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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542324 |
2ll2   |
18022 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
14 TYR H 14 TYR QB 3.43 15 HIS H 14 TYR QB 4.17 14 TYR QD 14 TYR QB 3.09 14 TYR QE 14 TYR QB 3.79 14 TYR QD 14 TYR HA 3.35 14 TYR QD 14 TYR QE 2.47 14 TYR QE 14 TYR QD 2.36 16 ALA H 14 TYR QB 5.30 14 TYR QD 15 HIS HB2 4.89 14 TYR QD 15 HIS HA 5.22 14 TYR H 14 TYR QD 3.93 14 TYR H 14 TYR QE 5.15 15 HIS H 14 TYR QD 4.41 15 HIS H 14 TYR QE 5.33 19 GLY H 19 GLY QA 2.95 20 ALA H 19 GLY QA 2.95 21 LEU H 21 LEU QB 3.02 21 LEU QB 18 SER HA 5.67 21 LEU QD2 21 LEU QB 3.11 6 ARG H 6 ARG QD 4.35 6 ARG HA 6 ARG QD 5.30 4 LYS H 4 LYS QE 5.36 4 LYS H 4 LYS QD 4.18 4 LYS H 3 VAL QQG 3.22 5 ASP H 3 VAL QQG 4.18 14 TYR QD 16 ALA H 5.48 14 TYR QE 16 ALA H 5.30 7 VAL H 7 VAL QG1 3.16 7 VAL H 7 VAL QG2 0.00 8 LYS H 7 VAL QG1 3.27 8 LYS H 7 VAL QG2 0.00 8 LYS H 8 LYS QE 5.06 3 VAL H 3 VAL QQG 3.06 25 LYS H 25 LYS QD 5.08 11 SER H 11 SER QB 3.05 23 PRO QB 23 PRO HA 3.74 13 PRO HG2 13 PRO QB 4.01 11 SER H 10 LYS QD 4.74 15 HIS HE1 7 VAL QG1 5.17 15 HIS HE1 7 VAL QG2 0.00 14 TYR QD 13 PRO HA 4.71 4 LYS QE 4 LYS HA 4.80 21 LEU H 19 GLY QA 4.66 15 HIS HD2 14 TYR QB 5.08 14 TYR QD 16 ALA QB 4.74 14 TYR QD 13 PRO HG3 5.22 14 TYR QD 13 PRO HG2 4.69 14 TYR QD 13 PRO HB3 5.25 14 TYR HD1 7 VAL QG1 5.75 14 TYR HD1 7 VAL QG2 0.00 14 TYR QE 13 PRO HG2 5.10 14 TYR QE 13 PRO HG3 5.45 14 TYR QE 6 ARG HB3 5.71 14 TYR QE 16 ALA QB 4.69 14 TYR QE 13 PRO HB3 5.08 14 TYR HE1 13 PRO QB 5.55 23 PRO HA 23 PRO QB 6.00 14 TYR QD 13 PRO HD2 5.04 14 TYR QD 13 PRO HD3 5.52 14 TYR QD 17 THR HB 5.89 14 TYR QD 15 HIS H 4.79 14 TYR QD 15 HIS HE1 5.59 14 TYR QE 13 PRO HD2 5.25 14 TYR QE 13 PRO HD3 5.84 14 TYR QE 15 HIS H 5.63 10 LYS QE 10 LYS HA 4.65 10 LYS QE 10 LYS HA 5.00 6 ARG QD 6 ARG HA 4.16 3 VAL QQG 4 LYS HA 3.40 3 VAL QQG 5 ASP HA 5.00 7 VAL QG1 5 ASP HA 5.02 7 VAL QG2 5 ASP HA 0.00 21 LEU QB 21 LEU QD1 3.08 21 LEU QB 21 LEU QD2 3.42 21 LEU QB 21 LEU HA 3.66 21 LEU QB 21 LEU H 3.39 14 TYR QB 14 TYR HA 3.57 11 SER QB 11 SER HA 3.15 13 PRO HA 13 PRO QB 4.41 13 PRO HD2 13 PRO QB 5.27 13 PRO HD3 13 PRO QB 4.87 23 PRO HD3 23 PRO QB 5.52 23 PRO HD2 23 PRO QB 4.98 19 GLY QA 20 ALA H 3.36 23 PRO QB 24 ALA H 4.77 6 ARG QD 14 TYR H 4.50 14 TYR QB 14 TYR H 3.71 1 LYS HA 1 LYS QB 4.40 19 GLY QA 20 ALA QB 4.20 1 LYS HA 1 LYS QD 5.30 7 VAL HA 7 VAL QG1 3.19 7 VAL HA 7 VAL QG2 0.00 3 VAL HA 3 VAL QQG 3.18 8 LYS HA 7 VAL QG1 4.54 8 LYS HA 7 VAL QG2 0.00 8 LYS QE 7 VAL QG2 4.46 6 ARG QD 7 VAL QG2 4.71 8 LYS QE 7 VAL HA 5.45 7 VAL HB 7 VAL QG1 2.97 7 VAL HB 7 VAL QG2 0.00 8 LYS HB3 7 VAL QG1 4.25 8 LYS HB3 7 VAL QG2 0.00 8 LYS HB2 7 VAL QG1 4.35 8 LYS HB2 7 VAL QG2 0.00 3 VAL HB 3 VAL QQG 2.94 10 LYS HB3 10 LYS QG 3.37 10 LYS HB2 10 LYS QG 3.40 10 LYS QD 10 LYS QE 2.63 10 LYS HG3 10 LYS QE 3.18 23 PRO QB 23 PRO HD3 5.10 23 PRO QB 23 PRO HD2 4.80 1 LYS QB 1 LYS HA 4.07 20 ALA QB 19 GLY QA 4.19 11 SER HA 11 SER QB 3.99 19 GLY QA 18 SER HA 4.41 19 GLY QA 20 ALA HA 4.42 19 GLY QA 21 LEU HA 5.39 11 SER QB 11 SER H 3.28 19 GLY QA 19 GLY H 3.28 25 LYS QD 25 LYS H 4.90 6 ARG HB3 6 ARG QD 3.99 6 ARG HB2 6 ARG QD 3.70 6 ARG HG2 6 ARG QD 3.60 14 TYR QB 14 TYR HD2 3.30 14 TYR QB 14 TYR HE1 4.32 19 GLY QA 21 LEU H 5.10 15 HIS HE1 14 TYR QD 5.33 22 SER HB3 19 GLY QA 4.63 7 VAL HA 11 SER QB 5.39 10 LYS QD 10 LYS HG2 2.29 11 SER H 10 LYS QE 5.63 1 LYS HD2 1 LYS HA 4.92 1 LYS HA 1 LYS HG2 4.32 1 LYS HG2 1 LYS HA 4.36 1 LYS HB2 1 LYS HG2 3.86 1 LYS HG2 1 LYS HB2 3.52 3 VAL HA 3 VAL HB 4.06 3 VAL HB 3 VAL HA 3.69 3 VAL H 3 VAL HA 3.04 3 VAL HA 3 VAL H 3.75 3 VAL H 3 VAL HB 3.55 3 VAL HB 3 VAL H 3.84 4 LYS H 3 VAL HA 3.01 3 VAL HA 4 LYS H 3.42 4 LYS H 3 VAL HB 4.05 3 VAL HB 4 LYS H 4.38 3 VAL H 4 LYS H 3.93 4 LYS HB3 4 LYS HA 3.17 4 LYS HB2 4 LYS HA 3.19 4 LYS H 4 LYS HB3 3.39 4 LYS H 4 LYS HB2 3.32 4 LYS H 4 LYS HG3 3.88 4 LYS H 4 LYS HG2 3.85 5 ASP H 3 VAL HA 5.22 4 LYS H 5 ASP HA 4.98 4 LYS HA 5 ASP H 3.90 5 ASP H 4 LYS HB3 4.01 4 LYS HB3 5 ASP H 4.36 5 ASP H 4 LYS HB2 4.19 4 LYS HB2 5 ASP H 4.35 4 LYS HD3 5 ASP H 5.52 5 ASP H 4 LYS HD2 5.02 4 LYS HD2 5 ASP H 4.80 5 ASP H 4 LYS HG3 4.89 5 ASP H 4 LYS HG2 4.84 4 LYS H 5 ASP H 3.93 5 ASP HB3 5 ASP HA 3.53 5 ASP HB2 5 ASP HA 3.60 5 ASP H 5 ASP HA 3.40 5 ASP H 5 ASP HB3 3.59 5 ASP HB3 5 ASP H 3.69 5 ASP H 5 ASP HB2 3.56 5 ASP HB2 5 ASP H 3.83 6 ARG H 4 LYS HA 2.84 6 ARG H 4 LYS H 3.89 6 ARG HB2 5 ASP HB3 5.63 6 ARG HB2 5 ASP HB2 5.39 6 ARG H 5 ASP HA 2.97 6 ARG H 5 ASP HB3 4.14 5 ASP HB3 6 ARG H 4.20 6 ARG H 5 ASP HB2 4.25 5 ASP HB2 6 ARG H 4.28 5 ASP H 6 ARG H 3.53 6 ARG HD2 6 ARG HB3 3.93 6 ARG HD2 6 ARG HB2 4.04 6 ARG HD2 6 ARG HG3 3.49 6 ARG HD2 6 ARG HG2 3.55 6 ARG H 6 ARG HA 2.79 6 ARG H 6 ARG HB3 3.34 6 ARG H 6 ARG HB2 3.21 6 ARG H 6 ARG HG2 3.75 7 VAL HB 4 LYS HA 4.45 7 VAL H 4 LYS HA 2.91 7 VAL H 5 ASP HA 3.98 7 VAL H 5 ASP H 3.24 7 VAL H 6 ARG HA 2.84 6 ARG HB3 7 VAL H 3.56 6 ARG HB2 7 VAL H 3.44 6 ARG HG2 7 VAL H 3.89 6 ARG H 7 VAL H 2.20 7 VAL HA 7 VAL HB 4.10 7 VAL HB 7 VAL HA 3.84 7 VAL H 7 VAL HA 3.58 7 VAL HA 7 VAL H 4.09 7 VAL H 7 VAL HB 3.53 7 VAL HB 7 VAL H 3.71 8 LYS HB3 5 ASP HA 5.10 8 LYS HB2 5 ASP HA 5.20 8 LYS H 5 ASP HA 5.12 8 LYS H 6 ARG HA 3.31 6 ARG H 8 LYS H 3.92 7 VAL HA 8 LYS H 3.19 8 LYS H 7 VAL HB 4.03 7 VAL HB 8 LYS H 4.41 8 LYS H 7 VAL H 3.47 8 LYS H 8 LYS HA 2.72 9 GLY H 7 VAL HA 3.40 8 LYS HA 9 GLY H 3.66 8 LYS HB3 9 GLY H 3.48 8 LYS HB2 9 GLY H 3.47 8 LYS HD3 9 GLY H 5.27 8 LYS HD2 9 GLY H 4.04 8 LYS HG3 9 GLY H 4.18 8 LYS HG2 9 GLY H 3.94 10 LYS H 7 VAL HA 3.67 10 LYS H 8 LYS HA 3.14 8 LYS H 10 LYS H 3.52 9 GLY HA3 10 LYS HA 5.42 9 GLY HA2 10 LYS HA 5.55 10 LYS H 9 GLY HA3 3.54 9 GLY HA3 10 LYS H 3.75 10 LYS H 9 GLY HA2 3.41 9 GLY HA2 10 LYS H 3.89 10 LYS H 9 GLY H 3.60 10 LYS HD2 10 LYS HA 3.48 10 LYS HD2 10 LYS HB2 2.84 10 LYS HG3 10 LYS HB3 2.98 10 LYS H 10 LYS HA 3.02 10 LYS H 10 LYS HB3 3.21 10 LYS H 10 LYS HB2 3.30 10 LYS H 10 LYS HD3 3.66 10 LYS H 10 LYS HG2 4.01 11 SER H 10 LYS HA 3.00 11 SER H 10 LYS HB3 4.22 10 LYS HB3 11 SER H 4.48 11 SER H 10 LYS HB2 4.29 10 LYS HB2 11 SER H 4.48 11 SER H 10 LYS HG3 5.12 11 SER H 10 LYS HG2 4.58 11 SER H 10 LYS H 3.72 10 LYS H 11 SER H 3.99 12 ASP H 9 GLY HA2 5.25 12 ASP HB3 11 SER HA 5.02 12 ASP HB2 11 SER HA 5.02 12 ASP HB2 11 SER H 4.16 12 ASP HB2 12 ASP HB3 3.07 12 ASP HB3 12 ASP HB2 3.01 12 ASP H 12 ASP HA 2.83 12 ASP H 12 ASP HB3 3.75 12 ASP HB3 12 ASP H 4.08 12 ASP H 12 ASP HB2 3.85 13 PRO HA 12 ASP HB3 4.66 13 PRO HD3 12 ASP HB3 5.04 12 ASP HB3 13 PRO HD3 4.56 13 PRO HD3 12 ASP HB2 5.17 12 ASP HB2 13 PRO HD3 4.58 13 PRO HD2 12 ASP HB3 5.02 12 ASP HB3 13 PRO HD2 4.82 13 PRO HD2 12 ASP HB2 5.00 12 ASP HB2 13 PRO HD2 4.76 12 ASP H 13 PRO HD2 4.69 13 PRO HB3 13 PRO HA 4.39 13 PRO HB2 13 PRO HA 3.58 13 PRO HB2 13 PRO HB3 4.07 13 PRO HD3 13 PRO HA 4.27 13 PRO HA 13 PRO HD3 5.15 13 PRO HD3 13 PRO HB3 4.30 13 PRO HB2 13 PRO HD3 4.96 13 PRO HD2 13 PRO HA 4.82 13 PRO HD2 13 PRO HB3 4.04 13 PRO HB2 13 PRO HD2 5.15 13 PRO HG3 13 PRO HB3 3.84 13 PRO HB3 13 PRO HG3 4.15 13 PRO HG3 13 PRO HB2 3.35 13 PRO HB2 13 PRO HG3 3.45 13 PRO HD3 13 PRO HG3 5.79 13 PRO HG3 13 PRO HD3 5.12 13 PRO HD2 13 PRO HG3 5.20 13 PRO HG3 13 PRO HD2 4.98 13 PRO HB3 13 PRO HG2 3.33 13 PRO HG2 13 PRO HB2 4.26 13 PRO HB2 13 PRO HG2 4.62 13 PRO HD3 13 PRO HG2 4.50 13 PRO HG2 13 PRO HD3 4.18 13 PRO HD2 13 PRO HG2 4.23 13 PRO HG2 13 PRO HD2 4.30 14 TYR H 13 PRO HA 3.07 14 TYR H 13 PRO HB3 4.55 14 TYR H 13 PRO HB2 4.53 13 PRO HB2 14 TYR H 5.33 14 TYR H 13 PRO HD3 4.38 13 PRO HD3 14 TYR H 4.94 14 TYR H 13 PRO HD2 4.70 13 PRO HD2 14 TYR H 5.48 14 TYR H 14 TYR HA 3.71 15 HIS H 13 PRO HA 5.55 15 HIS HB2 14 TYR HA 5.59 15 HIS HD2 14 TYR HA 4.98 15 HIS HE1 14 TYR HB2 5.27 15 HIS H 14 TYR HA 3.60 14 TYR H 15 HIS H 4.16 15 HIS H 14 TYR H 4.19 15 HIS HB3 15 HIS HA 3.76 15 HIS HB2 15 HIS HA 3.88 15 HIS HB2 15 HIS HB3 3.00 15 HIS HD2 15 HIS HA 4.01 15 HIS HD2 15 HIS HB3 4.17 15 HIS HB3 15 HIS HD2 4.55 15 HIS HD2 15 HIS HB2 4.12 15 HIS HB2 15 HIS HD2 4.50 15 HIS HE1 15 HIS HD2 4.94 15 HIS HD2 15 HIS HE1 4.94 15 HIS H 15 HIS HA 3.93 15 HIS H 15 HIS HB3 4.26 15 HIS HB3 15 HIS H 4.43 15 HIS H 15 HIS HB2 4.15 15 HIS HB2 15 HIS H 4.56 15 HIS H 15 HIS HD2 4.87 15 HIS HD2 15 HIS H 4.60 16 ALA QB 13 PRO HA 3.90 16 ALA QB 14 TYR HA 5.97 16 ALA H 14 TYR HA 4.10 14 TYR H 16 ALA H 3.72 16 ALA QB 15 HIS HA 4.65 15 HIS HD2 16 ALA QB 6.00 15 HIS H 16 ALA QB 6.00 16 ALA H 15 HIS HA 3.29 16 ALA H 15 HIS HB3 4.36 15 HIS HB3 16 ALA H 5.04 16 ALA H 15 HIS HB2 4.41 15 HIS HB2 16 ALA H 5.06 16 ALA H 15 HIS HD2 5.52 15 HIS HD2 16 ALA H 4.82 16 ALA H 15 HIS H 4.73 15 HIS H 16 ALA H 4.98 16 ALA H 16 ALA QB 3.48 16 ALA QB 16 ALA H 3.47 17 THR HB 14 TYR HA 5.36 17 THR QG2 14 TYR HA 6.00 17 THR H 14 TYR HA 4.84 17 THR H 15 HIS HA 3.50 16 ALA QB 17 THR HB 3.17 16 ALA QB 17 THR HB 3.17 17 THR H 16 ALA QB 3.91 16 ALA QB 17 THR H 4.10 17 THR HB 17 THR HA 3.62 17 THR HG1 17 THR HA 3.20 17 THR HA 17 THR HG1 4.34 17 THR HG1 17 THR HB 2.94 17 THR HB 17 THR HG1 3.67 17 THR H 17 THR HA 3.67 17 THR H 17 THR HB 3.11 17 THR H 17 THR HG1 3.88 18 SER H 14 TYR HA 4.29 18 SER H 15 HIS HA 3.46 16 ALA HA 18 SER H 4.37 18 SER H 17 THR HA 3.18 18 SER H 17 THR HB 2.96 18 SER H 17 THR HG1 4.05 18 SER H 17 THR H 3.37 18 SER HA 18 SER HB3 4.84 18 SER HB3 18 SER HA 3.50 18 SER HA 18 SER HB2 4.71 18 SER HB2 18 SER HA 3.44 18 SER H 18 SER HA 3.76 18 SER H 18 SER HB3 3.96 18 SER HB3 18 SER H 4.35 18 SER H 18 SER HB2 4.09 18 SER HB2 18 SER H 4.53 19 GLY H 16 ALA HA 3.17 19 GLY H 18 SER HA 3.19 18 SER HB3 19 GLY H 4.74 18 SER HB2 19 GLY H 4.31 19 GLY H 18 SER HB2 3.98 18 SER H 19 GLY H 3.95 16 ALA HA 20 ALA H 5.27 20 ALA H 18 SER HA 5.30 18 SER H 20 ALA H 5.06 20 ALA H 19 GLY H 3.91 20 ALA QB 20 ALA HA 3.23 20 ALA H 20 ALA HA 3.50 20 ALA H 20 ALA QB 3.31 20 ALA QB 20 ALA H 3.48 21 LEU H 17 THR HA 4.29 21 LEU HB3 18 SER HA 5.63 21 LEU H 18 SER HA 5.45 20 ALA QB 21 LEU HA 5.04 21 LEU H 20 ALA QB 3.86 20 ALA QB 21 LEU H 3.88 21 LEU H 20 ALA H 3.83 21 LEU QD1 21 LEU HA 4.76 21 LEU QD1 21 LEU HB2 3.38 21 LEU QD2 21 LEU HA 3.61 21 LEU HA 21 LEU QD2 5.52 21 LEU HG 21 LEU HA 4.13 21 LEU QD1 21 LEU HG 3.83 21 LEU HG 21 LEU QD1 4.01 21 LEU QD2 21 LEU HG 4.01 21 LEU HG 21 LEU QD2 4.26 21 LEU H 21 LEU HA 2.81 21 LEU H 21 LEU QD1 4.10 21 LEU H 21 LEU QD2 4.13 21 LEU H 21 LEU HG 3.53 21 LEU HG 21 LEU H 3.67 22 SER HB3 22 SER HA 3.10 22 SER HB2 22 SER HA 3.82 22 SER H 22 SER HA 3.71 22 SER H 22 SER HB3 3.50 22 SER HB3 22 SER H 3.83 22 SER H 22 SER HB2 3.84 22 SER HB2 22 SER H 4.05 22 SER HB2 23 PRO HG2 5.75 23 PRO HB3 23 PRO HB2 4.05 23 PRO HD3 23 PRO HA 4.98 23 PRO HG3 23 PRO HA 3.79 23 PRO HA 23 PRO HG3 5.08 23 PRO HG3 23 PRO HB3 3.08 23 PRO HB2 23 PRO HG3 3.03 23 PRO HG3 23 PRO HD3 3.88 23 PRO HG3 23 PRO HD2 3.93 23 PRO HG2 23 PRO HA 3.96 23 PRO HG2 23 PRO HB3 3.24 23 PRO HB2 23 PRO HG2 3.38 23 PRO HG2 23 PRO HD3 3.55 23 PRO HD3 23 PRO HG2 3.43 23 PRO HG2 23 PRO HD2 3.38 23 PRO HD2 23 PRO HG2 3.43 18 SER HB3 24 ALA HA 5.59 18 SER HB2 24 ALA HA 4.98 24 ALA QB 21 LEU HA 4.82 24 ALA H 21 LEU HA 4.14 24 ALA H 22 SER HA 5.52 24 ALA H 22 SER HB3 4.65 24 ALA H 22 SER HB2 4.92 22 SER H 24 ALA H 4.21 24 ALA QB 23 PRO HA 4.69 24 ALA H 23 PRO HA 2.70 24 ALA H 23 PRO HB2 4.05 24 ALA H 23 PRO HD3 5.33 24 ALA H 23 PRO HG3 4.09 23 PRO HG3 24 ALA H 4.56 24 ALA H 23 PRO HG2 4.50 23 PRO HG2 24 ALA H 4.87 24 ALA HA 24 ALA QB 4.06 24 ALA QB 24 ALA HA 3.45 24 ALA H 24 ALA HA 3.33 24 ALA H 24 ALA QB 3.29 24 ALA QB 24 ALA H 3.42 24 ALA H 25 LYS HG3 4.87 24 ALA HA 25 LYS H 3.50 25 LYS HB3 25 LYS HA 3.39 25 LYS HB2 25 LYS HA 3.50 25 LYS HG3 25 LYS HA 3.72 25 LYS H 25 LYS HA 3.48 25 LYS H 25 LYS HB3 3.68 25 LYS HB3 25 LYS H 4.10 25 LYS H 25 LYS HB2 4.16 25 LYS HB2 25 LYS H 4.44 25 LYS H 25 LYS HG3 4.16 26 ASP H 25 LYS HA 4.04 26 ASP H 25 LYS HB3 4.85 25 LYS HB3 26 ASP H 4.89 26 ASP H 25 LYS HB2 4.47 25 LYS HB2 26 ASP H 5.08 26 ASP H 25 LYS HD2 5.36 25 LYS HD2 26 ASP H 5.67 26 ASP H 25 LYS HG3 4.73 25 LYS HG3 26 ASP H 5.42 26 ASP H 25 LYS HG2 4.43 25 LYS HG2 26 ASP H 4.55 26 ASP H 25 LYS H 3.83 26 ASP HA 26 ASP HB3 4.76 26 ASP HB3 26 ASP HA 3.76 26 ASP HB2 26 ASP HA 3.96 26 ASP H 26 ASP HB3 4.29 26 ASP HB3 26 ASP H 3.83 26 ASP H 26 ASP HB2 3.75 26 ASP HB2 26 ASP H 4.12
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