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 |
|
|
633164 |
6e5h   |
30496 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
19 ASP HB2 19 ASP HB3 2.16 14 CYS HB2 14 CYS HB3 2.19 27 CYS HB2 27 CYS HB3 2.19 23 TYR QE 23 TYR QD 2.20 11 TYR HB2 11 TYR HB3 2.20 18 CYS HB2 18 CYS HB3 2.21 1 ASN HD21 1 ASN HD22 2.21 20 D-PRO HB2 20 D-PRO HB3 2.26 21 PRO HD2 21 PRO HD3 2.28 20 D-PRO HD2 20 D-PRO HD3 2.29 11 TYR QE 11 TYR QD 2.48 24 GLU HA 25 VAL H 2.51 15 GLU HA 16 VAL H 2.52 17 ARG HA 18 CYS H 2.56 25 VAL HA 26 HIS H 2.59 26 HIS HA 27 CYS H 2.66 22 ARG HA 23 TYR H 2.69 10 ARG HG2 10 ARG HG3 2.70 23 TYR HA 24 GLU H 2.70 16 VAL HA 17 ARG H 2.71 7 LEU HG 7 LEU HA 2.71 19 ASP HA 20 D-PRO HD3 2.73 4 CYS QB 4 CYS H 2.77 20 D-PRO HA 21 PRO HD3 2.78 14 CYS HA 15 GLU H 2.87 18 CYS HA 18 CYS H 2.88 20 D-PRO HA 21 PRO HD2 2.89 22 ARG QB 22 ARG H 2.89 16 VAL HB 16 VAL QG2 2.91 11 TYR HB2 11 TYR QD 2.91 25 VAL QG1 25 VAL QG2 2.92 23 TYR HB2 23 TYR QD 2.95 25 VAL HB 25 VAL QG2 2.96 23 TYR HB3 23 TYR QD 2.97 3 LYS QB 3 LYS H 2.97 20 D-PRO HA 20 D-PRO HB3 2.98 22 ARG HA 22 ARG QB 2.98 6 GLU QB 6 GLU H 2.98 5 LYS QB 5 LYS H 2.99 15 GLU HA 15 GLU QB 3.01 13 GLY HA2 13 GLY H 3.02 11 TYR HB3 14 CYS HB3 3.02 2 ASP HA 3 LYS H 3.03 25 VAL HB 25 VAL QG1 3.03 4 CYS HA 4 CYS QB 3.03 15 GLU QB 15 GLU H 3.05 11 TYR HA 11 TYR QD 3.05 23 TYR HA 23 TYR HB3 3.05 23 TYR HA 23 TYR HB2 3.06 11 TYR HB3 11 TYR QD 3.06 21 PRO HA 21 PRO HB3 3.06 16 VAL HB 16 VAL QG1 3.07 14 CYS HA 14 CYS HB2 3.09 10 ARG HG3 10 ARG HA 3.09 7 LEU QD1 7 LEU QD2 3.09 7 LEU HB3 7 LEU H 3.09 8 LYS QB 8 LYS HA 3.12 21 PRO HG2 21 PRO HD3 3.14 14 CYS HB2 15 GLU H 3.15 16 VAL HB 16 VAL H 3.15 7 LEU HG 7 LEU QD2 3.15 11 TYR HB2 11 TYR H 3.15 17 ARG HA 17 ARG HB2 3.16 18 CYS HB2 18 CYS H 3.16 17 ARG HA 17 ARG HB3 3.17 27 CYS HA 27 CYS HB3 3.17 25 VAL HB 25 VAL H 3.17 8 LYS QG 8 LYS HA 3.18 27 CYS HB2 27 CYS H 3.18 21 PRO HA 21 PRO HB2 3.19 7 LEU HA 7 LEU QD2 3.19 11 TYR HA 11 TYR HB3 3.19 26 HIS HA 26 HIS HB2 3.20 5 LYS H 6 GLU H 3.21 24 GLU QB 25 VAL H 3.22 2 ASP HA 2 ASP HB2 3.22 14 CYS HB3 14 CYS H 3.23 13 GLY HA3 13 GLY H 3.24 16 VAL HA 16 VAL QG2 3.24 20 D-PRO HG3 20 D-PRO HD2 3.25 21 PRO HG2 21 PRO HD2 3.26 19 ASP HA 19 ASP HB2 3.26 21 PRO HG3 21 PRO HD2 3.27 11 TYR H 11 TYR QD 3.27 25 VAL HA 25 VAL QG2 3.27 7 LEU HG 7 LEU H 3.28 16 VAL HA 16 VAL QG1 3.28 10 ARG HB3 10 ARG H 3.28 4 CYS QB 5 LYS H 3.28 20 D-PRO HG2 20 D-PRO HD3 3.28 7 LEU QD2 11 TYR QE 3.28 15 GLU QB 15 GLU HG3 3.29 19 ASP HA 19 ASP HB3 3.29 11 TYR HB2 16 VAL QG2 3.29 10 ARG HB2 10 ARG H 3.31 18 CYS HA 19 ASP H 3.34 26 HIS HA 26 HIS HB3 3.36 8 LYS HA 16 VAL QG2 3.37 6 GLU H 7 LEU H 3.38 16 VAL QG2 25 VAL QG2 3.39 1 ASN HA 1 ASN QB 3.42 22 ARG QB 23 TYR H 3.43 7 LEU HG 7 LEU QD1 3.43 22 ARG QB 22 ARG HE 3.43 9 LYS QB 9 LYS HA 3.43 22 ARG HA 22 ARG QG 3.44 20 D-PRO HA 20 D-PRO HB2 3.44 25 VAL HA 25 VAL QG1 3.44 17 ARG HB2 17 ARG H 3.45 6 GLU QB 7 LEU H 3.46 9 LYS H 10 ARG H 3.46 24 GLU H 17 ARG H 3.46 5 LYS QB 6 GLU H 3.47 11 TYR HA 12 ABA H 3.47 20 D-PRO HG2 20 D-PRO HD2 3.48 24 GLU HA 24 GLU QB 3.49 14 CYS H 13 GLY H 3.49 14 CYS HB2 25 VAL QG1 3.49 7 LEU HB2 7 LEU QD1 3.50 9 LYS QB 10 ARG H 3.50 2 ASP HA 2 ASP HB3 3.52 10 ARG HB2 11 TYR H 3.52 21 PRO HG3 21 PRO HD3 3.52 5 LYS H 4 CYS H 3.52 4 CYS QB 23 TYR QE 3.52 6 GLU QB 6 GLU HG3 3.53 26 HIS HB2 26 HIS H 3.53 16 VAL QG1 17 ARG H 3.54 7 LEU HB2 7 LEU QD2 3.54 4 CYS H 3 LYS H 3.54 7 LEU HB3 16 VAL QG1 3.54 15 GLU HA 15 GLU H 3.54 24 GLU HA 24 GLU QG 3.55 20 D-PRO HG3 20 D-PRO HD3 3.55 7 LEU HB3 7 LEU QD1 3.55 27 CYS HA 14 CYS HB2 3.55 8 LYS HA 8 LYS H 3.55 5 LYS QD 5 LYS HA 3.55 19 ASP HB3 19 ASP H 3.55 16 VAL QG1 7 LEU QD2 3.56 4 CYS HA 4 CYS H 3.57 27 CYS HB3 27 CYS H 3.59 9 LYS H 8 LYS H 3.59 25 VAL HA 25 VAL HB 3.59 24 GLU QB 24 GLU H 3.60 16 VAL QG2 16 VAL H 3.60 7 LEU HA 11 TYR QE 3.60 27 CYS HA 27 CYS H 3.60 22 ARG HA 22 ARG H 3.60 25 VAL QG2 11 TYR QE 3.60 23 TYR HB2 24 GLU H 3.61 14 CYS HA 14 CYS H 3.62 11 TYR HA 11 TYR HB2 3.62 19 ASP HB2 19 ASP H 3.63 15 GLU QB 26 HIS HB2 3.63 23 TYR HA 23 TYR QD 3.63 25 VAL QG2 25 VAL H 3.63 5 LYS HA 5 LYS H 3.63 16 VAL QG1 25 VAL QG2 3.64 26 HIS HB3 26 HIS H 3.64 7 LEU HB2 16 VAL QG1 3.64 16 VAL HB 17 ARG H 3.66 3 LYS HA 3 LYS H 3.66 26 HIS HA 26 HIS H 3.67 7 LEU HB2 16 VAL QG2 3.67 8 LYS QD 8 LYS HA 3.67 17 ARG HA 17 ARG HG3 3.67 15 GLU QB 26 HIS HB3 3.69 23 TYR QD 23 TYR H 3.69 17 ARG HA 17 ARG HG2 3.70 23 TYR HB2 23 TYR H 3.70 9 LYS HA 9 LYS H 3.70 11 TYR HA 11 TYR H 3.70 27 CYS HA 27 CYS HB2 3.70 10 ARG HB3 11 TYR H 3.70 22 ARG QG 22 ARG H 3.71 5 LYS HG2 5 LYS HA 3.72 3 LYS QB 4 CYS H 3.73 18 CYS HB2 19 ASP H 3.73 1 ASN HA 2 ASP H 3.75 21 PRO HB3 21 PRO HD2 3.75 16 VAL HA 16 VAL H 3.76 16 VAL QG2 11 TYR QD 3.76 21 PRO HD3 22 ARG H 3.78 23 TYR HA 23 TYR H 3.78 23 TYR HB3 7 LEU QD1 3.79 7 LEU HB2 7 LEU H 3.81 16 VAL HA 16 VAL HB 3.82 7 LEU HA 11 TYR QD 3.82 26 HIS HB2 26 HIS HD2 3.82 7 LEU QD1 23 TYR QD 3.83 25 VAL QG1 26 HIS H 3.84 13 GLY HA3 14 CYS H 3.85 16 VAL QG2 25 VAL QG1 3.85 4 CYS QB 18 CYS HB3 3.86 15 GLU QB 16 VAL H 3.88 23 TYR HA 19 ASP H 3.90 23 TYR HB3 24 GLU H 3.90 10 ARG HD2 11 TYR QE 3.90 10 ARG HB2 11 TYR QD 3.91 25 VAL QG1 11 TYR QD 3.91 24 GLU HA 24 GLU H 3.94 3 LYS HA 4 CYS H 3.94 18 CYS HB3 18 CYS H 3.94 7 LEU QD1 23 TYR QE 3.94 20 D-PRO HA 20 D-PRO HG3 3.94 6 GLU HG2 6 GLU HA 3.95 1 ASN QB 1 ASN HD22 3.95 25 VAL QG2 11 TYR QD 3.96 7 LEU HB2 11 TYR QD 3.96 11 TYR HB3 16 VAL QG2 3.96 17 ARG QD 17 ARG HE 3.97 13 GLY HA2 14 CYS H 3.98 20 D-PRO HB2 20 D-PRO HD2 3.98 20 D-PRO HD2 18 CYS HB3 3.98 22 ARG H 19 ASP H 4.00 20 D-PRO HB3 21 PRO HD2 4.00 15 GLU QB 26 HIS H 4.00 4 CYS HA 5 LYS H 4.01 15 GLU H 26 HIS H 4.03 4 CYS HA 23 TYR QE 4.03 14 CYS HB3 15 GLU H 4.03 10 ARG HD2 10 ARG HE 4.03 1 ASN QB 2 ASP H 4.03 16 VAL QG1 23 TYR QD 4.05 9 LYS HA 10 ARG H 4.05 14 CYS HB3 25 VAL QG1 4.06 10 ARG HB2 7 LEU HA 4.06 16 VAL QG1 7 LEU QD1 4.06 7 LEU HG 16 VAL QG1 4.07 18 CYS HB3 23 TYR QE 4.08 7 LEU HB2 8 LYS H 4.08 16 VAL HB 8 LYS HA 4.09 16 VAL HA 26 HIS H 4.09 7 LEU QD2 11 TYR QD 4.09 2 ASP HB2 2 ASP H 4.09 11 TYR HB3 11 TYR H 4.10 5 LYS HA 6 GLU H 4.10 5 LYS HG3 5 LYS H 4.11 4 CYS HA 7 LEU QD1 4.11 6 GLU HG3 6 GLU H 4.11 14 CYS HB3 16 VAL QG2 4.11 21 PRO HA 22 ARG H 4.12 27 CYS HA 15 GLU H 4.12 23 TYR HB3 23 TYR H 4.13 25 VAL HA 17 ARG H 4.15 2 ASP HB3 2 ASP H 4.16 18 CYS HB3 19 ASP H 4.17 6 GLU HG2 6 GLU H 4.18 7 LEU HB3 4 CYS HA 4.18 24 GLU QG 24 GLU H 4.18 8 LYS QG 16 VAL QG2 4.19 16 VAL QG2 17 ARG H 4.19 17 ARG HB2 24 GLU H 4.19 9 LYS HG3 9 LYS HA 4.19 11 TYR HB3 14 CYS H 4.20 25 VAL HA 16 VAL QG1 4.21 16 VAL QG1 25 VAL QG1 4.21 22 ARG QG 21 PRO HD3 4.25 20 D-PRO HB3 20 D-PRO HD3 4.25 7 LEU QD2 23 TYR QD 4.27 20 D-PRO HA 22 ARG H 4.27 2 ASP HA 2 ASP H 4.27 10 ARG HG3 10 ARG HE 4.29 8 LYS QG 16 VAL QG1 4.29 14 CYS HB2 26 HIS H 4.30 7 LEU HB3 11 TYR QD 4.30 16 VAL QG2 7 LEU QD2 4.31 23 TYR HB2 16 VAL QG1 4.31 19 ASP HA 19 ASP H 4.31 11 TYR HB3 25 VAL QG1 4.36 21 PRO HA 23 TYR QE 4.37 16 VAL HA 25 VAL QG2 4.37 25 VAL QG2 26 HIS H 4.37 25 VAL QG1 11 TYR QE 4.37 15 GLU HA 15 GLU HG3 4.38 15 GLU HA 15 GLU HG2 4.40 16 VAL HA 25 VAL H 4.40 23 TYR HB2 7 LEU QD1 4.40 5 LYS HA 8 LYS H 4.42 16 VAL QG1 16 VAL H 4.42 22 ARG HA 23 TYR QD 4.42 8 LYS QG 8 LYS H 4.43 2 ASP HB2 3 LYS H 4.46 4 CYS HA 7 LEU H 4.47 20 D-PRO HB3 21 PRO HD3 4.47 9 LYS HG2 9 LYS HA 4.48 15 GLU H 16 VAL H 4.48 23 TYR QD 24 GLU H 4.50 5 LYS H 7 LEU H 4.50 5 LYS HG3 5 LYS HA 4.53 3 LYS HG3 3 LYS H 4.54 8 LYS HA 11 TYR H 4.54 25 VAL QG1 25 VAL H 4.59 20 D-PRO HD2 19 ASP H 4.61 7 LEU HB3 7 LEU QD2 4.62 16 VAL QG1 24 GLU H 4.65 23 TYR QD 19 ASP H 4.67 23 TYR HB2 23 TYR QE 4.67 26 HIS HB2 15 GLU H 4.68 23 TYR HB3 23 TYR QE 4.68 21 PRO HD2 22 ARG H 4.69 23 TYR HB3 7 LEU QD2 4.70 10 ARG HG2 10 ARG HE 4.72 4 CYS HA 16 VAL QG1 4.74 8 LYS QB 16 VAL QG2 4.77 22 ARG QG 22 ARG HE 4.78 14 CYS H 15 GLU H 4.79 10 ARG HD3 10 ARG HE 4.79 26 HIS HB3 26 HIS HD2 4.79 10 ARG HB2 7 LEU QD2 4.79 4 CYS HA 23 TYR QD 4.79 8 LYS HA 16 VAL QG1 4.80 17 ARG HA 16 VAL QG1 4.83 6 GLU H 8 LYS H 4.87 7 LEU HB3 7 LEU HA 4.87 3 LYS HG2 3 LYS H 4.89 3 LYS H 2 ASP H 4.92 18 CYS HB3 23 TYR QD 4.92 8 LYS QD 16 VAL QG2 4.93 26 HIS HA 26 HIS HD2 4.95 7 LEU QD1 7 LEU H 4.98 23 TYR HB3 16 VAL QG1 5.01 25 VAL QG1 27 CYS H 5.02 7 LEU QD2 7 LEU H 5.03 26 HIS HA 25 VAL QG1 5.07 2 ASP HA 4 CYS H 5.07 10 ARG HD2 7 LEU QD2 5.07 9 LYS HG3 9 LYS H 5.09 11 TYR HA 11 TYR QE 5.11 7 LEU HB3 16 VAL QG2 5.20 23 TYR QE 4 CYS H 5.28 16 VAL QG1 8 LYS H 5.30 9 LYS QD 9 LYS HA 5.34 25 VAL QG2 17 ARG H 5.36 26 HIS HD2 26 HIS HE1 5.38 16 VAL QG2 8 LYS H 5.40 16 VAL QG2 11 TYR QE 5.64 23 TYR HB3 25 VAL QG2 5.66 26 HIS HA 25 VAL QG2 5.71 16 VAL QG1 7 LEU H 5.77 17 ARG HA 16 VAL QG2 6.14 22 ARG QD 22 ARG HE 6.24 4 CYS QB 3 LYS H 6.24 10 ARG HB3 10 ARG HA 2.67 3 LYS QB 3 LYS HA 0.00 8 LYS QB 8 LYS H 2.73 7 LEU HB3 8 LYS H 0.00 6 GLU QB 6 GLU HA 2.75 6 GLU QB 3 LYS HA 0.00 9 LYS QB 9 LYS H 2.81 8 LYS QB 9 LYS H 0.00 9 LYS QB 6 GLU HA 2.89 5 LYS QB 6 GLU HA 0.00 19 ASP HA 20 D-PRO HD2 2.94 14 CYS HA 14 CYS HB3 0.00 7 LEU HB2 7 LEU HA 3.10 3 LYS HG3 3 LYS HA 0.00 6 GLU HA 7 LEU H 3.22 7 LEU HA 7 LEU H 0.00 8 LYS QB 5 LYS HA 3.26 5 LYS QB 5 LYS HA 0.00 10 ARG HA 10 ARG H 3.27 7 LEU HA 10 ARG H 0.00 6 GLU HA 6 GLU H 3.28 3 LYS HA 6 GLU H 0.00 17 ARG HB3 18 CYS H 3.44 17 ARG HB3 17 ARG H 0.00 8 LYS HA 9 LYS H 3.60 6 GLU HA 9 LYS H 0.00 10 ARG HB2 10 ARG HA 3.67 10 ARG HB2 7 LEU HA 0.00 25 VAL HA 16 VAL QG2 3.72 15 GLU HA 16 VAL QG2 0.00 7 LEU HA 8 LYS H 3.87 6 GLU HA 8 LYS H 0.00 10 ARG HA 11 TYR H 3.87 7 LEU HA 11 TYR H 0.00 14 CYS HB2 14 CYS H 4.00 11 TYR HB2 14 CYS H 0.00 17 ARG HG3 18 CYS H 4.00 17 ARG HG3 17 ARG H 0.00 17 ARG HG2 18 CYS H 4.09 17 ARG HG2 17 ARG H 0.00 6 GLU HG3 3 LYS HA 4.13 6 GLU HG3 6 GLU HA 0.00 25 VAL HB 16 VAL QG1 4.20 8 LYS QD 16 VAL QG1 0.00 17 ARG HB3 24 GLU H 4.36 22 ARG QB 24 GLU H 0.00 7 LEU HA 7 LEU QD1 4.50 3 LYS HA 7 LEU QD1 0.00 9 LYS QD 9 LYS H 4.53 8 LYS QD 9 LYS H 0.00 8 LYS QD 16 VAL QG2 4.64 25 VAL HB 16 VAL QG2 0.00 26 HIS HB3 15 GLU H 4.70 4 CYS QB 3 LYS H 0.00 14 CYS HB2 25 VAL QG2 4.86 11 TYR HB2 25 VAL QG2 0.00 3 LYS QE 3 LYS H 4.98 2 ASP HB3 3 LYS H 0.00 16 VAL QG1 11 TYR QE 5.08 16 VAL QG1 23 TYR QE 0.00 27 CYS HA 25 VAL QG1 5.12 16 VAL HA 25 VAL QG1 0.00 20 D-PRO HA 19 ASP H 5.52 17 ARG HA 19 ASP H 0.00 17 ARG HG3 17 ARG HE 5.61 25 VAL QG2 16 VAL H 5.83 25 VAL QG2 24 GLU H 0.00 8 LYS QB 16 VAL QG1 5.93 17 ARG HB3 16 VAL QG1 0.00
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