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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539168 |
2ley   |
17733 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 GLY HA3 8 LYS H 3.14 7 GLY HA2 8 LYS H 3.14 6 CYS HA 7 GLY H 2.49 6 CYS HB3 7 GLY H 4.51 5 TYR HA 6 CYS H 2.56 18 ARG HA 19 GLY H 3.61 20 THR HA 21 CYS H 2.59 20 THR HB 21 CYS H 2.93 21 CYS HB2 22 GLY H 4.26 25 PHE HA 26 LEU H 2.52 25 PHE HB3 26 LEU H 2.87 25 PHE HB2 26 LEU H 4.54 26 LEU QB 27 TYR H 5.23 26 LEU HA 27 TYR H 2.56 23 ILE HA 24 ARG H 2.93 22 GLY HA3 23 ILE H 3.33 5 TYR QB 6 CYS H 4.21 10 HIS HA 11 CYS H 2.68 10 HIS HB2 11 CYS H 3.67 4 CYS HA 5 TYR H 2.59 4 CYS HB2 5 TYR H 4.07 4 CYS HB3 5 TYR H 2.96 3 LEU QB 4 CYS H 4.55 3 LEU HA 4 CYS H 2.52 15 GLU HA 16 ARG H 2.62 15 GLU HB3 16 ARG H 3.52 16 ARG HA 17 VAL H 2.40 16 ARG QB 17 VAL H 4.45 28 CYS HB3 29 CYS H 4.60 28 CYS HA 29 CYS H 2.46 27 TYR HB3 28 CYS H 4.11 5 TYR H 29 CYS HA 3.67 5 TYR H 28 CYS H 2.83 4 CYS HA 29 CYS HA 4.38 6 CYS HA 28 CYS H 3.70 6 CYS HA 27 TYR HA 3.92 7 GLY H 27 TYR HA 4.48 7 GLY H 26 LEU H 3.48 16 ARG H 29 CYS H 3.02 18 ARG H 28 CYS HA 4.94 23 ILE H 25 PHE H 4.94 19 GLY H 27 TYR H 3.89 20 THR HA 27 TYR H 3.21 21 CYS H 26 LEU HA 3.48 24 ARG HA 25 PHE H 3.52 18 ARG H 19 GLY H 2.83 30 PRO HB2 31 ARG H 3.67 23 ILE HB 24 ARG H 3.48 21 CYS H 25 PHE HB2 3.95 9 GLY H 25 PHE HA 3.61 13 ARG HA 14 GLY H 2.83 11 CYS HB3 12 LYS H 2.71 24 ARG H 25 PHE H 2.90 31 ARG H 32 ARG H 3.45 8 LYS H 10 HIS H 3.79 21 CYS H 22 GLY H 3.55 21 CYS H 25 PHE H 4.54 7 GLY H 28 CYS H 3.83 22 GLY HA2 23 ILE H 3.33 2 LEU HA 3 LEU H 2.74 11 CYS HB2 12 LYS H 3.42 11 CYS HA 12 LYS H 2.90 12 LYS QB 13 ARG H 4.14 12 LYS HA 13 ARG H 2.62 15 GLU HA 31 ARG H 3.30 13 ARG HA 15 GLU H 4.60 9 GLY HA3 10 HIS H 3.64 9 GLY HA2 10 HIS H 3.64 30 PRO HB3 31 ARG H 3.67 16 ARG H 30 PRO HA 5.50 30 PRO HA 31 ARG H 2.43 14 GLY H 15 GLU H 4.01 17 VAL HA 18 ARG H 2.40 18 ARG QD 19 GLY H 6.38 18 ARG QG 19 GLY H 6.38 26 LEU HG 27 TYR H 3.89 16 ARG QG 17 VAL H 6.38 16 ARG QB 29 CYS H 5.54 5 TYR QD 28 CYS HB2 7.64 5 TYR QE 28 CYS HB2 6.92 18 ARG QB 27 TYR QD 8.05 4 CYS HB2 27 TYR QE 6.76 4 CYS HB2 27 TYR QD 6.74 4 CYS HB3 27 TYR QE 7.63 19 GLY H 27 TYR HB2 4.69 5 TYR QE 7 GLY HA2 6.21 5 TYR QD 7 GLY HA2 6.93 5 TYR QE 7 GLY HA3 6.21 5 TYR QD 7 GLY HA3 6.93 4 CYS HA 5 TYR QD 7.21 8 LYS HA 25 PHE QD 7.19 5 TYR QD 6 CYS H 6.99 27 TYR QD 28 CYS H 7.58 5 TYR QE 6 CYS H 7.63 11 CYS HB3 28 CYS HB3 3.92 11 CYS HB3 15 GLU HB2 3.92 12 LYS QG 13 ARG H 6.07 12 LYS QD 13 ARG H 6.13 5 TYR H 28 CYS HB2 4.69 4 CYS HA 30 PRO HD2 5.16 4 CYS HA 30 PRO HD3 5.16 29 CYS HA 30 PRO HD2 3.08 29 CYS HA 30 PRO HD3 3.08 8 LYS QB 25 PHE QD 8.50 8 LYS QB 25 PHE QE 8.50 6 CYS HA 27 TYR QD 7.64 7 GLY H 25 PHE HB3 5.50 5 TYR QE 28 CYS HB3 7.26 18 ARG QB 27 TYR QE 8.51 5 TYR QD 28 CYS HB3 7.64 11 CYS HB3 15 GLU HB3 4.79 17 VAL QQG 18 ARG H 6.29 20 THR QG2 21 CYS H 5.88 26 LEU QQD 27 TYR H 7.63 23 ILE QG2 24 ARG H 5.38 11 CYS H 26 LEU QQD 7.63 17 VAL QQG 19 GLY H 5.76 20 THR QG2 26 LEU HA 6.53 17 VAL QQG 18 ARG HA 6.66 17 VAL HA 26 LEU QQD 7.45 17 VAL QQG 27 TYR H 7.34 10 HIS HA 26 LEU QQD 6.08 20 THR HA 26 LEU QQD 7.54 4 CYS HA 30 PRO QD 4.65 5 TYR QD 7 GLY QA 6.78 5 TYR QE 7 GLY QA 6.04 7 GLY QA 8 LYS H 2.82 8 LYS QD 25 PHE QD 8.50 8 LYS QD 25 PHE QE 8.50 8 LYS QD 25 PHE HZ 6.38 11 CYS HB3 15 GLU QG 3.90 12 LYS H 15 GLU QG 6.38 15 GLU HB2 30 PRO QB 3.93 15 GLU QG 16 ARG H 6.38 18 ARG QG 27 TYR QD 7.00 18 ARG QG 27 TYR QE 8.51 19 GLY QA 20 THR H 3.20 22 GLY QA 23 ILE H 2.98 22 GLY QA 25 PHE QD 8.50 29 CYS HA 30 PRO QD 2.84 29 CYS QB 30 PRO QD 5.39 30 PRO QB 32 ARG H 5.04
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