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 | other_prop |
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394926 |
1rkk   |
6020 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ARG H 1 ARG HA 2.00 2 ARG H 1 ARG QB 2.80 2 ARG H 2 ARG QB 2.30 2 ARG H 2 ARG HG3 3.10 2 ARG H 2 ARG HG2 3.10 3 TRP H 2 ARG HA 1.90 3 TRP H 2 ARG QB 2.50 3 TRP H 3 TRP HB3 2.40 3 TRP H 3 TRP HB2 2.40 3 TRP H 3 TRP HD1 3.10 3 TRP H 2 ARG QG 3.30 3 TRP H 3 TRP HZ2 3.30 3 TRP H 4 CYS H 3.10 3 TRP HD1 3 TRP HB3 2.40 3 TRP HD1 3 TRP HB2 2.40 3 TRP HE1 3 TRP HD1 2.20 3 TRP HE1 3 TRP HE3 2.90 3 TRP HZ2 2 ARG QB 3.20 4 CYS HA 5 PHE QD 3.00 4 CYS H 3 TRP HA 1.80 4 CYS H 3 TRP HB3 2.60 4 CYS H 3 TRP HB2 2.60 4 CYS H 4 CYS HA 2.50 4 CYS H 4 CYS HB3 2.30 4 CYS H 4 CYS HB2 2.30 5 PHE H 4 CYS HA 1.80 5 PHE H 4 CYS H 3.60 5 PHE H 4 CYS QB 2.20 5 PHE H 5 PHE HB3 2.40 5 PHE H 5 PHE HB2 2.40 5 PHE H 5 PHE QD 2.60 5 PHE QD 5 PHE HB3 2.10 5 PHE QD 5 PHE HB2 2.10 6 ARG H 5 PHE QD 3.10 6 ARG H 6 ARG HB3 2.20 6 ARG H 6 ARG HB2 2.20 6 ARG H 6 ARG QG 2.90 7 VAL HB 7 VAL HA 2.50 7 VAL H 6 ARG QB 3.00 7 VAL H 6 ARG QG 2.80 7 VAL H 7 VAL HB 2.20 7 VAL H 7 VAL QG1 2.80 7 VAL H 7 VAL QG2 2.80 7 VAL H 8 CYS H 3.10 7 VAL H 13 CYS HA 3.00 7 VAL H 13 CYS QB 3.40 7 VAL QG1 7 VAL HA 2.50 7 VAL QG2 7 VAL HA 2.50 8 CYS HA 13 CYS HA 1.90 8 CYS H 7 VAL HA 1.70 8 CYS H 7 VAL QG1 2.90 8 CYS H 7 VAL QG2 2.90 8 CYS H 8 CYS HA 2.40 8 CYS H 8 CYS QB 2.80 8 CYS H 13 CYS HA 3.30 8 CYS H 16 LYS HA 3.70 9 TYR H 8 CYS HA 1.80 9 TYR H 8 CYS HB3 2.70 9 TYR H 8 CYS HB2 2.70 9 TYR H 9 TYR QB 2.20 9 TYR H 9 TYR QD 3.10 9 TYR H 11 GLY H 3.00 9 TYR H 12 PHE H 2.40 9 TYR H 12 PHE QB 3.00 9 TYR H 13 CYS HA 2.50 9 TYR QD 9 TYR QB 1.80 10 ARG HA 10 ARG QD 2.60 10 ARG H 9 TYR QB 2.60 10 ARG H 9 TYR QD 3.00 10 ARG H 10 ARG HA 1.90 10 ARG H 10 ARG HB3 3.00 10 ARG H 10 ARG HB2 3.00 10 ARG H 10 ARG HG3 2.60 10 ARG H 10 ARG HG2 2.60 10 ARG H 11 GLY H 2.70 10 ARG HB3 10 ARG HA 2.20 10 ARG HB2 10 ARG HA 2.20 10 ARG QG 10 ARG HB3 2.30 10 ARG HG3 10 ARG HA 2.90 10 ARG HG3 10 ARG HB2 2.40 10 ARG HG2 10 ARG HA 2.30 10 ARG HG2 10 ARG QB 2.30 11 GLY H 10 ARG HA 2.20 11 GLY H 10 ARG QB 2.70 11 GLY H 11 GLY QA 2.00 11 GLY H 12 PHE H 2.40 12 PHE H 10 ARG HA 3.40 12 PHE H 11 GLY HA3 2.60 12 PHE H 11 GLY HA2 2.60 12 PHE H 12 PHE HB3 2.20 12 PHE H 12 PHE HB2 2.20 12 PHE H 12 PHE QD 3.20 13 CYS HA 13 CYS QB 2.20 13 CYS HA 14 TYR QD 2.90 13 CYS H 11 GLY H 3.60 13 CYS H 12 PHE HA 1.70 13 CYS H 12 PHE HB3 2.60 13 CYS H 12 PHE HB2 2.60 13 CYS H 12 PHE QD 3.30 13 CYS H 13 CYS HA 2.50 13 CYS H 13 CYS HB3 2.10 13 CYS H 13 CYS HB2 2.10 14 TYR H 7 VAL HA 3.30 14 TYR H 7 VAL HB 3.20 14 TYR H 7 VAL H 2.20 14 TYR H 8 CYS HA 2.60 14 TYR H 13 CYS HA 1.80 14 TYR H 13 CYS H 3.60 14 TYR H 13 CYS QB 2.50 14 TYR H 14 TYR QB 2.40 14 TYR H 14 TYR QD 2.50 14 TYR H 15 ARG H 3.50 14 TYR QD 14 TYR QB 1.80 14 TYR QE 16 LYS QB 2.70 15 ARG H 14 TYR QD 3.00 15 ARG H 15 ARG QB 1.90 15 ARG H 15 ARG QD 2.70 15 ARG H 15 ARG HG3 3.00 15 ARG H 15 ARG HG2 3.00 16 LYS H 4 CYS HA 2.80 16 LYS H 4 CYS HB3 3.00 16 LYS H 4 CYS HB2 3.00 16 LYS H 5 PHE QB 3.20 16 LYS H 15 ARG HA 1.90 16 LYS H 15 ARG H 3.10 16 LYS H 15 ARG QB 2.90 16 LYS H 16 LYS HB3 2.30 16 LYS H 16 LYS HB2 2.30 16 LYS H 16 LYS QG 2.70 16 LYS QB 16 LYS HA 2.50 17 CYS H 16 LYS HA 1.80 17 CYS H 16 LYS HB3 2.80 17 CYS H 16 LYS HB2 2.80 17 CYS H 16 LYS QD 3.40 17 CYS H 16 LYS QG 3.00 17 CYS H 17 CYS HA 2.40 17 CYS H 17 CYS HB3 2.10 17 CYS H 17 CYS HB2 2.10 18 ARG H 3 TRP QB 3.30 18 ARG H 17 CYS HA 1.90 18 ARG H 17 CYS H 3.40 18 ARG H 17 CYS HB3 2.60 18 ARG H 17 CYS HB2 2.60 18 ARG H 18 ARG QB 2.70
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