NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
622540 | 5vr1 | 30291 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
10 VAL H 10 VAL QQG 3.23 5 CYS H 11 ARG QD 5.33 5 CYS H 5 CYS HB3 3.59 5 CYS H 5 CYS HB2 3.12 11 ARG HB2 11 ARG HE 4.81 11 ARG HB3 11 ARG HE 4.81 13 ARG HA 14 PHE H 2.65 2 CYS HA 14 PHE H 4.00 14 PHE H 14 PHE HB2 2.84 2 CYS HB2 14 PHE H 4.34 14 PHE H 14 PHE HB3 2.95 2 CYS HB3 14 PHE H 4.34 13 ARG HB3 14 PHE H 3.30 13 ARG HB2 14 PHE H 4.24 13 ARG QG 14 PHE H 4.19 15 ALA H 15 ALA QB 2.66 13 ARG QG 15 ALA H 4.81 13 ARG HB2 15 ALA H 3.99 13 ARG HB3 15 ALA H 2.92 13 ARG H 13 ARG HB2 3.79 13 ARG H 13 ARG QG 3.92 11 ARG H 11 ARG QG 3.15 11 ARG H 11 ARG HB2 3.54 11 ARG H 11 ARG HB3 3.54 7 ALA QB 8 GLY H 3.22 9 ALA H 9 ALA QB 2.97 11 ARG HB3 12 CYS H 4.26 11 ARG HB2 12 CYS H 4.26 10 VAL H 10 VAL HB 3.21 17 CYS H 17 CYS HB2 2.86 2 CYS H 2 CYS HB3 4.07 5 CYS H 12 CYS HB2 4.55 2 CYS H 2 CYS HB2 4.07 14 PHE HB3 15 ALA H 3.05 5 CYS HB2 13 ARG H 4.70 12 CYS HB3 13 ARG H 5.10 5 CYS HB2 7 ALA H 4.98 12 CYS H 12 CYS HB3 3.79 12 CYS H 12 CYS HB2 3.55 17 CYS H 17 CYS HB3 3.62 16 CYS HB3 17 CYS H 4.54 14 PHE HB2 15 ALA H 4.22 5 CYS HB3 7 ALA H 3.69 16 CYS HB2 17 CYS H 4.54 11 ARG HA 11 ARG HE 4.35 14 PHE QD 15 ALA HA 4.66 2 CYS HA 14 PHE QD 4.30 2 CYS HA 3 CYS H 3.06 15 ALA HA 17 CYS H 4.08 14 PHE HA 17 CYS H 4.25 3 CYS H 14 PHE HA 3.92 14 PHE HA 16 CYS H 4.57 14 PHE HA 14 PHE QD 3.50 5 CYS H 11 ARG HA 4.93 1 ASP HA 2 CYS H 2.91 2 CYS H 14 PHE HA 5.50 13 ARG HA 15 ALA H 4.25 5 CYS H 12 CYS HA 3.60 12 CYS HA 13 ARG H 2.82 2 CYS HA 13 ARG H 4.97 13 ARG HB2 16 CYS H 3.84 13 ARG HB3 16 CYS H 4.54 13 ARG HB3 13 ARG HE 3.82 13 ARG HB2 13 ARG HE 3.75 13 ARG QG 13 ARG HE 3.35 15 ALA QB 16 CYS H 3.98 13 ARG HE 15 ALA QB 4.45 14 PHE QD 15 ALA QB 5.07 10 VAL QQG 11 ARG H 3.51 10 VAL QQG 12 CYS H 4.11 9 ALA QB 10 VAL H 3.68 7 ALA H 7 ALA QB 3.32 14 PHE H 15 ALA H 3.26 14 PHE H 14 PHE QD 4.40 15 ALA H 16 CYS H 3.19 14 PHE QD 15 ALA H 4.40 13 ARG H 16 CYS H 4.69 3 CYS H 13 ARG H 3.51 11 ARG H 12 CYS H 3.41 9 ALA H 10 VAL H 3.38 7 ALA H 8 GLY H 4.66 16 CYS H 17 CYS H 2.91 2 CYS HB3 13 ARG HA 5.50 2 CYS HB2 13 ARG HA 5.50 2 CYS HA 14 PHE HA 3.25 11 ARG HA 11 ARG QD 3.71 5 CYS HB2 11 ARG HA 3.91 13 ARG HA 13 ARG QG 3.29 11 ARG HA 11 ARG QG 3.58 10 VAL HA 10 VAL QQG 2.76 13 ARG HB2 13 ARG HD3 3.67 13 ARG HB2 13 ARG HD2 3.67 13 ARG HB3 13 ARG HD3 4.17 13 ARG HB3 13 ARG HD2 4.17 11 ARG HB3 11 ARG QD 3.77 11 ARG HB2 11 ARG QD 3.77 11 ARG QG 11 ARG QD 2.98 5 CYS HB2 11 ARG QG 4.49 12 CYS HB3 13 ARG QG 5.22 13 ARG HB3 13 ARG QG 2.78 14 PHE H 15 ALA QB 5.01 5 CYS H 11 ARG QG 5.50 5 CYS H 11 ARG HB2 5.50 5 CYS H 11 ARG HB3 5.50 9 ALA QB 11 ARG H 5.04 11 ARG QG 12 CYS H 4.77 15 ALA QB 17 CYS H 4.93 16 CYS H 17 CYS HB2 5.50 11 ARG QG 11 ARG HE 4.12 10 VAL QQG 13 ARG HE 4.59 11 ARG H 11 ARG QD 4.68 5 CYS HB2 11 ARG H 5.50 11 ARG H 12 CYS HB3 5.50 12 CYS HB2 13 ARG H 4.80 2 CYS HA 15 ALA H 5.50 15 ALA H 16 CYS HA 5.50 9 ALA HA 11 ARG H 4.85 5 CYS HA 7 ALA H 4.94 13 ARG H 14 PHE HA 5.44 16 CYS H 17 CYS HA 5.50 3 CYS H 13 ARG HA 5.15 3 CYS H 12 CYS HB3 5.50 13 ARG HA 13 ARG HD2 5.26 13 ARG HA 13 ARG HD3 5.26 12 CYS H 13 ARG H 5.05 15 ALA H 17 CYS H 4.67 13 ARG HE 15 ALA H 5.01 2 CYS H 3 CYS H 5.12 3 CYS H 5 CYS H 5.50 3 CYS H 17 CYS H 4.78 9 ALA H 10 VAL QQG 4.77 10 VAL QQG 13 ARG H 5.50 14 PHE H 15 ALA HA 5.50 5 CYS H 11 ARG HE 5.50 3 CYS H 15 ALA H 5.35 13 ARG H 13 ARG HE 5.50 3 CYS H 14 PHE H 4.88 14 PHE H 16 CYS H 4.90 13 ARG HE 14 PHE H 5.50 13 ARG H 14 PHE H 4.83 2 CYS H 2 CYS QB 3.49 2 CYS QB 3 CYS H 3.45 2 CYS QB 13 ARG H 3.57 2 CYS QB 14 PHE H 3.72 3 CYS H 3 CYS QB 3.32 3 CYS H 16 CYS QB 5.34 3 CYS QB 13 ARG H 5.09 3 CYS QB 16 CYS H 4.61 3 CYS QB 16 CYS QB 3.56 3 CYS QB 17 CYS H 3.68 3 CYS QB 17 CYS HA 3.86 5 CYS H 16 CYS QB 4.95 5 CYS HA 16 CYS QB 5.03 5 CYS HB2 11 ARG QB 4.64 7 ALA H 8 GLY QA 5.34 8 GLY H 8 GLY QA 2.55 8 GLY QA 10 VAL H 5.34 10 VAL H 11 ARG QB 5.34 10 VAL HA 13 ARG QD 4.35 11 ARG H 11 ARG QB 2.94 11 ARG QB 11 ARG HE 4.19 11 ARG QB 12 CYS H 3.63 13 ARG H 13 ARG QD 5.23 13 ARG H 16 CYS QB 3.52 13 ARG HA 13 ARG QD 4.47 13 ARG HB3 13 ARG QD 3.61 16 CYS H 16 CYS QB 3.03 16 CYS QB 17 CYS H 3.80 7 ALA H 6 HYP HB3 4.26 7 ALA H 6 HYP HB2 4.89
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