NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type |
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513578 |
2rr9   |
cing | 1-original | 3 | NMRPipe | coupling constant |
DATA SEQUENCE MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQL DATA SEQUENCE EDGRTLSDYNIQKESTLHLVLRLRGG DATA SEQUENCE MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQL DATA SEQUENCE EDGRTLSDYNIQKESTLHLVLRLRGG VARS RESID_I RESNAME_I ATOMNAME_I RESID_J RESNAME_J ATOMNAME_J D DD W FORMAT %5d %6s %6s %5d %6s %6s %9.3f %9.3f %.2f 3 ILE N 3 ILE H 6.46 0.50 1.00 4 PHE N 4 PHE H 15.39 0.50 1.00 5 VAL N 5 VAL H 18.88 0.50 1.00 6 LYS N 6 LYS H 20.18 0.50 1.00 7 THR N 7 THR H 15.26 0.50 1.00 11 LYS N 11 LYS H -8.58 0.50 1.00 12 THR N 12 THR H 15.85 0.50 1.00 13 ILE N 13 ILE H 17.80 0.50 1.00 14 THR N 14 THR H 20.22 0.50 1.00 15 LEU N 15 LEU H 9.08 0.50 1.00 16 GLU N 16 GLU H 0.03 0.50 1.00 17 VAL N 17 VAL H -13.11 0.50 1.00 21 ASP N 21 ASP H -7.31 0.50 1.00 25 ASN N 25 ASN H 11.79 0.50 1.00 26 VAL N 26 VAL H 4.14 0.50 1.00 28 ALA N 28 ALA H 15.83 0.50 1.00 29 LYS N 29 LYS H 4.87 0.50 1.00 30 ILE N 30 ILE H 20.70 0.50 1.00 32 ASP N 32 ASP H 7.07 0.50 1.00 33 LYS N 33 LYS H 16.81 0.50 1.00 34 GLU N 34 GLU H 20.63 0.50 1.00 35 GLY N 35 GLY H -14.40 0.50 1.00 36 ILE N 36 ILE H -17.96 0.50 1.00 39 ASP N 39 ASP H 12.23 0.50 1.00 41 GLN N 41 GLN H 3.19 0.50 1.00 42 ARG N 42 ARG H 13.48 0.50 1.00 50 LEU N 50 LEU H 19.26 0.50 1.00 51 GLU N 51 GLU H -4.86 0.50 1.00 52 ASP N 52 ASP H -23.29 0.50 1.00 54 ARG N 54 ARG H -6.46 0.50 1.00 55 THR N 55 THR H 16.23 0.50 1.00 56 LEU N 56 LEU H 7.11 0.50 1.00 58 ASP N 58 ASP H -2.10 0.50 1.00 59 TYR N 59 TYR H 15.64 0.50 1.00 60 ASN N 60 ASN H 8.81 0.50 1.00 61 ILE N 61 ILE H -0.39 0.50 1.00 64 GLU N 64 GLU H 4.42 0.50 1.00 66 THR N 66 THR H 9.07 0.50 1.00 67 LEU N 67 LEU H 19.97 0.50 1.00 68 HIS N 68 HIS H 19.66 0.50 1.00 69 LEU N 69 LEU H 5.84 0.50 1.00 71 LEU N 71 LEU H -1.14 0.50 1.00 72 ARG N 72 ARG H 4.41 0.50 1.00 103 ILE N 103 ILE H -3.34 0.50 1.00 104 PHE N 104 PHE H 4.60 0.50 1.00 105 VAL N 105 VAL H 9.67 0.50 1.00 106 LYS N 106 LYS H 19.02 0.50 1.00 111 LYS N 111 LYS H -8.46 0.50 1.00 112 THR N 112 THR H 12.37 0.50 1.00 113 ILE N 113 ILE H 12.06 0.50 1.00 114 THR N 114 THR H 10.15 0.50 1.00 115 LEU N 115 LEU H -1.07 0.50 1.00 117 VAL N 117 VAL H -9.32 0.50 1.00 118 GLU N 118 GLU H -15.20 0.50 1.00 121 ASP N 121 ASP H -2.11 0.50 1.00 127 LYS N 127 LYS H 16.18 0.50 1.00 129 LYS N 129 LYS H 2.96 0.50 1.00 130 ILE N 130 ILE H 16.59 0.50 1.00 131 GLN N 131 GLN H 30.39 0.50 1.00 134 GLU N 134 GLU H 16.84 0.50 1.00 135 GLY N 135 GLY H -2.82 0.50 1.00 136 ILE N 136 ILE H -18.90 0.50 1.00 139 ASP N 139 ASP H 4.21 0.50 1.00 141 GLN N 141 GLN H 11.75 0.50 1.00 143 LEU N 143 LEU H 16.89 0.50 1.00 144 ILE N 144 ILE H 21.51 0.50 1.00 149 GLN N 149 GLN H 11.05 0.50 1.00 152 ASP N 152 ASP H -18.24 0.50 1.00 154 ARG N 154 ARG H 1.02 0.50 1.00 155 THR N 155 THR H 10.97 0.50 1.00 156 LEU N 156 LEU H -0.88 0.50 1.00 157 SER N 157 SER H 2.63 0.50 1.00 158 ASP N 158 ASP H -0.94 0.50 1.00 159 TYR N 159 TYR H 4.38 0.50 1.00 160 ASN N 160 ASN H 10.62 0.50 1.00 161 ILE N 161 ILE H -1.27 0.50 1.00 163 LYS N 163 LYS H -4.35 0.50 1.00 164 GLU N 164 GLU H -1.93 0.50 1.00 166 THR N 166 THR H 0.93 0.50 1.00 167 LEU N 167 LEU H 6.38 0.50 1.00 168 HIS N 168 HIS H 14.21 0.50 1.00 170 VAL N 170 VAL H 15.05 0.50 1.00 172 ARG N 172 ARG H 4.06 0.50 1.00 173 LEU N 173 LEU H 10.47 0.50 1.00 174 ARG N 174 ARG H 5.88 0.50 1.00 175 GLY N 175 GLY H 3.75 0.50 1.00
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