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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649387 |
6pv2   |
30643 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
22 HIS HB2 22 HIS HB3 2.06 23 LYS HE2 23 LYS HE3 0.00 15 ARG QG 15 ARG QB 2.43 21 ARG HB2 22 HIS H 2.98 21 ARG HB2 21 ARG H 0.00 5 CYS HB2 13 PHE QE 3.12 22 HIS HB2 13 PHE QE 0.00 24 ARG QB 24 ARG HA 3.24 30 LYS HA 30 LYS H 3.27 29 GLU HA 30 LYS H 0.00 20 GLN HA 21 ARG H 3.32 18 GLU HA 22 HIS H 0.00 18 GLU HA 21 ARG H 0.00 11 LYS HA 11 LYS H 3.37 10 GLY HA2 11 LYS H 0.00 11 LYS QG 13 PHE QE 3.37 19 LEU HB2 13 PHE QE 0.00 2 PRO HB2 13 PHE H 3.39 23 LYS QD 23 LYS H 0.00 30 LYS HB3 30 LYS HA 3.42 1 ARG QB 1 ARG HA 0.00 12 ARG HG2 11 LYS HA 3.49 11 LYS QD 11 LYS HA 0.00 19 LEU HB3 3 PHE QD 3.60 19 LEU HB3 13 PHE QD 0.00 20 GLN QG 20 GLN H 3.65 17 ASP HA 17 ASP H 3.67 7 TRP HA 7 TRP H 0.00 20 GLN QG 20 GLN HA 3.81 24 ARG HB2 25 THR H 3.88 21 ARG HB3 21 ARG H 0.00 19 LEU HA 22 HIS H 3.89 19 LEU HA 21 ARG H 0.00 19 LEU QD2 4 NLE H 3.95 4 NLE HG2 4 NLE H 0.00 4 NLE HG3 4 NLE H 0.00 26 HIS HB2 7 TRP HH2 4.03 12 ARG QB 12 ARG HE 0.00 21 ARG QG 22 HIS H 4.09 21 ARG QG 21 ARG H 0.00 5 CYS HB2 7 TRP H 4.17 22 HIS HB2 23 LYS H 0.00 5 CYS HB2 23 LYS H 0.00 21 ARG HA 22 HIS H 4.18 21 ARG HA 21 ARG H 0.00 20 GLN HA 21 ARG H 0.00 23 LYS QB 21 ARG H 4.25 23 LYS QB 25 THR H 0.00 23 LYS QB 22 HIS H 0.00 19 LEU QD1 13 PHE H 4.34 19 LEU QD1 23 LYS H 0.00 20 GLN QB 19 LEU H 4.37 18 GLU HG2 19 LEU H 0.00 23 LYS HE3 7 TRP HE3 4.37 3 PHE HB2 3 PHE QE 0.00 15 ARG HG3 3 PHE QD 4.63 2 PRO HB2 3 PHE QD 0.00 4 NLE HB3 13 PHE QD 0.00 4 NLE HB3 12 ARG HE 0.00 2 PRO HB2 12 ARG HE 0.00 25 THR QG2 24 ARG H 4.72 27 THR QG2 7 TRP HZ3 0.00 7 TRP HE3 7 TRP H 4.77 3 PHE QE 17 ASP H 0.00 25 THR QG2 26 HIS H 4.80 27 THR QG2 26 HIS H 0.00 19 LEU QD1 21 ARG H 4.84 19 LEU QD1 22 HIS H 0.00 9 CYS HB2 7 TRP H 4.88 19 LEU HA 23 LYS H 0.00 9 CYS HA 11 LYS H 4.96 9 CYS HA 26 HIS HE1 0.00 26 HIS HD2 7 TRP H 5.00 26 HIS HD2 23 LYS H 0.00 12 ARG HA 12 ARG HG3 5.30 12 ARG HA 4 NLE HB3 0.00 22 HIS HD2 26 HIS HE1 5.41 22 HIS HD2 11 LYS H 0.00 21 ARG HA 22 HIS H 5.43 21 ARG HA 21 ARG H 0.00 22 HIS HD2 25 THR H 5.43 22 HIS HD2 22 HIS H 0.00 17 ASP HB2 17 ASP HB3 1.88 21 ARG HD2 21 ARG HD3 2.03 18 GLU HG2 18 GLU QB 2.11 16 SER HB2 16 SER HB3 2.15 5 CYS HB2 5 CYS HB3 2.23 8 ORN HD2 8 ORN HD3 2.26 2 PRO HD2 2 PRO HD3 2.29 13 PHE HB2 13 PHE HB3 2.30 13 PHE QE 13 PHE QD 2.40 26 HIS HB2 26 HIS HB3 2.42 19 LEU HB2 19 LEU HB3 2.44 13 PHE HZ 13 PHE QE 2.52 11 LYS HA 12 ARG H 2.57 20 GLN QB 20 GLN HA 2.57 6 THR HB 6 THR QG2 2.63 2 PRO HB2 2 PRO HB3 2.64 29 GLU HB3 29 GLU QG 2.66 19 LEU HG 19 LEU QD1 2.67 12 ARG HA 13 PHE H 2.71 3 PHE HA 4 NLE H 2.72 19 LEU HG 19 LEU QD2 2.73 4 NLE HA 5 CYS H 2.73 13 PHE HB2 13 PHE QD 2.76 25 THR QG2 25 THR HB 2.77 3 PHE HB2 3 PHE QD 2.84 23 LYS HA 26 HIS HD2 2.84 5 CYS HB2 22 HIS HD2 2.85 22 HIS HB3 22 HIS H 2.86 11 LYS QG 11 LYS HA 2.87 21 ARG HB2 21 ARG HA 2.88 24 ARG HB2 24 ARG H 2.89 24 ARG HB2 24 ARG QD 2.90 18 GLU HG2 18 GLU HG3 2.90 13 PHE HB3 13 PHE QD 2.91 3 PHE HB3 3 PHE QD 2.93 23 LYS QB 23 LYS HA 2.93 8 ORN HB2 8 ORN HA 2.93 8 ORN HB3 8 ORN HA 0.00 2 PRO HA 3 PHE H 2.93 8 ORN HD3 8 ORN HA 2.95 6 THR HA 6 THR QG2 2.95 7 TRP HD1 7 TRP HE1 2.96 19 LEU HB3 19 LEU H 2.97 8 ORN HB2 8 ORN HD2 2.97 8 ORN HB3 8 ORN HD2 0.00 18 GLU QB 18 GLU H 2.97 19 LEU HA 19 LEU QD1 2.98 25 THR QG2 25 THR HA 2.98 19 LEU HB2 19 LEU HA 2.98 22 HIS HB3 19 LEU HA 2.98 21 ARG HB3 21 ARG HA 2.99 10 GLY HA3 10 GLY H 3.00 20 GLN QB 20 GLN HG2 3.00 12 ARG HG3 12 ARG QD 3.01 13 PHE HB2 3 PHE HB2 3.01 7 TRP HB2 7 TRP H 3.02 20 GLN QB 20 GLN H 3.03 23 LYS QB 23 LYS H 3.03 19 LEU H 18 GLU H 3.05 17 ASP HB3 17 ASP HA 3.07 13 PHE HA 13 PHE QD 3.07 21 ARG HB2 21 ARG HD2 3.07 7 TRP HB3 7 TRP H 3.08 17 ASP HB2 17 ASP HA 3.08 18 GLU QB 18 GLU HA 3.09 14 THR HB 14 THR QG2 3.09 21 ARG QG 21 ARG HD3 3.10 19 LEU QD1 13 PHE QD 3.12 13 PHE HA 13 PHE HB3 3.13 24 ARG HG3 24 ARG HA 3.14 22 HIS HB2 22 HIS H 3.15 26 HIS HB3 26 HIS H 3.15 25 THR QG2 25 THR H 3.16 2 PRO HA 2 PRO HB3 3.17 5 CYS HA 5 CYS HB2 3.19 8 ORN HB2 8 ORN HD3 3.19 8 ORN HB3 8 ORN HD3 0.00 11 LYS QB 11 LYS H 3.19 19 LEU HB3 19 LEU QD2 3.20 5 CYS HB2 19 LEU QD1 3.20 23 LYS QB 24 ARG H 3.21 20 GLN QB 17 ASP HA 3.21 27 THR QG2 27 THR HB 3.21 19 LEU HB2 19 LEU H 3.21 19 LEU QD1 22 HIS HD2 3.22 12 ARG HA 12 ARG HG3 3.23 3 PHE HA 3 PHE QD 3.24 2 PRO HD3 1 ARG HA 3.24 5 CYS HB3 5 CYS H 3.24 15 ARG HA 16 SER H 3.25 9 CYS HB2 9 CYS HA 3.26 5 CYS HA 19 LEU QD1 3.26 26 HIS H 25 THR H 3.27 9 CYS HB2 26 HIS HE1 3.27 12 ARG QB 12 ARG QD 3.28 22 HIS HB3 22 HIS HD2 3.29 15 ARG HG3 15 ARG HD3 3.29 10 GLY HA2 10 GLY H 3.29 13 PHE QD 13 PHE H 3.30 13 PHE HA 14 THR H 3.30 22 HIS HA 22 HIS H 3.31 21 ARG HB2 21 ARG HD3 3.31 26 HIS HB3 26 HIS HD2 3.31 12 ARG HG2 12 ARG QD 3.32 3 PHE HB3 19 LEU QD2 3.33 12 ARG QB 12 ARG H 3.33 2 PRO HB3 2 PRO HG3 3.34 3 PHE HA 3 PHE HB3 3.35 22 HIS HB2 22 HIS HA 3.35 24 ARG HG2 24 ARG QD 3.35 15 ARG HA 15 ARG HG3 3.36 19 LEU QD1 13 PHE QE 3.36 4 NLE HA 4 NLE HB2 3.36 16 SER HA 16 SER HB3 3.36 28 GLY HA2 28 GLY H 3.37 24 ARG HA 24 ARG H 3.37 19 LEU QD2 3 PHE QD 3.37 9 CYS HB3 9 CYS HA 3.38 11 LYS QB 11 LYS HA 3.38 5 CYS HB2 5 CYS H 3.38 14 THR HA 14 THR QG2 3.38 18 GLU QB 13 PHE QD 3.39 20 GLN QB 21 ARG H 3.39 13 PHE QE 22 HIS HD2 3.39 8 ORN HG2 8 ORN HD2 3.39 8 ORN HG3 8 ORN HD2 0.00 27 THR QG2 27 THR HA 3.40 3 PHE H 13 PHE H 3.40 13 PHE HB3 15 ARG H 3.41 21 ARG QG 21 ARG HA 3.41 23 LYS QB 20 GLN HA 3.41 20 GLN HA 20 GLN H 3.42 5 CYS HA 6 THR H 3.42 22 HIS H 23 LYS H 3.43 19 LEU H 20 GLN H 3.43 18 GLU QB 13 PHE HB3 3.43 7 TRP HB2 7 TRP HA 3.44 7 TRP HB3 7 TRP HA 3.44 25 THR HA 25 THR H 3.44 7 TRP HB3 7 TRP HE3 3.44 9 CYS HA 10 GLY H 3.45 19 LEU HB3 20 GLN H 3.46 22 HIS HB3 23 LYS H 3.46 19 LEU HB3 19 LEU HA 3.47 19 LEU HA 19 LEU H 3.48 18 GLU HA 18 GLU H 3.48 23 LYS HA 23 LYS H 3.48 19 LEU HB3 19 LEU QD1 3.49 19 LEU HB2 3 PHE HB3 3.49 11 LYS QG 11 LYS H 3.49 13 PHE HB2 13 PHE H 3.50 13 PHE HA 13 PHE HB2 3.50 5 CYS HA 5 CYS HB3 3.51 8 ORN HG2 8 ORN HD3 3.51 8 ORN HG3 8 ORN HD3 0.00 19 LEU HB2 13 PHE QD 3.51 26 HIS HA 26 HIS HB2 3.52 3 PHE HB2 3 PHE H 3.52 12 ARG HA 12 ARG QB 3.52 22 HIS HB3 19 LEU QD1 3.53 22 HIS HB2 13 PHE HZ 3.53 18 GLU QB 19 LEU H 3.53 24 ARG H 25 THR H 3.53 15 ARG HA 3 PHE QE 3.53 21 ARG HA 21 ARG H 3.53 15 ARG HA 15 ARG QB 3.53 2 PRO HG2 2 PRO HD2 3.54 21 ARG H 20 GLN H 3.54 2 PRO HB2 3 PHE H 3.55 6 THR HA 7 TRP H 3.55 24 ARG HG3 24 ARG QD 3.56 24 ARG H 23 LYS H 3.56 18 GLU HG3 18 GLU H 3.57 27 THR HA 28 GLY H 3.57 12 ARG HG3 12 ARG H 3.57 8 ORN HG2 8 ORN HA 3.57 8 ORN HG3 8 ORN HA 0.00 26 HIS H 27 THR H 3.58 28 GLY HA3 28 GLY H 3.58 15 ARG HG3 15 ARG HD2 3.58 19 LEU HA 13 PHE QD 3.59 23 LYS QG 23 LYS H 3.60 2 PRO HG3 2 PRO HD2 3.62 18 GLU HG3 18 GLU HA 3.62 5 CYS HB3 11 LYS H 3.62 29 GLU HA 29 GLU H 3.63 23 LYS QB 20 GLN HG2 3.63 17 ASP HB3 17 ASP H 3.64 7 TRP HZ2 7 TRP HE1 3.64 11 LYS QB 13 PHE QE 3.65 12 ARG HA 13 PHE QD 3.65 11 LYS QG 12 ARG H 3.65 4 NLE HB3 4 NLE H 3.65 2 PRO HD2 1 ARG HA 3.65 26 HIS HA 26 HIS H 3.66 11 LYS H 10 GLY H 3.67 29 GLU QG 29 GLU HB2 3.67 9 CYS HB2 10 GLY H 3.67 3 PHE QD 3 PHE H 3.67 11 LYS QB 22 HIS HE1 3.67 29 GLU HB2 29 GLU H 3.67 4 NLE HB2 4 NLE H 3.67 7 TRP HB2 7 TRP HD1 3.69 26 HIS HA 27 THR H 3.69 2 PRO HG3 2 PRO HD3 3.70 11 LYS QD 22 HIS HE1 3.70 5 CYS HB3 22 HIS HD2 3.71 1 ARG QB 1 ARG QD 3.72 3 PHE HB2 19 LEU QD2 3.72 17 ASP HA 17 ASP H 3.73 23 LYS HA 22 HIS HD2 3.73 24 ARG HG2 24 ARG HA 3.73 13 PHE HA 13 PHE H 3.73 23 LYS QG 23 LYS HA 3.74 13 PHE HB2 3 PHE HB3 3.75 16 SER HB3 3 PHE QE 3.75 9 CYS HB3 26 HIS HE1 3.75 8 ORN HD2 8 ORN HA 3.76 15 ARG H 14 THR H 3.76 21 ARG QG 21 ARG HD2 3.76 4 NLE HA 4 NLE HG2 3.76 4 NLE HA 4 NLE HG3 0.00 12 ARG QD 2 PRO HG3 3.77 11 LYS QD 11 LYS H 3.77 18 GLU QB 15 ARG H 3.78 3 PHE HA 3 PHE HB2 3.79 19 LEU HB3 3 PHE HB2 3.79 12 ARG HA 12 ARG HG2 3.79 14 THR HA 3 PHE QD 3.81 24 ARG HG2 24 ARG H 3.82 18 GLU H 17 ASP H 3.83 22 HIS HB3 22 HIS HA 3.83 2 PRO HA 2 PRO HB2 3.83 16 SER HB2 3 PHE QE 3.84 12 ARG HA 12 ARG H 3.84 5 CYS HB3 13 PHE QE 3.84 26 HIS HB2 26 HIS H 3.85 18 GLU HG2 18 GLU H 3.85 7 TRP HA 7 TRP HE3 3.86 4 NLE HA 4 NLE HB3 3.87 7 TRP HB2 7 TRP HE3 3.87 13 PHE HZ 13 PHE QD 3.88 15 ARG HA 15 ARG H 3.88 11 LYS QB 13 PHE HZ 3.88 27 THR QG2 27 THR H 3.89 13 PHE HB3 14 THR H 3.89 15 ARG QB 15 ARG HD2 3.90 18 GLU HG2 13 PHE HB3 3.90 1 ARG QB 2 PRO HD2 3.90 26 HIS HA 26 HIS HB3 3.90 16 SER HA 3 PHE QD 3.91 30 LYS HB2 30 LYS HA 3.92 4 NLE HA 4 NLE H 3.93 17 ASP HB2 17 ASP H 3.94 21 ARG HB2 18 GLU HA 3.94 22 HIS HB3 13 PHE QE 3.95 7 TRP HB3 26 HIS HD2 3.96 26 HIS HB2 26 HIS HD2 3.98 15 ARG HA 3 PHE QD 3.98 5 CYS HA 5 CYS H 3.98 2 PRO HA 3 PHE QD 3.98 3 PHE HA 3 PHE H 3.98 13 PHE HB2 15 ARG H 3.99 7 TRP HA 7 TRP HD1 3.99 28 GLY HA3 29 GLU H 3.99 23 LYS QD 23 LYS HA 3.99 14 THR HB 15 ARG H 4.00 4 NLE HG2 5 CYS H 4.00 4 NLE HG3 5 CYS H 0.00 4 NLE HA 13 PHE QD 4.01 11 LYS QD 13 PHE QE 4.02 25 THR HB 25 THR H 4.02 2 PRO HG2 2 PRO HD3 4.02 7 TRP HB3 7 TRP HD1 4.02 12 ARG QB 13 PHE H 4.03 17 ASP HA 20 GLN H 4.04 28 GLY HA2 29 GLU H 4.05 16 SER HA 16 SER H 4.06 15 ARG QB 15 ARG HD3 4.06 19 LEU HA 13 PHE QE 4.07 29 GLU HB2 29 GLU HA 4.07 3 PHE HB3 4 NLE H 4.08 7 TRP HB2 26 HIS HD2 4.08 14 THR HB 14 THR H 4.09 19 LEU HB2 13 PHE HB2 4.09 26 HIS HB3 27 THR H 4.09 16 SER HB2 16 SER H 4.10 10 GLY HA3 11 LYS H 4.10 20 GLN HA 23 LYS H 4.10 19 LEU HG 20 GLN HA 4.11 15 ARG QB 18 GLU H 4.12 16 SER HA 16 SER HB2 4.13 11 LYS QB 5 CYS HB3 4.13 12 ARG HG2 12 ARG H 4.14 26 HIS HD2 22 HIS HD2 4.14 15 ARG HG2 15 ARG H 4.14 27 THR H 28 GLY H 4.14 3 PHE HA 19 LEU QD2 4.15 5 CYS HB3 19 LEU QD1 4.16 12 ARG HG3 12 ARG HE 4.18 16 SER HB3 16 SER H 4.18 14 THR HA 14 THR H 4.21 26 HIS HD2 7 TRP HE3 4.21 9 CYS HB3 7 TRP H 4.21 11 LYS QD 13 PHE HZ 4.22 29 GLU HB3 29 GLU H 4.22 13 PHE HB3 13 PHE H 4.23 15 ARG QB 17 ASP H 4.23 6 THR H 7 TRP H 4.23 26 HIS HD2 26 HIS H 4.24 14 THR QG2 14 THR H 4.25 17 ASP HB2 18 GLU H 4.25 21 ARG HA 24 ARG H 4.25 3 PHE HB3 3 PHE H 4.25 12 ARG HA 5 CYS H 4.25 16 SER HA 19 LEU H 4.25 23 LYS QG 22 HIS HD2 4.27 19 LEU HB2 20 GLN H 4.27 13 PHE HZ 22 HIS HD2 4.29 23 LYS HA 24 ARG H 4.30 1 ARG HG2 1 ARG QD 4.31 5 CYS HB2 11 LYS H 4.31 27 THR HB 27 THR H 4.31 18 GLU HA 19 LEU H 4.31 15 ARG QB 15 ARG H 4.32 27 THR HA 27 THR H 4.32 24 ARG QD 21 ARG HA 4.32 22 HIS HB3 13 PHE HZ 4.33 16 SER H 17 ASP H 4.34 14 THR HA 15 ARG H 4.34 11 LYS QB 12 ARG H 4.35 19 LEU HG 19 LEU HB3 4.37 16 SER HA 19 LEU HB3 4.38 6 THR QG2 6 THR H 4.38 29 GLU QG 29 GLU H 4.41 17 ASP HA 18 GLU H 4.42 16 SER HB2 17 ASP H 4.42 25 THR HA 26 HIS H 4.43 4 NLE HE* 10 GLY HA3 4.43 10 GLY HA2 6 THR H 4.44 4 NLE HE* 10 GLY HA2 4.44 30 LYS HB2 30 LYS H 4.45 4 NLE HA 19 LEU QD1 4.46 23 LYS HA 26 HIS H 4.46 16 SER HA 3 PHE QE 4.46 15 ARG QB 16 SER H 4.46 16 SER HB3 3 PHE QD 4.48 13 PHE HB2 13 PHE QE 4.48 23 LYS HA 25 THR H 4.51 19 LEU HG 20 GLN H 4.53 27 THR HB 28 GLY H 4.54 24 ARG HA 27 THR H 4.54 19 LEU HA 22 HIS HD2 4.54 19 LEU HB2 16 SER HA 4.55 13 PHE HB3 19 LEU H 4.55 29 GLU HB3 29 GLU HA 4.56 22 HIS HA 23 LYS H 4.57 13 PHE HA 15 ARG H 4.59 5 CYS HA 6 THR QG2 4.62 5 CYS HB3 6 THR H 4.63 5 CYS HA 22 HIS HD2 4.63 15 ARG HG2 18 GLU H 4.64 4 NLE HA 13 PHE H 4.64 11 LYS QG 22 HIS HE1 4.65 26 HIS HB2 7 TRP HD1 4.66 23 LYS QB 26 HIS HD2 4.68 22 HIS HD2 23 LYS H 4.69 19 LEU HA 20 GLN H 4.69 23 LYS QB 22 HIS HD2 4.70 23 LYS QD 22 HIS HD2 4.72 13 PHE QE 5 CYS H 4.73 3 PHE HB3 3 PHE QE 4.74 7 TRP HD1 26 HIS HE1 4.74 23 LYS QG 26 HIS HD2 4.75 19 LEU QD1 5 CYS H 4.77 19 LEU QD2 20 GLN H 4.77 7 TRP HD1 7 TRP H 4.77 17 ASP HB3 18 GLU H 4.77 24 ARG HA 25 THR H 4.79 12 ARG HA 13 PHE QE 4.79 13 PHE HA 13 PHE QE 4.79 25 THR QG2 22 HIS HE1 4.81 24 ARG HA 26 HIS H 4.83 13 PHE HZ 22 HIS HE1 4.87 23 LYS QD 26 HIS HD2 4.87 19 LEU QD1 19 LEU H 4.87 13 PHE HB2 19 LEU H 4.88 15 ARG HA 15 ARG HG2 4.88 3 PHE QE 16 SER H 4.90 2 PRO HA 2 PRO HG3 4.92 2 PRO HB3 3 PHE H 4.93 1 ARG QB 2 PRO HD3 4.95 17 ASP HA 21 ARG H 4.97 26 HIS HE1 7 TRP HB3 4.99 14 THR HB 15 ARG HG3 5.00 13 PHE HB2 19 LEU QD1 5.00 5 CYS HB3 10 GLY H 5.02 16 SER HB3 17 ASP H 5.04 27 THR QG2 28 GLY H 5.06 18 GLU HA 13 PHE QD 5.08 22 HIS HD2 22 HIS HE1 5.09 8 ORN HD3 7 TRP HD1 5.10 9 CYS HB2 7 TRP HD1 5.10 6 THR HA 9 CYS HB3 5.16 19 LEU QD2 19 LEU H 5.16 25 THR HB 26 HIS H 5.22 26 HIS HD2 26 HIS HE1 5.29 16 SER HA 20 GLN H 5.34 16 SER HA 17 ASP H 5.44 18 GLU H 20 GLN H 5.54 2 PRO HA 2 PRO HG2 5.62 17 ASP HA 19 LEU H 5.67 26 HIS HD2 22 HIS HE1 5.78 12 ARG QB 2 PRO HG3 6.05
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