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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625993 |
6cfb   |
30409 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
18 CYS H 18 CYS HB3 3.89 18 CYS H 18 CYS HB2 2.96 17 THR H 17 THR HB 3.21 7 CYS H 7 CYS HB2 3.33 7 CYS H 7 CYS HB3 3.98 9 GLU HA 16 LYS H 3.89 2 VAL H 2 VAL HB 4.17 3 SER H 3 SER HB2 3.95 3 SER H 3 SER HB3 3.95 14 GLY H 14 GLY HA2 2.59 5 CYS H 5 CYS HB2 3.33 5 CYS H 5 CYS HB3 3.21 26 SER HA 27 ARG H 3.05 29 THR H 29 THR HB 3.98 11 GLU H 11 GLU HB3 3.70 8 VAL H 8 VAL HB 3.39 4 PRO HB3 5 CYS H 3.55 10 ASP H 10 ASP HB3 2.90 10 ASP H 10 ASP HB2 3.05 6 PHE HA 7 CYS H 2.93 5 CYS HB3 6 PHE H 4.57 5 CYS HB2 6 PHE H 4.48 5 CYS HA 6 PHE H 2.59 4 PRO HA 5 CYS H 2.83 7 CYS HA 8 VAL H 2.52 7 CYS HB2 8 VAL H 3.76 7 CYS HB3 8 VAL H 3.21 16 LYS H 16 LYS QB 3.78 9 GLU H 9 GLU HB3 3.67 21 ASP H 21 ASP HB3 3.45 25 ALA HA 26 SER H 3.27 15 ALA HA 16 LYS H 2.59 27 ARG HA 28 GLY H 3.36 16 LYS HA 17 THR H 2.56 17 THR HA 18 CYS H 2.52 19 VAL H 19 VAL HB 3.27 18 CYS HA 19 VAL H 2.68 17 THR HB 18 CYS H 4.01 18 CYS HB2 19 VAL H 3.36 18 CYS HB3 19 VAL H 3.27 2 VAL HA 3 SER H 2.90 2 VAL HB 3 SER H 4.72 8 VAL HA 9 GLU H 2.40 8 VAL HB 9 GLU H 3.61 9 GLU H 9 GLU HB2 3.67 9 GLU HB2 10 ASP H 4.51 9 GLU HB3 10 ASP H 4.51 9 GLU HA 10 ASP H 2.96 10 ASP HA 11 GLU H 2.65 10 ASP HB3 11 GLU H 4.88 10 ASP HB2 11 GLU H 4.38 11 GLU H 11 GLU HB2 3.70 11 GLU HB2 12 THR H 4.11 11 GLU HB3 12 THR H 4.11 12 THR H 12 THR HB 3.55 12 THR HB 13 SER H 3.42 13 SER HA 15 ALA H 4.66 16 LYS QB 17 THR H 4.89 22 ASN H 22 ASN HB2 3.89 22 ASN H 22 ASN HA 2.71 24 ASP QB 25 ALA H 5.79 23 CYS HA 24 ASP H 3.30 23 CYS H 24 ASP H 3.61 23 CYS H 23 CYS HB3 2.96 23 CYS HB3 24 ASP H 4.54 22 ASN HB2 23 CYS H 4.72 22 ASN H 22 ASN HB3 3.89 22 ASN HA 23 CYS H 3.45 21 ASP HA 22 ASN H 2.62 21 ASP HB2 22 ASN H 4.38 21 ASP HB3 22 ASN H 4.14 21 ASP H 21 ASP HB2 2.93 20 PRO HB2 21 ASP H 3.45 20 PRO HA 21 ASP H 3.33 19 VAL HA 21 ASP H 3.52 20 PRO HB3 21 ASP H 3.45 26 SER QB 27 ARG H 5.76 8 VAL H 18 CYS HA 3.92 7 CYS HA 17 THR H 5.16 7 CYS HA 19 VAL H 3.92 10 ASP H 16 LYS HA 3.70 12 THR H 13 SER H 3.21 4 PRO HB2 5 CYS H 4.14 10 ASP HB3 13 SER H 3.27 10 ASP HB2 13 SER H 4.42 10 ASP HB2 12 THR H 5.50 24 ASP HA 26 SER H 5.04 9 GLU HA 17 THR H 4.66 10 ASP HA 12 THR H 3.58 25 ALA H 26 SER H 3.70 10 ASP H 11 GLU H 4.26 11 GLU H 12 THR H 3.17 17 THR H 18 CYS H 4.94 18 CYS H 19 VAL H 5.41 6 PHE H 19 VAL H 3.73 21 ASP H 22 ASN H 4.72 11 GLU H 13 SER H 5.22 10 ASP H 14 GLY H 5.34 5 CYS H 6 PHE H 4.94 22 ASN H 23 CYS H 3.33 10 ASP H 15 ALA H 3.86 14 GLY H 15 ALA H 3.02 29 THR H 30 ASN H 5.16 28 GLY H 29 THR H 5.50 24 ASP H 25 ALA H 3.55 22 ASN HB3 23 CYS H 4.72 21 ASP HA 23 CYS H 4.14 18 CYS H 21 ASP HA 4.17 22 ASN HA 24 ASP H 4.23 1 ASP HA 2 VAL H 3.02 27 ARG H 28 GLY H 4.23 11 GLU H 11 GLU QG 6.01 9 GLU H 9 GLU QG 6.38 27 ARG H 27 ARG QG 6.38 27 ARG HB2 27 ARG HE 5.50 27 ARG HB3 27 ARG HE 5.50 6 PHE HA 6 PHE QD 7.57 16 LYS H 16 LYS QD 6.38 9 GLU QG 10 ASP H 6.04 11 GLU QG 12 THR H 6.38 16 LYS QD 17 THR H 6.38 16 LYS HG2 17 THR H 5.25 16 LYS HG3 17 THR H 5.25 27 ARG QG 28 GLY H 6.38 18 CYS HB3 24 ASP H 5.04 18 CYS HB3 23 CYS H 3.83 20 PRO HG3 21 ASP H 5.50 4 PRO HB3 6 PHE QE 7.63 4 PRO HB3 6 PHE QD 7.63 4 PRO HB2 6 PHE QD 7.63 4 PRO HB2 6 PHE QE 7.63 6 PHE QE 8 VAL HB 7.63 6 PHE QD 8 VAL HB 7.63 4 PRO QG 6 PHE QD 8.52 4 PRO QG 6 PHE QE 8.52 8 VAL H 16 LYS HG2 5.50 8 VAL H 16 LYS HG3 5.50 8 VAL HB 17 THR H 5.50 9 GLU QG 17 THR H 6.38 7 CYS HB3 17 THR H 5.50 6 PHE H 19 VAL HB 5.50 18 CYS HB2 24 ASP H 5.50 6 PHE H 18 CYS HB3 5.50 6 PHE H 20 PRO QD 6.39 6 PHE H 6 PHE QD 7.63 6 PHE H 6 PHE QE 7.63 6 PHE QD 7 CYS HA 7.63 5 CYS HB3 6 PHE QE 7.63 5 CYS HB3 6 PHE QD 7.63 9 GLU QG 15 ALA H 6.38 10 ASP HB2 15 ALA H 5.50 20 PRO HG3 23 CYS H 5.50 10 ASP HB3 15 ALA H 3.55 18 CYS HB2 23 CYS H 4.82 20 PRO QD 23 CYS H 6.39 10 ASP H 16 LYS HG2 5.50 10 ASP H 16 LYS HG3 5.50 9 GLU QG 14 GLY H 6.38 8 VAL H 8 VAL QQG 6.33 29 THR H 29 THR QG2 6.52 15 ALA H 15 ALA QB 3.98 17 THR H 17 THR QG2 5.62 25 ALA QB 26 SER H 5.71 12 THR H 12 THR QG2 5.43 19 VAL H 19 VAL QQG 6.61 17 THR QG2 18 CYS H 5.15 18 CYS H 19 VAL QQG 7.60 2 VAL QQG 3 SER H 7.60 2 VAL H 2 VAL QQG 7.60 8 VAL QQG 9 GLU H 6.76 12 THR QG2 13 SER H 6.52 15 ALA QB 16 LYS H 4.88 19 VAL QQG 21 ASP H 7.60 29 THR QG2 30 ASN H 6.52 6 PHE QE 8 VAL QQG 9.73 6 PHE QD 8 VAL QQG 9.73 6 PHE QE 19 VAL QQG 9.73 6 PHE QD 19 VAL QQG 9.73 6 PHE QD 17 THR QG2 8.65 6 PHE QE 17 THR QG2 8.65 11 GLU H 12 THR QG2 6.52 8 VAL QQG 19 VAL H 7.60 17 THR QG2 19 VAL H 6.52 8 VAL QQG 17 THR H 7.60 6 PHE H 19 VAL QQG 7.60 7 CYS H 8 VAL QQG 7.60 8 VAL H 17 THR QG2 6.52 16 LYS H 17 THR QG2 6.52 10 ASP H 17 THR QG2 6.52 24 ASP H 25 ALA QB 6.52 22 ASN HD21 25 ALA QB 6.52 22 ASN HD22 25 ALA QB 6.52 14 GLY H 15 ALA QB 6.52 10 ASP HA 10 ASP HB2 2.99 13 SER HA 13 SER HB2 2.93 19 VAL HA 20 PRO HA 2.40 19 VAL HA 20 PRO QB 5.24 18 CYS HA 19 VAL HB 5.16 7 CYS HA 7 CYS HB3 2.74 7 CYS HA 8 VAL HB 5.25 7 CYS HA 7 CYS HB2 3.02 6 PHE QB 7 CYS HA 4.92 18 CYS HA 18 CYS HB3 2.87 7 CYS HA 8 VAL HA 5.22 7 CYS HA 18 CYS HA 2.43 23 CYS HA 23 CYS HB2 2.90 23 CYS HA 23 CYS HB3 2.87 5 CYS HA 5 CYS HB2 2.99 4 PRO HA 5 CYS HB2 4.63 4 PRO HA 5 CYS HB3 4.88 22 ASN HA 22 ASN HB2 3.02 22 ASN HA 22 ASN HB3 3.02 13 SER HA 13 SER HB3 2.93 18 CYS HB2 21 ASP HA 4.26 9 GLU HA 16 LYS HA 3.21 3 SER HA 4 PRO HD2 3.39 3 SER HA 4 PRO HD3 3.39 3 SER HA 4 PRO QG 5.89 16 LYS HA 16 LYS QD 6.38 16 LYS HA 16 LYS QE 6.38 16 LYS QB 16 LYS QE 7.26 27 ARG HA 27 ARG QD 6.38 26 SER HA 27 ARG QG 6.07 7 CYS HB3 18 CYS HA 4.63 7 CYS HA 18 CYS HB3 4.66 5 CYS HA 23 CYS HB2 5.10 5 CYS HA 23 CYS HB3 5.50 7 CYS HB2 18 CYS HA 5.50 5 CYS HA 20 PRO QD 5.05 20 PRO QD 23 CYS HB3 4.87 20 PRO QD 23 CYS HB2 6.39 5 CYS HB3 20 PRO QD 6.39 9 GLU QG 16 LYS HA 6.38 9 GLU HA 16 LYS QB 6.38 6 PHE QB 19 VAL HB 5.76 18 CYS HB3 19 VAL HB 5.44 20 PRO HG2 23 CYS HB2 5.50 20 PRO HG3 23 CYS HB2 5.22 7 CYS HB3 16 LYS QB 6.38 7 CYS HB3 16 LYS QD 6.38 20 PRO HG3 23 CYS HB3 4.04 20 PRO HG2 23 CYS HB3 4.45 9 GLU QG 16 LYS QE 7.26 9 GLU HB2 16 LYS HA 5.50 9 GLU HB3 16 LYS HA 5.50 17 THR QG2 18 CYS HA 6.52 7 CYS HA 17 THR QG2 6.52 7 CYS HA 19 VAL QQG 7.60 7 CYS HA 8 VAL QQG 7.60 8 VAL QQG 18 CYS HA 7.60 18 CYS HA 19 VAL QQG 7.60 19 VAL QQG 20 PRO HA 5.77 19 VAL QQG 20 PRO QD 8.49 6 PHE QB 19 VAL QQG 8.23 8 VAL QQG 17 THR HB 6.95 3 SER H 3 SER QB 3.40 3 SER HA 4 PRO QD 2.82 10 ASP H 13 SER QB 5.11 11 GLU H 11 GLU QB 3.10 13 SER H 13 SER QB 2.79 13 SER HA 13 SER QB 2.50 13 SER QB 15 ALA H 3.85 16 LYS H 16 LYS QG 5.34 16 LYS HA 16 LYS QG 3.66 16 LYS QG 17 THR H 4.42 20 PRO QB 23 CYS H 4.53 20 PRO QB 23 CYS HB3 4.41 22 ASN H 22 ASN QB 3.34 22 ASN QB 23 CYS H 3.93 27 ARG H 27 ARG QB 3.35
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