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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601825 |
2mzf   |
25486 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
42 CYS HB3 43 SER H 4.37 41 VAL QG2 42 CYS H 4.37 41 VAL HB 42 CYS H 4.15 35 GLY HA3 36 GLU H 3.55 34 GLU QG 35 GLY H 4.80 34 GLU HB2 35 GLY H 4.46 34 GLU HB3 35 GLY H 4.46 33 PRO HD2 34 GLU H 4.62 20 ARG HA 26 TYR H 3.40 12 SER HB2 13 HIS H 3.96 7 LEU H 26 TYR QD 4.87 7 LEU H 26 TYR QE 3.90 26 TYR H 26 TYR QE 5.15 2 LYS HA 3 ALA H 3.66 37 ASP HA 38 LYS H 3.80 37 ASP QB 38 LYS H 4.66 25 LYS HG3 26 TYR H 4.59 25 LYS HG2 26 TYR H 4.34 11 CYS H 43 SER HA 3.07 31 PHE H 40 GLU HA 4.59 31 PHE H 40 GLU HB2 3.81 14 ASP HA 15 ARG H 3.01 43 SER HA 44 CYS H 2.69 27 VAL H 47 PRO HD2 4.12 9 HIS H 44 CYS HB2 3.79 8 LEU HA 9 HIS H 3.91 8 LEU HB3 9 HIS H 3.97 9 HIS H 9 HIS QB 2.93 5 THR QG2 9 HIS H 4.08 9 HIS H 9 HIS HA 3.73 36 GLU HB2 37 ASP H 4.51 37 ASP H 37 ASP HA 3.74 37 ASP H 37 ASP QB 3.59 36 GLU HA 37 ASP H 3.41 37 ASP H 38 LYS H 3.41 36 GLU H 37 ASP H 4.05 36 GLU HB3 37 ASP H 4.37 47 PRO QB 48 LYS H 4.60 48 LYS H 48 LYS QB 3.44 48 LYS H 48 LYS HA 3.73 48 LYS H 48 LYS QG 4.26 47 PRO HG2 48 LYS H 4.07 47 PRO HA 48 LYS H 2.91 4 CYS QB 5 THR H 3.00 5 THR H 5 THR HA 3.30 5 THR H 6 PRO HD3 3.62 5 THR H 5 THR HB 2.87 5 THR H 5 THR QG2 3.84 5 THR H 18 CYS HA 3.25 4 CYS HA 5 THR H 2.75 52 ILE QG1 53 ALA H 5.21 53 ALA H 53 ALA QB 3.99 52 ILE HA 53 ALA H 3.37 53 ALA H 53 ALA HA 4.56 58 ASP H 58 ASP HB2 4.84 58 ASP H 58 ASP HA 4.29 57 ILE HA 58 ASP H 3.61 58 ASP H 58 ASP HB3 4.67 32 TYR H 32 TYR QE 4.47 32 TYR H 32 TYR HA 3.72 31 PHE HB3 32 TYR H 3.23 32 TYR H 33 PRO HD3 4.83 31 PHE HA 32 TYR H 2.96 32 TYR H 32 TYR HB3 3.18 31 PHE HB2 32 TYR H 3.88 32 TYR H 33 PRO HD2 5.05 44 CYS HB2 45 GLN H 3.37 29 ASP HB3 45 GLN H 0.00 45 GLN H 45 GLN HA 3.50 45 GLN H 45 GLN HG3 3.67 45 GLN H 45 GLN HB2 3.02 27 VAL QG2 45 GLN H 3.94 44 CYS HA 45 GLN H 2.55 45 GLN H 45 GLN HG2 3.98 27 VAL H 45 GLN H 3.26 44 CYS HB3 45 GLN H 3.64 45 GLN H 45 GLN HB3 3.75 56 ILE H 56 ILE HA 5.21 56 ILE H 56 ILE QG2 5.50 55 LYS HA 56 ILE H 3.82 56 ILE H 56 ILE HB 4.41 21 GLY H 21 GLY HA2 3.23 20 ARG HB3 21 GLY H 3.72 21 GLY H 21 GLY HA3 2.78 21 GLY H 22 ASP H 4.43 20 ARG HB2 21 GLY H 4.16 50 HIS H 50 HIS HB2 4.54 49 SER HB3 50 HIS H 4.56 50 HIS H 50 HIS HA 4.39 50 HIS H 50 HIS HB3 4.03 50 HIS H 51 LYS H 4.17 49 SER HA 50 HIS H 3.21 6 PRO HB2 7 LEU H 3.59 7 LEU H 19 CYS HB2 4.77 7 LEU H 7 LEU HB3 3.12 7 LEU H 7 LEU HA 3.48 6 PRO HB3 7 LEU H 3.42 6 PRO HA 7 LEU H 2.92 7 LEU H 7 LEU QD2 4.44 7 LEU H 7 LEU QD1 4.36 7 LEU H 7 LEU HB2 2.90 46 GLN HB2 46 GLN HE22 4.16 46 GLN QG 46 GLN HE22 5.50 53 ALA QB 55 LYS H 4.71 55 LYS H 55 LYS HG3 4.14 55 LYS H 55 LYS HA 3.35 55 LYS H 55 LYS HG2 4.76 55 LYS H 55 LYS QB 5.46 4 CYS H 4 CYS QB 3.54 3 ALA QB 4 CYS H 3.70 3 ALA HA 4 CYS H 2.97 4 CYS H 4 CYS HA 3.80 45 GLN HA 45 GLN HE21 5.44 45 GLN HG3 45 GLN HE21 3.55 45 GLN HB2 45 GLN HE21 4.97 45 GLN HG2 45 GLN HE21 4.13 45 GLN HB3 45 GLN HE21 5.26 63 THR H 63 THR HB 5.50 11 CYS H 11 CYS HA 3.48 10 ASP HB2 11 CYS H 3.97 11 CYS H 11 CYS HB3 3.70 10 ASP HA 11 CYS H 2.62 10 ASP HB3 11 CYS H 3.96 11 CYS H 11 CYS HB2 4.47 11 CYS H 12 SER H 2.81 34 GLU H 34 GLU HB3 3.35 34 GLU H 34 GLU HB2 3.79 33 PRO HA 34 GLU H 3.22 34 GLU H 34 GLU QG 4.18 34 GLU H 34 GLU HA 3.61 23 MET HB3 24 PHE H 4.16 24 PHE H 24 PHE HA 3.76 23 MET HA 24 PHE H 4.05 24 PHE H 24 PHE HB3 3.77 23 MET H 24 PHE H 3.07 24 PHE H 24 PHE HB2 4.41 25 LYS HB3 26 TYR H 4.07 26 TYR H 26 TYR HB3 3.46 25 LYS HB2 26 TYR H 4.31 26 TYR H 26 TYR HB2 3.55 25 LYS HA 26 TYR H 2.74 26 TYR H 26 TYR QD 3.92 26 TYR H 26 TYR HA 3.58 32 TYR HA 41 VAL H 4.31 41 VAL H 41 VAL HB 3.48 40 GLU HB2 41 VAL H 3.41 41 VAL H 41 VAL QG2 3.56 41 VAL H 41 VAL HA 3.61 33 PRO HD3 41 VAL H 4.14 40 GLU HA 41 VAL H 2.80 41 VAL H 41 VAL QG1 4.53 15 ARG HA 16 HIS H 3.80 16 HIS H 16 HIS HA 3.61 16 HIS H 16 HIS HB3 3.19 15 ARG HB2 16 HIS H 4.90 15 ARG HB3 16 HIS H 4.07 16 HIS H 16 HIS HB2 3.86 39 THR HA 40 GLU H 2.86 40 GLU H 40 GLU HB3 3.43 39 THR QG2 40 GLU H 3.93 40 GLU H 40 GLU HB2 3.38 41 VAL H 40 GLU HB2 0.00 40 GLU H 40 GLU HA 3.59 45 GLN HA 46 GLN H 3.08 46 GLN H 46 GLN HB2 3.43 45 GLN HB2 46 GLN H 3.83 46 GLN H 46 GLN QG 3.59 46 GLN H 46 GLN HA 4.00 7 LEU QD2 46 GLN H 3.76 46 GLN H 46 GLN HB3 3.20 45 GLN HB3 46 GLN H 3.10 46 GLN H 46 GLN HE21 5.50 3 ALA H 3 ALA QB 3.70 3 ALA H 3 ALA HA 4.40 59 LYS H 59 LYS QE 5.50 59 LYS H 59 LYS HA 5.00 58 ASP HA 59 LYS H 4.47 59 LYS H 59 LYS HG2 5.39 59 LYS H 59 LYS HB2 4.65 59 LYS H 59 LYS HB3 5.21 14 ASP QB 15 ARG H 4.32 15 ARG H 15 ARG HD2 4.45 15 ARG H 15 ARG HG2 3.59 15 ARG H 15 ARG HA 2.94 15 ARG H 16 HIS H 3.31 14 ASP H 15 ARG H 3.94 15 ARG H 15 ARG HD3 4.98 15 ARG H 15 ARG HB2 3.77 15 ARG H 15 ARG HG3 3.16 15 ARG H 15 ARG HB3 3.08 14 ASP H 14 ASP QB 3.47 11 CYS HA 14 ASP H 4.57 13 HIS HB2 14 ASP H 4.24 14 ASP H 14 ASP HA 3.56 12 SER HA 14 ASP H 4.67 13 HIS H 14 ASP H 3.05 13 HIS HB3 14 ASP H 4.03 54 GLU H 54 GLU HB3 5.47 54 GLU H 54 GLU HB2 5.11 54 GLU H 54 GLU HG2 4.60 54 GLU H 54 GLU HA 3.99 54 GLU H 54 GLU HG3 4.96 38 LYS H 38 LYS QD 5.49 38 LYS H 38 LYS HG3 4.74 38 LYS H 38 LYS HB3 4.08 38 LYS H 38 LYS HB2 3.43 38 LYS H 38 LYS HG2 4.56 38 LYS H 38 LYS HA 3.96 36 GLU H 36 GLU HB2 4.20 35 GLY HA2 36 GLU H 3.87 36 GLU H 36 GLU HA 3.94 36 GLU H 36 GLU HG2 5.46 36 GLU H 36 GLU HB3 3.62 36 GLU H 36 GLU HG3 4.14 19 CYS HB3 20 ARG H 3.40 20 ARG H 20 ARG HA 3.64 20 ARG H 20 ARG HB3 3.61 20 ARG H 20 ARG HG3 4.12 19 CYS HA 20 ARG H 3.06 20 ARG H 20 ARG HG2 4.02 20 ARG H 20 ARG HB2 4.06 45 GLN HA 45 GLN HE22 5.29 45 GLN HG3 45 GLN HE22 3.97 45 GLN HB2 45 GLN HE22 5.41 45 GLN HE21 45 GLN HE22 2.40 45 GLN HG2 45 GLN HE22 4.40 45 GLN HB3 45 GLN HE22 5.14 49 SER H 49 SER HB3 3.88 49 SER H 49 SER HB2 4.43 49 SER H 49 SER HA 4.16 2 LYS H 2 LYS QG 5.50 2 LYS H 2 LYS HA 3.37 2 LYS H 2 LYS QB 4.15 22 ASP H 22 ASP HB3 3.18 21 GLY HA3 22 ASP H 3.40 22 ASP H 22 ASP HB2 3.38 22 ASP H 23 MET H 3.82 22 ASP H 22 ASP HA 3.89 44 CYS H 44 CYS HB2 3.00 8 LEU HA 44 CYS H 4.33 43 SER HB2 44 CYS H 4.04 44 CYS H 44 CYS HA 3.65 43 SER HB3 44 CYS H 3.20 44 CYS H 44 CYS HB3 3.70 5 THR QG2 44 CYS H 4.01 27 VAL H 27 VAL QG2 3.20 27 VAL H 27 VAL HA 3.61 26 TYR HB2 27 VAL H 3.39 27 VAL H 27 VAL QG1 4.02 26 TYR QD 27 VAL H 4.27 26 TYR HA 27 VAL H 2.84 27 VAL H 27 VAL HB 3.64 39 THR H 39 THR HA 4.01 39 THR H 39 THR QG2 4.39 38 LYS HB3 39 THR H 3.53 39 THR H 39 THR HB 3.59 38 LYS HB2 39 THR H 4.00 38 LYS HA 39 THR H 3.57 4 CYS QB 19 CYS H 3.58 19 CYS H 19 CYS HB2 3.13 19 CYS H 19 CYS HB3 3.75 19 CYS H 19 CYS HA 3.40 18 CYS HB3 19 CYS H 3.40 5 THR HB 19 CYS H 3.68 18 CYS HA 19 CYS H 2.59 11 CYS HA 13 HIS H 4.41 13 HIS H 13 HIS HB2 3.74 12 SER HA 13 HIS H 3.93 13 HIS H 13 HIS HA 4.17 13 HIS H 13 HIS HB3 3.16 42 CYS HB2 43 SER H 3.84 43 SER H 43 SER HB2 4.33 42 CYS HA 43 SER H 2.74 43 SER H 43 SER HA 3.56 43 SER H 43 SER HB3 4.29 42 CYS H 42 CYS HB2 4.15 42 CYS H 42 CYS HA 3.73 12 SER HB3 42 CYS H 3.79 41 VAL HA 42 CYS H 2.75 41 VAL QG1 42 CYS H 3.65 42 CYS H 42 CYS HB3 3.58 23 MET H 23 MET HB3 3.58 22 ASP HB3 23 MET H 4.59 23 MET H 23 MET HG3 4.42 23 MET H 23 MET HA 3.54 22 ASP HB2 23 MET H 4.04 23 MET H 23 MET HG2 4.26 25 LYS H 25 LYS HB3 3.68 24 PHE HA 25 LYS H 2.95 25 LYS H 25 LYS HB2 3.47 25 LYS H 25 LYS HG3 4.40 24 PHE HB3 25 LYS H 3.72 25 LYS H 25 LYS HA 3.66 25 LYS H 25 LYS HG2 4.68 24 PHE HB2 25 LYS H 4.07 30 CYS HB2 31 PHE H 4.23 31 PHE H 41 VAL HB 4.25 31 PHE H 41 VAL H 3.32 30 CYS HA 31 PHE H 2.72 31 PHE H 31 PHE HB3 3.98 31 PHE H 31 PHE HA 3.57 30 CYS HB3 31 PHE H 3.67 31 PHE H 31 PHE HB2 3.99 31 PHE H 31 PHE QD 3.84 8 LEU H 44 CYS HB2 3.29 7 LEU HG 8 LEU H 3.42 8 LEU H 9 HIS H 3.01 8 LEU H 8 LEU HA 2.53 8 LEU H 8 LEU QQD 3.19 7 LEU HA 8 LEU H 2.51 7 LEU QD2 8 LEU H 3.09 8 LEU H 8 LEU HB3 3.99 8 LEU H 8 LEU HG 3.71 8 LEU H 8 LEU HB2 4.08 57 ILE H 57 ILE HG12 4.54 57 ILE H 57 ILE HB 4.21 57 ILE H 57 ILE QG2 5.28 57 ILE H 57 ILE QD1 5.28 57 ILE H 57 ILE HA 3.60 28 CYS H 28 CYS HA 3.86 27 VAL HA 28 CYS H 2.74 27 VAL QG1 28 CYS H 3.82 28 CYS H 28 CYS QB 2.90 27 VAL HB 28 CYS H 3.30 29 ASP HA 30 CYS H 2.69 30 CYS H 30 CYS HB2 3.15 29 ASP HB2 30 CYS H 4.11 30 CYS H 30 CYS HA 3.64 30 CYS H 30 CYS HB3 3.81 29 ASP H 29 ASP HA 3.80 28 CYS HA 29 ASP H 2.76 29 ASP H 44 CYS HA 4.03 29 ASP H 29 ASP HB2 3.33 29 ASP H 43 SER H 3.58 29 ASP H 29 ASP HB3 3.04 52 ILE H 52 ILE HB 4.34 52 ILE H 54 GLU HB3 5.10 52 ILE H 52 ILE HA 4.55 52 ILE H 52 ILE QG2 4.20 51 LYS HA 52 ILE H 3.35 46 GLN HB2 46 GLN HE21 3.89 46 GLN HE22 46 GLN HE21 2.40 46 GLN HB3 46 GLN HE21 5.35 51 LYS H 51 LYS QG 4.96 51 LYS H 51 LYS QB 4.02 50 HIS HA 51 LYS H 3.61 51 LYS H 52 ILE H 3.68 51 LYS H 51 LYS HA 4.21 10 ASP H 10 ASP HB2 2.80 10 ASP H 10 ASP HA 3.63 9 HIS QB 10 ASP H 3.11 10 ASP H 10 ASP HB3 4.02 5 THR QG2 10 ASP H 4.28 9 HIS HA 10 ASP H 2.88 60 ALA H 60 ALA HA 4.34 60 ALA H 60 ALA QB 4.41 61 LYS H 61 LYS HB3 5.50 61 LYS H 61 LYS HB2 4.77 35 GLY H 35 GLY HA2 3.26 34 GLU H 35 GLY H 3.77 35 GLY H 35 GLY HA3 3.37 34 GLU HA 35 GLY H 2.99 62 THR H 62 THR HA 5.00 62 THR H 62 THR HB 5.50 18 CYS H 18 CYS HB2 3.16 17 SER HA 18 CYS H 3.79 18 CYS H 18 CYS HB3 3.81 18 CYS H 18 CYS HA 3.58 17 SER H 18 CYS H 3.44 14 ASP QB 17 SER H 4.35 15 ARG HA 17 SER H 4.18 16 HIS H 17 SER H 3.01 17 SER H 17 SER HB2 3.73 16 HIS HA 17 SER H 3.75 16 HIS HB3 17 SER H 4.40 17 SER H 17 SER HA 3.56 17 SER H 17 SER HB3 3.29 16 HIS HB2 17 SER H 4.30 11 CYS HA 12 SER H 3.70 10 ASP HB2 12 SER H 4.25 11 CYS HB3 12 SER H 4.55 12 SER H 12 SER HB3 2.85 10 ASP HA 12 SER H 3.99 10 ASP HB3 12 SER H 3.78 12 SER H 13 HIS H 3.47 12 SER H 12 SER HB2 3.52
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