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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620739 |
5gwm   |
36021 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
195 LEU HG 195 LEU H 3.60 199 LEU HG 199 LEU H 0.00 41 LEU HB3 41 LEU H 3.29 41 LEU HB3 42 VAL H 0.00 166 LEU QB 166 LEU H 3.03 19 GLU HG3 16 LEU H 3.98 19 GLU HG3 18 THR H 0.00 10 GLU QG 11 GLU H 2.98 159 VAL HB 160 VAL H 3.85 160 VAL HB 160 VAL H 0.00 187 GLU QB 191 LEU H 5.00 10 GLU HB3 11 GLU H 2.62 10 GLU HB3 10 GLU H 0.00 164 ARG QB 164 ARG H 3.14 165 GLU HB3 165 GLU H 2.83 43 GLU HB2 43 GLU H 0.00 15 LYS QD 15 LYS H 3.65 21 GLU HB3 21 GLU H 3.12 43 GLU HB2 44 ARG H 0.00 193 ARG HG3 193 ARG H 3.45 25 ARG HG3 26 LEU H 0.00 26 LEU HG 26 LEU H 2.92 41 LEU HG 41 LEU H 0.00 42 VAL QG2 46 ASP H 5.00 42 VAL QG2 40 ARG H 0.00 42 VAL QG2 39 GLN H 3.32 36 VAL QG2 35 ARG H 0.00 186 ALA QB 187 GLU H 2.25 186 ALA QB 186 ALA H 0.00 183 ALA QB 183 ALA H 0.00 173 GLN HA 173 GLN HG3 2.85 173 GLN HA 176 VAL HB 0.00 181 ILE HA 181 ILE HG13 3.00 181 ILE HA 181 ILE QG2 0.00 24 GLN QB 25 ARG H 3.69 188 ILE QG2 188 ILE HB 3.42 34 ILE HB 34 ILE QG2 0.00 172 VAL HA 173 GLN H 3.93 17 VAL HA 18 THR H 0.00 17 VAL HA 17 VAL QG2 2.81 172 VAL HA 172 VAL QG2 0.00 17 VAL HA 17 VAL HB 3.08 172 VAL HA 172 VAL HB 0.00 188 ILE HA 188 ILE HB 3.31 188 ILE HA 188 ILE HG12 0.00 168 TYR QB 168 TYR QD 3.24 172 VAL HB 172 VAL QG2 2.75 17 VAL HB 17 VAL QG2 0.00 27 ILE HG12 27 ILE QD1 3.40 27 ILE HG12 27 ILE HG13 0.00 42 VAL QG1 43 GLU HA 5.00 42 VAL QG1 39 GLN HA 0.00 176 VAL QG1 177 TYR QD 3.52 176 VAL QG1 173 GLN HE22 0.00 17 VAL QG2 14 GLN QB 5.00 17 VAL QG2 21 GLU HG2 3.37 17 VAL QG2 21 GLU HB2 0.00 17 VAL QG1 13 TYR HA 3.92 17 VAL QG1 18 THR HB 0.00 17 VAL QG1 15 LYS HA 3.88 17 VAL QG1 16 LEU HA 0.00 17 VAL QG1 167 GLN HA 0.00 25 ARG HB2 25 ARG HA 2.78 44 ARG HB2 41 LEU HA 0.00 51 GLU HB3 51 GLU QG 2.25 175 ARG HB3 175 ARG HB2 1.65 44 ARG HB2 44 ARG HB3 0.00 51 GLU HB3 51 GLU HB2 0.00 175 ARG HB3 175 ARG HG2 5.00 44 ARG HB2 41 LEU HB2 0.00 19 GLU HB2 19 GLU HG2 2.40 196 GLU HB3 196 GLU HG3 0.00 51 GLU HB2 51 GLU QG 2.27 19 GLU HG2 19 GLU HA 3.06 8 GLU HG2 8 GLU HA 0.00 171 GLU HB2 171 GLU HG3 2.94 21 GLU HB2 21 GLU HG3 0.00 180 GLU HB3 180 GLU HG3 2.63 21 GLU HB3 21 GLU HG3 0.00 29 GLN HB2 29 GLN HB3 2.20 180 GLU HB3 180 GLU HB2 0.00 24 GLN QB 23 LEU QD2 3.51 19 GLU QB 174 ASN HA 3.73 165 GLU QB 165 GLU HA 2.67 165 GLU QB 164 ARG HD3 3.59 165 GLU HB2 168 TYR HB3 0.00 7 LYS HD2 7 LYS QE 2.45 7 LYS HD3 7 LYS HE3 0.00 15 LYS HD2 15 LYS HE2 0.00 48 LYS QD 48 LYS QE 0.00 15 LYS HD3 15 LYS HE3 0.00 179 LYS QD 179 LYS HE3 0.00 179 LYS HD2 179 LYS HE2 0.00 19 GLU QB 174 ASN HB3 4.19 7 LYS HD2 7 LYS QE 2.29 7 LYS HD3 7 LYS HE3 0.00 15 LYS HD2 15 LYS HE2 0.00 48 LYS HD2 48 LYS QE 0.00 179 LYS QD 179 LYS HE3 0.00 179 LYS HD2 179 LYS HE2 0.00 48 LYS HD3 48 LYS HE3 0.00 15 LYS QD 15 LYS HB3 5.00 190 LYS QD 34 ILE HG13 4.26 176 VAL QG2 179 LYS QD 3.07 190 LYS HD2 37 LEU HG 0.00 190 LYS HD2 34 ILE QD1 0.00 29 GLN HB3 29 GLN H 4.26 31 GLU HB2 33 LYS H 0.00 8 GLU HG3 6 SER HB2 3.75 11 GLU HG2 7 LYS HA 0.00 51 GLU QG 51 GLU HA 3.71 21 GLU HB3 21 GLU HG3 2.52 43 GLU HG2 43 GLU HB2 0.00 182 GLN HG2 181 ILE QG2 3.92 29 GLN HG2 26 LEU QD2 0.00 30 LYS HB3 34 ILE QD1 4.12 30 LYS HB3 30 LYS HG2 0.00 30 LYS HB3 188 ILE QD1 0.00 29 GLN HB2 29 GLN HA 2.89 187 GLU HB3 184 LEU HA 0.00 182 GLN HB2 182 GLN HA 2.86 187 GLU HB2 187 GLU HA 0.00 187 GLU HB3 188 ILE H 3.83 29 GLN HB2 30 LYS H 0.00 180 GLU HB3 180 GLU HB2 2.20 182 GLN HB2 182 GLN HB3 0.00 29 GLN HB2 29 GLN HB3 0.00 29 GLN HB2 28 THR QG2 4.22 187 GLU HB3 184 LEU HB2 0.00 182 GLN HB3 179 LYS HA 3.04 182 GLN HB3 182 GLN HA 0.00 33 LYS HA 33 LYS H 2.90 179 LYS HA 179 LYS H 0.00 10 GLU HA 12 ARG H 3.34 10 GLU HA 13 TYR H 0.00 22 GLN HB2 19 GLU HA 3.21 22 GLN HB2 22 GLN HA 0.00 14 GLN QG 14 GLN HE21 3.04 14 GLN QG 14 GLN HE22 3.58 39 GLN HG3 39 GLN HE21 4.08 22 GLN HG3 22 GLN HE22 0.00 39 GLN QG 39 GLN HE21 4.12 39 GLN HG2 38 ARG HA 3.90 22 GLN HG3 18 THR HA 0.00 22 GLN HG3 19 GLU HA 2.89 39 GLN HG2 39 GLN HA 0.00 39 GLN QG 39 GLN QB 2.33 14 GLN HG3 14 GLN QB 5.00 39 GLN QG 42 VAL QG2 4.11 39 GLN HG2 42 VAL QG2 4.11 39 GLN QG 36 VAL QG2 0.00 16 LEU HB2 13 TYR HA 4.03 184 LEU HB3 184 LEU HA 0.00 52 LEU QB 52 LEU HA 3.87 41 LEU HB3 41 LEU HA 3.44 195 LEU HB2 195 LEU HA 0.00 195 LEU HB3 196 GLU QB 5.00 52 LEU HB3 51 GLU HB2 0.00 52 LEU HB3 51 GLU HB3 5.00 195 LEU HB3 192 GLU HB2 0.00 195 LEU HB2 196 GLU HB2 3.96 195 LEU HB2 192 GLU HG3 0.00 195 LEU HB2 191 LEU HB2 0.00 199 LEU HB3 199 LEU QD1 2.75 199 LEU QB 199 LEU QD2 0.00 26 LEU HB2 26 LEU QD2 2.85 26 LEU HB2 26 LEU QD1 0.00 194 LEU HB3 194 LEU QD1 2.91 194 LEU HB3 194 LEU QD2 0.00 194 LEU HB3 199 LEU HB2 3.72 191 LEU HB2 195 LEU HG 0.00 37 LEU HB3 190 LYS HG2 0.00 195 LEU HB2 192 GLU HB2 3.81 41 LEU HB3 44 ARG HB2 0.00 166 LEU HB2 165 GLU HB3 4.00 166 LEU HB3 167 GLN HB3 0.00 41 LEU HB2 44 ARG HB3 0.00 166 LEU QD1 166 LEU HB3 2.14 166 LEU QD1 166 LEU HG 0.00 190 LYS HG3 190 LYS QB 2.96 166 LEU QD1 166 LEU HG 2.55 41 LEU HG 41 LEU QD1 0.00 26 LEU QD2 26 LEU HG 0.00 166 LEU HG 166 LEU QD2 0.00 176 VAL QG2 179 LYS QE 3.84 15 LYS HA 15 LYS QB 2.50 190 LYS HA 190 LYS HB3 0.00 25 ARG HG3 26 LEU HA 3.20 25 ARG HG3 25 ARG HA 0.00 26 LEU HG 26 LEU HA 3.03 166 LEU HG 166 LEU HA 0.00 44 ARG HG3 41 LEU HA 3.35 193 ARG HG3 190 LYS HA 0.00 48 LYS QG 48 LYS HA 3.96 50 THR QG2 50 THR HB 2.42 200 THR QG2 200 THR HB 0.00 7 LYS QB 7 LYS HA 2.93 183 ALA QB 184 LEU QD1 3.86 186 ALA QB 34 ILE QD1 0.00 183 ALA QB 34 ILE QD1 0.00 4 ALA HA 4 ALA QB 2.15 47 ALA HA 47 ALA QB 0.00 3 SER QB 3 SER HA 2.92 155 SER QB 155 SER HA 2.88 3 SER HB2 3 SER HA 0.00 42 VAL HA 43 GLU HA 3.57 42 VAL HA 45 GLY HA2 0.00 170 VAL HA 16 LEU HG 3.58 173 GLN HB2 170 VAL HA 0.00 36 VAL QG2 36 VAL QG1 1.86 42 VAL QG2 42 VAL QG1 0.00 42 VAL QG2 41 LEU QD1 5.00 36 VAL QG2 37 LEU QD2 0.00 172 VAL QG1 168 TYR QB 5.00 37 LEU QD1 190 LYS QE 3.35 18 THR HB 18 THR HA 3.00 18 THR HB 15 LYS HA 0.00 18 THR QG2 18 THR HB 2.74 28 THR QG2 28 THR HB 0.00 28 THR QG2 32 GLU HG3 5.00 28 THR QG2 29 GLN HG3 0.00 28 THR QG2 25 ARG HG3 3.73 28 THR QG2 25 ARG HB3 0.00 18 THR QG2 15 LYS QD 3.67 177 TYR HB3 178 LYS H 3.49 13 TYR HB2 13 TYR H 0.00 168 TYR HB3 167 GLN H 5.00 168 TYR QB 170 VAL H 0.00 198 GLY QA 198 GLY H 3.05 49 GLY QA 50 THR H 2.97 49 GLY QA 49 GLY H 3.43 166 LEU QB 166 LEU HA 3.22 199 LEU QD1 199 LEU HG 2.45 52 LEU QD1 52 LEU HG 0.00 166 LEU HG 166 LEU QD2 3.05 166 LEU QD2 166 LEU HB2 0.00 26 LEU HG 23 LEU HB3 4.10 166 LEU HG 170 VAL QG2 0.00 46 ASP HB2 46 ASP HA 2.63 161 ASP HB2 161 ASP HA 0.00 161 ASP HB3 161 ASP HA 2.78 46 ASP HB3 46 ASP HA 0.00 162 ASP HB2 166 LEU HB2 4.22 162 ASP HB2 166 LEU HG 0.00 46 ASP HB2 46 ASP H 3.17 161 ASP HB2 162 ASP H 0.00 161 ASP HB3 162 ASP H 3.47 46 ASP HB3 46 ASP H 0.00 181 ILE QG2 184 LEU HB2 3.31 34 ILE QG2 37 LEU HB2 0.00 34 ILE QG2 187 GLU HA 3.36 181 ILE QG2 182 GLN HA 0.00 181 ILE QD1 25 ARG HA 5.00 181 ILE QD1 26 LEU HA 0.00 181 ILE QD1 24 GLN H 4.31 181 ILE QD1 26 LEU H 0.00 181 ILE HG13 184 LEU HB3 4.34 181 ILE HG13 30 LYS HB3 0.00 188 ILE QD1 187 GLU H 4.03 188 ILE QD1 186 ALA H 0.00 188 ILE QD1 188 ILE HG12 2.63 188 ILE HB 188 ILE QD1 0.00 27 ILE QG2 184 LEU HB2 5.00 27 ILE QG2 28 THR QG2 0.00 181 ILE QG2 185 ASP H 3.90 34 ILE QG2 38 ARG H 0.00 34 ILE HB 34 ILE QG2 2.54 34 ILE QG2 34 ILE HG12 0.00 7 LYS QB 8 GLU H 3.56 7 LYS HB3 11 GLU HG2 4.29 34 ILE HG12 187 GLU HG3 0.00 179 LYS QB 179 LYS HD2 2.85 7 LYS HB3 7 LYS HD3 3.01 34 ILE HG12 190 LYS QD 0.00 48 LYS HB3 48 LYS HD2 0.00 48 LYS HB3 48 LYS QD 2.89 7 LYS HB3 7 LYS QD 0.00 15 LYS QB 15 LYS HG3 2.68 190 LYS HB3 190 LYS HG2 0.00 179 LYS HB2 179 LYS HG2 2.73 190 LYS HB3 190 LYS HG2 0.00 7 LYS QB 7 LYS HG2 3.00 48 LYS HB3 48 LYS HG2 0.00 15 LYS QB 15 LYS HG2 3.13 190 LYS HA 190 LYS HB3 2.91 190 LYS HB2 190 LYS HA 0.00 15 LYS HA 15 LYS QB 2.73 14 GLN QB 14 GLN HA 3.08 39 GLN QB 42 VAL QG2 3.72 14 GLN QB 14 GLN HG2 2.58 14 GLN HG3 14 GLN HB2 0.00 22 GLN HB3 22 GLN HA 2.78 39 GLN HB2 39 GLN HA 0.00 39 GLN QG 36 VAL QG1 3.55 165 GLU QG 165 GLU HA 2.58 165 GLU QG 161 ASP HB2 3.39 187 GLU HG2 187 GLU HB3 2.73 29 GLN HG3 29 GLN HB2 0.00 175 ARG HA 178 LYS H 3.88 175 ARG HA 176 VAL H 0.00 175 ARG HA 179 LYS H 5.00 190 LYS HA 194 LEU H 0.00 190 LYS HA 193 ARG H 3.42 15 LYS HA 16 LEU H 0.00 51 GLU HB2 51 GLU QG 2.13 11 GLU HG2 11 GLU HB2 0.00 51 GLU HB3 51 GLU HG2 2.62 8 GLU HB3 8 GLU HG3 0.00 180 GLU HB3 180 GLU HG2 2.16 10 GLU HB3 10 GLU HG3 0.00 10 GLU HG2 10 GLU HB2 0.00 11 GLU HA 15 LYS H 3.03 11 GLU HA 12 ARG H 0.00 40 ARG HA 43 GLU H 0.00 11 GLU HG3 11 GLU HG2 1.98 171 GLU HG3 171 GLU HG2 0.00 43 GLU HG2 43 GLU HB2 2.50 21 GLU HB3 21 GLU HG3 0.00 11 GLU HG3 11 GLU HB2 0.00 171 GLU HG3 171 GLU HG2 2.01 11 GLU HG3 11 GLU HG2 0.00 21 GLU HG3 21 GLU HG2 0.00 32 GLU QG 36 VAL QG2 5.00 165 GLU HG2 165 GLU HA 2.97 10 GLU QG 10 GLU HA 0.00 160 VAL HA 160 VAL QG1 2.95 160 VAL QG2 160 VAL HA 0.00 48 LYS HB2 48 LYS QG 3.10 48 LYS HB3 48 LYS QG 2.92 30 LYS HB2 188 ILE QD1 3.87 30 LYS HB2 30 LYS HG2 0.00 30 LYS HB2 34 ILE QD1 0.00 190 LYS HE3 190 LYS QD 2.46 48 LYS HE2 48 LYS QG 2.66 48 LYS HE3 48 LYS HG3 0.00 48 LYS HD2 48 LYS QE 2.04 48 LYS HD3 48 LYS HE3 0.00 179 LYS HE2 179 LYS QB 3.73 190 LYS HE3 190 LYS QB 3.32 190 LYS HG2 190 LYS HE2 3.81 190 LYS HE3 190 LYS HG2 0.00 190 LYS HE3 190 LYS HG3 3.75 190 LYS HG3 190 LYS HE2 0.00 190 LYS HD3 187 GLU H 4.22 190 LYS HD3 190 LYS H 0.00 190 LYS QD 191 LEU H 4.57 190 LYS QD 190 LYS HE2 2.74 15 LYS HD2 15 LYS HE2 0.00 190 LYS HE3 190 LYS HD3 0.00 190 LYS HG3 190 LYS HD2 2.75 190 LYS HD3 190 LYS HG3 0.00 48 LYS QE 48 LYS HA 3.68 7 LYS QD 7 LYS HG2 1.79 48 LYS HD3 48 LYS HG3 0.00 179 LYS QD 179 LYS HG3 0.00 7 LYS HD3 7 LYS HG3 0.00 48 LYS HD2 48 LYS HG2 0.00 48 LYS QD 48 LYS HA 3.77 48 LYS QE 48 LYS HG2 3.46 48 LYS HE2 48 LYS QG 3.16 7 LYS HG3 7 LYS QE 0.00 48 LYS QB 48 LYS QG 2.77 7 LYS QB 7 LYS HG3 2.83 48 LYS HB3 48 LYS HG3 0.00 7 LYS HB3 7 LYS HG2 2.63 48 LYS HB2 48 LYS HG2 0.00 179 LYS HG3 179 LYS QB 2.80 7 LYS QD 7 LYS HG2 5.00 48 LYS HD2 48 LYS HG2 0.00 179 LYS QD 179 LYS HG3 1.96 48 LYS QD 48 LYS QG 0.00 15 LYS HB2 15 LYS QE 4.20 34 ILE HG12 190 LYS QE 4.42 15 LYS QE 15 LYS HA 3.43 15 LYS QE 15 LYS HG2 2.75 7 LYS QD 7 LYS QE 2.19 15 LYS HD2 15 LYS HE2 0.00 179 LYS QD 179 LYS QE 0.00 15 LYS HD3 15 LYS HE3 0.00 43 GLU HB3 43 GLU HA 2.45 19 GLU HB2 19 GLU HA 0.00 21 GLU HB3 21 GLU HA 0.00 21 GLU HB3 18 THR HA 5.00 196 GLU HB2 197 SER HB3 0.00 15 LYS QE 15 LYS HG3 3.23 194 LEU HG 194 LEU QD1 2.72 194 LEU HG 194 LEU QD2 0.00 193 ARG HG3 195 LEU H 4.22 44 ARG HG3 43 GLU H 0.00 16 LEU QD2 174 ASN HB2 5.00 16 LEU QD2 13 TYR HB2 0.00 16 LEU QD2 19 GLU HB3 5.00 16 LEU QD2 19 GLU HG3 0.00 23 LEU HG 180 GLU HG2 5.00 23 LEU HG 22 GLN HB2 0.00 23 LEU HG 23 LEU QD1 2.67 23 LEU HG 23 LEU QD2 0.00 37 LEU HG 37 LEU QD2 2.34 37 LEU HG 37 LEU QD1 0.00 191 LEU HG 191 LEU HB3 3.07 37 LEU HG 37 LEU HB2 0.00 37 LEU HG 190 LYS QB 5.00 191 LEU HG 190 LYS HB2 0.00 191 LEU HG 191 LEU HB2 2.84 37 LEU HG 37 LEU HB3 0.00 37 LEU HB3 37 LEU QD2 3.37 191 LEU HB2 195 LEU QD1 0.00 26 LEU HG 25 ARG HG3 5.00 195 LEU HG 195 LEU HB2 0.00 166 LEU HG 166 LEU QD2 2.67 41 LEU HG 41 LEU QD1 0.00 195 LEU QD1 195 LEU HG 0.00 166 LEU QD1 166 LEU HG 0.00 195 LEU QD1 194 LEU H 4.57 195 LEU QD1 196 GLU H 0.00 166 LEU QD1 166 LEU HB3 2.66 166 LEU QD2 166 LEU HB2 0.00 166 LEU QB 170 VAL QG2 4.21 199 LEU HB3 199 LEU QD1 2.16 166 LEU HG 166 LEU QD2 0.00 199 LEU QD1 199 LEU HG 0.00 191 LEU HG 190 LYS QD 5.00 199 LEU HB3 199 LEU QD1 3.11 199 LEU QD1 199 LEU HG 0.00 164 ARG HD3 164 ARG HB3 2.41 25 ARG HD2 25 ARG HG3 0.00 198 GLY H 197 SER H 3.54 198 GLY H 199 LEU H 0.00 19 GLU HG3 19 GLU H 3.18 19 GLU H 19 GLU HB3 0.00 31 GLU H 30 LYS HA 3.90 31 GLU H 28 THR HA 0.00 26 LEU H 25 ARG H 3.21 25 ARG H 24 GLN H 0.00 6 SER H 6 SER HB2 3.00 6 SER H 5 ILE HA 0.00 22 GLN HA 22 GLN H 3.09 22 GLN H 21 GLU HA 0.00 7 LYS H 6 SER HB2 3.96 7 LYS H 7 LYS HA 0.00 28 THR H 28 THR HA 3.17 28 THR H 25 ARG HA 0.00 168 TYR HB3 169 ARG H 4.18 169 ARG H 168 TYR HB2 0.00
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