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NMR Restraints Grid |
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Result table
(Save to zip file containing files for each block)
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
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624413 |
5ujg ![]() ![]() |
30232 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 GLN H 12 GLN HB3 3.58 12 GLN H 12 GLN HG2 4.73 13 THR H 13 THR HG1 4.37 14 CYS H 14 CYS HB2 3.43 7 THR H 7 THR HG1 4.41 9 ARG H 9 ARG QG 3.44 9 ARG H 9 ARG HB3 3.84 5 VAL H 5 VAL HB 3.83 18 LEU H 18 LEU QQD 4.85 18 LEU H 18 LEU HG 4.20 8 CYS HB3 9 ARG H 3.66 12 GLN H 12 GLN HG3 4.73 12 GLN HA 13 THR H 3.45 23 CYS HA 24 CYS H 3.25 12 GLN H 12 GLN HB2 3.58 14 CYS H 14 CYS HB3 3.43 7 THR H 7 THR HB 4.00 9 ARG H 9 ARG QD 4.20 9 ARG H 9 ARG HB2 3.84 5 VAL H 5 VAL QG1 4.30 5 VAL H 5 VAL QG2 4.30 16 ARG H 16 ARG QD 5.50 16 ARG H 16 ARG HB3 3.93 16 ARG H 16 ARG HB2 3.93 15 CYS HA 16 ARG H 3.06 3 ASP H 3 ASP HB3 4.13 3 ASP H 3 ASP HB2 4.13 14 CYS HA 24 CYS H 4.81 15 CYS H 24 CYS H 5.44 14 CYS HA 23 CYS HA 4.28 15 CYS H 23 CYS HA 4.40 15 CYS H 21 TYR QD 5.50 11 GLY H 12 GLN H 3.42 15 CYS H 22 GLY H 4.33 10 PRO HB2 11 GLY H 3.84 10 PRO HB3 11 GLY H 4.27 21 TYR QD 22 GLY H 4.69 10 PRO HA 11 GLY H 2.68 21 TYR HA 22 GLY H 3.11 21 TYR HB2 22 GLY H 4.71 21 TYR HB3 22 GLY H 4.71 16 ARG HA 17 GLY H 3.22 17 GLY H 21 TYR HA 4.98 7 THR HB 8 CYS H 4.12 3 ASP H 4 PRO QD 4.88 21 TYR HA 21 TYR QD 4.33 6 TYR HA 6 TYR QD 4.00 16 ARG HA 21 TYR QD 4.92 9 ARG HB3 10 PRO HD2 3.94 6 TYR H 7 THR HA 5.37 5 VAL HB 6 TYR H 4.60 5 VAL QG2 6 TYR H 4.97 5 VAL QG1 6 TYR H 4.97 6 TYR HA 7 THR H 3.38 6 TYR HB3 7 THR H 4.82 6 TYR HB2 7 THR H 4.82 7 THR HG1 8 CYS H 4.18 9 ARG H 12 GLN HB3 5.29 9 ARG H 12 GLN HB2 5.29 8 CYS HA 9 ARG H 3.22 3 ASP HA 4 PRO QD 3.00 9 ARG HA 10 PRO HD3 2.80 9 ARG HA 10 PRO HD2 3.44 16 ARG HA 21 TYR HA 4.07 9 ARG HB2 10 PRO HD2 3.94 9 ARG QG 10 PRO HD2 3.98 9 ARG QG 10 PRO HD3 4.85 5 VAL HA 5 VAL QG1 4.02 5 VAL HA 5 VAL QG2 4.02 5 VAL H 6 TYR H 4.77 6 TYR H 6 TYR QD 4.17 6 TYR H 7 THR H 5.18 7 THR HA 7 THR HG1 3.71 13 THR HA 13 THR HG1 3.71 13 THR HA 14 CYS H 3.04 13 THR HG1 14 CYS H 3.87 16 ARG HA 16 ARG QD 4.59 19 HIS H 20 GLY H 4.93 21 TYR H 21 TYR QD 4.31 24 CYS H 24 CYS QB 3.70 14 CYS HA 15 CYS H 3.23 8 CYS HB2 9 ARG H 3.66 21 TYR H 22 GLY H 4.62 3 ASP H 3 ASP QB 3.45 5 VAL H 5 VAL QG1 3.53 5 VAL H 5 VAL QG2 0.00 5 VAL QG1 6 TYR H 4.32 5 VAL QG2 6 TYR H 0.00 6 TYR H 6 TYR QB 3.54 6 TYR QB 7 THR H 4.07 8 CYS H 8 CYS QB 3.61 8 CYS QB 9 ARG H 3.11 9 ARG QB 9 ARG QD 3.60 9 ARG QB 10 PRO HD2 3.34 9 ARG QB 10 PRO HD3 4.21 10 PRO HB2 11 GLY QA 4.58 12 GLN H 12 GLN QG 4.14 12 GLN QB 12 GLN QE2 3.26 14 CYS QB 21 TYR QD 5.26 15 CYS H 15 CYS QB 3.52 15 CYS QB 16 ARG H 3.42 16 ARG H 16 ARG QG 4.04 19 HIS H 19 HIS QB 3.53 20 GLY QA 21 TYR H 3.10 20 GLY QA 21 TYR QD 5.15 21 TYR H 21 TYR QB 3.49 21 TYR QB 22 GLY H 3.85 22 GLY QA 23 CYS H 2.97 23 CYS H 23 CYS QB 3.26 23 CYS QB 24 CYS H 4.39
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