36 6 LEU HA 10 GLY H 4.20 6 LEU HA 6 LEU HG 3.78 6 LEU HA 6 LEU QD1 3.90 6 LEU HA 7 VAL H 3.50 6 LEU HB2 6 LEU HG 3.00 6 LEU HB2 6 LEU QD2 3.18 6 LEU HB2 7 VAL QG2 3.92 6 LEU HB3 6 LEU HG 2.92 6 LEU HB3 6 LEU QD1 3.11 6 LEU HB3 6 LEU QD2 2.94 6 LEU HG 7 VAL H 3.44 6 LEU HG 7 VAL HA 5.21 6 LEU HG 7 VAL HB 4.45 6 LEU HG 7 VAL QG2 3.98 7 VAL H 10 GLY H 3.40 7 VAL H 7 VAL QG2 2.99 7 VAL HA 7 VAL QG1 2.89 7 VAL HA 7 VAL QG2 2.80 7 VAL HB 8 VAL H 2.72 8 VAL H 10 GLY H 4.40 8 VAL H 8 VAL HB 2.79 8 VAL H 8 VAL QQG 2.41 8 VAL H 9 VAL H 2.80 8 VAL HA 11 ALA H 4.31 8 VAL HA 11 ALA QB 3.66 8 VAL HA 8 VAL QQG 2.52 8 VAL HB 9 VAL H 2.89 8 VAL QQG 11 ALA H 5.24 8 VAL QQG 14 VAL H 4.22 8 VAL QQG 14 VAL HB 4.17 8 VAL QQG 9 VAL H 3.13 8 VAL QQG 9 VAL HA 3.76 9 VAL H 9 VAL HB 2.85 9 VAL H 9 VAL QG1 4.15 9 VAL H 9 VAL QG2 2.64 9 VAL HA 14 VAL H 3.78 9 VAL HA 9 VAL QG1 2.93 9 VAL HA 9 VAL QG2 2.84 9 VAL HB 10 GLY H 3.09 9 VAL QG1 10 GLY H 4.11 9 VAL QG1 12 GLY H 4.33 9 VAL QG1 14 VAL H 5.00 9 VAL QG2 10 GLY H 3.79 9 VAL QG2 17 SER H 5.05 10 GLY H 10 GLY QA 2.40 10 GLY QA 11 ALA QB 4.34 11 ALA H 11 ALA QB 2.50 11 ALA H 12 GLY H 3.01 11 ALA QB 12 GLY H 3.01 11 ALA QB 12 GLY QA 3.72 11 ALA QB 13 GLY H 4.95 12 GLY H 12 GLY QA 2.55 12 GLY H 13 GLY H 2.79 12 GLY H 14 VAL H 4.68 13 GLY H 14 VAL H 3.11 13 GLY H 15 GLY H 5.24 13 GLY QA 14 VAL H 2.55 14 VAL H 14 VAL HB 2.72 14 VAL H 14 VAL QG2 2.72 14 VAL H 15 GLY H 3.02 14 VAL HA 14 VAL QG1 3.65 14 VAL HA 14 VAL QG2 3.06 14 VAL HB 15 GLY H 3.21 14 VAL QG1 15 GLY H 4.05 15 GLY H 15 GLY HA2 2.55 15 GLY H 16 LYS H 2.89 15 GLY H 17 SER H 4.12 15 GLY H 18 HIS H 4.84 15 GLY HA2 16 LYS H 3.09 16 LYS H 16 LYS HB2 2.82 16 LYS H 16 LYS HB3 3.83 16 LYS H 16 LYS HG2 3.34 16 LYS H 16 LYS HG3 3.83 16 LYS H 17 SER H 2.85 16 LYS HA 16 LYS QD 4.98 16 LYS HB2 17 SER H 3.43 16 LYS HB2 18 HIS H 4.94 16 LYS HB3 17 SER H 3.78 16 LYS HB3 18 HIS H 5.42 16 LYS HG2 16 LYS QE 3.80 16 LYS HG2 17 SER H 4.07 16 LYS QD 17 SER H 4.87 16 LYS QE 17 SER H 5.03 17 SER H 17 SER HA 2.93 17 SER H 17 SER HB2 3.00 17 SER H 17 SER HB3 2.98 17 SER H 18 HIS H 3.03 18 HIS H 18 HIS HB2 3.22 18 HIS H 18 HIS HB3 3.74 18 HIS H 18 HIS HE1 4.60 18 HIS H 19 VAL H 3.05 18 HIS HB2 19 VAL H 3.60 18 HIS HB2 20 TRP H 5.50 18 HIS HB3 19 VAL H 4.01 19 VAL H 19 VAL HB 2.98 19 VAL H 19 VAL QG1 4.07 19 VAL H 19 VAL QG2 3.07 19 VAL H 20 TRP H 3.21 19 VAL HA 19 VAL QG1 3.56 19 VAL HA 19 VAL QG2 3.50 19 VAL HA 20 TRP HD1 5.50 19 VAL HB 20 TRP H 3.30 19 VAL HB 20 TRP HD1 4.56 19 VAL QG1 20 TRP H 3.69 19 VAL QG1 20 TRP HD1 4.51 19 VAL QG2 20 TRP HD1 4.53 20 TRP H 20 TRP HB2 3.16 20 TRP H 20 TRP HB3 3.81 20 TRP H 20 TRP HD1 3.68 20 TRP HB2 20 TRP HD1 3.30 20 TRP HB2 20 TRP HE3 4.13 20 TRP HB3 20 TRP HE3 3.50
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