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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424757 |
2g9l   |
7065 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 ILE HA 2 ILE HB 2.60 2 ILE HA 5 THR QG2 6.15 2 ILE HA 2 ILE QG2 4.27 2 ILE HB 2 ILE HG12 4.54 2 ILE HB 2 ILE QG2 3.79 2 ILE HG12 2 ILE QG2 4.24 2 ILE H 2 ILE HA 3.31 2 ILE H 1 GLY HA3 3.67 2 ILE H 1 GLY HA2 3.74 2 ILE H 2 ILE HB 3.10 2 ILE H 2 ILE HG12 3.78 2 ILE H 2 ILE QG2 4.79 2 ILE H 3 LEU H 3.48 3 LEU HA 3 LEU QD1 4.50 3 LEU HB3 3 LEU QD1 4.63 3 LEU HG 3 LEU QD1 4.22 3 LEU HG 3 LEU QD2 4.08 3 LEU H 3 LEU HA 3.26 3 LEU H 2 ILE HA 4.20 3 LEU H 2 ILE HB 4.13 3 LEU H 3 LEU HB3 3.14 3 LEU H 3 LEU HG 3.54 3 LEU H 3 LEU HB2 3.60 3 LEU H 3 LEU QD1 4.55 3 LEU H 4 ASP H 3.21 4 ASP HA 4 ASP HB3 3.42 4 ASP HA 4 ASP HB2 3.10 4 ASP HA 7 LYS HB3 3.58 4 ASP HA 7 LYS HB2 3.83 4 ASP HA 7 LYS QD 4.73 4 ASP HB3 4 ASP HB2 2.47 4 ASP H 4 ASP HA 3.35 4 ASP H 5 THR HB 4.29 4 ASP H 3 LEU HA 3.54 4 ASP H 2 ILE HA 5.20 4 ASP H 5 THR HA 4.48 4 ASP H 4 ASP HB3 3.38 4 ASP H 4 ASP HB2 3.10 4 ASP H 3 LEU HB3 3.64 4 ASP H 3 LEU HB2 3.92 5 THR HA 8 GLN QG 4.91 5 THR HA 8 GLN HB3 3.42 5 THR HA 8 GLN HB2 3.42 5 THR HA 5 THR QG2 3.96 5 THR HB 2 ILE HA 3.21 5 THR HB 5 THR HA 3.33 5 THR HB 5 THR QG2 3.67 5 THR H 4 ASP HA 3.73 5 THR H 5 THR HB 3.35 5 THR H 3 LEU HA 3.97 5 THR H 2 ILE HA 3.77 5 THR H 5 THR HA 3.23 5 THR H 4 ASP HB3 3.89 5 THR H 4 ASP HB2 3.67 5 THR H 5 THR QG2 4.82 5 THR H 3 LEU H 4.41 6 LEU HA 9 PHE QB 4.10 6 LEU HA 6 LEU HB2 2.96 6 LEU HB2 6 LEU QQD 4.70 6 LEU H 5 THR HB 3.86 6 LEU H 5 THR HA 3.76 6 LEU H 6 LEU HB3 3.07 6 LEU H 6 LEU HG 3.10 6 LEU H 6 LEU HB2 3.49 6 LEU H 5 THR QG2 6.08 6 LEU H 6 LEU QQD 6.06 6 LEU H 2 ILE QD1 5.04 6 LEU H 5 THR H 3.19 7 LYS HA 7 LYS HB3 2.94 7 LYS HA 7 LYS QD 3.90 7 LYS HA 10 ALA QB 3.69 7 LYS HA 7 LYS QG 3.83 7 LYS HB3 7 LYS QD 9.40 7 LYS H 4 ASP HA 4.26 7 LYS H 7 LYS HA 3.05 7 LYS H 7 LYS HB3 2.94 7 LYS H 7 LYS QD 4.06 7 LYS H 6 LEU HB2 3.78 7 LYS H 7 LYS QG 4.03 8 GLN HA 8 GLN QG 3.96 8 GLN HE21 8 GLN QG 4.74 8 GLN HE22 8 GLN QG 5.23 8 GLN QG 8 GLN HB3 3.46 8 GLN QG 8 GLN HB2 3.40 8 GLN H 5 THR HA 3.68 8 GLN H 8 GLN QG 4.05 8 GLN H 8 GLN HB3 3.31 8 GLN H 8 GLN HB2 3.26 9 PHE HA 9 PHE QB 3.52 9 PHE H 9 PHE QD 6.36 9 PHE H 9 PHE HA 3.12 9 PHE H 8 GLN HA 4.03 9 PHE H 8 GLN QG 5.51 9 PHE H 8 GLN HB3 3.58 9 PHE H 8 GLN HB2 3.48 9 PHE H 8 GLN H 3.38 10 ALA HA 13 VAL HB 3.24 10 ALA HA 10 ALA QB 3.63 10 ALA HA 13 VAL QG1 6.46 10 ALA HA 13 VAL QG2 4.57 10 ALA H 10 ALA HA 3.03 10 ALA H 10 ALA QB 3.68 10 ALA H 11 LYS H 4.16 11 LYS H 9 PHE HA 4.47 11 LYS H 11 LYS HA 3.28 11 LYS H 11 LYS QD 4.53 11 LYS H 10 ALA QB 4.19 11 LYS H 11 LYS QG 5.42 12 GLY H 9 PHE HA 4.32 12 GLY H 12 GLY HA3 2.91 12 GLY H 12 GLY HA2 2.98 13 VAL HA 16 ASP HB3 3.22 13 VAL HA 16 ASP HB2 3.49 13 VAL HA 13 VAL HB 3.09 13 VAL HA 13 VAL QG1 4.65 13 VAL HA 13 VAL QG2 3.74 13 VAL HB 13 VAL QG1 3.53 13 VAL HB 13 VAL QG2 3.80 13 VAL H 10 ALA HA 3.36 13 VAL H 13 VAL HA 3.13 13 VAL H 13 VAL HB 2.92 13 VAL H 13 VAL QG1 4.85 13 VAL H 13 VAL QG2 3.88 14 GLY HA3 17 LEU HB3 3.75 14 GLY H 12 GLY HA3 2.97 14 GLY H 14 GLY HA3 3.05 14 GLY H 14 GLY HA2 3.22 14 GLY H 13 VAL HA 3.98 14 GLY H 13 VAL HB 3.51 14 GLY H 15 LYS QB 4.74 14 GLY H 13 VAL QG1 5.75 14 GLY H 13 VAL QG2 5.45 14 GLY H 16 ASP H 3.50 14 GLY H 13 VAL H 3.39 14 GLY H 15 LYS H 3.32 14 GLY H 18 VAL H 4.81 15 LYS HA 18 VAL HB 3.08 15 LYS HA 18 VAL QG1 4.60 15 LYS HA 18 VAL QG2 5.45 15 LYS QE 15 LYS HD2 5.72 15 LYS H 11 LYS HA 4.10 15 LYS H 15 LYS HA 3.14 15 LYS H 12 GLY HA3 3.91 15 LYS H 14 GLY HA3 3.55 15 LYS H 14 GLY HA2 3.91 15 LYS H 13 VAL HA 3.88 15 LYS H 15 LYS HD3 5.00 15 LYS H 15 LYS HD2 3.76 15 LYS H 15 LYS QG 5.33 16 ASP HA 16 ASP HB3 3.27 16 ASP HA 16 ASP HB2 3.09 16 ASP HA 19 LYS QB 3.92 16 ASP H 16 ASP HA 3.43 16 ASP H 13 VAL HA 3.74 16 ASP H 16 ASP HB3 3.44 16 ASP H 16 ASP HB2 3.60 16 ASP H 15 LYS H 3.10 16 ASP H 18 VAL H 4.08 17 LEU H 16 ASP HA 4.34 17 LEU H 14 GLY HA2 4.33 17 LEU H 13 VAL HA 4.76 17 LEU H 17 LEU HB3 3.36 17 LEU H 17 LEU HG 3.16 17 LEU H 17 LEU HB2 2.74 17 LEU H 18 VAL QG1 5.88 17 LEU H 17 LEU QQD 5.46 17 LEU H 19 LYS H 3.12 17 LEU H 16 ASP H 3.33 17 LEU H 18 VAL H 3.36 18 VAL HA 18 VAL HB 3.19 18 VAL HA 17 LEU HB3 3.74 18 VAL HA 21 ALA QB 3.98 18 VAL HA 18 VAL QG1 3.58 18 VAL HA 18 VAL QG2 3.97 18 VAL HB 18 VAL QG1 3.35 18 VAL HB 18 VAL QG2 3.39 18 VAL H 15 LYS HA 3.57 18 VAL H 18 VAL HA 3.14 18 VAL H 18 VAL HB 3.11 18 VAL H 17 LEU HB3 3.75 18 VAL H 15 LYS QB 4.53 18 VAL H 17 LEU HB2 4.06 18 VAL H 18 VAL QG1 3.98 18 VAL H 18 VAL QG2 4.88 19 LYS HA 19 LYS QD 3.88 19 LYS HA 19 LYS QG 3.42 19 LYS H 16 ASP HA 5.70 19 LYS H 18 VAL HA 3.61 19 LYS H 18 VAL HB 3.15 19 LYS H 19 LYS QB 3.68 19 LYS H 18 VAL QG2 4.96 19 LYS H 18 VAL H 3.31 20 GLY QA 23 GLN HB3 4.64 20 GLY QA 23 GLN HB2 4.51 20 GLY QA 19 LYS QB 4.90 20 GLY QA 21 ALA QB 5.84 20 GLY H 17 LEU HA 3.57 20 GLY H 20 GLY QA 3.66 20 GLY H 19 LYS QB 3.97 20 GLY H 22 ALA H 3.55 20 GLY H 21 ALA H 3.50 21 ALA HA 21 ALA QB 3.15 21 ALA H 21 ALA HA 3.02 21 ALA H 20 GLY QA 3.74 21 ALA H 21 ALA QB 3.37 22 ALA HA 25 VAL QG1 4.14 22 ALA H 21 ALA HA 3.52 22 ALA H 22 ALA HA 2.92 22 ALA H 22 ALA QB 3.44 22 ALA H 21 ALA H 3.50 23 GLN HA 23 GLN HG2 3.57 23 GLN HE21 23 GLN HG3 4.95 23 GLN HE21 23 GLN HG2 6.01 23 GLN HE22 23 GLN HG3 5.55 23 GLN HG2 23 GLN HB3 3.07 23 GLN HG2 23 GLN HB2 2.97 23 GLN H 21 ALA HA 4.10 23 GLN H 22 ALA HA 3.62 23 GLN H 23 GLN HA 3.20 23 GLN H 23 GLN HG3 4.20 23 GLN H 23 GLN HG2 4.32 23 GLN H 23 GLN HB3 3.13 23 GLN H 23 GLN HB2 3.20 24 GLY H 24 GLY QA 3.90 24 GLY H 25 VAL HA 3.88 24 GLY H 23 GLN HB3 3.42 25 VAL HA 25 VAL HB 3.25 25 VAL HA 28 THR QG2 5.34 25 VAL HA 25 VAL QG1 3.63 25 VAL HA 25 VAL QG2 4.06 25 VAL HB 25 VAL QG1 3.69 25 VAL HB 25 VAL QG2 3.72 25 VAL H 24 GLY QA 4.08 25 VAL H 25 VAL HA 3.26 25 VAL H 25 VAL HB 3.04 25 VAL H 25 VAL QG1 3.83 25 VAL H 25 VAL QG2 4.47 26 LEU HA 26 LEU HB3 2.85 26 LEU HA 26 LEU HG 3.32 26 LEU HA 26 LEU HB2 2.98 26 LEU HA 26 LEU QQD 3.96 26 LEU HB2 26 LEU QQD 4.19 26 LEU HG 26 LEU QQD 4.18 26 LEU H 25 VAL HA 3.99 26 LEU H 25 VAL HB 3.21 26 LEU H 26 LEU HB3 3.18 26 LEU H 26 LEU HG 3.29 26 LEU H 26 LEU HB2 3.36 26 LEU H 25 VAL QG1 4.06 26 LEU H 26 LEU QQD 5.59 26 LEU H 25 VAL H 4.11 27 SER HA 27 SER HB3 3.06 27 SER HA 27 SER HB2 3.28 27 SER HA 30 SER HB2 3.30 27 SER H 27 SER HA 3.29 27 SER H 26 LEU HA 3.68 27 SER H 27 SER HB3 3.44 27 SER H 27 SER HB2 3.51 27 SER H 26 LEU HB3 3.94 27 SER H 26 LEU HG 4.49 27 SER H 26 LEU HB2 4.15 27 SER H 29 VAL H 4.23 27 SER H 26 LEU H 3.36 27 SER H 25 VAL H 5.00 27 SER H 28 THR H 3.50 28 THR HA 28 THR HB 3.52 28 THR HA 28 THR QG2 3.91 28 THR HB 25 VAL HA 3.39 28 THR HB 28 THR QG2 3.69 28 THR H 28 THR HA 3.53 28 THR H 28 THR HB 3.44 28 THR H 27 SER HA 3.74 28 THR H 27 SER HB3 4.46 28 THR H 27 SER HB2 4.43 28 THR H 25 VAL HA 4.12 28 THR H 28 THR QG2 4.85 28 THR H 29 VAL QG1 6.95 28 THR H 26 LEU H 4.66 29 VAL HA 29 VAL HB 2.98 29 VAL HA 29 VAL QG1 3.77 29 VAL HA 29 VAL QG2 4.21 29 VAL H 28 THR HB 4.38 29 VAL H 28 THR HA 3.66 29 VAL H 29 VAL HA 3.33 29 VAL H 29 VAL HB 2.87 29 VAL H 28 THR QG2 6.66 29 VAL H 29 VAL QG1 3.86 29 VAL H 29 VAL QG2 4.78 29 VAL H 30 SER H 4.02 29 VAL H 28 THR H 3.79 30 SER HA 30 SER HB3 3.11 30 SER HA 30 SER HB2 3.12 30 SER H 27 SER HA 4.22 30 SER H 30 SER HA 3.36 30 SER H 30 SER HB3 3.23 30 SER H 30 SER HB2 2.99 30 SER H 29 VAL HA 4.03 30 SER H 29 VAL HB 3.05 30 SER H 28 THR H 4.98 31 CYS HA 31 CYS HB3 3.40 31 CYS HA 31 CYS HB2 3.42 31 CYS HB3 31 CYS HB2 2.88 31 CYS HB3 37 CYS HB2 4.27 31 CYS H 30 SER HB3 3.60 31 CYS H 30 SER HB2 3.10 31 CYS H 31 CYS HB3 4.15 31 CYS H 31 CYS HB2 3.86 31 CYS H 30 SER H 3.36 32 LYS HA 32 LYS QB 3.92 32 LYS HA 32 LYS HD3 3.07 32 LYS HA 32 LYS HG3 3.40 32 LYS QB 32 LYS HG3 3.74 32 LYS QB 35 LYS HD2 4.05 32 LYS QB 32 LYS HG2 4.02 32 LYS HE3 32 LYS HD3 3.96 32 LYS HE3 32 LYS HD2 4.31 32 LYS HE3 28 THR QG2 6.10 32 LYS HE2 32 LYS HD3 3.82 32 LYS HE2 32 LYS HD2 4.81 32 LYS HE2 28 THR QG2 5.63 32 LYS H 32 LYS HA 3.27 32 LYS H 30 SER HA 3.59 32 LYS H 29 VAL HA 4.19 32 LYS H 32 LYS QB 4.04 32 LYS H 32 LYS HG3 3.77 32 LYS H 32 LYS HG2 3.93 32 LYS H 31 CYS H 3.39 32 LYS H 33 LEU H 3.49 33 LEU H 32 LYS HA 4.32 33 LEU H 33 LEU HA 3.22 33 LEU H 32 LYS QB 4.46 33 LEU H 32 LYS HG2 3.64 33 LEU H 33 LEU QQD 5.26 33 LEU H 34 ALA H 3.65 34 ALA H 34 ALA HA 3.09 34 ALA H 33 LEU HA 3.71 34 ALA H 33 LEU HB3 4.43 34 ALA H 34 ALA QB 3.81 35 LYS HA 35 LYS HB3 3.19 35 LYS HA 35 LYS HB2 2.96 35 LYS HB3 35 LYS HB2 2.47 35 LYS HB3 35 LYS QG 3.79 35 LYS HB2 35 LYS QG 3.60 35 LYS HD2 28 THR QG2 5.13 35 LYS QE 35 LYS HD3 4.80 35 LYS QE 35 LYS HD2 5.69 35 LYS H 34 ALA HA 3.29 35 LYS H 35 LYS HA 2.89 35 LYS H 35 LYS HB3 3.48 35 LYS H 35 LYS HB2 3.44 35 LYS H 34 ALA QB 4.35 35 LYS H 35 LYS QG 4.16 35 LYS H 33 LEU H 4.99 36 THR HA 36 THR QG2 3.79 36 THR HB 36 THR QG2 3.76 36 THR H 31 CYS HA 5.73 36 THR H 36 THR HA 3.69 36 THR H 35 LYS HA 3.96 36 THR H 35 LYS HB3 4.58 36 THR H 36 THR QG2 4.38 36 THR H 35 LYS H 3.12 36 THR H 37 CYS H 2.77 37 CYS HA 37 CYS HB3 2.93 37 CYS HA 37 CYS HB2 2.88 37 CYS HB3 37 CYS HB2 2.74 37 CYS H 37 CYS HA 3.22 37 CYS H 32 LYS HA 3.83 37 CYS H 35 LYS HA 3.41 37 CYS H 37 CYS HB3 4.38 37 CYS H 31 CYS HB3 4.67 37 CYS H 37 CYS HB2 3.76 37 CYS H 35 LYS HB2 4.54 37 CYS H 36 THR QG2 5.38 4 ASP H 5 THR H 3.36 7 LYS H 6 LEU H 3.99 7 LYS H 6 LEU HA 4.10 8 GLN H 7 LYS HA 4.10 10 ALA H 9 PHE HA 4.10 11 LYS H 10 ALA HA 3.63 12 GLY H 11 LYS HA 3.68 13 VAL H 12 GLY HA3 4.10 13 VAL H 12 GLY HA2 4.10 17 LEU H 17 LEU HA 3.40 18 VAL H 17 LEU HA 3.92 19 LYS H 19 LYS HA 3.30 20 GLY H 19 LYS HA 3.61 20 GLY H 19 LYS H 4.38 23 GLN H 22 ALA H 3.50 24 GLY H 23 GLN H 3.50 24 GLY H 23 GLN HA 4.10 25 VAL H 24 GLY H 4.16 26 LEU H 26 LEU HA 3.30 32 LYS H 31 CYS HA 4.10 37 CYS H 36 THR HA 5.23
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