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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577165 |
2m96   |
19283 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
22 LEU HA 23 PRO HD2 3.10 22 LEU HA 23 PRO HD3 3.23 13 PHE HB2 14 PRO HD2 3.58 13 PHE HB3 14 PRO HD2 4.42 22 LEU HB2 23 PRO HD2 4.18 23 PRO HD2 26 PHE QD 5.12 16 GLY HA3 38 ALA QB 3.76 16 GLY HA2 38 ALA QB 4.26 22 LEU QD1 33 ASP HB2 3.44 22 LEU QD1 33 ASP HB3 3.93 22 LEU HG 33 ASP HB2 5.21 22 LEU HG 33 ASP HB3 5.50 26 PHE HB3 33 ASP HB2 4.93 26 PHE HB2 33 ASP HB2 3.85 22 LEU HB3 23 PRO HD3 4.04 22 LEU HB3 26 PHE HB3 4.48 20 LYS QE 22 LEU HG 3.78 20 LYS QE 22 LEU QD2 3.70 20 LYS QE 34 CYS HA 4.07 15 CYS HB3 18 LEU HB2 4.40 15 CYS HB3 18 LEU QD1 4.20 22 LEU HB2 26 PHE HB3 4.56 22 LEU QD1 26 PHE HB3 4.58 22 LEU QD1 26 PHE HB2 4.01 22 LEU HB3 26 PHE HB2 4.61 15 CYS HA 34 CYS HB2 4.48 34 CYS HB2 38 ALA QB 4.19 34 CYS HB3 38 ALA QB 4.41 15 CYS HB2 18 LEU HB2 4.40 13 PHE HA 14 PRO HD2 2.85 15 CYS HA 38 ALA QB 3.32 12 TYR HA 23 PRO HA 3.33 12 TYR HA 24 ARG HB3 4.54 38 ALA HA 41 GLU HG2 3.84 38 ALA HA 41 GLU HG3 3.84 19 THR QG2 20 LYS HA 4.38 22 LEU HG 34 CYS HA 4.67 20 LYS HG2 34 CYS HA 4.79 22 LEU QD1 34 CYS HA 3.68 5 THR HA 6 PRO HD2 3.20 5 THR HA 6 PRO HD3 3.20 18 LEU HA 19 THR QG2 4.32 22 LEU QD2 34 CYS HA 4.38 22 LEU QD2 33 ASP HB2 4.37 22 LEU QD2 33 ASP HB3 4.50 22 LEU QD2 23 PRO HD3 3.87 22 LEU QD2 23 PRO HD2 3.97 15 CYS HB2 18 LEU QD1 4.20 18 LEU QD1 20 LYS QE 5.50 22 LEU QD1 39 ASP HB3 4.28 22 LEU QD1 39 ASP HB2 4.28 23 PRO HB2 26 PHE QD 5.17 22 LEU QD1 34 CYS HB2 4.71 5 THR QG2 6 PRO HD2 5.38 5 THR QG2 6 PRO HD3 5.38 13 PHE HZ 39 ASP HA 3.59 20 LYS H 21 CYS HA 5.21 22 LEU HB2 26 PHE QD 5.49 13 PHE QE 22 LEU QD1 5.10 22 LEU HA 23 PRO HG2 5.13 22 LEU HA 23 PRO HG3 5.49 12 TYR HB3 23 PRO HA 4.56 12 TYR QE 23 PRO HD3 3.93 26 PHE QD 33 ASP HB2 4.45 14 PRO HA 15 CYS H 2.79 33 ASP HB2 34 CYS H 3.53 28 CYS HA 29 ASP H 3.18 32 ASP HA 33 ASP H 2.70 15 CYS H 21 CYS HA 3.92 33 ASP H 34 CYS H 2.87 8 CYS HB2 9 GLN H 4.00 4 ILE HA 5 THR H 2.68 4 ILE HB 5 THR H 4.05 4 ILE QG2 5 THR H 4.06 4 ILE QD1 5 THR H 4.55 6 PRO HA 7 SER H 2.72 8 CYS HA 9 GLN H 2.95 9 GLN HA 10 LYS H 2.57 23 PRO HB2 24 ARG H 3.89 10 LYS HA 11 GLY H 3.16 11 GLY H 12 TYR H 3.41 13 PHE H 22 LEU H 3.44 12 TYR HA 13 PHE H 3.03 12 TYR HB2 13 PHE H 3.84 12 TYR HB3 13 PHE H 3.29 15 CYS H 22 LEU H 4.58 15 CYS H 20 LYS H 4.22 15 CYS H 18 LEU HB2 5.10 15 CYS H 38 ALA QB 5.50 15 CYS H 20 LYS HB3 4.33 15 CYS H 18 LEU QD1 5.50 15 CYS H 20 LYS HG2 4.80 18 LEU QD2 19 THR H 3.84 20 LYS HB3 21 CYS H 4.16 16 GLY H 17 ASN H 4.67 16 GLY H 38 ALA QB 3.50 38 ALA QB 39 ASP H 3.35 16 GLY HA3 17 ASN H 3.03 17 ASN H 18 LEU H 3.36 16 GLY HA3 18 LEU H 4.29 17 ASN HB3 18 LEU H 3.93 17 ASN HB2 18 LEU H 4.10 18 LEU HB3 19 THR H 3.34 18 LEU HB2 19 THR H 3.97 18 LEU HA 19 THR H 2.84 31 LYS HA 32 ASP H 3.08 18 LEU H 19 THR H 4.87 19 THR H 20 LYS H 3.37 20 LYS H 21 CYS H 4.65 19 THR HA 20 LYS H 3.15 18 LEU HB2 20 LYS H 3.25 18 LEU HB3 20 LYS H 3.53 18 LEU QD1 20 LYS H 4.49 20 LYS HA 21 CYS H 2.58 20 LYS HB2 21 CYS H 4.12 20 LYS HG3 21 CYS H 3.71 20 LYS HG2 21 CYS H 3.80 13 PHE QD 22 LEU H 4.51 21 CYS HA 22 LEU H 2.82 14 PRO HA 22 LEU H 4.26 22 LEU H 23 PRO HD2 4.86 21 CYS HB2 22 LEU H 4.41 26 PHE HB3 27 HIS H 4.12 21 CYS HB3 22 LEU H 4.41 12 TYR HB3 22 LEU H 4.10 24 ARG H 25 ALA H 3.46 12 TYR HA 24 ARG H 4.29 23 PRO HA 24 ARG H 2.76 23 PRO HA 25 ALA H 4.39 24 ARG HB3 25 ALA H 4.63 24 ARG HB2 25 ALA H 4.84 24 ARG QG 25 ALA H 4.19 23 PRO HB2 25 ALA H 3.70 25 ALA H 26 PHE H 3.02 24 ARG HA 26 PHE H 4.03 23 PRO HG2 26 PHE H 4.05 23 PRO HG3 26 PHE H 5.32 24 ARG QG 26 PHE H 5.50 25 ALA QB 26 PHE H 3.46 26 PHE H 27 HIS H 3.13 24 ARG HA 27 HIS H 4.56 25 ALA HA 27 HIS H 4.16 28 CYS H 29 ASP H 3.72 27 HIS HA 28 CYS H 3.28 27 HIS HB3 28 CYS H 4.44 27 HIS HB2 28 CYS H 4.49 29 ASP H 31 LYS H 4.07 29 ASP H 30 GLY HA2 5.04 29 ASP H 30 GLY HA3 5.04 28 CYS HA 30 GLY H 3.89 36 ASN H 37 GLY H 2.82 30 GLY H 31 LYS H 3.20 31 LYS H 32 ASP H 4.62 36 ASN H 37 GLY HA2 4.69 31 LYS HB2 32 ASP H 3.97 31 LYS HB3 32 ASP H 3.97 22 LEU QD1 33 ASP H 4.30 33 ASP H 34 CYS HB2 4.81 33 ASP H 34 CYS HB3 5.32 34 CYS H 35 GLY H 3.20 32 ASP HA 34 CYS H 3.89 40 GLU HA 41 GLU H 3.54 22 LEU QD2 34 CYS H 4.73 22 LEU QD1 34 CYS H 3.99 32 ASP HA 35 GLY H 4.93 34 CYS HB3 35 GLY H 3.99 35 GLY H 36 ASN H 3.26 34 CYS H 36 ASN H 4.80 34 CYS HB3 36 ASN H 2.99 18 LEU QD1 36 ASN H 4.36 36 ASN HD21 38 ALA QB 4.36 18 LEU HG 36 ASN HD21 4.48 17 ASN HB2 36 ASN HD22 5.50 17 ASN HB2 36 ASN HD21 5.50 18 LEU HG 36 ASN HD22 4.48 36 ASN HD22 38 ALA QB 4.36 34 CYS HB3 37 GLY H 4.69 37 GLY H 38 ALA QB 4.56 37 GLY H 38 ALA H 3.48 36 ASN H 38 ALA H 3.86 34 CYS HB3 38 ALA H 3.23 39 ASP H 40 GLU HG2 4.53 34 CYS HB3 39 ASP H 3.49 37 GLY HA2 39 ASP H 4.59 39 ASP H 41 GLU H 4.48 38 ALA H 39 ASP H 3.46 39 ASP H 40 GLU H 3.12 40 GLU H 41 GLU H 2.85 38 ALA HA 40 GLU H 4.26 41 GLU HA 42 ASN H 2.74 37 GLY HA2 40 GLU H 4.37 41 GLU H 42 ASN H 4.74 38 ALA HA 41 GLU H 3.85 38 ALA QB 41 GLU H 4.80 42 ASN HB3 43 CYS H 4.75 42 ASN HB2 43 CYS H 4.75 41 GLU HA 43 CYS H 4.45 42 ASN HA 43 CYS H 3.14 42 ASN H 43 CYS H 3.17 42 ASN H 44 GLY H 4.73 43 CYS HB3 44 GLY H 4.57 42 ASN HA 44 GLY H 4.02 14 PRO HB2 15 CYS H 4.38 14 PRO HB3 15 CYS H 4.38 10 LYS H 11 GLY H 4.51 13 PHE H 22 LEU HA 4.75 15 CYS HB2 16 GLY H 4.50 15 CYS HB3 16 GLY H 4.50 18 LEU HA 20 LYS H 4.52 22 LEU HB3 26 PHE H 4.72 24 ARG HB3 26 PHE H 5.50 24 ARG HB2 26 PHE H 5.50 26 PHE H 27 HIS HB3 4.80 23 PRO HD2 26 PHE H 4.84 24 ARG HD3 27 HIS H 5.17 28 CYS HB3 30 GLY H 5.33 35 GLY HA2 37 GLY H 4.86 35 GLY HA3 37 GLY H 4.86 38 ALA H 40 GLU HG2 4.84 34 CYS HA 39 ASP H 5.48 39 ASP H 40 GLU HB2 5.01 41 GLU HB3 43 CYS H 5.43 41 GLU HB2 43 CYS H 5.50 8 CYS HB3 9 GLN H 4.00 3 MET H 4 ILE HA 5.09 17 ASN H 38 ALA QB 4.84 22 LEU QD2 26 PHE H 4.92 26 PHE HB2 33 ASP H 5.50 32 ASP H 33 ASP H 4.76 13 PHE HZ 39 ASP H 4.88 34 CYS HB3 40 GLU H 5.17 38 ALA QB 40 GLU H 4.38 7 SER HA 8 CYS H 3.08 8 CYS H 9 GLN H 4.60 6 PRO HB3 8 CYS H 4.96 6 PRO HB2 8 CYS H 4.96 17 ASN H 18 LEU HG 5.31 40 GLU HB3 41 GLU H 4.79 22 LEU HB3 26 PHE QD 4.08 19 THR QG2 20 LYS H 3.61 22 LEU QD2 26 PHE QD 3.93 22 LEU HB3 23 PRO HD2 3.23 12 TYR QD 23 PRO HA 3.21 12 TYR QE 23 PRO HB3 4.47 40 GLU HB2 41 GLU H 3.63 13 PHE QE 39 ASP HA 3.41 24 ARG HA 26 PHE QD 2.88 13 PHE QD 14 PRO HD2 3.24 13 PHE QE 39 ASP HB2 3.30 13 PHE QE 39 ASP HB3 3.30 13 PHE QD 22 LEU HB2 4.03 13 PHE QD 22 LEU QD1 3.68 22 LEU QD1 26 PHE QD 3.89 5 THR HA 6 PRO QD 2.78 5 THR QG2 6 PRO QD 4.65 6 PRO QB 7 SER H 3.82 6 PRO QB 8 CYS H 4.36 7 SER QB 8 CYS H 3.97 8 CYS QB 9 GLN H 3.14 9 GLN H 10 LYS QB 5.32 9 GLN QB 10 LYS H 2.97 9 GLN QG 10 LYS H 4.33 10 LYS QE 12 TYR H 4.76 12 TYR HB2 21 CYS QB 3.89 12 TYR QD 21 CYS QB 3.52 13 PHE H 21 CYS QB 4.24 13 PHE HA 14 PRO QG 4.41 13 PHE QE 39 ASP QB 2.77 13 PHE HZ 39 ASP QB 4.41 14 PRO QB 15 CYS H 3.72 15 CYS QB 18 LEU HB2 3.53 15 CYS QB 18 LEU HB3 5.27 15 CYS QB 18 LEU QD1 3.68 15 CYS QB 20 LYS H 3.85 15 CYS QB 20 LYS HB3 4.04 15 CYS QB 20 LYS QD 4.33 15 CYS QB 34 CYS HB2 4.74 15 CYS QB 36 ASN QD2 4.70 15 CYS QB 38 ALA QB 4.26 16 GLY HA3 36 ASN QD2 4.48 17 ASN H 36 ASN QD2 4.53 18 LEU H 36 ASN QD2 4.32 18 LEU HB2 36 ASN QD2 4.77 18 LEU HG 36 ASN QD2 3.86 18 LEU QD1 36 ASN QB 3.87 18 LEU QD1 36 ASN QD2 4.26 20 LYS QD 22 LEU QD1 4.41 20 LYS QD 34 CYS HA 3.92 21 CYS QB 22 LEU H 3.57 22 LEU QD1 39 ASP QB 3.60 26 PHE HA 29 ASP QB 4.26 26 PHE QD 39 ASP QB 3.89 29 ASP H 30 GLY QA 4.30 29 ASP QB 30 GLY H 4.45 31 LYS QB 32 ASP H 3.34 31 LYS QE 32 ASP H 4.70 32 ASP QB 33 ASP H 4.08 32 ASP QB 34 CYS H 5.34 32 ASP QB 37 GLY H 5.10 33 ASP H 39 ASP QB 5.08 34 CYS H 35 GLY QA 5.10 34 CYS H 39 ASP QB 4.89 36 ASN QD2 38 ALA H 4.31 36 ASN QD2 38 ALA QB 3.62 40 GLU H 41 GLU QG 4.61 41 GLU HB3 42 ASN QB 4.80 41 GLU HB3 42 ASN QD2 4.62 41 GLU QG 42 ASN H 4.39 42 ASN QB 43 CYS H 4.14 42 ASN QB 44 GLY H 5.34 22 LEU HB2 22 LEU QD1 3.69 18 LEU HA 18 LEU QD2 3.18 18 LEU HB3 18 LEU QD2 3.45 22 LEU HA 22 LEU QD2 3.31 18 LEU HB2 18 LEU QD1 3.25 18 LEU HB3 18 LEU QD1 3.28 22 LEU HB3 22 LEU QD1 3.49 18 LEU H 18 LEU HB2 3.12 18 LEU H 18 LEU HG 3.25 18 LEU H 18 LEU HB3 3.71 18 LEU H 18 LEU QD2 4.01 18 LEU H 18 LEU QD1 4.32 22 LEU H 22 LEU HG 3.69 22 LEU H 22 LEU HB3 3.72 22 LEU H 22 LEU HB2 3.18 22 LEU H 22 LEU QD1 4.27 20 LYS HA 20 LYS HG3 3.50 20 LYS H 20 LYS HB2 3.63 20 LYS H 20 LYS HB3 3.22 20 LYS H 20 LYS HG3 4.69 31 LYS H 31 LYS HB2 4.12 31 LYS H 31 LYS HB3 4.12 31 LYS H 31 LYS HG2 3.36 31 LYS H 31 LYS HG3 3.36 24 ARG H 24 ARG HD2 5.50 24 ARG H 24 ARG HD3 5.50 24 ARG H 24 ARG HB3 2.94 24 ARG H 24 ARG QG 4.12 26 PHE HA 26 PHE QD 3.72 27 HIS H 27 HIS HB3 2.94 27 HIS H 27 HIS HB2 3.06 27 HIS HB2 27 HIS HE1 5.14 12 TYR HA 12 TYR QD 3.22 12 TYR HA 12 TYR QE 4.75 12 TYR H 12 TYR QD 3.41 12 TYR H 12 TYR HB2 3.06 32 ASP H 32 ASP HB2 3.74 32 ASP H 32 ASP HB3 3.74 32 ASP H 32 ASP QB 2.98 33 ASP H 33 ASP HB2 2.93 37 GLY H 37 GLY HA2 2.90 38 ALA H 38 ALA QB 2.61 39 ASP H 39 ASP HB3 3.97 39 ASP H 39 ASP HB2 3.97 39 ASP H 39 ASP QB 3.37 29 ASP H 29 ASP HB3 3.88 29 ASP H 29 ASP HB2 3.88 40 GLU H 40 GLU HB3 3.81 40 GLU H 40 GLU HG2 3.15 40 GLU H 40 GLU HB2 3.06 41 GLU H 41 GLU HG2 3.71 41 GLU H 41 GLU HG3 3.71 41 GLU HA 41 GLU QG 3.74 25 ALA H 25 ALA QB 2.61 28 CYS H 28 CYS HB2 3.75 28 CYS H 28 CYS HB3 4.19 36 ASN H 36 ASN QB 3.47 36 ASN H 36 ASN QD2 4.57 36 ASN QB 36 ASN QD2 3.15 19 THR HA 19 THR QG2 3.28 19 THR H 19 THR QG2 3.34 19 THR H 19 THR HB 3.52 34 CYS H 34 CYS HB2 2.93 34 CYS H 34 CYS HB3 3.26 17 ASN HB2 17 ASN QD2 3.60 17 ASN HB3 17 ASN QD2 3.44 17 ASN H 17 ASN HB3 3.82 17 ASN H 17 ASN HB2 3.81
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