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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503056 |
2l2r   |
17152 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
12 MET H 12 MET QB 2.56 12 MET H 12 MET HG2 4.08 12 MET H 12 MET HG3 3.17 12 MET H 13 ARG H 2.93 12 MET HA 22 VAL QG2 3.37 12 MET QB 13 ARG H 2.94 12 MET HG2 22 VAL QG1 2.98 12 MET HG2 22 VAL QG2 3.19 12 MET HG3 22 VAL QG1 3.09 12 MET HG3 22 VAL QG2 3.73 13 ARG H 13 ARG HA 2.77 13 ARG H 13 ARG QB 2.40 13 ARG H 13 ARG HG2 3.97 13 ARG H 13 ARG HG3 3.86 13 ARG H 14 ARG H 2.67 13 ARG HA 14 ARG H 3.56 13 ARG QB 14 ARG H 2.68 14 ARG H 14 ARG HB2 2.51 14 ARG H 14 ARG HB3 2.64 14 ARG H 14 ARG HG2 4.55 14 ARG H 15 HIS H 2.84 14 ARG HB2 14 ARG QD 3.00 14 ARG HB2 15 HIS H 5.11 14 ARG HB3 14 ARG QD 3.06 14 ARG HB3 15 HIS H 2.96 14 ARG HB3 15 HIS HD2 3.72 14 ARG QD 15 HIS HD2 5.50 15 HIS H 15 HIS HB2 2.65 15 HIS H 15 HIS HD2 4.52 15 HIS HA 17 ASP H 3.18 15 HIS HB2 15 HIS HD2 2.87 15 HIS HB2 22 VAL QG2 2.46 15 HIS HB3 15 HIS HD2 3.64 15 HIS HB3 18 GLU HB2 3.25 15 HIS HB3 21 ARG HG3 2.91 15 HIS HB3 22 VAL QG2 3.04 15 HIS HD2 22 VAL QG2 3.80 15 HIS HD2 25 CYS HB3 3.02 16 GLU H 16 GLU HB2 2.98 16 GLU H 16 GLU HB3 3.18 16 GLU H 17 ASP H 3.08 16 GLU HB3 17 ASP H 3.10 17 ASP H 17 ASP HB2 2.72 17 ASP H 17 ASP HB3 3.04 17 ASP H 18 GLU H 2.58 18 GLU H 18 GLU HB2 3.65 18 GLU H 18 GLU HG2 4.34 18 GLU H 19 PRO HD3 3.77 18 GLU HA 18 GLU HG2 3.57 18 GLU HA 20 TRP H 3.98 18 GLU HB2 21 ARG HG2 3.64 18 GLU HB2 21 ARG HD2 3.83 19 PRO HA 21 ARG H 3.73 19 PRO HA 22 VAL H 3.22 19 PRO HA 22 VAL QG2 4.28 19 PRO QB 22 VAL QG2 3.93 19 PRO HG2 20 TRP H 3.36 19 PRO HD2 20 TRP H 3.53 20 TRP H 20 TRP HB2 2.88 20 TRP H 20 TRP HB3 3.87 20 TRP H 21 ARG H 2.82 20 TRP HA 22 VAL H 3.89 20 TRP HA 23 GLN H 5.29 21 ARG H 21 ARG HB3 3.27 21 ARG H 21 ARG HG2 2.96 21 ARG H 21 ARG HG3 2.54 21 ARG H 22 VAL QG2 3.87 21 ARG HB2 21 ARG HD3 2.88 21 ARG HB2 21 ARG HE 3.35 21 ARG HB3 21 ARG HD3 3.07 21 ARG HB3 21 ARG HE 3.28 21 ARG HG2 21 ARG HD2 2.75 21 ARG HG2 21 ARG HD3 2.91 21 ARG HG3 22 VAL H 3.65 21 ARG HD2 21 ARG HE 2.92 22 VAL H 22 VAL HA 2.80 22 VAL H 22 VAL HB 2.40 22 VAL H 22 VAL QG1 3.68 22 VAL H 22 VAL QG2 2.40 22 VAL H 23 GLN H 2.85 22 VAL HA 22 VAL QG1 2.55 22 VAL HA 22 VAL QG2 2.43 22 VAL QG1 23 GLN H 3.37 22 VAL QG1 23 GLN HA 4.88 23 GLN H 23 GLN HA 2.71 23 GLN H 23 GLN HB3 2.74 23 GLN H 23 GLN QG 3.42 23 GLN HA 26 VAL H 3.31 23 GLN HA 26 VAL HB 3.48 23 GLN HA 26 VAL QG2 4.34 23 GLN QG 24 GLU H 4.67 24 GLU H 24 GLU HB2 2.61 24 GLU H 24 GLU HB3 2.75 24 GLU H 24 GLU QG 3.83 24 GLU H 25 CYS H 2.78 24 GLU HB2 25 CYS H 3.87 24 GLU HB3 25 CYS H 2.95 24 GLU QG 25 CYS H 4.19 24 GLU QG 28 GLN HE21 4.01 25 CYS H 25 CYS HA 2.82 25 CYS H 25 CYS HB3 2.40 25 CYS H 26 VAL H 2.69 25 CYS HA 28 GLN H 3.90 25 CYS HA 29 CYS H 4.39 25 CYS HB3 26 VAL H 2.55 25 CYS HB3 26 VAL QG2 3.91 26 VAL H 26 VAL HA 2.76 26 VAL H 26 VAL HB 2.40 26 VAL H 26 VAL QG2 2.40 26 VAL H 27 SER H 2.78 26 VAL HA 26 VAL QG1 2.49 26 VAL HA 26 VAL QG2 2.41 26 VAL HA 27 SER H 3.53 26 VAL HB 27 SER H 2.61 26 VAL QG1 27 SER H 3.44 26 VAL QG1 30 ARG HB2 2.83 26 VAL QG1 30 ARG HD2 3.07 26 VAL QG2 27 SER H 4.20 27 SER H 27 SER HA 2.80 27 SER H 27 SER QB 2.59 27 SER HA 30 ARG H 4.14 27 SER QB 28 GLN H 3.17 28 GLN H 28 GLN QB 2.40 28 GLN H 28 GLN HG2 3.05 28 GLN H 28 GLN HG3 3.18 28 GLN H 29 CYS H 2.71 28 GLN HA 31 ARG QB 3.93 28 GLN QB 29 CYS H 2.62 29 CYS H 29 CYS HB2 2.51 29 CYS H 30 ARG H 2.90 29 CYS HB2 30 ARG H 3.88 29 CYS HB3 30 ARG H 2.77 30 ARG H 30 ARG HB2 2.71 30 ARG H 30 ARG HB3 2.50 30 ARG H 30 ARG QG 3.86 30 ARG H 31 ARG H 2.98 30 ARG HB3 31 ARG H 2.91 31 ARG H 31 ARG HA 2.90 31 ARG H 31 ARG HG2 3.19 31 ARG HA 32 ARG H 3.36 32 ARG H 32 ARG HG2 3.00 32 ARG H 32 ARG HG3 3.33 32 ARG H 33 ARG H 3.11 32 ARG HA 33 ARG H 3.21 33 ARG H 33 ARG HB3 2.80 33 ARG H 33 ARG HG2 3.52 33 ARG H 33 ARG HG3 3.22 33 ARG H 34 GLY H 3.16 33 ARG HA 34 GLY H 3.37 34 GLY H 34 GLY HA3 2.83 34 GLY HA3 35 GLY H 3.14 35 GLY H 36 GLY H 3.64 35 GLY HA3 36 GLY H 3.51 36 GLY HA2 37 ASP H 3.16 36 GLY HA3 37 ASP H 3.00 37 ASP H 37 ASP HB2 3.67 37 ASP H 37 ASP HB3 2.95
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