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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431298 |
2jq3   |
15268 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLU H 3 ALA H 5.40 2 GLU HA 3 ALA H 3.91 3 ALA H 4 GLU H 3.96 3 ALA HA 4 GLU H 3.74 3 ALA HA 5 ASP H 4.09 4 GLU H 5 ASP H 3.77 4 GLU HA 5 ASP H 4.20 5 ASP H 6 ALA H 3.85 5 ASP HA 6 ALA H 3.79 6 ALA H 7 SER H 4.11 6 ALA HA 7 SER H 3.33 7 SER H 8 LEU H 4.39 7 SER HA 8 LEU H 3.57 8 LEU H 9 LEU H 3.73 8 LEU HA 9 LEU H 3.93 8 LEU HA 10 SER H 3.65 9 LEU H 10 SER H 3.46 8 LEU HA 11 PHE H 4.17 10 SER H 11 PHE H 3.39 10 SER HA 11 PHE H 3.81 9 LEU HA 12 MET H 4.30 10 SER H 12 MET H 4.31 10 SER HA 12 MET H 3.98 11 PHE H 12 MET H 3.34 10 SER HA 13 GLN H 4.34 12 MET H 13 GLN H 3.65 12 MET HA 13 GLN H 4.60 13 GLN H 14 GLY H 3.58 13 GLN HA 14 GLY H 4.97 14 GLY H 15 TYR H 3.30 14 GLY QA 15 TYR H 4.06 12 MET HA 16 MET H 3.92 15 TYR H 16 MET H 3.52 15 TYR HA 17 LYS H 3.36 16 MET H 17 LYS H 4.51 16 MET HA 17 LYS H 3.82 17 LYS H 18 HIS H 3.40 17 LYS HA 18 HIS H 4.50 15 TYR HA 19 ALA H 3.21 18 HIS H 19 ALA H 4.70 18 HIS HA 19 ALA H 5.67 16 MET HA 20 THR H 3.55 19 ALA H 20 THR H 3.96 19 ALA HA 20 THR H 3.05 19 ALA H 21 LYS H 5.56 19 ALA HA 21 LYS H 3.40 20 THR H 21 LYS H 3.80 20 THR HA 21 LYS H 4.17 19 ALA HA 22 THR H 2.98 21 LYS HA 22 THR H 3.33 20 THR HA 23 ALA H 3.60 22 THR H 23 ALA H 3.70 22 THR HA 23 ALA H 3.31 23 ALA H 24 LYS H 4.01 23 ALA HA 24 LYS H 4.36 24 LYS H 25 ASP H 4.70 24 LYS HA 25 ASP H 4.27 25 ASP H 26 ALA H 3.32 23 ALA H 27 LEU H 4.95 24 LYS HA 27 LEU H 4.90 25 ASP HA 27 LEU H 5.65 27 LEU H 28 SER H 3.29 27 LEU HA 28 SER H 3.12 25 ASP H 29 SER H 5.72 27 LEU H 29 SER H 3.83 27 LEU HA 29 SER H 3.76 28 SER H 29 SER H 3.74 27 LEU HA 30 VAL H 3.50 29 SER H 30 VAL H 3.52 29 SER HA 30 VAL H 4.82 30 VAL H 31 GLN H 3.72 30 VAL HA 31 GLN H 3.68 31 GLN H 32 GLU H 4.83 31 GLN HA 32 GLU H 4.60 31 GLN HA 33 SER H 3.11 32 GLU H 33 SER H 4.52 31 GLN HA 34 GLN H 3.66 33 SER H 34 GLN H 4.48 33 SER HA 34 GLN H 3.35 33 SER HA 35 VAL H 4.74 34 GLN H 35 VAL H 3.17 34 GLN HA 35 VAL H 3.45 34 GLN HA 36 ALA H 4.00 35 VAL H 36 ALA H 3.29 35 VAL HA 36 ALA H 4.16 34 GLN HA 37 GLN H 5.30 36 ALA H 37 GLN H 3.07 35 VAL HA 38 GLN H 4.94 37 GLN H 38 GLN H 3.19 36 ALA HA 39 ALA H 3.78 38 GLN H 39 ALA H 3.53 38 GLN HA 39 ALA H 4.18 36 ALA HA 40 ARG H 3.28 39 ALA H 40 ARG H 4.14 39 ALA HA 40 ARG H 3.77 38 GLN HA 41 GLY H 4.55 39 ALA HA 41 GLY H 3.94 40 ARG H 41 GLY H 3.95 38 GLN HA 42 TRP H 4.49 39 ALA HA 42 TRP H 3.35 40 ARG HA 42 TRP H 4.04 41 GLY H 42 TRP H 4.43 41 GLY QA 42 TRP H 3.61 42 TRP H 43 VAL H 4.71 43 VAL H 44 THR H 3.76 43 VAL HA 44 THR H 4.60 44 THR H 45 ASP H 3.66 44 THR HA 45 ASP H 4.20 45 ASP H 46 GLY H 4.49 46 GLY H 47 PHE H 3.61 46 GLY QA 47 PHE H 5.46 47 PHE H 48 SER H 3.78 47 PHE HA 48 SER H 4.37 48 SER H 49 SER H 3.66 49 SER H 50 LEU H 4.01 49 SER HA 50 LEU H 3.85 50 LEU H 51 LYS H 3.64 49 SER HA 52 ASP H 4.50 51 LYS H 52 ASP H 3.29 51 LYS HA 52 ASP H 4.50 49 SER HA 53 TYR H 5.50 52 ASP H 53 TYR H 3.70 52 ASP HA 53 TYR H 3.86 53 TYR H 54 TRP H 5.45 52 ASP HA 55 SER H 4.06 53 TYR HA 55 SER H 4.83 54 TRP H 55 SER H 3.62 52 ASP HA 56 THR H 4.09 55 SER H 56 THR H 3.35 55 SER HA 56 THR H 4.71 56 THR H 57 VAL H 3.49 56 THR HA 57 VAL H 5.48 55 SER HA 58 LYS H 4.81 57 VAL H 58 LYS H 3.69 56 THR HA 59 ASP H 4.81 58 LYS H 59 ASP H 4.65 59 ASP H 60 LYS H 3.28 60 LYS H 61 PHE H 3.30 59 ASP HA 62 SER H 3.89 60 LYS HA 62 SER H 2.94 61 PHE H 62 SER H 3.26 61 PHE HA 62 SER H 3.97 60 LYS HA 63 GLU H 2.99 62 SER H 63 GLU H 4.00 60 LYS HA 64 PHE H 5.33 61 PHE HA 64 PHE H 3.70 63 GLU H 64 PHE H 3.17 63 GLU HA 64 PHE H 4.73 64 PHE H 65 TRP H 3.57 64 PHE HA 65 TRP H 4.57 63 GLU HA 66 ASP H 5.25 65 TRP H 66 ASP H 3.83 65 TRP HA 66 ASP H 3.77 66 ASP H 67 LEU H 4.64 66 ASP HA 67 LEU H 4.30 67 LEU H 68 ASP H 5.65 67 LEU HA 68 ASP H 5.20 68 ASP HA 70 GLU H 3.84 66 ASP HA 71 VAL H 7.22 70 GLU H 71 VAL H 4.96 70 GLU HA 71 VAL H 3.61 71 VAL H 72 ARG H 4.06 71 VAL HA 72 ARG H 3.31 70 GLU HA 74 THR H 8.71 74 THR H 75 SER H 3.74 74 THR HA 75 SER H 3.41 74 THR H 76 ALA H 4.26 74 THR HA 76 ALA H 4.28 75 SER H 76 ALA H 3.77 75 SER HA 76 ALA H 4.22 76 ALA H 77 VAL H 3.39 76 ALA HA 77 VAL H 3.83 74 THR HA 78 ALA H 3.84 75 SER H 78 ALA H 4.96 77 VAL H 78 ALA H 3.42 76 ALA HA 79 ALA H 3.63 78 ALA H 79 ALA H 3.21 78 ALA HA 79 ALA H 3.74 17 LYS H 19 ALA H 5.85 21 LYS H 22 THR H 5.86 22 THR H 24 LYS H 6.42 52 ASP HA 54 TRP H 5.82 58 LYS HA 59 ASP H 7.26 75 SER H 77 VAL H 7.12 77 VAL HA 78 ALA H 6.34
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