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 | other_prop |
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570746 |
2mhw   |
19658 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
25 TYR HA 25 TYR H 1.84 25 TYR HA 26 ALA H 1.97 25 TYR HA 25 TYR HE1 1.98 8 SER HA 8 SER H 1.75 12 ALA HA 12 ALA H 1.63 26 ALA HA 26 ALA H 1.73 26 ALA HA 27 ASN H 1.84 12 ALA HA 13 ALA H 1.90 13 ALA HA 13 ALA H 1.81 2 ILE HA 2 ILE H 1.65 23 GLU HA 23 GLU H 1.67 9 ALA HA 10 GLY H 1.81 14 LEU HA 14 LEU H 1.68 24 LYS HA 24 LYS H 1.64 4 GLY HA3 4 GLY H 1.60 4 GLY HA3 5 VAL H 1.73 19 LYS HA 19 LYS H 1.80 1 GLY HA3 2 ILE H 1.79 17 LEU HA 17 LEU H 1.50 18 ALA HA 18 ALA H 1.58 15 LYS HA 15 LYS H 1.69 4 GLY HA2 4 GLY H 1.62 11 LYS HA 11 LYS H 1.71 16 GLY HA3 16 GLY H 1.61 5 VAL HA 5 VAL H 1.63 20 VAL HA 23 GLU H 1.91 3 GLY HA3 3 GLY H 1.64 10 GLY HA3 10 GLY H 1.75 16 GLY HA2 16 GLY H 1.80 10 GLY HA2 10 GLY H 1.81 25 TYR HB3 26 ALA H 1.78 25 TYR HB3 25 TYR HE1 1.89 25 TYR HB3 25 TYR H 1.75 25 TYR HB3 25 TYR HD1 1.67 11 LYS HE3 11 LYS H 1.82 27 ASN HB3 27 ASN H 1.80 27 ASN HB2 27 ASN H 1.76 23 GLU HB3 24 LYS H 1.94 19 LYS HB3 19 LYS H 1.66 2 ILE HB 2 ILE H 1.77 17 LEU HB3 17 LEU H 1.45 14 LEU HB3 14 LEU H 1.61 24 LYS HB3 24 LYS H 1.73 7 LEU HB2 7 LEU H 1.68 6 LEU HB2 7 LEU H 1.84 11 LYS HD3 11 LYS H 1.68 2 ILE HG13 2 ILE H 1.79 13 ALA QB 13 ALA H 1.61 19 LYS HG3 19 LYS H 1.64 9 ALA QB 10 GLY H 1.61 5 VAL C 7 LEU H 1.70 9 ALA QB 8 SER H 1.70 24 LYS HB3 25 TYR HD1 1.89 20 VAL QG1 22 ALA H 1.90 5 VAL QG1 5 VAL H 1.68 2 ILE QG2 2 ILE H 1.78 17 LEU QD1 17 LEU H 1.70 2 ILE QG2 4 GLY H 1.59 6 LEU QD1 6 LEU H 1.61 21 LEU QD2 25 TYR HD1 1.95 21 LEU QD2 25 TYR HE1 1.93 14 LEU QD1 14 LEU H 1.66 10 GLY H 9 ALA H 1.86 2 ILE H 3 GLY H 1.82 22 ALA H 23 GLU H 1.81 10 GLY H 11 LYS H 1.75 18 ALA H 16 GLY H 1.79 21 LEU H 19 LYS H 1.86 16 GLY H 15 LYS H 1.66 16 GLY H 17 LEU H 1.75 26 ALA H 22 ALA H 1.87 26 ALA H 25 TYR H 1.57 26 ALA H 25 TYR HD1 1.86 3 GLY H 4 GLY H 1.67 6 LEU H 8 SER H 1.78 9 ALA H 8 SER H 1.70 26 ALA H 27 ASN H 1.78 19 LYS H 18 ALA H 1.79 17 LEU H 19 LYS H 1.96 7 LEU H 5 VAL H 1.85 4 GLY H 5 VAL H 1.70 12 ALA H 13 ALA H 1.76 25 TYR HD1 25 TYR HE1 1.45 11 LYS HB3 10 GLY H 1.84 7 LEU HG 2 ILE H 1.96 7 LEU HG 3 GLY H 1.98 24 LYS HG3 25 TYR H 2.00 24 LYS HB2 25 TYR HD1 1.93 24 LYS HG2 25 TYR HE1 1.96 23 GLU HG3 23 GLU H 1.90 23 GLU HG2 23 GLU H 1.88 25 TYR HB2 25 TYR H 1.73 25 TYR HB2 26 ALA H 1.70 20 VAL HB 21 LEU H 1.78 23 GLU HB2 24 LYS H 1.83 24 LYS H 25 TYR HE1 1.98 16 GLY HA2 19 LYS H 1.92 27 ASN HA 27 ASN H 1.76 24 LYS HB3 25 TYR HE1 1.99 24 LYS HB2 25 TYR HE1 1.99 24 LYS HG3 25 TYR HE1 1.99 24 LYS HG3 25 TYR HD1 2.00 3 GLY HA3 7 LEU H 2.00 3 GLY HA3 2 ILE H 1.89 11 LYS HA 13 ALA H 1.88 19 LYS HE3 19 LYS H 1.99 11 LYS HE3 13 ALA H 2.00 24 LYS HE3 23 GLU H 1.99 7 LEU HG 5 VAL H 1.93 7 LEU HG 7 LEU H 2.00 24 LYS HG3 23 GLU H 1.96 5 VAL QG1 2 ILE H 2.00 23 GLU HB2 25 TYR H 1.93 25 TYR HA 27 ASN H 2.00 25 TYR H 25 TYR HE1 1.99 26 ALA H 25 TYR HE1 1.98 6 LEU H 10 GLY H 1.91 8 SER H 10 GLY H 1.96 13 ALA H 10 GLY H 2.00 25 TYR H 27 ASN H 1.97 14 LEU H 13 ALA H 2.00 6 LEU H 5 VAL H 1.92 6 LEU H 2 ILE H 2.00 27 ASN HA 27 ASN HB3 1.77 22 ALA H 21 LEU HA 1.80 22 ALA QB 22 ALA H 1.44 3 GLY H 2 ILE QG2 1.60 22 ALA H 23 GLU HB3 2.00 20 VAL QG1 21 LEU H 1.69 21 LEU QD2 21 LEU H 1.52 9 ALA HA 9 ALA H 1.75 21 LEU HB3 21 LEU H 1.45 9 ALA QB 9 ALA H 1.36 18 ALA H 16 GLY HA2 1.94 11 LYS H 11 LYS HG3 1.82 25 TYR H 24 LYS HG2 1.93 25 TYR H 24 LYS HA 1.77 6 LEU H 5 VAL QG2 1.63 14 LEU H 14 LEU QD2 1.66 15 LYS HB3 15 LYS H 1.48 15 LYS HD3 15 LYS H 1.72 26 ALA QB 26 ALA H 1.45 15 LYS HG3 15 LYS H 1.80 24 LYS HB2 24 LYS H 1.76 7 LEU HB3 7 LEU H 1.70 27 ASN HA 27 ASN HB2 1.83 5 VAL QG1 7 LEU H 1.81 7 LEU H 5 VAL QG2 1.68 7 LEU H 6 LEU QD2 1.71 7 LEU QD2 7 LEU H 1.78 7 LEU H 9 ALA QB 1.67 23 GLU HB2 23 GLU H 1.78 22 ALA QB 23 GLU H 1.66 20 VAL H 21 LEU HA 1.94 8 SER H 5 VAL QG1 1.76 8 SER H 7 LEU QD2 1.97 20 VAL H 21 LEU HB3 1.75 20 VAL H 20 VAL HA 1.98 20 VAL HB 20 VAL H 1.84 19 LYS HB3 20 VAL H 1.76 20 VAL QG1 20 VAL H 1.66 26 ALA QB 27 ASN H 1.59 19 LYS HB2 19 LYS H 1.71 19 LYS HD3 19 LYS H 1.84 19 LYS H 18 ALA QB 1.68 19 LYS H 20 VAL QG1 1.82 5 VAL HB 5 VAL H 1.73 5 VAL H 6 LEU QD1 1.84 13 ALA H 17 LEU HB3 1.67 25 TYR HB2 25 TYR HD1 1.77 25 TYR HD1 26 ALA QB 1.96 25 TYR CE1 21 LEU QD2 1.98 25 TYR HA 25 TYR HB3 1.80 25 TYR HA 25 TYR HB2 1.74 26 ALA HA 26 ALA QB 1.39 17 LEU HA 17 LEU QD1 1.66 22 ALA HA 22 ALA QB 1.29 23 GLU HA 23 GLU HG3 1.80 23 GLU HA 23 GLU HG2 1.78 23 GLU HA 23 GLU HB3 1.58 23 GLU HA 23 GLU HB2 1.64 24 LYS HA 24 LYS HG3 1.71 21 LEU HA 20 VAL QG1 1.64 19 LYS HA 19 LYS HB3 1.50 21 LEU HA 21 LEU QD1 1.67 18 ALA HA 20 VAL QG1 1.93 18 ALA HA 13 ALA QB 1.35 15 LYS HA 15 LYS HE3 1.88 15 LYS HA 15 LYS HG3 1.64 15 LYS HA 15 LYS HB2 1.46 15 LYS HA 15 LYS HD3 1.60 5 VAL HA 5 VAL HB 1.72 5 VAL HA 5 VAL QG2 1.50 20 VAL HB 20 VAL HA 1.83 20 VAL HA 23 GLU HB2 1.95 20 VAL HA 24 LYS HG3 1.97 16 GLY HA2 17 LEU QD1 1.75 16 GLY HA2 19 LYS HB3 1.94 10 GLY HA3 14 LEU QD1 1.88 8 SER HB3 11 LYS HG2 1.98 8 SER HB2 11 LYS HG2 1.96 23 GLU HB3 20 VAL HA 1.96 15 LYS HA 15 LYS HB3 1.64 11 LYS HB3 11 LYS HA 1.70 17 LEU HB3 16 GLY HA2 1.94 6 LEU HB3 6 LEU HA 1.60 6 LEU HA 6 LEU HB2 1.58 11 LYS HB2 11 LYS HA 1.67 11 LYS HD3 11 LYS HA 1.91 18 ALA QB 18 ALA HA 1.59 9 ALA QB 9 ALA HA 1.44 9 ALA QB 10 GLY HA2 1.86 11 LYS HG3 11 LYS HA 1.99 20 VAL HA 20 VAL QG1 1.78 5 VAL HA 5 VAL QG1 1.76 20 VAL QG2 20 VAL HA 1.84 2 ILE QG2 3 GLY HA3 1.85 7 LEU QD2 7 LEU HA 1.71 25 TYR HB3 26 ALA QB 1.89 25 TYR HB3 24 LYS HB2 1.89 25 TYR HB3 21 LEU QD2 1.92 19 LYS HE3 19 LYS HD2 1.73 19 LYS HE3 20 VAL QG1 1.99 11 LYS HE3 11 LYS HB3 1.61 11 LYS HE3 11 LYS HD3 1.53 11 LYS HE3 11 LYS HG3 1.66 11 LYS HE3 7 LEU QD1 1.85 25 TYR HB3 25 TYR HB2 1.60 25 TYR HB2 21 LEU QD2 1.75 25 TYR HB2 20 VAL QG1 2.00 25 TYR HB2 21 LEU QD1 1.77 27 ASN HB3 27 ASN HB2 1.49 27 ASN HB2 26 ALA QB 1.95 23 GLU HG3 20 VAL QG2 1.95 23 GLU HG3 21 LEU HB2 1.99 23 GLU HG3 23 GLU HG2 1.58 23 GLU HG3 23 GLU HB2 1.75 23 GLU HG3 22 ALA QB 1.87 23 GLU HG3 24 LYS HG3 1.81 23 GLU HG3 20 VAL QG1 1.99 23 GLU HG3 21 LEU HB3 1.97 23 GLU HG3 24 LYS HD3 1.90 23 GLU HG3 21 LEU HG 1.98 23 GLU HG2 24 LYS HG3 1.91 23 GLU HG2 23 GLU HB3 1.71 23 GLU HG2 23 GLU HB2 1.73 23 GLU HG2 21 LEU HB2 1.94 23 GLU HG2 22 ALA QB 1.82 23 GLU HG2 20 VAL QG1 1.96 20 VAL HB 24 LYS HG2 1.94 20 VAL HB 24 LYS HG3 1.96 20 VAL HB 20 VAL QG1 1.61 20 VAL HB 20 VAL QG2 1.58 5 VAL HB 5 VAL QG1 1.59 5 VAL HB 5 VAL QG2 1.53 23 GLU HG3 23 GLU HB3 1.74 23 GLU HB3 24 LYS HD3 1.90 23 GLU HB3 24 LYS HG3 1.72 23 GLU HB3 23 GLU HB2 1.61 23 GLU HB2 24 LYS HD3 1.96 23 GLU HB2 24 LYS HG3 1.79 23 GLU HB2 20 VAL QG1 1.93 19 LYS HE3 19 LYS HB3 1.75 21 LEU HB3 21 LEU HB2 1.31 15 LYS HB3 15 LYS HG3 1.46 2 ILE HB 5 VAL QG1 1.75 6 LEU HB3 6 LEU HG 1.62 25 TYR HB3 24 LYS HB3 1.99 24 LYS HB3 23 GLU HB2 1.93 7 LEU HB2 7 LEU QD2 1.30 7 LEU HB2 5 VAL QG1 1.84 24 LYS HB2 23 GLU HB2 1.99 20 VAL HB 17 LEU HB2 1.90 21 LEU HB2 21 LEU HG 1.71 19 LYS HE3 19 LYS HB2 1.43 19 LYS HB2 19 LYS HG3 1.60 11 LYS HB2 11 LYS HG3 1.47 19 LYS HB2 19 LYS HB3 1.54 19 LYS HD3 23 GLU HB2 2.00 11 LYS HD3 11 LYS HB3 1.48 19 LYS HD3 20 VAL QG1 1.84 20 VAL HB 24 LYS HD3 1.94 19 LYS HG3 20 VAL QG1 1.62 17 LEU HG 17 LEU QD1 1.47 2 ILE HG13 5 VAL QG1 1.67 23 GLU HG2 26 ALA QB 1.94 24 LYS HD3 24 LYS HG2 1.47 24 LYS HG2 24 LYS HE3 1.77 11 LYS HG3 11 LYS HG2 1.57 15 LYS HD3 15 LYS HG3 1.47 19 LYS HG2 20 VAL QG1 1.93 15 LYS HG3 15 LYS HE3 1.75 7 LEU HG 7 LEU QD2 1.63 7 LEU HG 5 VAL QG1 1.93 21 LEU HG 18 ALA QB 1.60 6 LEU HG 6 LEU QD2 1.49 24 LYS HG3 20 VAL QG1 1.85 20 VAL QG1 24 LYS HE3 1.89 21 LEU HB3 20 VAL QG1 1.68 20 VAL QG1 21 LEU QD2 1.41 20 VAL QG2 20 VAL QG1 1.53 21 LEU QD1 23 GLU HB2 2.00 5 VAL QG1 5 VAL QG2 1.44 17 LEU QD2 20 VAL HB 1.65 14 LEU QD2 15 LYS HG3 1.75 11 LYS H 10 GLY HA2 1.90 5 VAL HA 7 LEU H 1.99 10 GLY HA3 8 SER H 1.99 5 VAL H 4 GLY HA2 1.98 12 ALA QB 13 ALA HA 1.97 25 TYR HD1 27 ASN HB3 1.99 25 TYR HD1 27 ASN HB2 1.98 25 TYR HB2 25 TYR HE1 1.99 7 LEU QD1 10 GLY H 1.86 22 ALA H 23 GLU HB2 2.00 21 LEU H 23 GLU HG2 1.99 6 LEU H 5 VAL HB 1.94 23 GLU HG3 24 LYS H 1.95 23 GLU HG2 24 LYS H 1.96 8 SER H 11 LYS HE3 2.00 8 SER H 11 LYS HD3 1.90 5 VAL H 7 LEU HB2 1.98 25 TYR HD1 24 LYS HD3 2.00 25 TYR HE1 26 ALA QB 2.00 10 GLY H 6 LEU QD2 1.98 10 GLY H 7 LEU QD2 2.00 16 GLY H 20 VAL QG1 2.00 13 ALA H 15 LYS HG3 1.97 27 ASN H 24 LYS HG3 1.97 23 GLU HA 27 ASN HB3 1.97 23 GLU HA 27 ASN HB2 1.98 20 VAL HA 23 GLU HG2 1.99 27 ASN HA 26 ALA QB 1.96 25 TYR HA 24 LYS HB3 1.92 25 TYR HA 24 LYS HB2 1.86 4 GLY HA2 4 GLY HA3 1.67 16 GLY HA3 16 GLY HA2 1.72 15 LYS HB2 16 GLY HA2 1.95 24 LYS HE3 24 LYS HA 1.96 12 ALA HA 11 LYS HA 1.93 24 LYS HA 25 TYR HA 1.92 10 GLY HA2 8 SER HA 1.98 12 ALA HA 11 LYS HB3 1.98 17 LEU HB2 17 LEU HA 1.97 8 SER HB2 8 SER HA 2.00 7 LEU QD1 8 SER HA 1.99 11 LYS HD3 10 GLY HA3 1.99 11 LYS HB3 10 GLY HA2 1.99 14 LEU QD2 8 SER HB3 2.00 5 VAL QG1 1 GLY HA3 1.98 17 LEU QD2 20 VAL HA 1.95
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