NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
387728 | 1mm4 | 5557 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
3 ALA H 4 ASP H 5.00 3 ALA H 5 GLU H 6.00 5 GLU H 4 ASP H 3.50 4 ASP H 6 TRP H 3.50 6 TRP H 5 GLU H 3.50 5 GLU H 7 MET H 6.00 6 TRP H 7 MET H 3.50 5 GLU H 8 THR H 6.00 6 TRP H 8 THR H 6.00 8 THR H 7 MET H 3.50 6 TRP H 9 THR H 6.00 9 THR H 7 MET H 6.00 9 THR H 8 THR H 3.50 8 THR H 10 PHE H 6.00 9 THR H 10 PHE H 3.50 10 PHE H 11 ARG H 3.50 14 ILE H 13 ASN H 3.50 13 ASN H 15 ALA H 6.00 14 ILE H 15 ALA H 3.50 14 ILE H 16 GLN H 6.00 16 GLN H 15 ALA H 3.50 14 ILE H 17 THR H 6.00 17 THR H 15 ALA H 6.00 17 THR H 16 GLN H 5.00 18 TRP H 15 ALA H 6.00 18 TRP H 16 GLN H 6.00 18 TRP H 17 THR H 3.50 16 GLN H 19 GLN H 6.00 17 THR H 19 GLN H 6.00 18 TRP H 19 GLN H 3.50 20 GLN H 17 THR H 6.00 18 TRP H 20 GLN H 5.00 20 GLN H 19 GLN H 3.50 22 GLU H 23 HIS H 5.00 28 ILE H 27 TYR H 6.00 30 ALA H 31 ILE H 6.00 35 ALA H 36 ARG H 6.00 38 ALA H 39 TYR H 6.00 39 TYR H 40 ASP H 6.00 45 ASP H 46 ARG H 6.00 55 GLY H 27 TYR H 3.50 55 GLY H 56 PHE H 6.00 57 GLY H 25 ASP H 3.50 56 PHE H 57 GLY H 6.00 59 SER H 22 GLU H 6.00 59 SER H 23 HIS H 6.00 60 ARG H 61 TRP H 6.00 61 TRP H 62 ASP H 6.00 62 ASP H 64 LYS H 6.00 64 LYS H 63 GLU H 6.00 65 GLY H 62 ASP H 6.00 65 GLY H 63 GLU H 6.00 65 GLY H 64 LYS H 5.00 62 ASP H 66 ASN H 5.00 66 ASN H 63 GLU H 6.00 66 ASN H 64 LYS H 5.00 65 GLY H 66 ASN H 5.00 68 HIS H 60 ARG H 3.50 62 ASP H 68 HIS H 6.00 68 HIS H 67 TRP H 6.00 69 GLY H 68 HIS H 6.00 58 LEU H 70 LEU H 5.00 69 GLY H 70 LEU H 6.00 71 TYR H 70 LEU H 6.00 72 ALA H 56 PHE H 3.50 56 PHE H 73 MET H 6.00 72 ALA H 73 MET H 6.00 54 GLY H 74 ALA H 6.00 76 LYS H 52 TRP H 6.00 79 TRP H 78 SER H 6.00 77 ASP H 80 ASN H 6.00 79 TRP H 80 ASN H 6.00 77 ASP H 81 LYS H 6.00 79 TRP H 81 LYS H 6.00 80 ASN H 81 LYS H 6.00 75 PHE H 83 GLU H 6.00 73 MET H 85 ILE H 6.00 87 GLY H 71 TYR H 3.50 86 ALA H 87 GLY H 6.00 69 GLY H 89 GLY H 3.50 88 TYR H 89 GLY H 6.00 89 GLY H 90 TRP H 6.00 67 TRP H 91 GLU H 3.50 68 HIS H 91 GLU H 6.00 92 SER H 91 GLU H 6.00 93 THR H 67 TRP H 6.00 93 THR H 92 SER H 6.00 94 TRP H 93 THR H 6.00 94 TRP H 95 ARG H 6.00 97 LEU H 98 ALA H 6.00 97 LEU H 99 ASP H 6.00 99 ASP H 98 ALA H 3.50 100 GLU H 99 ASP H 6.00 99 ASP H 101 ASN H 6.00 100 GLU H 101 ASN H 3.50 99 ASP H 102 PHE H 6.00 100 GLU H 102 PHE H 6.00 102 PHE H 101 ASN H 3.50 103 HIS H 102 PHE H 6.00 94 TRP H 104 LEU H 3.50 103 HIS H 104 LEU H 6.00 105 GLY H 94 TRP H 6.00 104 LEU H 105 GLY H 6.00 92 SER H 106 LEU H 6.00 93 THR H 106 LEU H 6.00 105 GLY H 106 LEU H 6.00 92 SER H 107 GLY H 6.00 107 GLY H 106 LEU H 6.00 108 PHE H 90 TRP H 3.50 108 PHE H 91 GLU H 6.00 107 GLY H 108 PHE H 6.00 109 THR H 108 PHE H 6.00 88 TYR H 110 ALA H 5.00 109 THR H 110 ALA H 6.00 86 ALA H 112 VAL H 5.00 113 THR H 123 LEU H 6.00 111 GLY H 125 VAL H 6.00 109 THR H 127 LEU H 3.50 107 GLY H 129 LEU H 3.50 131 SER H 105 GLY H 3.50 106 LEU H 131 SER H 6.00 105 GLY H 132 VAL H 6.00 131 SER H 132 VAL H 6.00 103 HIS H 133 GLY H 3.50 133 GLY H 104 LEU H 6.00 132 VAL H 133 GLY H 6.00 103 HIS H 134 TYR H 6.00 133 GLY H 134 TYR H 6.00 103 HIS H 135 GLY H 6.00 135 GLY H 134 TYR H 6.00 137 VAL H 134 TYR H 5.00 137 VAL H 135 GLY H 6.00 137 VAL H 138 THR H 6.00 139 PHE H 132 VAL H 3.50 139 PHE H 133 GLY H 6.00 139 PHE H 134 TYR H 6.00 139 PHE H 138 THR H 6.00 140 GLN H 139 PHE H 6.00 141 MET H 130 ALA H 3.50 142 THR H 155 PHE H 5.00 140 GLN H 157 TRP H 5.00 28 ILE H 158 MET H 5.00 159 ARG H 138 THR H 3.50 140 GLN H 159 ARG H 6.00 160 PHE H 26 LEU H 3.50 162 PHE H 24 TYR H 6.00 162 PHE H 163 LEU H 6.00
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