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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640922 |
6ee9   |
30507 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 VAL H 3 VAL QQG 2.20 3 VAL HB 3 VAL QQG 1.80 4 ARG H 4 ARG HB3 2.20 4 ARG H 4 ARG HB2 2.20 4 ARG HE 4 ARG HG2 2.20 5 VAL H 5 VAL HB 2.20 5 VAL H 5 VAL QQG 2.20 5 VAL HA 5 VAL HB 2.20 5 VAL HA 5 VAL QQG 2.20 7 THR H 7 THR HB 2.20 7 THR H 7 THR QG2 2.20 7 THR H 7 THR HG1 0.00 7 THR HA 7 THR HB 1.80 7 THR HA 7 THR QG2 1.80 7 THR HA 7 THR HG1 0.00 7 THR HB 7 THR QG2 1.80 7 THR HB 7 THR HG1 0.00 8 CYS H 8 CYS HB2 2.20 8 CYS HB2 8 CYS HB3 1.80 9 PRO HA 9 PRO HG2 2.20 9 PRO HB3 9 PRO HG3 2.20 9 PRO HB3 9 PRO HG2 1.80 9 PRO HB2 9 PRO HB3 1.80 9 PRO HB2 9 PRO HG3 2.20 9 PRO HB2 9 PRO HG2 2.20 9 PRO QD 9 PRO HB3 2.20 9 PRO QD 9 PRO HB2 2.20 9 PRO QD 9 PRO HG3 2.20 9 PRO QD 9 PRO HG2 1.80 9 PRO HG2 9 PRO HG3 1.80 10 SER H 10 SER QB 1.80 10 SER HA 10 SER QB 1.80 11 GLY H 11 GLY HA2 1.80 11 GLY HA3 11 GLY HA2 1.80 12 TYR H 12 TYR HB3 2.20 12 TYR H 12 TYR HB2 1.80 12 TYR H 12 TYR QE 2.20 12 TYR HA 12 TYR HB3 2.20 12 TYR HA 12 TYR HB2 2.20 12 TYR HB2 12 TYR HB3 1.80 12 TYR QD 12 TYR H 2.20 12 TYR QD 12 TYR HA 2.20 12 TYR QD 12 TYR HB3 2.20 12 TYR QD 12 TYR HB2 2.20 12 TYR QE 12 TYR HA 2.20 12 TYR QE 12 TYR HB3 2.20 12 TYR QE 12 TYR HB2 2.20 13 VAL H 13 VAL QQG 2.20 13 VAL HA 13 VAL HB 2.20 13 VAL HB 13 VAL QQG 1.80 14 ARG H 14 ARG HB2 2.20 14 ARG H 14 ARG HG2 2.20 14 ARG HB2 14 ARG HB3 1.80 14 ARG HB2 14 ARG HG3 2.20 14 ARG QD 14 ARG HB3 2.20 14 ARG QD 14 ARG HB2 2.20 14 ARG QD 14 ARG HG3 1.80 14 ARG QD 14 ARG HG2 1.80 14 ARG HE 14 ARG HB3 2.20 14 ARG HE 14 ARG HB2 2.20 14 ARG HE 14 ARG QD 1.80 14 ARG HE 14 ARG HG3 2.20 14 ARG HE 14 ARG HG2 2.20 14 ARG HG2 14 ARG HG3 1.80 15 ARG H 15 ARG HD2 2.20 15 ARG H 15 ARG QG 2.20 15 ARG HB3 15 ARG QG 1.80 15 ARG HE 15 ARG HD3 2.20 15 ARG HE 15 ARG HD2 2.20 15 ARG HE 15 ARG QG 2.20 16 GLY H 16 GLY HA2 2.20 16 GLY HA3 16 GLY HA2 1.80 17 THR H 17 THR QG2 2.20 17 THR H 17 THR HG1 0.00 17 THR HA 17 THR QG2 1.80 17 THR HA 17 THR HG1 0.00 17 THR HB 17 THR QG2 1.80 17 THR HB 17 THR HG1 0.00 18 PHE H 18 PHE HB2 2.20 18 PHE H 18 PHE QD 2.20 18 PHE QD 18 PHE HB3 2.20 18 PHE QD 18 PHE HB2 2.20 18 PHE QE 18 PHE HB3 2.20 18 PHE QE 18 PHE HB2 2.20 18 PHE QE 18 PHE QD 1.80 19 CYS H 19 CYS HB3 2.20 19 CYS H 19 CYS HB2 1.80 19 CYS HA 19 CYS HB3 1.80 19 CYS HA 19 CYS HB2 1.80 19 CYS HB2 19 CYS HB3 1.80 20 PHE H 20 PHE HB3 1.80 20 PHE H 20 PHE HB2 2.20 20 PHE HA 20 PHE HB3 2.20 20 PHE HA 20 PHE HB2 1.80 20 PHE HB2 20 PHE HB3 1.80 20 PHE HZ 20 PHE HB3 2.20 20 PHE QD 20 PHE H 2.20 20 PHE QD 20 PHE HA 2.20 20 PHE QD 20 PHE HB3 2.20 20 PHE QD 20 PHE HB2 2.20 20 PHE QE 20 PHE HB3 2.20 21 PRO HD3 21 PRO HB3 2.20 21 PRO HD3 21 PRO QG 2.20 21 PRO HD3 21 PRO HB2 2.20 21 PRO HA 21 PRO HB3 2.20 21 PRO HA 21 PRO QG 2.20 21 PRO HA 21 PRO HB2 1.80 21 PRO HD2 21 PRO HB3 2.20 21 PRO HD2 21 PRO QG 2.20 21 PRO HD2 21 PRO HB2 1.80 21 PRO HB3 21 PRO QG 2.20 21 PRO HB3 21 PRO HB2 1.80 22 ASP H 22 ASP HB3 2.20 22 ASP HB3 22 ASP HB2 1.80 23 ASP H 23 ASP HB2 2.20 24 ASP H 24 ASP QB 1.80 24 ASP HA 24 ASP QB 1.80 25 TYR HA 25 TYR QB 2.20 2 GLY H 1 PHE HA 2.20 3 VAL H 2 GLY HA3 2.20 3 VAL H 2 GLY HA2 2.20 4 ARG H 3 VAL HA 1.80 4 ARG H 3 VAL HB 2.20 5 VAL H 4 ARG HA 1.80 5 VAL H 4 ARG HB2 2.20 6 GLY H 5 VAL HA 1.80 6 GLY H 5 VAL HB 2.20 6 GLY H 5 VAL QQG 2.20 6 GLY QA 5 VAL QQG 2.20 7 THR H 6 GLY H 2.20 7 THR H 6 GLY HA3 1.80 8 CYS H 7 THR H 2.20 8 CYS H 7 THR HA 1.80 8 CYS H 7 THR HB 2.20 8 CYS H 7 THR QG2 2.20 8 CYS H 7 THR HG1 0.00 8 CYS HA 9 PRO HB2 2.20 8 CYS HA 9 PRO QD 2.20 9 PRO QD 8 CYS HB3 2.20 10 SER H 9 PRO HA 1.80 10 SER H 9 PRO HB3 2.20 10 SER H 9 PRO HG3 2.20 10 SER H 9 PRO HG2 2.20 10 SER H 9 PRO QD 2.20 10 SER H 11 GLY H 2.20 11 GLY H 12 TYR H 1.80 12 TYR H 11 GLY HA3 2.20 12 TYR QE 13 VAL H 2.20 12 TYR QE 13 VAL QQG 2.20 13 VAL H 12 TYR HA 2.20 13 VAL H 12 TYR HB3 2.20 13 VAL H 12 TYR HB2 2.20 13 VAL H 12 TYR QE 2.20 14 ARG H 13 VAL HA 2.20 14 ARG H 13 VAL HB 2.20 14 ARG HB2 15 ARG QG 1.80 15 ARG H 14 ARG HG3 2.20 16 GLY H 15 ARG HA 2.20 16 GLY H 15 ARG QB 2.20 16 GLY H 15 ARG QG 2.20 17 THR H 16 GLY H 2.20 17 THR H 16 GLY HA3 2.20 17 THR H 18 PHE H 1.80 18 PHE H 17 THR HA 2.20 18 PHE H 17 THR HB 2.20 18 PHE H 17 THR QG2 2.20 18 PHE H 17 THR HG1 0.00 18 PHE QD 17 THR H 2.20 18 PHE QD 17 THR QG2 2.20 18 PHE QD 17 THR HG1 0.00 20 PHE QE 21 PRO HG2 2.20 20 PHE HZ 21 PRO HD2 2.20 20 PHE HZ 21 PRO HA 2.20 21 PRO HD3 20 PHE HA 2.20 21 PRO HD3 20 PHE HB2 2.20 21 PRO HD2 20 PHE HA 2.20 21 PRO HD2 20 PHE HB3 2.20 21 PRO HD2 20 PHE HB2 2.20 23 ASP H 22 ASP H 2.20 22 ASP HB3 21 PRO HB2 2.20 20 PHE H 19 CYS HA 1.80 20 PHE H 19 CYS HB2 2.20 24 ASP H 25 TYR H 2.20 25 TYR H 24 ASP HA 2.20 9 PRO QD 12 TYR HB2 2.20 12 TYR H 10 SER HA 2.20 12 TYR HB2 8 CYS HB3 2.20 12 TYR HB2 8 CYS HB2 2.20 12 TYR QD 9 PRO HB3 2.20 12 TYR QD 9 PRO QD 2.20 12 TYR QD 9 PRO HG3 2.20 12 TYR QD 9 PRO HG2 2.20 12 TYR QD 10 SER H 2.20 12 TYR QD 10 SER HA 2.20 12 TYR QD 10 SER QB 2.20 12 TYR QD 14 ARG HB3 2.20 12 TYR QD 21 PRO HB2 2.20 12 TYR QE 9 PRO HB3 2.20 12 TYR QE 9 PRO QD 2.20 12 TYR QE 9 PRO HG3 2.20 12 TYR QE 9 PRO HG2 2.20 12 TYR QE 10 SER H 2.20 12 TYR QE 10 SER HA 2.20 12 TYR QE 21 PRO HB2 2.20 12 TYR QE 9 PRO HB2 2.20 15 ARG H 18 PHE H 2.20 15 ARG H 18 PHE QE 2.20 15 ARG H 18 PHE HZ 2.20 15 ARG QG 13 VAL QQG 2.20 15 ARG HE 13 VAL QQG 2.20 20 PHE QD 13 VAL QQG 2.20 24 ASP H 12 TYR HA 2.20 24 ASP H 21 PRO HA 2.20 24 ASP H 21 PRO QG 2.20 24 ASP H 21 PRO HB2 2.20 12 TYR QD 23 ASP HB3 2.20 12 TYR QD 21 PRO HD3 2.20 12 TYR QD 21 PRO HB3 2.20 12 TYR QD 22 ASP HB2 2.20 12 TYR QE 19 CYS HB2 2.20 12 TYR QE 22 ASP HB3 2.20 12 TYR QE 21 PRO HA 2.20 12 TYR QE 20 PHE H 2.20 13 VAL H 23 ASP HB3 2.20 13 VAL H 24 ASP H 2.20 19 CYS HB2 12 TYR HB3 2.20 19 CYS HB3 8 CYS HB3 2.20 20 PHE H 13 VAL QQG 2.20 21 PRO HA 12 TYR HA 2.20 23 ASP HB3 12 TYR HB3 2.20 23 ASP HB3 13 VAL HB 2.20 23 ASP HB3 13 VAL QQG 2.20 25 TYR H 23 ASP H 2.20
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