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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555932 |
2lo4   |
18195 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
32 CYS H 31 LYS H 3.28 45 HIS H 46 VAL H 3.47 47 MET H 46 VAL H 3.24 34 GLU H 29 CYS H 4.17 42 LEU H 41 THR H 3.41 40 ASP H 41 THR H 3.24 34 GLU H 29 CYS H 4.30 32 CYS H 31 LYS H 3.25 33 GLY H 32 CYS H 3.07 45 HIS H 46 VAL H 3.38 44 ILE H 45 HIS H 3.19 42 LEU H 43 GLN H 3.42 44 ILE H 43 GLN H 3.32 40 ASP H 39 ILE H 3.36 51 ILE H 50 ILE H 4.01 33 GLY H 32 CYS H 3.05 42 LEU H 41 THR H 3.54 42 LEU H 43 GLN H 3.35 40 ASP H 41 THR H 3.42 40 ASP H 39 ILE H 3.40 51 ILE H 50 ILE H 4.08 44 ILE H 45 HIS H 3.23 44 ILE H 43 GLN H 3.35 48 ASP H 47 MET H 2.97 47 MET H 46 VAL H 3.21 43 GLN HE22 43 GLN HE21 2.29 48 ASP H 47 MET H 2.89 43 GLN HE22 43 GLN HE21 2.25 28 SER H 28 SER HA 4.09 29 CYS H 28 SER HA 2.71 29 CYS H 29 CYS HA 4.31 31 LYS H 31 LYS HA 3.80 51 ILE H 50 ILE HA 2.79 26 ILE H 25 PRO HA 2.73 38 ASP H 38 ASP HA 3.44 45 HIS H 45 HIS HA 3.42 47 MET H 47 MET HA 3.20 45 HIS H 42 LEU HA 4.20 51 ILE H 51 ILE HA 3.86 43 GLN H 43 GLN HA 3.48 26 ILE H 26 ILE HA 3.98 49 CYS H 49 CYS HA 3.77 27 HIS H 26 ILE HA 3.29 34 GLU H 34 GLU HA 3.58 41 THR H 41 THR HA 3.28 44 ILE H 41 THR HA 4.04 44 ILE H 44 ILE HA 3.46 46 VAL H 46 VAL HA 3.55 49 CYS H 46 VAL HA 3.62 46 VAL H 45 HIS HB3 3.53 45 HIS H 45 HIS HB3 3.25 29 CYS H 28 SER HB3 3.37 46 VAL H 45 HIS HB2 4.24 45 HIS H 45 HIS HB2 3.42 27 HIS H 27 HIS HB3 4.35 38 ASP H 38 ASP HB3 4.18 47 MET H 47 MET HG3 4.16 48 ASP H 48 ASP HB3 4.32 41 THR H 40 ASP HB3 3.46 32 CYS H 32 CYS HB2 4.10 48 ASP H 48 ASP HB2 3.75 46 VAL H 46 VAL HB 3.44 47 MET H 46 VAL HB 4.03 43 GLN H 43 GLN HB3 3.48 44 ILE H 43 GLN HB3 4.32 49 CYS H 49 CYS HB2 3.24 43 GLN H 43 GLN HB2 3.47 44 ILE H 43 GLN HB2 4.26 31 LYS H 31 LYS HB3 3.60 32 CYS H 31 LYS HB3 3.90 34 GLU H 34 GLU HG2 3.34 31 LYS H 30 PRO HB2 4.16 31 LYS H 31 LYS HB2 3.79 32 CYS H 31 LYS HB2 3.96 44 ILE H 44 ILE HB 3.20 45 HIS H 44 ILE HB 3.67 51 ILE H 51 ILE HB 3.65 44 ILE H 44 ILE HG13 3.61 26 ILE H 26 ILE HB 3.89 31 LYS H 31 LYS HG3 4.05 46 VAL H 46 VAL QG1 3.07 47 MET H 46 VAL QG1 3.89 41 THR H 41 THR QG2 4.06 44 ILE H 44 ILE HG12 3.99 46 VAL H 46 VAL QG2 3.52 47 MET H 46 VAL QG2 4.26 44 ILE H 44 ILE QD1 4.00 36 LEU H 35 VAL QG2 3.60 26 ILE H 26 ILE QD1 4.39 43 GLN H 45 HIS H 4.41 43 GLN H 45 HIS H 4.71 35 VAL H 34 GLU H 4.74 35 VAL H 34 GLU H 4.68 33 GLY H 29 CYS H 4.88 33 GLY H 29 CYS H 4.83 26 ILE H 27 HIS H 5.05 26 ILE H 27 HIS H 4.92 47 MET H 47 MET HG2 4.45 47 MET H 44 ILE HA 4.63 32 CYS H 32 CYS HA 4.13 27 HIS H 26 ILE QD1 3.93 48 ASP H 47 MET HA 3.81 38 ASP H 42 LEU QD2 4.72 51 ILE H 50 ILE HB 4.68 43 GLN H 43 GLN HG2 4.21 43 GLN H 42 LEU HB2 4.49 43 GLN H 42 LEU QD2 4.41 26 ILE H 26 ILE HG13 4.37 42 LEU H 41 THR H 3.87 34 GLU H 36 LEU H 1.86 33 GLY H 34 GLU H 4.13 35 VAL H 34 GLU H 4.04 49 CYS H 48 ASP H 3.22 40 ASP H 41 THR H 3.88 32 CYS H 31 LYS H 3.52 45 HIS H 46 VAL H 4.21 44 ILE H 45 HIS H 3.71 32 CYS H 31 LYS H 3.71 47 MET H 46 VAL H 3.72 45 HIS H 46 VAL H 4.06 33 GLY H 32 CYS H 3.42 42 LEU H 43 GLN H 3.86 43 GLN H 39 ILE H 4.18 44 ILE H 45 HIS H 3.99 44 ILE H 43 GLN H 4.24 47 MET H 46 VAL H 3.86 40 ASP H 39 ILE H 3.86 44 ILE H 43 GLN H 3.83 48 ASP H 47 MET H 3.58 33 GLY H 32 CYS H 3.32 43 GLN HE22 43 GLN HE21 2.72 43 GLN HE22 43 GLN HE21 2.52 51 ILE H 50 ILE HA 3.34 51 ILE H 47 MET HA 5.65 51 ILE H 51 ILE HA 4.49 51 ILE H 50 ILE HB 5.64 51 ILE H 46 VAL QG1 4.78 51 ILE H 46 VAL QG2 4.38 51 ILE H 50 ILE QD1 4.36 29 CYS H 28 SER HA 2.96 29 CYS H 29 CYS HA 4.36 29 CYS H 33 GLY HA3 4.91 27 HIS H 38 ASP HA 6.22 29 CYS H 28 SER HB3 4.28 29 CYS H 32 CYS HB3 5.72 27 HIS H 26 ILE HA 3.57 27 HIS H 27 HIS HB3 4.32 27 HIS H 27 HIS HB2 5.54 29 CYS H 49 CYS HB2 6.29 29 CYS H 42 LEU QD2 4.87 27 HIS H 26 ILE QD1 5.25 49 CYS H 48 ASP HA 4.66 34 GLU H 33 GLY HA3 5.07 35 VAL H 35 VAL HA 4.73 50 ILE H 50 ILE HA 4.70 42 LEU H 42 LEU HA 4.08 40 ASP H 38 ASP HA 5.70 49 CYS H 45 HIS HA 5.97 34 GLU H 34 GLU HA 4.12 34 GLU H 33 GLY HA2 4.85 34 GLU H 32 CYS HB3 5.59 50 ILE H 49 CYS HA 3.27 50 ILE H 46 VAL HA 5.76 42 LEU H 41 THR HA 4.01 49 CYS H 49 CYS HA 4.10 49 CYS H 46 VAL HA 4.45 50 ILE H 49 CYS HB3 5.06 49 CYS H 49 CYS HB3 3.37 49 CYS H 48 ASP HB2 4.84 34 GLU H 34 GLU HG3 5.90 34 GLU H 34 GLU HB3 3.38 35 VAL H 34 GLU HG3 4.46 35 VAL H 34 GLU HB3 4.61 35 VAL H 35 VAL HB 3.26 50 ILE H 50 ILE HB 4.15 42 LEU H 42 LEU HB3 3.40 49 CYS H 49 CYS HB2 3.36 50 ILE H 50 ILE HG13 4.33 50 ILE H 50 ILE HG12 4.39 42 LEU H 42 LEU QD1 5.59 49 CYS H 46 VAL QG1 6.18 35 VAL H 35 VAL QG1 3.69 50 ILE H 50 ILE QD1 4.70 42 LEU H 42 LEU QD2 5.12 31 LYS H 30 PRO HA 5.17 31 LYS H 31 LYS HA 4.52 40 ASP H 40 ASP HA 4.02 40 ASP H 39 ILE HA 5.63 40 ASP H 38 ASP HB3 4.56 40 ASP H 40 ASP HB3 3.36 31 LYS H 31 LYS HB3 3.73 31 LYS H 31 LYS HB2 4.18 31 LYS H 31 LYS HG3 4.05 40 ASP H 39 ILE HB 5.18 40 ASP H 39 ILE QD1 4.28 45 HIS H 45 HIS HA 4.11 26 ILE H 25 PRO HA 3.31 45 HIS H 41 THR HA 6.03 45 HIS H 46 VAL HA 5.38 45 HIS H 45 HIS HB3 3.40 26 ILE H 26 ILE HA 4.78 45 HIS H 45 HIS HB2 3.67 45 HIS H 44 ILE HB 3.81 45 HIS H 44 ILE HG13 5.87 26 ILE H 25 PRO HB3 6.11 45 HIS H 44 ILE QD1 5.08 26 ILE H 26 ILE HB 4.08 26 ILE H 26 ILE HG13 5.06 45 HIS H 42 LEU QD2 5.64 26 ILE H 26 ILE QD1 5.16 32 CYS H 32 CYS HA 4.61 46 VAL H 45 HIS HA 5.61 46 VAL H 43 GLN HA 4.99 32 CYS H 31 LYS HA 5.74 39 ILE H 38 ASP HA 3.39 39 ILE H 42 LEU HA 5.57 43 GLN H 40 ASP HA 5.06 43 GLN H 43 GLN HA 4.03 44 ILE H 43 GLN HA 5.74 47 MET H 47 MET HA 3.75 47 MET H 43 GLN HA 5.67 46 VAL H 46 VAL HA 4.15 46 VAL H 45 HIS HB3 3.66 32 CYS H 33 GLY HA2 5.92 32 CYS H 32 CYS HB3 5.27 39 ILE H 26 ILE HA 6.05 39 ILE H 39 ILE HA 4.11 43 GLN H 39 ILE HA 5.48 44 ILE H 41 THR HA 4.89 44 ILE H 44 ILE HA 4.07 47 MET H 46 VAL HA 4.91 46 VAL H 45 HIS HB2 5.05 32 CYS H 32 CYS HB2 4.44 39 ILE H 38 ASP HB3 3.17 39 ILE H 40 ASP HB3 6.12 43 GLN H 43 GLN HG3 4.52 47 MET H 47 MET HG2 4.58 46 VAL H 43 GLN HB2 5.54 46 VAL H 46 VAL HB 3.59 32 CYS H 31 LYS HB3 4.01 32 CYS H 31 LYS HB2 4.33 43 GLN H 43 GLN HG2 5.03 44 ILE H 43 GLN HB3 4.68 44 ILE H 44 ILE HB 3.34 44 ILE H 44 ILE HG13 3.77 47 MET H 46 VAL HB 4.44 46 VAL H 46 VAL QG1 3.57 46 VAL H 46 VAL QG2 4.22 32 CYS H 31 LYS HG3 5.52 39 ILE H 39 ILE HB 3.47 39 ILE H 39 ILE HG13 5.26 39 ILE H 39 ILE HG12 4.79 43 GLN H 42 LEU HB2 5.23 44 ILE H 44 ILE HG12 4.29 44 ILE H 44 ILE QD1 5.25 47 MET H 46 VAL QG1 4.60 47 MET H 46 VAL QG2 5.22 46 VAL H 42 LEU QD2 5.35 43 GLN H 42 LEU QD2 5.56 44 ILE H 42 LEU QD2 5.35 28 SER H 28 SER HA 4.54 48 ASP H 48 ASP HA 3.79 41 THR H 40 ASP HA 5.31 41 THR H 42 LEU HA 5.71 28 SER H 27 HIS HA 3.64 28 SER H 33 GLY HA3 6.29 41 THR H 41 THR HA 3.43 28 SER H 28 SER HB3 4.25 48 ASP H 49 CYS HA 6.30 48 ASP H 46 VAL HA 5.63 41 THR H 38 ASP HB3 5.95 41 THR H 40 ASP HB3 3.47 28 SER H 27 HIS HB3 6.14 28 SER H 27 HIS HB2 5.74 48 ASP H 48 ASP HB3 4.56 48 ASP H 48 ASP HB2 3.56 41 THR H 41 THR QG2 4.26 28 SER H 42 LEU QD1 5.33 28 SER H 26 ILE QD1 6.17 33 GLY H 32 CYS HA 5.00 33 GLY H 33 GLY HA3 3.80 33 GLY H 33 GLY HA2 3.12 33 GLY H 28 SER HB3 5.76 33 GLY H 32 CYS HB3 5.62 33 GLY H 30 PRO HB3 5.29 33 GLY H 30 PRO HB2 5.96 38 ASP H 36 LEU HA 6.09 38 ASP H 38 ASP HA 3.94 38 ASP H 42 LEU HA 5.60 38 ASP H 38 ASP HB3 4.46 38 ASP H 37 PRO HB3 6.06 38 ASP H 37 PRO HB2 4.23 51 ILE H 50 ILE H 5.63 34 GLU H 29 CYS H 4.54 29 CYS H 35 VAL H 5.62 33 GLY H 29 CYS H 5.22 29 CYS H 33 GLY HA2 6.33 26 ILE H 27 HIS H 5.68 27 HIS H 26 ILE HG13 6.78 35 VAL H 34 GLU H 4.78 51 ILE H 50 ILE H 4.43 49 CYS H 50 ILE H 4.62 49 CYS H 45 HIS HB3 6.62 42 LEU H 38 ASP H 5.15 42 LEU H 40 ASP HB3 6.35 40 ASP H 38 ASP HA 5.70 31 LYS H 31 LYS HD3 6.77 33 GLY H 31 LYS H 5.11 44 ILE H 40 ASP HA 6.98 44 ILE H 43 GLN HG3 6.93 39 ILE H 38 ASP H 5.63 32 CYS H 31 LYS HA 5.74 47 MET H 45 HIS HB3 6.61 46 VAL H 48 ASP H 5.33 28 SER H 33 GLY HA3 6.29 48 ASP H 46 VAL QG1 6.51 48 ASP H 46 VAL QG2 6.92 48 ASP H 44 ILE QD1 7.37 41 THR H 39 ILE HA 6.45 41 THR H 43 GLN HG2 6.45 41 THR H 38 ASP H 5.32 33 GLY H 31 LYS H 5.75 42 LEU H 38 ASP H 6.62 41 THR H 38 ASP H 6.49 40 ASP H 41 THR HA 6.91 49 CYS H 50 ILE H 5.26 49 CYS H 29 CYS HA 6.51 49 CYS H 46 VAL QG2 6.47 49 CYS H 45 HIS HB3 6.62 42 LEU H 45 HIS HB2 7.06 42 LEU H 40 ASP HA 7.13 34 GLU H 36 LEU H 1.86 34 GLU H 35 VAL HB 7.52 34 GLU H 36 LEU H 1.86 35 VAL H 28 SER HA 7.45 43 GLN H 42 LEU QD1 4.44 43 GLN H 44 ILE QD1 0.00 42 LEU H 41 THR H 3.24 40 ASP H 41 THR H 0.00 49 CYS H 48 ASP H 3.02 48 ASP H 47 MET H 0.00 27 HIS H 25 PRO HG2 5.31 27 HIS H 26 ILE HB 0.00 42 LEU H 44 ILE HA 6.00 42 LEU H 25 PRO HD3 0.00 42 LEU H 45 HIS HB3 4.63 42 LEU H 39 ILE HA 0.00 50 ILE H 30 PRO HG3 5.83 50 ILE H 49 CYS HB2 0.00 42 LEU H 25 PRO HG2 4.71 42 LEU H 39 ILE HB 0.00 42 LEU H 42 LEU HG 3.49 42 LEU H 41 THR QG2 0.00 42 LEU H 46 VAL QG2 6.01 42 LEU H 44 ILE HG12 0.00 40 ASP H 41 THR QG2 6.00 40 ASP H 39 ILE HG13 0.00 45 HIS H 25 PRO HG2 5.75 45 HIS H 42 LEU HB2 0.00 45 HIS H 41 THR QG2 5.57 45 HIS H 46 VAL QG1 0.00 45 HIS H 46 VAL QG2 6.02 45 HIS H 44 ILE HG12 0.00 26 ILE H 42 LEU QD1 4.74 26 ILE H 26 ILE HG12 0.00 43 GLN H 43 GLN HB2 3.35 43 GLN H 42 LEU HB3 0.00 43 GLN H 46 VAL QG1 4.67 43 GLN H 42 LEU HG 0.00 43 GLN H 42 LEU QD1 5.90 43 GLN H 44 ILE QD1 0.00 44 ILE H 41 THR QG2 5.73 44 ILE H 42 LEU HG 0.00 44 ILE H 46 VAL QG1 0.00 39 ILE H 42 LEU QD2 3.96 39 ILE H 39 ILE QD1 0.00 48 ASP H 47 MET HA 4.60 48 ASP H 45 HIS HA 0.00 41 THR H 42 LEU QD2 5.73 41 THR H 39 ILE QD1 0.00 33 GLY H 29 CYS HA 6.29 33 GLY H 30 PRO HA 0.00 38 ASP H 42 LEU HG 5.18 38 ASP H 41 THR QG2 0.00 29 CYS H 34 GLU HB3 6.78 29 CYS H 30 PRO HB2 0.00 31 LYS H 42 LEU QD2 6.56 31 LYS H 50 ILE QD1 0.00 28 SER H 42 LEU HB2 7.02 28 SER H 26 ILE HB 0.00 28 SER H 25 PRO HG2 0.00 41 THR H 43 GLN HB2 6.56 41 THR H 42 LEU HB3 0.00 41 THR H 43 GLN H 5.24 41 THR H 39 ILE H 0.00 40 ASP H 43 GLN HB2 7.14 40 ASP H 42 LEU HB3 0.00 49 CYS H 42 LEU QD2 6.69 49 CYS H 50 ILE QD1 0.00 42 LEU H 25 PRO HG3 6.55 42 LEU H 37 PRO HB2 0.00 36 LEU H 28 SER HA 3.98
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