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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394896 |
1rim   |
6063 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 TYR QD 1 TYR QE 4.88 1 TYR HA 1 TYR QD 6.91 1 TYR QB 1 TYR QD 5.95 1 TYR HA 2 LYS H 2.81 1 TYR QB 2 LYS H 5.14 1 TYR QB 11 ARG HB3 4.80 1 TYR QB 11 ARG HB2 4.80 1 TYR HA 13 MET HA 3.01 1 TYR QB 13 MET HA 6.12 1 TYR QD 13 MET QG 6.33 1 TYR QE 13 MET QG 7.97 1 TYR QE 13 MET QB 7.37 2 LYS HA 2 LYS H 3.06 2 LYS QB 2 LYS H 4.41 2 LYS H 3 PHE QD 6.07 2 LYS H 3 PHE H 3.06 2 LYS HA 3 PHE H 3.63 2 LYS QB 3 PHE H 5.13 3 PHE QD 3 PHE HB3 4.86 3 PHE QD 3 PHE HB2 4.84 3 PHE HB3 3 PHE H 3.72 3 PHE HB2 3 PHE H 3.40 3 PHE H 3 PHE QD 5.17 3 PHE H 4 ALA H 4.70 3 PHE HB2 4 ALA H 4.57 3 PHE HB3 4 ALA H 4.19 3 PHE QD 4 ALA H 6.33 3 PHE H 12 PHE H 3.24 3 PHE QD 12 PHE HB2 6.36 3 PHE HB2 12 PHE H 4.92 3 PHE HB3 12 PHE H 4.23 3 PHE QE 14 ARG HA 6.18 3 PHE QD 15 SER HA 7.14 3 PHE QD 15 SER HB2 6.51 3 PHE QE 15 SER HB2 5.60 3 PHE QE 15 SER HB3 5.31 3 PHE QE 15 SER HA 6.31 3 PHE QD 15 SER H 6.42 3 PHE HB3 18 LEU HB2 5.31 3 PHE HB3 18 LEU QD1 6.00 4 ALA HA 4 ALA H 2.75 4 ALA QB 5 CYS H 4.85 4 ALA QB 5 CYS HB2 4.66 4 ALA H 18 LEU QD2 4.66 5 CYS SG 8 CYS SG 3.60 5 CYS SG 21 HIS NE2 3.60 5 CYS SG 25 HIS NE2 3.60 5 CYS HA 6 PRO HD2 2.93 5 CYS HA 6 PRO HD3 2.86 5 CYS HB3 7 GLU H 4.37 5 CYS HB2 7 GLU H 4.09 5 CYS HB3 8 CYS H 3.97 5 CYS HB2 8 CYS H 3.69 5 CYS HB2 10 LYS H 4.77 5 CYS HB2 12 PHE QE 5.71 5 CYS H 12 PHE QE 5.53 5 CYS H 12 PHE QD 5.81 5 CYS HB2 18 LEU QD2 4.80 5 CYS HB3 18 LEU QD2 4.10 5 CYS H 22 ILE QG2 4.26 6 PRO HG2 7 GLU H 5.18 6 PRO HG3 7 GLU H 4.60 6 PRO HD3 7 GLU H 4.85 6 PRO HD2 7 GLU H 6.97 6 PRO QB 7 GLU H 6.14 6 PRO HD2 22 ILE QG2 4.41 6 PRO HD2 22 ILE QD1 4.24 7 GLU QG 7 GLU H 4.90 7 GLU HB3 7 GLU H 3.55 7 GLU HB2 7 GLU H 3.43 7 GLU HA 7 GLU H 3.82 7 GLU H 8 CYS H 2.94 7 GLU HA 8 CYS H 4.42 7 GLU HB2 8 CYS H 5.22 7 GLU HB2 25 HIS HE1 5.99 8 CYS SG 21 HIS NE2 3.60 8 CYS SG 25 HIS NE2 3.60 8 CYS HA 25 HIS HE1 5.00 8 CYS HA 8 CYS H 3.60 8 CYS HB2 8 CYS H 4.21 8 CYS HB3 8 CYS H 3.80 8 CYS HA 9 PRO HD2 2.64 8 CYS HA 9 PRO QG 5.01 8 CYS HA 9 PRO HD3 2.94 8 CYS HB3 9 PRO HD2 3.09 8 CYS HB3 9 PRO HD3 3.57 8 CYS HA 9 PRO HA 4.29 8 CYS HB2 9 PRO QG 5.31 8 CYS HA 25 HIS HE1 4.33 8 CYS HB3 25 HIS HE1 3.02 8 CYS HB2 25 HIS HE1 3.56 8 CYS HA 9 PRO QB 6.26 9 PRO HA 10 LYS H 4.19 9 PRO HD3 10 LYS H 3.86 10 LYS HB3 10 LYS H 4.32 10 LYS HA 10 LYS H 2.85 10 LYS HB2 10 LYS H 4.80 10 LYS HB2 10 LYS HA 4.44 10 LYS QG 10 LYS HA 5.02 10 LYS HB3 10 LYS HA 4.60 10 LYS H 11 ARG H 4.48 10 LYS HA 11 ARG H 2.50 10 LYS HB2 11 ARG H 4.80 10 LYS QG 12 PHE HZ 4.98 10 LYS HB3 12 PHE HZ 5.15 10 LYS HB2 12 PHE HZ 4.81 10 LYS HB2 12 PHE QE 6.42 10 LYS HB3 12 PHE QE 6.79 10 LYS QG 12 PHE QE 7.39 10 LYS HB3 12 PHE QD 8.03 10 LYS HB3 12 PHE H 4.90 10 LYS HB3 21 HIS HE1 4.95 10 LYS QG 21 HIS HE1 4.70 10 LYS HB2 21 HIS HE1 6.03 11 ARG QG 11 ARG H 4.10 11 ARG HA 11 ARG H 4.38 11 ARG HB3 11 ARG H 3.22 11 ARG HB3 12 PHE H 6.63 11 ARG HB2 12 PHE H 3.73 11 ARG H 12 PHE H 4.35 12 PHE HA 12 PHE QE 5.50 12 PHE QE 12 PHE QD 6.89 12 PHE HA 12 PHE H 3.05 12 PHE HB2 12 PHE H 3.83 12 PHE HB3 12 PHE H 3.82 12 PHE QE 12 PHE HZ 4.48 12 PHE QD 12 PHE HZ 5.21 12 PHE HB2 13 MET H 4.11 12 PHE HB3 13 MET H 4.60 12 PHE HB3 14 ARG H 3.90 12 PHE HB2 14 ARG H 3.36 12 PHE HB2 17 HIS HB2 3.44 12 PHE HB2 17 HIS HB3 3.71 12 PHE QD 18 LEU HA 3.76 12 PHE QD 17 HIS HA 6.00 12 PHE QE 18 LEU HB2 5.25 12 PHE QD 18 LEU HB2 5.66 12 PHE HB2 18 LEU QD1 4.87 12 PHE H 18 LEU QD2 5.44 12 PHE QD 18 LEU QD1 6.14 12 PHE QD 18 LEU QD2 5.42 12 PHE QE 18 LEU HB2 5.25 12 PHE HZ 21 HIS HB3 3.66 12 PHE HZ 25 HIS HB3 4.60 12 PHE HZ 25 HIS HB2 5.08 13 MET H 12 PHE HB2 4.11 13 MET H 12 PHE HB3 4.74 13 MET H 14 ARG H 3.88 14 ARG HA 14 ARG H 4.47 14 ARG HA 14 ARG HB3 3.46 14 ARG HA 14 ARG HB2 3.13 14 ARG HD3 14 ARG HE 4.03 14 ARG HD2 14 ARG HE 3.84 14 ARG HA 15 SER H 3.96 14 ARG HB3 16 ASP H 4.51 14 ARG HB2 16 ASP H 3.58 14 ARG HD3 17 HIS HE1 3.98 14 ARG HD2 17 HIS HE1 3.73 14 ARG H 17 HIS HB3 4.09 14 ARG H 17 HIS HB2 4.31 14 ARG HB3 17 HIS H 3.54 14 ARG HB3 17 HIS HD2 4.34 15 SER HA 15 SER H 3.14 15 SER HB2 15 SER H 3.52 15 SER HA 16 ASP H 4.07 15 SER HB2 16 ASP H 4.16 15 SER HB3 16 ASP H 3.99 15 SER HA 18 LEU HB2 4.65 15 SER HA 18 LEU H 3.97 15 SER HB2 18 LEU QD1 4.97 15 SER HA 18 LEU QD1 4.43 15 SER HA 18 LEU QD2 3.81 16 ASP HA 16 ASP H 3.11 16 ASP H 17 HIS H 4.02 16 ASP HB3 17 HIS H 4.45 16 ASP HB2 17 HIS H 4.57 16 ASP HB2 17 HIS HD2 4.94 16 ASP HB3 19 SER HB3 4.06 16 ASP HB2 19 SER HB3 4.16 17 HIS H 17 HIS HA 2.92 17 HIS HD2 17 HIS HE1 4.32 17 HIS HA 18 LEU H 3.73 17 HIS HA 20 LYS QB 4.57 17 HIS HA 20 LYS H 5.06 18 LEU H 18 LEU HB2 2.98 18 LEU H 18 LEU HB3 4.83 18 LEU H 18 LEU QD1 3.91 18 LEU H 18 LEU QD2 4.79 18 LEU H 19 SER H 2.98 18 LEU H 19 SER HA 4.89 18 LEU HA 19 SER H 4.19 18 LEU QD2 19 SER H 4.22 18 LEU QD1 19 SER H 4.59 18 LEU HB2 21 HIS H 5.00 19 SER H 19 SER HA 2.99 19 SER H 19 SER HB2 3.35 19 SER H 20 LYS H 3.14 19 SER HB3 20 LYS H 2.99 19 SER HB2 20 LYS H 4.56 19 SER HA 22 ILE QG2 3.82 19 SER HA 22 ILE QD1 3.86 19 SER HA 22 ILE HB 4.59 19 SER HA 22 ILE H 3.62 20 LYS H 20 LYS HA 2.91 20 LYS H 20 LYS QB 4.11 20 LYS HA 20 LYS QG 5.03 20 LYS HA 21 HIS H 3.67 20 LYS QB 21 HIS H 2.79 20 LYS HA 23 THR QG2 4.51 20 LYS HA 23 THR HG1 0.00 20 LYS HA 23 THR HB 3.80 21 HIS NE2 25 HIS NE2 3.50 21 HIS H 21 HIS HA 3.03 21 HIS H 21 HIS HB3 3.17 21 HIS H 21 HIS HB2 3.17 21 HIS H 22 ILE H 4.70 21 HIS HB3 22 ILE H 3.74 21 HIS HD2 21 HIS HE1 4.77 21 HIS HD2 24 LEU QD1 4.29 21 HIS HD2 24 LEU QD2 5.23 22 ILE H 22 ILE HA 2.91 22 ILE H 22 ILE HG13 2.88 22 ILE H 22 ILE QG2 3.95 22 ILE H 22 ILE QD1 5.47 22 ILE QG2 23 THR H 4.54 22 ILE H 23 THR H 2.97 22 ILE HA 23 THR H 3.64 22 ILE HB 23 THR H 3.14 22 ILE HA 24 LEU H 4.35 22 ILE HA 25 HIS HB3 5.00 22 ILE HA 25 HIS HB2 5.01 22 ILE HA 25 HIS H 3.21 22 ILE HA 25 HIS HD2 2.87 22 ILE HB 25 HIS HD2 4.84 22 ILE QG2 25 HIS HD2 4.43 22 ILE HG12 25 HIS HD2 5.07 22 ILE HG13 25 HIS HD2 4.49 23 THR H 23 THR HB 2.94 23 THR H 23 THR HA 3.01 23 THR HA 23 THR QG2 3.39 23 THR HA 23 THR HG1 0.00 23 THR HB 23 THR QG2 3.35 23 THR HB 23 THR HG1 0.00 23 THR H 24 LEU H 5.11 23 THR HB 24 LEU H 3.78 23 THR HA 26 GLU QB 4.63 23 THR HA 26 GLU H 3.89 23 THR HA 26 GLU QG 6.51 24 LEU H 25 HIS H 4.20 24 LEU HA 25 HIS H 3.50 24 LEU HG 25 HIS H 3.81 24 LEU QB 25 HIS H 6.63 24 LEU QD1 25 HIS H 5.01 24 LEU QD2 25 HIS H 5.56 24 LEU HA 27 LEU QB 3.19 24 LEU QB 27 LEU H 5.00 24 LEU HG 27 LEU H 5.00 25 HIS HD2 25 HIS HE1 4.38 25 HIS HA 25 HIS H 3.63 25 HIS HD2 25 HIS HB3 3.21 25 HIS H 25 HIS HB3 3.35 25 HIS H 25 HIS HB2 3.29 8 CYS HA 25 HIS HE1 5.11 25 HIS H 26 GLU H 3.20 25 HIS HA 26 GLU H 3.91 25 HIS HB3 26 GLU H 3.80 25 HIS HB2 26 GLU H 4.33 25 HIS HA 27 LEU QQD 5.00 25 HIS HA 28 LEU H 5.00 26 GLU H 26 GLU QB 4.42 26 GLU HA 26 GLU H 3.52 26 GLU H 26 GLU QG 6.11 26 GLU H 27 LEU H 4.75 26 GLU HA 27 LEU H 4.05 26 GLU HA 27 LEU QB 6.07 26 GLU QB 27 LEU H 4.75 26 GLU HG3 27 LEU H 4.25 27 LEU QB 27 LEU HA 3.49 28 LEU QB 29 GLY QA 5.00 29 GLY H 29 GLY QA 4.44 29 GLY QA 30 GLU QB 5.02 29 GLY QA 30 GLU H 4.92 31 GLU H 31 GLU HA 3.24
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