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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616415 |
5lo4   |
34033 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 PRO HB2 1 PRO HA 1.69 1 PRO HD2 1 PRO HG3 1.91 7 LYS HA 8 PRO HD2 1.62 5 PRO HD3 4 LYS HA 1.72 1 PRO HA 2 PRO HD3 1.67 28 GLN HG2 28 GLN HA 1.86 6 THR HA 6 THR QG2 1.53 6 THR HB 6 THR QG2 1.48 3 THR HB 3 THR QG2 1.49 17 LEU HA 17 LEU QD2 1.90 17 LEU HA 17 LEU QD1 1.54 31 LEU QD1 31 LEU HA 2.41 24 LEU HA 24 LEU QD1 1.55 24 LEU QD2 21 GLN HA 1.85 31 LEU QD2 31 LEU HA 1.55 28 GLN HA 31 LEU QD2 1.93 30 ASP HA 33 ASP HB2 1.76 18 ALA HA 21 GLN HG3 1.85 26 LYS HB2 26 LYS HA 1.87 8 PRO HB2 8 PRO HA 1.89 22 ALA QB 22 ALA HA 1.43 18 ALA HA 18 ALA QB 1.43 25 ALA HA 25 ALA QB 1.52 32 ALA HA 32 ALA QB 1.50 15 GLU HG3 15 GLU HB2 1.88 28 GLN HG2 28 GLN HB3 1.86 8 PRO HD3 8 PRO HG2 1.84 2 PRO HG3 2 PRO HD2 1.75 5 PRO HD3 24 LEU QD1 1.78 5 PRO HD3 4 LYS HG2 1.83 3 THR HA 3 THR QG2 1.58 14 PRO HD3 13 THR QG2 1.95 17 LEU HB3 17 LEU QD2 2.22 17 LEU HB3 17 LEU QD1 1.88 4 LYS HG3 27 4PH H33* 1.75 31 LEU QD2 31 LEU HB3 1.79 31 LEU QD2 31 LEU HB2 1.50 31 LEU QD2 31 LEU QD1 1.41 31 LEU QD1 31 LEU HB3 1.64 24 LEU HB2 24 LEU HB3 1.55 5 PRO HG3 4 LYS HG2 2.32 17 LEU HB2 17 LEU QD2 2.34 17 LEU HB2 17 LEU QD1 1.76 8 PRO HB2 12 ALA QB 1.64 28 GLN HB3 28 GLN HB2 1.56 1 PRO HD3 1 PRO HG3 1.77 7 LYS HA 20 4PH H33* 2.38 20 4PH H33* 8 PRO HD2 2.16 24 LEU HB3 21 GLN HA 2.00 5 PRO HD3 5 PRO HG3 1.58 14 PRO HD2 13 THR QG2 1.97 13 THR HA 14 PRO HD3 1.52 10 ASP HA 10 ASP HB2 1.74 10 ASP HA 10 ASP HB3 1.90 2 PRO HB2 2 PRO HA 1.90 13 THR QG2 13 THR HB 1.51 13 THR HA 13 THR QG2 1.52 12 ALA HA 12 ALA QB 1.45 14 PRO HD2 14 PRO HG3 1.78 26 LYS H 25 ALA H 1.78 16 LYS H 17 LEU H 1.72 24 LEU H 23 ASP H 1.84 28 GLN HE21 28 GLN HE22 1.26 21 GLN HE22 21 GLN HE21 1.25 11 ASN HD22 11 ASN HD21 1.28 12 ALA H 12 ALA HA 1.77 21 GLN H 18 ALA HA 1.88 32 ALA HA 33 ASP H 1.92 24 LEU H 21 GLN HA 1.96 21 GLN H 21 GLN HG3 1.64 6 THR H 5 PRO HB3 1.91 3 THR H 2 PRO HB3 2.00 7 LYS H 20 4PH H33* 1.92 22 ALA H 21 GLN HB3 1.92 9 GLY H 8 PRO HB3 1.98 3 THR H 2 PRO HB2 1.98 16 LYS H 15 GLU HB2 1.84 13 THR H 16 LYS HB3 4.00 17 LEU HB2 17 LEU H 2.23 22 ALA QB 23 ASP H 1.67 22 ALA H 22 ALA QB 1.51 25 ALA QB 25 ALA H 1.52 18 ALA QB 18 ALA H 1.53 32 ALA QB 32 ALA H 1.48 32 ALA QB 33 ASP H 1.75 13 THR H 13 THR QG2 1.54 12 ALA H 12 ALA QB 1.50 12 ALA QB 9 GLY H 1.89 13 THR H 12 ALA QB 2.05 6 THR H 6 THR QG2 1.85 7 LYS H 6 THR QG2 2.08 32 ALA H 31 LEU QD1 1.99 17 LEU H 17 LEU QD2 1.96 17 LEU H 17 LEU QD1 1.93 12 ALA H 17 LEU QD1 2.00 28 GLN HE21 24 LEU QD2 1.96 31 LEU QD2 31 LEU H 1.95 31 LEU QD2 32 ALA H 2.00 3 THR QG2 4 LYS H 1.65 3 THR QG2 3 THR H 1.98 11 ASN HB2 11 ASN HD22 2.08 21 GLN HE21 21 GLN HG3 1.75 15 GLU H 15 GLU HG2 1.92 4 LYS H 27 4PH H33* 2.33 17 LEU HB2 18 ALA H 1.96 18 ALA QB 17 LEU H 1.96 28 GLN H 28 GLN HG3 1.80 29 LYS HA 30 ASP H 1.96 6 THR HB 7 LYS H 1.88 6 THR HA 6 THR H 1.81 21 GLN HA 22 ALA H 1.95 28 GLN HG2 28 GLN HE21 1.99 15 GLU HG2 14 PRO HD3 1.99 15 GLU HG2 14 PRO HD2 2.18 5 PRO HD2 24 LEU QD1 1.99 4 LYS HG3 4 LYS HG2 1.75 28 GLN HG3 24 LEU QD1 1.95 8 PRO HD3 17 LEU QD1 1.97 5 PRO HD2 5 PRO HG2 1.88 7 LYS HD2 7 LYS HA 1.93 30 ASP HA 33 ASP H 1.97 30 ASP H 32 ALA H 1.97 29 LYS H 29 LYS HB2 1.71 29 LYS H 29 LYS HB3 1.79 13 THR H 13 THR HA 1.78 12 ALA H 11 ASN HA 1.82 13 THR H 12 ALA HA 2.21 12 ALA H 11 ASN H 1.88 7 LYS H 6 THR HA 1.51 11 ASN H 11 ASN HA 1.80 7 LYS H 7 LYS HA 1.83 11 ASN H 11 ASN HB3 1.83 9 GLY HA2 9 GLY H 1.77 9 GLY HA3 10 ASP H 1.92 8 PRO HA 9 GLY H 1.60 8 PRO HB3 8 PRO HB2 1.49 9 GLY HA2 10 ASP H 1.77 10 ASP H 10 ASP HB3 1.79 3 THR HA 3 THR H 2.20 10 ASP HA 10 ASP H 1.89 10 ASP HB2 10 ASP H 1.92 21 GLN H 21 GLN HB3 1.73 6 THR H 5 PRO HA 1.54 15 GLU H 14 PRO HA 1.79 29 LYS H 28 GLN H 1.80 30 ASP H 31 LEU H 1.83 29 LYS H 30 ASP H 1.78 28 GLN H 28 GLN HG2 1.95 21 GLN HG3 21 GLN HE22 1.94 21 GLN HG3 21 GLN HB3 1.64 21 GLN H 21 GLN HA 1.79 16 LYS H 15 GLU H 1.79 19 LYS H 18 ALA H 1.73 32 ALA H 31 LEU H 1.81 32 ALA H 33 ASP H 1.77 22 ALA H 23 ASP H 1.73 25 ALA H 24 LEU H 1.80 33 ASP H 33 ASP HA 1.78 5 PRO HD3 5 PRO HD2 1.52 4 LYS HA 5 PRO HD2 1.80 31 LEU H 31 LEU QD1 1.93 7 LYS HA 8 PRO HD3 1.71 8 PRO HD3 8 PRO HD2 1.53 6 THR HB 6 THR H 2.11 6 THR HA 6 THR HB 1.64 3 THR HB 3 THR HA 1.80 15 GLU H 15 GLU HB3 1.94 15 GLU H 15 GLU HB2 1.71 15 GLU HB3 15 GLU HB2 1.44 15 GLU H 15 GLU HG3 2.00 15 GLU H 15 GLU HA 1.76 24 LEU H 24 LEU HA 1.80 16 LYS HA 16 LYS H 1.76 17 LEU HA 18 ALA H 1.86 28 GLN H 28 GLN HA 1.80 28 GLN HG3 28 GLN HE21 2.00 21 GLN HG3 21 GLN HA 1.77 32 ALA H 32 ALA HA 1.72 29 LYS HA 29 LYS H 1.78 3 THR H 2 PRO HA 1.59 4 LYS H 3 THR HA 1.54 14 PRO HD3 13 THR HB 1.86 14 PRO HD2 13 THR HB 1.72 13 THR HA 14 PRO HD2 1.88 13 THR HA 13 THR HB 1.78 8 PRO HB3 8 PRO HA 1.67 3 THR H 3 THR HB 1.75 4 LYS HA 4 LYS H 1.87 2 PRO HA 2 PRO HB3 1.74 13 THR H 13 THR HB 1.98 14 PRO HD3 14 PRO HG2 1.79 14 PRO HD2 14 PRO HG2 1.97 14 PRO HD3 14 PRO HG3 1.84 16 LYS HB2 16 LYS H 1.71 16 LYS HB3 16 LYS H 1.96 16 LYS HB2 16 LYS HB3 1.54 17 LEU HB2 17 LEU HB3 1.47 24 LEU QD2 24 LEU HB2 1.73 24 LEU HA 24 LEU HB3 1.76 24 LEU HA 24 LEU HB2 1.83 1 PRO HA 2 PRO HD2 1.69 26 LYS H 26 LYS HA 1.76 26 LYS H 26 LYS HB2 1.72 26 LYS H 26 LYS HB3 1.82 26 LYS HG3 26 LYS H 2.60 26 LYS HB2 23 ASP HA 1.83 30 ASP H 30 ASP HB2 1.81 30 ASP H 30 ASP HB3 1.96 30 ASP H 29 LYS HB2 1.83 30 ASP H 29 LYS HB3 2.00 30 ASP HB3 30 ASP HA 1.73 30 ASP HB2 30 ASP HA 1.91 31 LEU H 31 LEU HA 1.83 31 LEU HB3 31 LEU H 1.83 31 LEU H 30 ASP HB2 1.93 31 LEU H 30 ASP HB3 1.99 24 LEU HB3 24 LEU H 1.80 24 LEU HB2 24 LEU H 1.77 17 LEU H 16 LYS HB2 1.89 31 LEU HA 32 ALA H 1.93 24 LEU HA 25 ALA H 1.95 5 PRO HA 5 PRO HB3 1.79 1 PRO HD3 1 PRO HG2 2.00 1 PRO HD2 1 PRO HD3 1.44 4 LYS HG3 4 LYS HB3 1.59 31 LEU QD2 27 4PH H33* 1.80 21 GLN HA 24 LEU HB2 1.76 28 GLN HA 31 LEU HB3 1.93 31 LEU HB3 31 LEU HA 1.85 28 GLN HB3 28 GLN HA 1.76 5 PRO HD2 5 PRO HG3 1.93 7 LYS HA 7 LYS HD3 1.95 5 PRO HD3 5 PRO HG2 1.70 2 PRO HD3 2 PRO HG2 1.71 2 PRO HD3 2 PRO HG3 1.87 4 LYS HA 4 LYS HG3 1.89 28 GLN HG3 28 GLN HB3 1.94 15 GLU HG2 15 GLU HB2 1.52 28 GLN HG3 28 GLN HA 1.88 21 GLN HB3 21 GLN HA 1.78 28 GLN HB2 28 GLN HA 1.87 18 ALA HA 21 GLN HB3 1.85 25 ALA HA 28 GLN HB2 1.85 15 GLU HB3 15 GLU HA 1.76 19 LYS HA 19 LYS HB2 1.72 19 LYS HA 19 LYS HB3 1.74 17 LEU HB3 17 LEU HA 1.85 15 GLU HA 15 GLU HG3 1.99 17 LEU HB2 17 LEU HA 1.67 19 LYS HG3 19 LYS H 2.25 23 ASP HA 23 ASP HB2 1.85 15 GLU HA 15 GLU HG2 1.89 12 ALA QB 8 PRO HB3 1.94 17 LEU HB3 17 LEU H 1.79 28 GLN HB2 28 GLN H 1.76 28 GLN HB3 28 GLN H 1.97 19 LYS HB2 19 LYS H 1.82 19 LYS HB3 19 LYS H 2.29 25 ALA H 24 LEU HB2 1.79 33 ASP HB2 33 ASP H 1.73 18 ALA H 18 ALA HA 1.72 17 LEU HA 17 LEU H 1.78 23 ASP HA 23 ASP H 1.79 22 ALA HA 23 ASP H 1.93 23 ASP HB3 23 ASP H 1.79 19 LYS HA 19 LYS H 1.74 25 ALA H 22 ALA HA 1.89 25 ALA HA 25 ALA H 1.75 28 GLN H 25 ALA HA 1.89 4 LYS HB3 4 LYS H 1.75 30 ASP HA 30 ASP H 1.83 8 PRO HB2 8 PRO HD3 2.15 2 PRO HD2 2 PRO HG2 1.92 16 LYS HB3 16 LYS HA 1.71 2 PRO HB2 2 PRO HB3 1.50 18 ALA HA 17 LEU HB3 2.26 9 GLY HA3 9 GLY H 1.80 13 THR H 8 PRO HB2 2.36 29 LYS H 28 GLN HB2 1.91 23 ASP H 23 ASP HB2 1.93 18 ALA H 17 LEU HB3 1.82 25 ALA H 24 LEU HB3 2.00 23 ASP HA 26 LYS H 1.93 4 LYS HA 4 LYS HB3 1.88 4 LYS HA 4 LYS HB2 1.85 8 PRO HG2 8 PRO HA 1.94 8 PRO HG3 8 PRO HA 2.00 31 LEU HA 2 PRO HG2 1.97 31 LEU HA 2 PRO HG3 1.89 16 LYS H 15 GLU HB3 1.97 7 LYS HD2 7 LYS H 1.99 31 LEU H 28 GLN HA 1.98 15 GLU HB3 15 GLU HG2 1.82 4 LYS H 4 LYS HG2 1.96 4 LYS HG2 4 LYS HA 1.89 5 PRO HD2 4 LYS HG2 1.98 9 GLY HA3 8 PRO HA 2.00 9 GLY HA3 10 ASP HA 0.00 6 THR HB 5 PRO HA 2.00 3 THR HB 5 PRO HA 0.00 24 LEU HA 24 LEU HB2 1.91 24 LEU HA 5 PRO HG3 0.00 33 ASP HA 32 ALA QB 1.94 23 ASP HA 26 LYS QG 0.00 10 ASP HA 12 ALA QB 1.94 8 PRO HA 12 ALA QB 0.00 2 PRO HD2 1 PRO HG3 1.99 2 PRO HD2 1 PRO HB2 0.00 7 LYS HA 8 PRO HB2 1.99 23 ASP HB3 22 ALA QB 1.97 23 ASP HB3 24 LEU HB2 0.00 4 LYS HA 5 PRO HG3 0.00 23 ASP HB3 25 ALA QB 2.53 23 ASP HB3 26 LYS QG 0.00 11 ASN HB2 19 LYS QG 0.00 11 ASN HB2 18 ALA QB 0.00 23 ASP HB3 19 LYS QG 0.00 11 ASN HB3 19 LYS HG3 0.00 7 LYS HA 24 LEU QD1 1.97 2 PRO HD3 31 LEU QD2 1.86 4 LYS HE3 4 LYS HG2 1.92 4 LYS HG2 4 LYS HA 0.00 24 LEU QD2 24 LEU HB2 1.58 24 LEU QD1 5 PRO HG3 0.00 24 LEU QD1 24 LEU HB3 1.60 24 LEU QD2 24 LEU HB3 0.00 4 LYS HG2 4 LYS QD 1.77 4 LYS HG2 4 LYS HB2 0.00 14 PRO QB 14 PRO HG3 1.79 20 4PH H33* 7 LYS QE 2.25 11 ASN QB 11 ASN HA 1.62 30 ASP HB3 30 ASP HA 1.78 10 ASP HA 10 ASP HB3 0.00 16 LYS HA 19 LYS HG3 2.30 18 ALA QB 15 GLU HA 0.00 16 LYS HA 18 ALA QB 0.00 18 ALA QB 17 LEU HA 0.00 22 ALA H 21 GLN HE21 2.00 15 GLU H 14 PRO HA 1.86 15 GLU H 13 THR HB 0.00 15 GLU H 13 THR HA 1.98 21 GLN H 18 ALA HA 1.90 19 LYS H 18 ALA HA 0.00 22 ALA H 22 ALA HA 1.68 17 LEU HA 17 LEU H 1.82 17 LEU H 16 LYS HA 0.00 11 ASN QB 11 ASN HD21 1.89 21 GLN H 24 LEU HB2 1.91 21 GLN H 22 ALA QB 0.00 23 ASP H 25 ALA QB 1.98 23 ASP H 19 LYS QG 0.00 23 ASP H 26 LYS HG3 0.00 15 GLU H 18 ALA QB 1.98 24 LEU H 25 ALA QB 0.00 26 LYS H 25 ALA QB 1.69 26 LYS HG3 26 LYS H 0.00 19 LYS HG3 19 LYS H 1.72 19 LYS H 18 ALA QB 0.00 24 LEU H 24 LEU QD1 1.96 24 LEU H 24 LEU QD2 0.00 25 ALA H 24 LEU QD1 1.98 25 ALA H 24 LEU QD2 0.00 12 ALA H 11 ASN QB 1.98 24 LEU QD2 28 GLN HE22 1.82 24 LEU H 24 LEU HA 1.82 15 GLU H 14 PRO HD2 0.00 10 ASP HA 11 ASN H 1.97 8 PRO HA 11 ASN H 0.00 16 LYS HA 19 LYS H 1.78 19 LYS HA 19 LYS H 0.00 22 ALA H 22 ALA HA 1.70 29 LYS H 26 LYS HA 1.80 29 LYS HA 29 LYS H 0.00 28 GLN HG2 24 LEU QD1 1.99 28 GLN HG2 24 LEU QD2 0.00 8 PRO HD2 17 LEU QD1 2.00 11 ASN HB3 17 LEU QD1 0.00 11 ASN H 13 THR QG2 1.93 7 LYS H 7 LYS HD3 0.00 24 LEU QD2 20 4PH H33* 2.32 24 LEU QD1 20 4PH H33* 0.00 11 ASN QB 11 ASN HD21 1.95 8 PRO HD2 8 PRO QG 1.82 8 PRO QG 8 PRO HB3 1.80 16 LYS H 13 THR HB 2.00 16 LYS H 14 PRO HA 0.00 14 PRO QB 14 PRO HD3 1.99 14 PRO QB 14 PRO HD2 1.95 26 LYS HB3 23 ASP HA 1.96 29 LYS HA 29 LYS HB3 1.64 26 LYS HA 26 LYS HB3 0.00 29 LYS HA 29 LYS HB2 1.78 26 LYS HA 29 LYS HB2 0.00 22 ALA H 21 GLN QB 1.89 7 LYS QG 7 LYS HD2 1.66 4 LYS HG2 4 LYS QD 1.71 7 LYS HD3 7 LYS QG 1.73 7 LYS HA 7 LYS QG 1.86 1 PRO HA 1 PRO HG2 1.91 1 PRO HA 1 PRO HB3 0.00 7 LYS QE 7 LYS QG 1.92 21 GLN HA 21 GLN HB2 1.78 21 GLN HB3 21 GLN HA 0.00 14 PRO HB2 15 GLU HA 1.74 19 LYS HB3 16 LYS HA 0.00 15 GLU HB2 15 GLU HA 0.00 30 ASP HA 33 ASP HB2 1.63 10 ASP HA 10 ASP HB2 0.00 29 LYS HA 29 LYS HB2 1.81 26 LYS HA 29 LYS HB2 0.00 26 LYS HB2 26 LYS HA 0.00 8 PRO QG 7 LYS HA 1.95 1 PRO HG3 2 PRO HD3 1.98 1 PRO HB2 2 PRO HD3 0.00 17 LEU HA 18 ALA H 1.81 18 ALA H 16 LYS HA 0.00 16 LYS HA 16 LYS H 1.76 16 LYS H 15 GLU HA 0.00 8 PRO HD3 8 PRO QG 1.76 21 GLN HG3 21 GLN HB3 1.71 21 GLN HB2 21 GLN HG3 0.00 33 ASP HA 33 ASP QB 1.74 21 GLN QB 21 GLN HG2 1.87 8 PRO QG 8 PRO HA 1.97 11 ASN QB 15 GLU H 3.10 8 PRO HD2 24 LEU H 0.00 4 LYS HA 24 LEU H 0.00
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