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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398992 |
1tr4   |
5898 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 GLU HA 5 VAL CG1 7.00 5 VAL CG1 7 ASN H 7.00 5 VAL CG2 7 ASN H 7.00 8 LEU CG 11 CYS H 7.00 9 MET CG 12 ASN H 6.00 9 MET CG 12 ASN HD21 6.00 9 MET CG 12 ASN HD22 6.00 9 MET CG 13 LEU H 6.00 15 TYR CZ 17 GLY H 8.00 16 SER HB2 18 LYS H 5.00 16 SER HB3 18 LYS H 5.00 16 SER CB 18 LYS CG 7.00 16 SER CB 18 LYS CD 7.00 16 SER HB2 18 LYS CE 6.00 16 SER HB3 18 LYS CE 6.00 18 LYS CD 20 GLU H 7.00 18 LYS CD 21 GLU H 7.00 18 LYS CD 22 LEU H 7.00 19 LEU CD1 21 GLU H 7.00 19 LEU CD2 21 GLU H 7.00 19 LEU CD1 22 LEU H 7.00 19 LEU CD2 22 LEU H 7.00 19 LEU CG 23 LYS H 7.00 19 LEU CG 23 LYS CB 8.00 19 LEU CD1 23 LYS CD 5.70 19 LEU CD2 23 LYS CD 5.70 19 LEU CD1 23 LYS HE2 6.00 19 LEU CD1 23 LYS HE3 6.00 19 LEU CD2 23 LYS HE2 6.00 19 LEU CD2 23 LYS HE3 6.00 20 GLU HA 23 LYS CG 7.00 20 GLU HA 23 LYS CD 4.70 20 GLU HA 23 LYS HE2 6.00 20 GLU HA 23 LYS HE3 6.00 20 GLU CB 23 LYS CD 8.00 21 GLU H 23 LYS CG 7.00 23 LYS H 26 ILE CD1 7.00 23 LYS HA 26 ILE CG2 7.00 23 LYS HA 26 ILE CD1 7.00 24 GLU HA 27 LEU HG 6.00 24 GLU HA 27 LEU CG 5.70 25 SER CB 27 LEU H 7.00 26 ILE CG2 29 ASP H 6.00 26 ILE CG2 30 LYS H 6.00 26 ILE CG2 30 LYS HA 4.70 26 ILE CG2 30 LYS CE 8.00 27 LEU HA 30 LYS CE 8.00 27 LEU HB2 29 ASP H 6.00 27 LEU HB3 29 ASP H 6.00 35 ARG CG 37 ASP H 7.00 36 THR CG2 40 SER H 6.00 37 ASP H 40 SER HA 3.70 42 THR HG1 44 LEU H 3.70 42 THR CG2 44 LEU H 6.00 42 THR H 45 HIS CB 7.00 42 THR H 45 HIS HD2 6.00 42 THR H 45 HIS HE1 5.00 42 THR H 45 HIS HE2 6.00 42 THR HA 45 HIS HE1 6.00 42 THR HB 45 HIS HE1 6.00 42 THR HG1 45 HIS H 5.00 42 THR HG1 45 HIS HE1 5.00 42 THR CG2 45 HIS H 7.00 42 THR CG2 45 HIS HE1 6.00 42 THR H 46 TRP HD1 6.00 45 HIS H 48 CYS HG 5.00 47 ALA CB 50 ALA H 7.00 50 ALA CB 52 HIS H 4.70 52 HIS HB2 54 GLU H 6.00 52 HIS HB3 54 GLU H 6.00 52 HIS HA 55 ILE CD1 7.00 52 HIS HB2 55 ILE CD1 6.00 52 HIS HB3 55 ILE CD1 6.00 54 GLU H 57 GLU HG2 6.00 54 GLU H 57 GLU HG3 6.00 58 PHE CG 60 LEU H 8.00 58 PHE CZ 60 LEU H 8.00 58 PHE HA 61 GLN HG2 5.00 58 PHE HA 61 GLN HG3 5.00 58 PHE CB 61 GLN HG2 7.00 58 PHE CB 61 GLN HG3 7.00 58 PHE CG 61 GLN H 7.00 58 PHE CG 61 GLN HB2 8.00 58 PHE CG 61 GLN HB3 8.00 58 PHE CG 61 GLN HG2 8.00 58 PHE CG 61 GLN HG3 8.00 58 PHE CG 61 GLN HE21 7.00 58 PHE CG 61 GLN HE22 7.00 58 PHE CZ 61 GLN HE21 7.00 58 PHE CZ 61 GLN HE22 7.00 58 PHE CZ 62 LEU HG 5.70 58 PHE CZ 62 LEU CD1 5.70 58 PHE CZ 62 LEU CD2 5.70 59 LEU HA 62 LEU HG 6.00 59 LEU HA 62 LEU CG 7.00 61 GLN HB2 63 GLY H 6.00 61 GLN HB3 63 GLY H 6.00 61 GLN HG2 63 GLY H 6.00 61 GLN HG3 63 GLY H 6.00 62 LEU HB2 64 VAL H 5.00 62 LEU HB3 64 VAL H 5.00 62 LEU HG 64 VAL H 6.00 65 PRO HB2 67 ASN H 5.00 65 PRO HB3 67 ASN H 5.00 65 PRO HB2 68 ASP H 5.00 65 PRO HB3 68 ASP H 5.00 70 ASP CB 72 ALA H 6.00 72 ALA H 74 TRP HD1 5.00 72 ALA CB 74 TRP H 4.70 72 ALA CB 74 TRP HD1 4.70 72 ALA CB 74 TRP HE1 4.70 74 TRP HH2 78 HIS HD2 6.00 74 TRP HZ3 78 HIS HD2 6.00 75 SER HG 77 LEU H 5.00 75 SER H 78 HIS HE1 6.00 75 SER H 79 ILE CD1 7.00 80 ALA CB 83 ALA H 6.00 83 ALA CB 85 ARG H 6.00 83 ALA CB 85 ARG CD 7.00 85 ARG H 89 VAL CB 7.00 86 ASP H 89 VAL CB 5.70 88 ILE CG2 92 LEU H 7.00 93 LEU H 97 ALA CB 6.00 93 LEU HA 97 ALA CB 3.70 98 GLN CB 100 ASN H 4.70 98 GLN HG2 100 ASN H 6.00 98 GLN HG3 100 ASN H 5.00 98 GLN H 101 ALA CB 7.00 98 GLN HB2 101 ALA H 5.00 98 GLN HB3 101 ALA H 5.00 98 GLN HB2 101 ALA CB 4.70 98 GLN HB3 101 ALA CB 4.70 98 GLN HG2 101 ALA H 5.00 98 GLN HG3 101 ALA H 5.00 98 GLN HG2 101 ALA CB 6.00 98 GLN HG3 101 ALA CB 6.00 98 GLN NE2 101 ALA H 7.00 99 VAL CG1 101 ALA H 7.00 99 VAL CG2 101 ALA H 7.00 101 ALA CB 103 ASN H 6.00 102 VAL HA 106 GLY HA2 6.00 102 VAL HA 106 GLY HA3 6.00 102 VAL HB 106 GLY H 5.00 102 VAL HB 106 GLY HA2 5.00 102 VAL HB 106 GLY HA3 5.00 102 VAL CB 106 GLY H 7.00 102 VAL CG1 106 GLY HA2 6.00 102 VAL CG1 106 GLY HA3 6.00 102 VAL CG2 106 GLY HA2 6.00 102 VAL CG2 106 GLY HA3 6.00 103 ASN CB 105 ASN H 6.00 103 ASN H 106 GLY HA2 4.70 103 ASN H 107 CYS HA 6.00 104 GLN CB 106 GLY H 7.00 105 ASN CB 107 CYS H 6.00 108 THR H 111 HIS HD2 6.00 108 THR H 111 HIS HE1 5.00 108 THR H 111 HIS HE2 6.00 108 THR CG2 111 HIS H 7.00 108 THR CG2 111 HIS HE1 6.00 108 THR H 112 TYR CG 7.00 108 THR H 112 TYR CZ 7.00 108 THR HA 112 TYR CG 7.00 108 THR HA 112 TYR CZ 7.00 108 THR HB 112 TYR CG 8.00 108 THR HB 112 TYR CZ 8.00 108 THR CG2 112 TYR CZ 8.00 117 ASN HB2 119 HIS HE1 6.00 117 ASN HB3 119 HIS HE1 6.00 117 ASN HD21 119 HIS HE1 6.00 117 ASN HD22 119 HIS HE1 6.00 119 HIS CB 123 VAL CG2 8.00 123 VAL HA 126 LEU CG 7.00 123 VAL CG1 127 GLU H 6.00 123 VAL CG2 127 GLU H 7.00 126 LEU CG 128 GLY H 8.00 126 LEU H 130 ALA CB 7.00 126 LEU HA 130 ALA CB 3.70 126 LEU CG 130 ALA H 8.00 127 GLU HB2 129 GLY H 6.00 127 GLU HB3 129 GLY H 6.00 127 GLU CG 129 GLY H 7.00 128 GLY CA 130 ALA H 6.00 131 ASN HB2 134 ALA H 3.70 131 ASN HB3 134 ALA H 6.00 131 ASN CB 134 ALA HA 6.00 131 ASN HB2 134 ALA CB 4.70 131 ASN HB3 134 ALA CB 4.70 131 ASN HD21 134 ALA H 6.00 131 ASN HD21 134 ALA HA 3.70 131 ASN HD22 134 ALA HA 5.00 131 ASN HD21 134 ALA CB 7.00 131 ASN HD22 134 ALA CB 7.00 135 LYS H 139 GLU HA 5.00 135 LYS CB 139 GLU H 4.70 136 ASP H 139 GLU HA 5.00 138 TYR H 140 ALA CB 6.00 138 TYR HA 140 ALA CB 7.00 138 TYR HB2 140 ALA H 6.00 138 TYR HB3 140 ALA H 6.00 138 TYR HB2 140 ALA CB 7.00 138 TYR HB3 140 ALA CB 7.00 138 TYR CG 140 ALA H 8.00 140 ALA CB 144 HIS HE2 7.00 141 THR HB 143 MET H 6.00 141 THR HG1 143 MET H 6.00 141 THR CG2 143 MET H 7.00 141 THR HA 144 HIS HE1 5.00 141 THR HB 144 HIS HE1 6.00 141 THR HG1 144 HIS H 3.70 141 THR HG1 144 HIS HE1 5.00 141 THR CG2 144 HIS H 6.00 141 THR H 144 HIS HE1 6.00 141 THR H 144 HIS HE2 6.00 141 THR CG2 144 HIS HE1 7.00 141 THR CG2 144 HIS HE2 7.00 141 THR HG1 145 ARG H 6.00 147 ALA CB 149 LYS H 7.00 152 LEU CD1 156 HIS HD2 6.00 152 LEU CD2 156 HIS HD2 6.00 153 LYS HA 156 HIS HD2 3.70 154 MET CE 157 ILE CD1 5.70 152 LEU H 155 ILE CD1 7.00 155 ILE CG2 159 LEU H 7.00 157 ILE HA 160 TYR CG 7.00 157 ILE HA 161 TYR CG 5.70 157 ILE HA 161 TYR CZ 7.00 157 ILE HB 161 TYR CG 7.00 157 ILE CG2 161 TYR CG 6.70 157 ILE CD1 161 TYR CG 8.00 159 LEU H 163 ALA CB 7.00 159 LEU HA 163 ALA CB 4.70 160 TYR HB2 162 LYS H 6.00 160 TYR HB3 162 LYS H 6.00 160 TYR CG 162 LYS H 7.00 161 TYR HB2 163 ALA H 6.00 161 TYR HB3 163 ALA H 6.00 161 TYR CG 163 ALA CB 8.00 164 SER H 167 ILE CD1 7.00 164 SER CB 167 ILE H 6.00 164 SER CB 167 ILE HB 6.00 164 SER HA 167 ILE CD1 7.00 164 SER CB 167 ILE CD1 4.70 168 GLN HE21 172 GLY H 6.00 168 GLN HE22 172 GLY H 6.00 168 GLN NE2 172 GLY CA 7.00 169 ASP H 173 ASN CB 7.00 169 ASP CB 171 GLU H 7.00 171 GLU H 173 ASN HD21 6.00 171 GLU H 173 ASN HD22 6.00 173 ASN HA 177 HIS HD2 6.00 173 ASN HA 177 HIS HE1 6.00 174 THR HB 176 LEU H 6.00 174 THR HG1 176 LEU H 5.00 174 THR H 177 HIS HD2 6.00 174 THR H 177 HIS HE1 6.00 174 THR H 177 HIS HE2 6.00 174 THR HG1 177 HIS H 3.70 174 THR HG1 177 HIS HE1 5.00 174 THR CG2 177 HIS H 7.00 174 THR CG2 177 HIS HE1 6.00 174 THR H 178 LEU CG 8.00 174 THR HG1 178 LEU H 6.00 176 LEU CG 180 CYS H 8.00 179 ALA CB 182 GLU H 7.00 185 VAL CG1 187 GLU H 7.00 185 VAL CG2 187 GLU H 7.00 185 VAL CG1 188 ALA H 7.00 185 VAL CG1 189 LYS H 7.00 185 VAL CG1 189 LYS HE2 6.00 185 VAL CG1 189 LYS HE3 6.00 190 LEU CG 193 SER H 8.00 192 VAL HB 195 GLY H 6.00 192 VAL CB 195 GLY H 7.00 192 VAL H 196 ALA CB 7.00 192 VAL HA 196 ALA CB 3.90 192 VAL HB 196 ALA H 6.00 192 VAL CB 196 ALA H 7.00 194 GLN HB2 196 ALA H 6.00 194 GLN HB3 196 ALA H 6.00 197 SER CB 199 TYR H 7.00 197 SER CB 200 ILE H 7.00 197 SER H 200 ILE CD1 7.00 197 SER CB 200 ILE CD1 7.00 198 ILE H 200 ILE CD1 6.00 201 GLU H 205 GLU HA 6.00 201 GLU HA 205 GLU HA 5.00 202 ASN ND2 204 GLU H 7.00 202 ASN H 205 GLU HA 5.00 204 GLU H 206 LYS HA 6.00 204 GLU HA 206 LYS CE 7.00 204 GLU HG2 206 LYS H 5.00 204 GLU HG3 206 LYS H 6.00 206 LYS HA 210 GLN CB 7.00 206 LYS HA 210 GLN CG 4.70 206 LYS CD 210 GLN HE21 7.00 206 LYS CD 210 GLN HE22 7.00 207 THR HB 209 LEU H 5.00 207 THR HG1 209 LEU H 3.70 207 THR HG1 209 LEU HB2 6.00 207 THR HG1 209 LEU HB3 6.00 207 THR HG1 209 LEU CD1 7.00 207 THR HG1 209 LEU CD2 7.00 207 THR CG2 209 LEU H 6.00 207 THR H 210 GLN HA 6.00 207 THR H 210 GLN CB 6.00 207 THR H 210 GLN HG2 5.00 207 THR H 210 GLN HG3 5.00 207 THR H 210 GLN HE21 6.00 207 THR H 210 GLN HE22 6.00 207 THR HG1 210 GLN H 5.00 207 THR HG1 210 GLN HG2 6.00 207 THR HG1 210 GLN HG3 6.00 207 THR HG1 210 GLN NE2 7.00 207 THR CG2 210 GLN H 7.00 207 THR CG2 210 GLN NE2 7.00 207 THR H 211 VAL CG1 7.00 207 THR H 211 VAL CG2 7.00 207 THR HA 211 VAL CB 7.00 207 THR HG1 211 VAL H 6.00 209 LEU CG 212 ALA H 8.00 212 ALA CB 216 LEU H 6.00 217 GLY H 220 LEU CG 7.00 221 LYS HA 224 VAL CB 5.70 221 LYS HA 224 VAL CG1 7.00 221 LYS HA 224 VAL CG2 7.00 222 ARG HG2 224 VAL H 6.00 222 ARG HG3 224 VAL H 6.00 222 ARG HG2 225 GLU H 6.00 222 ARG HG3 225 GLU H 6.00 222 ARG CD 225 GLU H 7.00 222 ARG HA 226 GLY HA2 6.00 222 ARG HA 226 GLY HA3 6.00 222 ARG HG2 226 GLY HA3 6.00 222 ARG HG3 226 GLY HA2 6.00 222 ARG HG3 226 GLY HA3 6.00 222 ARG CD 226 GLY H 7.00 222 ARG CD 226 GLY HA2 7.00 222 ARG CD 226 GLY HA3 7.00 224 VAL H 226 GLY HA2 6.00 224 VAL H 226 GLY HA3 6.00 224 VAL CG1 226 GLY H 6.00 224 VAL CG2 226 GLY H 6.00
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