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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382568 |
1jlo   |
5113 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
7 TYR H 5 CYS HA 5.30 7 TYR H 7 TYR HA 2.27 7 TYR H 6 LEU HA 2.14 7 TYR H 8 GLY HA2 4.71 7 TYR H 7 TYR HB3 3.77 7 TYR H 7 TYR HB2 3.62 7 TYR H 6 LEU HB3 3.69 7 TYR H 6 LEU HB2 3.88 7 TYR H 6 LEU HG 3.32 7 TYR H 6 LEU QD1 5.48 7 TYR H 6 LEU QD2 4.44 20 SER H 21 CYS HA 6.08 20 SER H 19 ALA HA 2.16 20 SER H 20 SER HA 2.64 20 SER H 20 SER HB3 2.57 20 SER H 20 SER HB2 2.94 20 SER H 22 CYS HB3 6.15 20 SER H 23 GLN HB2 7.81 20 SER H 19 ALA QB 4.39 4 CYS H 5 CYS HA 4.98 4 CYS H 3 HYP HA 2.27 4 CYS H 16 CYS HB2 6.23 4 CYS H 5 CYS HB3 6.31 4 CYS H 5 CYS HB2 5.28 4 CYS H 19 ALA QB 5.96 11 ARG H 5 CYS HA 3.53 11 ARG H 10 CYS HA 2.31 11 ARG H 11 ARG HA 2.99 11 ARG H 12 ARG HA 6.89 11 ARG H 10 CYS HB3 4.56 11 ARG H 10 CYS HB2 4.20 11 ARG H 11 ARG HG3 3.24 11 ARG H 11 ARG HB3 3.31 15 GLY H 14 HYP HG 5.10 15 GLY H 14 HYP HA 2.20 15 GLY H 15 GLY HA2 2.45 15 GLY H 16 CYS HB2 5.12 15 GLY H 16 CYS HB3 5.71 8 GLY H 5 CYS HA 4.47 8 GLY H 7 TYR HA 2.73 8 GLY H 8 GLY HA3 2.73 8 GLY H 8 GLY HA2 2.31 8 GLY H 7 TYR HB3 3.81 8 GLY H 5 CYS HB2 4.64 8 GLY H 6 LEU HB3 7.46 8 GLY H 6 LEU HB2 6.72 8 GLY H 6 LEU HG 5.83 8 GLY H 6 LEU QD1 6.80 8 GLY H 6 LEU QD2 6.80 1 HIS HE1 1 HIS HA 7.24 1 HIS HE1 13 TYR HB3 6.08 1 HIS HE1 1 HIS HB3 6.02 1 HIS HE1 13 TYR HB2 5.35 1 HIS HE1 19 ALA QB 7.28 10 CYS H 5 CYS HA 5.09 10 CYS H 9 LYS HA 2.13 10 CYS H 10 CYS HB3 2.39 10 CYS H 10 CYS HB2 2.56 10 CYS H 8 GLY HA3 5.77 10 CYS H 22 CYS HB3 7.49 10 CYS H 9 LYS HG3 4.13 17 SER H 16 CYS HA 3.87 24 ARG H 22 CYS HA 4.34 24 ARG H 20 SER HA 5.04 17 SER H 15 GLY HA2 3.71 17 SER H 16 CYS HB2 4.24 24 ARG H 23 GLN HB3 3.24 24 ARG H 23 GLN HB2 3.58 24 ARG H 24 ARG HB2 3.30 24 ARG H 24 ARG HB3 2.88 17 SER H 19 ALA QB 7.19 6 LEU H 5 CYS HA 2.40 6 LEU H 9 LYS HA 5.03 6 LEU H 6 LEU HA 2.90 6 LEU H 5 CYS HB3 3.45 6 LEU H 5 CYS HB2 4.11 6 LEU H 6 LEU HB3 2.69 6 LEU H 6 LEU HB2 2.85 6 LEU H 6 LEU HG 4.07 6 LEU H 6 LEU QD1 8.47 6 LEU H 6 LEU QD2 5.56 5 CYS H 5 CYS HA 3.17 16 CYS H 16 CYS HA 3.43 16 CYS H 15 GLY HA2 3.38 16 CYS H 16 CYS HB2 3.09 16 CYS H 16 CYS HB3 2.46 5 CYS H 5 CYS HB3 3.47 5 CYS H 5 CYS HB2 2.76 12 ARG H 11 ARG HA 2.26 12 ARG H 12 ARG HA 2.72 12 ARG H 16 CYS HB2 7.36 12 ARG H 12 ARG HB2 3.11 12 ARG H 11 ARG HB3 3.23 19 ALA H 18 SER HA 3.21 19 ALA H 19 ALA HA 2.77 19 ALA H 18 SER HB3 4.40 19 ALA H 16 CYS HB2 4.54 19 ALA H 19 ALA QB 3.76 22 CYS H 20 SER HA 3.90 22 CYS H 22 CYS HB3 3.23 22 CYS H 22 CYS HB2 2.51 22 CYS H 10 CYS HB3 4.66 22 CYS H 10 CYS HB2 3.96 9 LYS H 5 CYS HA 4.25 9 LYS H 9 LYS HA 2.85 18 SER H 18 SER HA 2.87 9 LYS H 8 GLY HA3 3.39 18 SER H 18 SER HB3 2.90 9 LYS H 8 GLY HA2 3.40 18 SER H 16 CYS HB2 5.37 9 LYS H 7 TYR HB3 5.23 18 SER H 22 CYS HB3 5.07 9 LYS H 5 CYS HB2 6.06 18 SER H 19 ALA QB 5.30 9 LYS H 9 LYS HG2 3.79 9 LYS H 9 LYS HG3 3.85 9 LYS H 6 LEU HB2 6.26 9 LYS H 6 LEU QD1 9.26 9 LYS H 6 LEU QD2 8.07 23 GLN H 22 CYS HA 3.23 23 GLN H 20 SER HA 3.67 23 GLN H 20 SER HB2 4.92 23 GLN H 22 CYS HB3 3.71 23 GLN H 22 CYS HB2 3.28 23 GLN H 10 CYS HB3 8.02 23 GLN H 10 CYS HB2 5.03 23 GLN H 23 GLN HB3 3.09 23 GLN H 23 GLN HB2 2.58 23 GLN H 24 ARG HB2 4.95 23 GLN H 24 ARG HB3 5.07 23 GLN H 19 ALA QB 6.47 1 HIS HD2 1 HIS HA 5.39 1 HIS HD2 15 GLY HA3 5.02 1 HIS HD2 1 HIS HB2 3.76 1 HIS HD2 13 TYR HB3 5.27 1 HIS HD2 1 HIS HB3 4.37 1 HIS HD2 13 TYR HB2 4.80 21 CYS H 21 CYS HA 3.17 21 CYS H 19 ALA HA 4.31 21 CYS H 20 SER HA 3.54 21 CYS H 20 SER HB3 3.71 21 CYS H 20 SER HB2 3.59 21 CYS H 22 CYS HB2 4.50 21 CYS H 5 CYS HB3 4.25 21 CYS H 5 CYS HB2 6.25 21 CYS H 19 ALA QB 5.00 23 GLN HE21 22 CYS HB3 4.78 23 GLN HE21 22 CYS HB2 4.30 23 GLN HE21 23 GLN HB2 5.35 23 GLN HE21 19 ALA QB 7.22 13 TYR H 13 TYR HA 3.14 13 TYR H 14 HYP HA 6.54 13 TYR H 11 ARG HA 4.68 13 TYR H 12 ARG HA 2.53 13 TYR H 16 CYS HB3 3.00 13 TYR H 13 TYR HB3 3.35 13 TYR H 13 TYR HB2 2.77 13 TYR H 12 ARG HB2 4.33 13 TYR H 11 ARG HB3 3.91 7 TYR QD 7 TYR HA 4.80 7 TYR QD 7 TYR HB3 5.05 13 TYR QD 11 ARG HD2 6.13 7 TYR QD 7 TYR HB2 4.72 7 TYR QD 6 LEU HG 5.39 7 TYR QD 6 LEU QD1 7.60 7 TYR QD 6 LEU QD2 7.90 13 TYR QD 1 HIS HA 6.81 13 TYR QD 14 HYP HA 7.51 13 TYR QD 11 ARG HA 7.27 13 TYR QD 2 HYP HG 7.15 13 TYR QD 1 HIS HB2 6.70 13 TYR QD 13 TYR HB3 4.84 13 TYR QD 1 HIS HB3 5.86 13 TYR QD 13 TYR HB2 4.60 13 TYR QD 11 ARG HG3 7.08 13 TYR QD 11 ARG HB3 5.89 13 TYR QD 6 LEU QD1 11.77 23 GLN HE22 18 SER HA 3.57 23 GLN HE22 20 SER HA 4.98 23 GLN HE22 18 SER HB3 5.05 7 TYR QE 7 TYR HA 6.79 7 TYR QE 6 LEU HA 8.00 7 TYR QE 7 TYR HB3 7.18 7 TYR QE 7 TYR HB2 6.79 7 TYR QE 6 LEU HB3 6.97 7 TYR QE 6 LEU HB2 7.46 7 TYR QE 6 LEU HG 6.03 7 TYR QE 6 LEU QD1 7.49 7 TYR QE 6 LEU QD2 7.59 13 TYR QE 1 HIS HA 7.78 13 TYR QE 11 ARG HA 6.84 13 TYR QE 2 HYP HG 5.82 13 TYR QE 11 ARG HD2 5.95 13 TYR QE 11 ARG HD3 5.94 13 TYR QE 13 TYR HB3 8.14 13 TYR QE 1 HIS HB3 6.95 13 TYR QE 11 ARG HG3 5.67 13 TYR QE 11 ARG HB3 5.19 13 TYR QE 6 LEU QD2 8.24 11 ARG HE 5 CYS HA 6.83 11 ARG HE 11 ARG HA 4.17 11 ARG HE 11 ARG HD2 2.70 11 ARG HE 11 ARG HD3 3.07 11 ARG HE 11 ARG HG3 2.94 11 ARG HE 11 ARG HB3 3.14 11 ARG HE 6 LEU QD1 6.54 11 ARG HE 6 LEU QD2 8.08 13 TYR QE 13 TYR HB2 6.64 8 GLY H 7 TYR H 2.64 6 LEU H 7 TYR H 4.42 9 LYS H 7 TYR H 4.73 7 TYR QD 7 TYR H 5.51 7 TYR QE 7 TYR H 6.79 19 ALA H 20 SER H 4.30 22 CYS H 20 SER H 4.55 18 SER H 20 SER H 6.88 23 GLN H 20 SER H 7.05 21 CYS H 20 SER H 3.19 23 GLN HE21 20 SER H 5.32 23 GLN HE22 20 SER H 6.55 6 LEU H 4 CYS H 6.07 13 TYR QD 4 CYS H 7.54 13 TYR QE 4 CYS H 7.75 10 CYS H 11 ARG H 5.52 6 LEU H 11 ARG H 4.14 12 ARG H 11 ARG H 3.99 13 TYR QD 11 ARG H 7.72 13 TYR QE 11 ARG H 7.51 11 ARG HE 11 ARG H 4.42 17 SER H 15 GLY H 3.47 16 CYS H 15 GLY H 2.56 18 SER H 15 GLY H 6.67 13 TYR H 15 GLY H 4.97 13 TYR QD 15 GLY H 8.76 6 LEU H 8 GLY H 3.66 9 LYS H 8 GLY H 2.85 7 TYR QD 8 GLY H 7.36 7 TYR QE 8 GLY H 8.15 1 HIS HD2 1 HIS HE1 4.15 13 TYR QD 1 HIS HE1 6.87 13 TYR QE 1 HIS HE1 8.39 22 CYS H 10 CYS H 5.82 9 LYS H 10 CYS H 4.22 16 CYS H 17 SER H 2.55 19 ALA H 17 SER H 3.90 22 CYS H 24 ARG H 4.00 18 SER H 17 SER H 2.92 23 GLN H 24 ARG H 3.23 9 LYS H 6 LEU H 2.88 7 TYR QD 6 LEU H 7.39 13 TYR QE 6 LEU H 7.87 11 ARG HE 6 LEU H 4.42 18 SER H 16 CYS H 4.00 13 TYR H 16 CYS H 4.62 13 TYR QD 16 CYS H 7.04 13 TYR QE 5 CYS H 7.98 12 ARG HE 12 ARG H 4.48 13 TYR H 12 ARG H 3.38 13 TYR QD 12 ARG H 7.53 13 TYR QE 12 ARG H 9.13 11 ARG HE 12 ARG H 5.75 18 SER H 19 ALA H 2.45 23 GLN HE21 19 ALA H 4.30 23 GLN HE22 19 ALA H 4.88 23 GLN H 22 CYS H 2.35 21 CYS H 22 CYS H 2.90 7 TYR QD 9 LYS H 6.70 23 GLN HE22 18 SER H 5.20 11 ARG HE 9 LYS H 5.67 23 GLN HE21 23 GLN H 3.88 23 GLN HE22 23 GLN H 4.80 13 TYR QD 1 HIS HD2 6.87 23 GLN HE22 23 GLN HE21 2.03 13 TYR QD 13 TYR H 4.96 13 TYR QE 13 TYR H 6.01 11 ARG HE 7 TYR QD 5.38 7 TYR QE 7 TYR QD 6.22 13 TYR QE 13 TYR QD 6.37 11 ARG HE 7 TYR QE 5.14 6 LEU HA 5 CYS HA 4.45 11 ARG HD2 5 CYS HA 7.12 11 ARG HD3 5 CYS HA 6.07 5 CYS HB3 5 CYS HA 2.81 5 CYS HB2 5 CYS HA 3.25 6 LEU HB2 5 CYS HA 5.39 6 LEU QD1 5 CYS HA 8.29 16 CYS HB2 16 CYS HA 2.94 16 CYS HB3 16 CYS HA 4.90 19 ALA QB 16 CYS HA 5.29 22 CYS HB3 22 CYS HA 2.69 22 CYS HB2 22 CYS HA 2.84 10 CYS HB3 10 CYS HA 2.60 10 CYS HB2 10 CYS HA 2.28 13 TYR HB3 14 HYP HG 3.80 13 TYR HB3 13 TYR HA 2.52 13 TYR HB2 13 TYR HA 3.07 6 LEU QD1 3 HYP HG 6.36 6 LEU QD2 3 HYP HG 5.58 1 HIS HB2 1 HIS HA 2.39 1 HIS HB3 1 HIS HA 2.50 13 TYR HB3 1 HIS HA 4.43 10 CYS HB3 9 LYS HA 3.75 10 CYS HB2 9 LYS HA 3.29 9 LYS HG2 9 LYS HA 3.14 9 LYS HG3 9 LYS HA 2.99 18 SER HB2 18 SER HA 2.41 22 CYS HB3 18 SER HA 4.58 22 CYS HB2 18 SER HA 4.50 19 ALA QB 18 SER HA 6.06 7 TYR HB3 7 TYR HA 2.34 7 TYR HB2 7 TYR HA 3.16 19 ALA QB 19 ALA HA 3.79 6 LEU HG 7 TYR HA 4.41 23 GLN HB3 23 GLN HA 2.62 23 GLN HB2 23 GLN HA 2.65 24 ARG HB2 24 ARG HA 2.83 24 ARG HB3 24 ARG HA 3.65 6 LEU HG 6 LEU HA 3.08 6 LEU QD1 6 LEU HA 4.91 6 LEU QD2 6 LEU HA 3.85 1 HIS HB3 2 HYP HG 4.19 8 GLY HA2 8 GLY HA3 1.76 5 CYS HB3 8 GLY HA3 4.23 20 SER HB3 20 SER HA 2.02 20 SER HB2 20 SER HA 2.17 22 CYS HB3 20 SER HA 5.15 22 CYS HB2 20 SER HA 4.22 23 GLN HB3 20 SER HA 4.08 23 GLN HB2 20 SER HA 3.26 19 ALA QB 20 SER HA 5.88 18 SER HB3 18 SER HB2 1.82 12 ARG HB2 12 ARG HA 2.59 12 ARG HB3 12 ARG HA 2.62 11 ARG HB3 12 ARG HA 4.37 19 ALA QB 18 SER HB3 9.47 5 CYS HB3 8 GLY HA2 3.24 5 CYS HB2 8 GLY HA2 3.61 16 CYS HB3 16 CYS HB2 1.81 19 ALA QB 16 CYS HB2 4.98 13 TYR HB3 1 HIS HB2 3.02 1 HIS HB3 1 HIS HB2 1.92 13 TYR HB2 1 HIS HB2 4.30 7 TYR HB2 7 TYR HB3 1.80 6 LEU HG 7 TYR HB3 5.60 6 LEU QD1 7 TYR HB3 7.08 6 LEU QD2 7 TYR HB3 8.42 19 ALA QB 22 CYS HB3 4.84 19 ALA QB 22 CYS HB2 4.59 13 TYR HB2 16 CYS HB3 3.33 12 ARG HB3 12 ARG HD3 2.57 6 LEU HG 7 TYR HB2 4.03 6 LEU QD1 11 ARG HD2 5.69 6 LEU QD1 11 ARG HD3 5.59 6 LEU QD2 11 ARG HD3 9.81 5 CYS HB2 5 CYS HB3 1.74 19 ALA QB 5 CYS HB2 7.55 1 HIS HB3 13 TYR HB3 2.60 13 TYR HB2 13 TYR HB3 1.80 13 TYR HB2 1 HIS HB3 3.13 23 GLN HB2 23 GLN HB3 1.67 6 LEU HG 6 LEU HB3 2.49 6 LEU QD1 6 LEU HB3 4.01 6 LEU QD2 6 LEU HB3 5.03 6 LEU HG 6 LEU HB2 2.57 6 LEU QD1 6 LEU HB2 4.22 6 LEU QD2 6 LEU HB2 4.00 6 LEU QD1 6 LEU HG 3.51 6 LEU QD2 6 LEU HG 4.01 6 LEU QD2 6 LEU QD1 5.14
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