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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420230 |
2efz   |
15195 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
1 VAL HA 1 VAL HB 3.55 1 VAL HA 1 VAL HB 3.52 1 VAL HA 1 VAL QQG 7.62 1 VAL HA 2 CYS H 2.77 1 VAL HB 1 VAL QQG 6.13 1 VAL HB 2 CYS H 3.52 1 VAL QQG 2 CYS H 7.62 2 CYS H 2 CYS HA 3.27 2 CYS H 2 CYS HB2 3.80 2 CYS H 2 CYS HB3 2.71 2 CYS HA 2 CYS HB2 3.14 2 CYS HA 2 CYS HB3 2.90 2 CYS HA 3 CYS H 2.77 2 CYS HA 14 CYS H 4.80 2 CYS HB2 3 CYS H 4.01 2 CYS HB2 15 CYS H 5.50 2 CYS HB3 3 CYS H 3.05 2 CYS HB3 15 CYS H 5.50 3 CYS H 3 CYS HA 3.49 3 CYS H 3 CYS HB2 3.61 3 CYS H 3 CYS HB3 2.99 3 CYS H 14 CYS H 4.80 3 CYS H 15 CYS HA 3.24 3 CYS HA 3 CYS HB2 2.40 3 CYS HA 3 CYS HB3 3.55 3 CYS HA 4 PRO HG2 5.50 3 CYS HA 4 PRO HG3 4.00 4 PRO HA 4 PRO HB2 2.83 4 PRO HA 4 PRO HB3 3.18 4 PRO HA 4 PRO HG2 2.65 4 PRO HA 4 PRO HG3 4.14 4 PRO HA 5 PHE H 2.77 4 PRO HA 16 ASP HB2 4.82 4 PRO HA 16 ASP HB3 3.86 4 PRO HB2 4 PRO HD2 5.50 4 PRO HB2 4 PRO HD3 4.82 4 PRO HB2 5 PHE H 3.89 4 PRO HB3 4 PRO HD2 2.65 4 PRO HB3 4 PRO HD3 2.40 4 PRO HB3 5 PHE H 3.42 4 PRO HB3 7 GLY H 4.48 4 PRO HG2 4 PRO HD2 4.11 4 PRO HG2 4 PRO HD3 3.83 4 PRO HG3 4 PRO HD2 3.67 4 PRO HG3 4 PRO HD3 4.73 4 PRO HG3 7 GLY H 5.00 4 PRO HG3 7 GLY HA3 3.80 5 PHE H 5 PHE HA 3.45 5 PHE H 5 PHE QB 3.99 5 PHE H 5 PHE QD 4.52 5 PHE HA 5 PHE QB 3.96 5 PHE HA 5 PHE QB 4.58 5 PHE HA 5 PHE QD 6.75 5 PHE HA 6 GLY H 3.80 5 PHE HA 7 GLY H 3.86 5 PHE QB 5 PHE QD 7.35 5 PHE QB 6 GLY H 4.98 5 PHE QD 6 GLY H 7.62 6 GLY H 6 GLY HA2 3.27 6 GLY H 6 GLY HA3 2.87 6 GLY HA2 6 GLY HA3 2.68 6 GLY HA2 7 GLY H 3.67 6 GLY HA3 7 GLY H 3.67 7 GLY H 7 GLY HA2 3.21 7 GLY H 7 GLY HA3 2.93 7 GLY HA2 7 GLY HA3 2.40 7 GLY HA2 8 CYS H 3.55 7 GLY HA3 8 CYS H 4.14 8 CYS H 8 CYS HA 3.52 8 CYS H 8 CYS QB 4.05 8 CYS H 9 HIS H 4.80 8 CYS HA 8 CYS QB 4.02 9 HIS H 9 HIS HB2 3.73 9 HIS H 9 HIS HB3 3.73 9 HIS H 11 LEU H 4.10 9 HIS HB2 10 GLU H 3.52 9 HIS HB3 10 GLU H 3.27 10 GLU H 10 GLU HA 3.49 10 GLU H 10 GLU QB 5.54 10 GLU H 10 GLU QG 4.95 10 GLU HA 10 GLU QB 4.39 10 GLU HA 10 GLU QB 6.19 10 GLU HA 10 GLU QG 6.38 10 GLU HA 10 GLU QG 4.64 10 GLU HA 11 LEU H 3.70 10 GLU HA 12 CYS H 3.80 10 GLU QB 11 LEU H 5.88 10 GLU QB 11 LEU HG 6.38 10 GLU QG 11 LEU H 4.39 11 LEU H 11 LEU HA 3.00 11 LEU H 11 LEU HB2 3.36 11 LEU H 11 LEU HB3 2.90 11 LEU H 11 LEU HG 4.32 11 LEU H 11 LEU QQD 7.63 11 LEU H 12 CYS H 3.39 11 LEU HA 11 LEU HB2 3.45 11 LEU HA 11 LEU HB2 5.50 11 LEU HA 11 LEU HB3 3.02 11 LEU HA 11 LEU HB3 3.70 11 LEU HA 11 LEU HG 2.62 11 LEU HA 11 LEU HG 5.50 11 LEU HA 11 LEU QQD 7.63 11 LEU HA 12 CYS H 3.80 11 LEU HB2 11 LEU QQD 6.58 11 LEU HB2 12 CYS H 4.69 11 LEU HB3 11 LEU QQD 4.69 11 LEU HB3 12 CYS H 5.31 11 LEU HG 11 LEU QQD 5.00 12 CYS H 12 CYS HA 3.42 12 CYS H 12 CYS HB2 2.74 12 CYS H 12 CYS HB3 2.80 12 CYS H 13 TYR H 5.22 12 CYS HA 12 CYS HB2 4.00 12 CYS HA 12 CYS HB3 2.62 12 CYS HA 13 TYR H 2.68 12 CYS HA 14 CYS H 4.01 13 TYR H 13 TYR HA 3.45 13 TYR H 13 TYR HB2 2.99 13 TYR H 13 TYR HB3 3.14 13 TYR H 13 TYR QD 7.64 13 TYR H 14 CYS H 3.05 13 TYR HA 13 TYR HB2 3.02 13 TYR HA 13 TYR HB2 3.73 13 TYR HA 13 TYR HB3 3.58 13 TYR HA 13 TYR HB3 5.50 13 TYR HA 13 TYR QD 6.71 13 TYR HA 14 CYS H 3.92 13 TYR HB2 13 TYR QD 6.28 13 TYR HB2 14 CYS H 3.45 13 TYR HB3 13 TYR QD 6.12 13 TYR HB3 14 CYS H 3.42 13 TYR QD 14 CYS HB2 7.33 14 CYS H 14 CYS HA 3.49 14 CYS H 14 CYS HB2 4.07 14 CYS H 14 CYS HB3 3.27 14 CYS H 15 CYS H 4.00 14 CYS HA 14 CYS HB2 3.30 14 CYS HA 14 CYS HB3 3.42 14 CYS HA 15 CYS H 3.90 14 CYS HB2 15 CYS H 3.80 14 CYS HB3 15 CYS H 3.40 15 CYS H 15 CYS HA 3.58 15 CYS H 15 CYS HB2 3.49 15 CYS H 15 CYS HB3 3.30 15 CYS HA 15 CYS HB2 3.36 15 CYS HA 15 CYS HB3 3.24 15 CYS HA 16 ASP H 2.80 16 ASP H 16 ASP HA 3.67 16 ASP H 16 ASP HB2 2.68 16 ASP H 16 ASP HB3 2.74 16 ASP HA 16 ASP HB2 3.05 16 ASP HA 16 ASP HB3 2.96 2 CYS HA 2 CYS HB2 3.27 2 CYS HA 2 CYS HB2 3.67 2 CYS HA 2 CYS HB3 3.36 2 CYS HA 2 CYS HB3 3.05 2 CYS HB2 14 CYS HB3 5.50 2 CYS HB2 15 CYS HA 4.73 2 CYS HB3 14 CYS HB3 5.25 2 CYS HB3 15 CYS HA 3.70 3 CYS HA 3 CYS HB2 2.40 3 CYS HA 4 PRO HB2 4.45 3 CYS HA 4 PRO HG2 4.60 3 CYS HA 4 PRO HG3 3.42 3 CYS HA 4 PRO HD2 3.18 3 CYS HA 4 PRO HD3 2.90 3 CYS HA 15 CYS HA 4.88 4 PRO HA 4 PRO HB2 3.08 4 PRO HA 4 PRO HB3 3.30 4 PRO HA 4 PRO HG2 3.18 4 PRO HA 4 PRO HG3 4.79 4 PRO HA 4 PRO HD2 5.50 4 PRO HA 4 PRO HD3 3.92 4 PRO HB2 4 PRO HB3 2.71 4 PRO HB2 4 PRO HG3 4.45 4 PRO HG2 4 PRO HG3 2.77 5 PHE HA 5 PHE QE 7.62 5 PHE QB 5 PHE QE 8.50 5 PHE QE 13 TYR HA 7.62 6 GLY HA2 6 GLY HA3 5.50 11 LEU HB2 11 LEU HB3 2.77 13 TYR HA 13 TYR QE 7.63 13 TYR HB2 13 TYR QE 7.63 13 TYR HB3 13 TYR QE 7.63 13 TYR QE 14 CYS HB2 7.63 14 CYS HB3 15 CYS HA 3.02 15 CYS HA 15 CYS HB2 3.27 15 CYS HA 15 CYS HB3 3.27 16 ASP HA 16 ASP HB2 3.36 16 ASP HB2 16 ASP HB3 2.40
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