NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
603496 | 2nbr | 25993 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
2 LYS O 38 GLU N 3.63 2 LYS O 38 GLU H 2.53 3 ILE H 18 THR O 2.53 3 ILE N 18 THR O 3.63 3 ILE O 18 THR H 2.75 3 ILE O 18 THR N 3.85 4 THR H 36 ARG O 2.53 4 THR N 36 ARG O 3.63 5 PHE H 16 TYR O 2.53 5 PHE N 16 TYR O 3.63 6 TYR H 34 SER O 2.53 6 TYR N 34 SER O 3.63 7 GLU H 14 ARG O 2.53 7 GLU N 14 ARG O 3.63 10 ALA H 63 PRO O 2.75 10 ALA N 63 PRO O 3.85 8 ASP H 12 GLN O 2.53 8 ASP N 12 GLN O 3.63 8 ASP O 12 GLN H 2.75 8 ASP O 12 GLN N 3.85 5 PHE O 16 TYR H 2.53 5 PHE O 16 TYR N 3.63 22 CYS H 78 CYS O 2.53 22 CYS N 78 CYS O 3.63 25 LEU H 76 ARG O 2.53 25 LEU N 76 ARG O 3.63 25 LEU O 28 TYR H 2.75 25 LEU O 28 TYR N 3.85 25 LEU O 29 PHE H 2.53 25 LEU O 29 PHE N 3.63 6 TYR O 33 ASN H 2.53 6 TYR O 33 ASN N 3.63 35 ILE H 62 TYR O 2.53 35 ILE N 62 TYR O 3.63 4 THR O 36 ARG H 2.53 4 THR O 36 ARG N 3.63 37 VAL H 60 GLY O 2.53 37 VAL N 60 GLY O 3.63 37 VAL O 60 GLY H 2.53 37 VAL O 60 GLY N 3.63 40 GLY H 172 LEU O 2.97 42 TRP H 57 LEU O 2.75 43 MET H 79 CYS O 2.53 43 MET N 79 CYS O 3.63 44 LEU H 55 TYR O 2.53 44 LEU N 55 TYR O 3.63 44 LEU O 55 TYR H 2.53 44 LEU O 55 TYR N 3.63 45 TYR H 77 SER O 2.53 45 TYR N 77 SER O 3.63 46 GLU H 53 GLN O 2.53 46 GLU N 53 GLN O 3.63 47 ARG H 51 GLN O 2.53 47 ARG N 51 GLN O 3.63 48 PRO O 51 GLN H 2.75 48 PRO O 51 GLN N 3.85 23 PRO O 49 ASN H 2.53 23 PRO O 49 ASN N 3.63 35 ILE O 62 TYR H 2.53 35 ILE O 62 TYR N 3.63 64 ASP O 67 GLN N 3.63 64 ASP O 67 GLN H 2.53 65 TYR O 68 TRP N 3.63 65 TYR O 68 TRP H 2.97 66 GLN O 69 MET H 2.75 66 GLN O 69 MET N 3.85 65 TYR O 70 GLY H 2.53 65 TYR O 70 GLY N 3.63 45 TYR O 76 ARG H 2.53 45 TYR O 76 ARG N 3.63 22 CYS O 78 CYS H 2.53 22 CYS O 78 CYS N 3.63 30 SER O 75 ILE H 2.97 30 SER O 75 ILE N 4.07 32 CYS H 73 ASP O 2.53 32 CYS N 73 ASP O 3.63 43 MET O 79 CYS H 2.53 43 MET O 79 CYS N 3.63 41 CYS O 81 ILE H 3.30 41 CYS O 81 ILE N 4.40 88 ARG H 127 GLU O 2.53 88 ARG N 127 GLU O 3.63 88 ARG O 127 GLU H 2.97 88 ARG O 127 GLU N 4.19 89 LEU H 104 LEU O 2.53 89 LEU N 104 LEU O 3.63 90 ARG H 124 HIS O 2.53 90 ARG N 124 HIS O 3.63 91 LEU H 102 MET O 2.53 91 LEU N 102 MET O 3.63 92 TYR H 122 SER O 2.53 92 TYR N 122 SER O 3.63 93 GLU H 100 LEU O 2.53 93 GLU N 100 LEU O 3.63 94 ARG H 98 LYS O 2.75 94 ARG N 98 LYS O 3.85 94 ARG O 98 LYS H 2.75 94 ARG O 98 LYS N 3.85 96 ASP H 151 ARG O 2.53 96 ASP N 151 ARG O 3.63 91 LEU O 102 MET H 2.53 91 LEU O 102 MET N 3.63 89 LEU O 104 LEU H 2.53 89 LEU O 104 LEU N 3.63 108 CYS H 166 LEU O 2.53 108 CYS N 166 LEU O 3.63 111 ILE H 164 GLY O 2.53 111 ILE N 164 GLY O 3.63 111 ILE O 115 PHE H 2.53 111 ILE O 115 PHE N 3.63 111 ILE O 114 ARG H 2.75 111 ILE O 114 ARG N 3.85 111 ILE O 117 LEU H 2.75 111 ILE O 117 LEU N 3.85 120 ILE H 161 ALA O 2.75 120 ILE N 161 ALA O 3.85 92 TYR O 122 SER H 2.53 92 TYR O 122 SER N 3.63 92 TYR O 121 ARG H 2.75 92 TYR O 121 ARG N 3.85 123 LEU H 150 TYR O 2.53 123 LEU N 150 TYR O 3.63 90 ARG O 124 HIS H 2.53 90 ARG O 124 HIS N 3.63 125 VAL H 148 GLN O 2.53 125 VAL N 148 GLN O 3.63 130 TRP H 145 LEU O 2.53 130 TRP N 145 LEU O 3.63 131 VAL H 167 ARG O 2.53 131 VAL N 167 ARG O 3.63 132 LEU H 143 TYR O 2.53 132 LEU N 143 TYR O 3.63 133 TYR H 165 SER O 2.53 133 TYR N 165 SER O 3.63 134 GLU H 141 ARG O 2.53 134 GLU N 141 ARG O 3.63 109 PRO O 137 ASN H 2.53 109 PRO O 137 ASN N 3.63 132 LEU O 143 TYR H 2.53 132 LEU O 143 TYR N 3.63 130 TRP O 145 LEU H 2.53 130 TRP O 145 LEU N 3.63 125 VAL O 148 GLN H 2.53 125 VAL O 148 GLN N 3.63 123 LEU O 150 TYR H 2.53 123 LEU O 150 TYR N 3.63 118 SER O 163 ALA H 2.53 118 SER O 163 ALA N 3.63 133 TYR O 164 GLY H 2.53 133 TYR O 164 GLY N 3.63 108 CYS O 166 LEU H 2.53 108 CYS O 166 LEU N 3.63 131 VAL O 167 ARG H 2.75 131 VAL O 167 ARG N 3.85 135 LEU N 139 ARG O 3.63 135 LEU H 139 ARG O 2.53 153 CYS O 156 TRP H 2.92 153 CYS O 156 TRP N 4.14 154 GLN O 157 GLY H 2.53 154 GLN O 157 GLY N 3.63 153 CYS O 158 ALA H 2.53 153 CYS O 158 ALA N 3.63 129 CYS O 169 VAL H 2.53 129 CYS O 169 VAL N 3.63 146 ARG H 150 TYR OH 3.08 146 ARG N 150 TYR OH 4.18 56 LEU H 142 GLN OE1 3.08 56 LEU N 142 GLN OE1 4.18 54 GLN OE1 144 LEU H 3.08 54 GLN OE1 144 LEU N 4.18
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