NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
647962 | 6yts | 27989 | cing | 1-original | 5 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 5: ambig_distance_restraints_upl.dat 100 LYS HG2 100 LYS QE 2.96 132 LEU HN 130 PRO HA 4.04 133 ASP HN 130 PRO HA 0.00 95 VAL QG1 96 PHE HN 3.00 48 ALA HN 95 VAL QG1 0.00 52 LEU HG 4 PHE QD 3.33 52 LEU HG 17 PHE QE 0.00 116 ILE HB 116 ILE QD1 2.67 116 ILE QG2 116 ILE HB 0.00 216 ILE QD1 222 ARG HA 2.29 216 ILE HA 216 ILE QD1 0.00 208 GLN HE21 206 ASN HA 4.26 208 GLN HE21 208 GLN HA 0.00 140 PHE HN 60 ILE QG1 4.64 150 ALA QB 140 PHE HN 0.00 113 ARG HN 116 ILE HN 4.32 120 LYS HN 116 ILE HN 0.00 124 ASN HD21 120 LYS HD2 4.79 124 ASN HD21 123 GLU HB2 0.00 156 GLN HA 158 THR HN 3.99 158 THR HN 157 SER HB2 0.00 145 ASN QB 144 ALA QB 3.97 150 ALA HN 147 ALA HA 2.92 150 ALA HN 149 SER HB2 0.00 42 PRO HA 42 PRO QG 3.16 173 LYS HN 170 GLN HN 4.66 170 GLN HN 166 PHE QR 0.00 170 GLN HN 179 PHE HZ 0.00 26 PRO HD3 66 VAL QG1 2.80 66 VAL QG1 66 VAL HA 0.00 178 THR QG2 130 PRO HA 4.14 132 LEU QD1 130 PRO HA 0.00 228 VAL QG2 230 ALA HN 4.44 225 ILE QG2 230 ALA HN 0.00 140 PHE QD 77 GLY HN 5.17 77 GLY HN 140 PHE QE 0.00 25 LEU QD2 66 VAL HN 4.12 64 ILE QG2 66 VAL HN 0.00 38 ARG QB 41 LEU HN 5.09 91 ALA HN 90 GLU HB2 2.92 90 GLU HN 90 GLU HB2 0.00 20 ASN HN 20 ASN HB2 3.85 21 LEU HN 20 ASN HB2 0.00 63 ALA QB 81 TYR HN 4.38 105 LEU QD1 81 TYR HN 0.00 113 ARG HD3 113 ARG HB3 2.70 113 ARG HD3 113 ARG HG2 0.00 147 ALA HN 145 ASN HB2 4.10 147 ALA HN 143 ASN HB2 0.00 202 ALA HN 199 ILE HN 4.96 202 ALA HN 205 ASN HN 0.00 215 LEU HB2 215 LEU HA 2.86 216 ILE HG12 215 LEU HA 0.00 49 LEU QD1 96 PHE HN 2.87 49 LEU QD1 50 ILE HN 0.00 151 LEU HB2 154 LEU HN 4.48 155 ILE HB 154 LEU HN 0.00 170 GLN HN 166 PHE QR 4.89 187 SER HN 187 SER QB 3.00 75 ARG HB3 96 PHE HB3 4.90 75 ARG HB3 80 SER HB3 0.00 46 ARG HA 46 ARG HB2 3.46 46 ARG HA 46 ARG HG2 0.00 43 GLY HA2 46 ARG HB2 4.35 43 GLY HA2 46 ARG HG2 0.00 16 VAL HN 12 SER HA 3.38 16 VAL HN 19 SER HB2 0.00 201 ILE QD1 197 LYS QE 2.99 151 LEU HB2 151 LEU HB3 3.02 183 LEU HB2 183 LEU HB3 0.00 114 LEU HB3 115 GLN HN 3.54 118 ALA QB 115 GLN HN 0.00 60 ILE QG1 60 ILE HN 4.15 150 ALA QB 138 THR HN 3.68 138 THR HN 135 ALA QB 0.00 48 ALA HN 49 LEU QD1 3.54 48 ALA HN 25 LEU QD2 0.00 64 ILE QG2 48 ALA HN 0.00 243 ARG HA 243 ARG HN 3.31 244 ASN HN 243 ARG HA 0.00 152 MET HN 83 PHE QE 4.91 152 MET HN 83 PHE HZ 0.00 88 ALA HN 90 GLU HN 3.58 88 ALA HN 85 GLU HN 0.00 91 ALA HN 88 ALA HN 0.00 10 THR HN 11 SER HA 3.94 10 THR HN 13 SER HA 0.00 113 ARG QB 109 GLY HN 4.65 109 GLY HN 113 ARG HG2 0.00 74 TYR HN 82 PHE HB2 4.81 74 TYR HN 80 SER HB3 0.00 100 LYS QE 100 LYS QD 2.53 197 LYS HG3 197 LYS QE 2.60 197 LYS HG2 197 LYS HE3 0.00 9 ALA HN 6 LEU HB2 4.12 10 THR QG2 9 ALA HN 0.00 177 LYS HN 177 LYS QE 4.42 95 VAL QG2 96 PHE QD 2.46 96 PHE QE 95 VAL QG2 0.00 23 LYS HN 20 ASN HN 4.34 23 LYS HN 21 LEU HN 0.00 157 SER HB2 159 SER HN 4.59 156 GLN HA 159 SER HN 0.00 120 LYS HB3 120 LYS QE 2.17 120 LYS HG2 120 LYS QE 0.00 3 SER HB3 3 SER HN 3.15 3 SER HB3 4 PHE HN 0.00 14 TYR HA 14 TYR QB 3.41 34 ILE HN 31 LEU HB3 3.76 34 ILE HN 30 LYS HD3 0.00 34 ILE HN 237 ILE QG2 0.00 42 PRO HD2 41 LEU QD1 2.68 127 LEU QD1 181 PRO HD3 0.00 127 LEU HN 179 PHE QR 4.49 74 TYR HN 75 ARG HA 4.27 74 TYR HN 62 VAL HA 0.00 185 ILE HN 166 PHE QR 4.55 179 PHE QB 180 LEU HN 3.19 120 LYS HG2 120 LYS QE 2.85 241 PRO HA 241 PRO QB 3.46 145 ASN QB 144 ALA HN 4.60 13 SER HN 14 TYR QB 5.15 64 ILE HG13 64 ILE HA 3.67 71 VAL QQG 64 ILE HA 0.00 157 SER HA 157 SER QB 3.61 17 PHE QB 17 PHE QD 4.16 17 PHE QR 21 LEU HN 5.12 124 ASN HD21 120 LYS QG 4.56 28 GLU HG2 36 LEU HN 5.20 29 ARG HB2 36 LEU HN 0.00 42 PRO HB2 42 PRO HD3 3.83 42 PRO HD3 45 GLN HB2 0.00 45 GLN HG2 42 PRO HD3 0.00 139 LEU HB3 138 THR HN 4.59 138 THR HN 136 ILE QG2 0.00 42 PRO QG 45 GLN HE21 4.21 187 SER QB 184 ALA HN 4.46 31 LEU QD1 242 ASN HN 5.08 242 ASN HN 240 LEU HB2 0.00 242 ASN HN 240 LEU HG 0.00 66 VAL QG1 242 ASN HN 0.00 143 ASN HB3 138 THR HA 3.68 147 ALA HA 143 ASN HB3 0.00 139 LEU HB2 141 TYR HN 3.87 141 TYR HN 137 THR QG2 0.00 124 ASN HD22 120 LYS QD 4.59 124 ASN HD22 123 GLU HB2 0.00 170 GLN QB 170 GLN HG2 3.89 217 ASN HA 221 GLN HN 4.21 221 GLN HN 222 ARG HA 0.00 42 PRO QG 42 PRO HD2 3.19 21 LEU HN 20 ASN HB3 3.79 20 ASN HN 20 ASN HB3 0.00 120 LYS QG 124 ASN HN 4.40 38 ARG QB 38 ARG HN 4.21 49 LEU HB3 2 VAL HN 4.29 50 ILE HB 2 VAL HN 0.00 20 ASN HN 20 ASN HA 3.13 20 ASN HA 21 LEU HN 0.00 179 PHE QD 129 LEU HN 5.49 129 LEU HN 179 PHE QE 0.00 185 ILE QD1 179 PHE HZ 2.83 179 PHE QE 185 ILE QD1 0.00 222 ARG HB2 222 ARG QD 3.04 238 ALA HN 237 ILE QG2 4.30 238 ALA HN 237 ILE HG13 0.00 217 ASN HN 215 LEU HB2 4.56 183 LEU HB2 217 ASN HN 0.00 216 ILE HG12 217 ASN HN 0.00 15 GLY HN 14 TYR QB 3.65 120 LYS QG 121 ILE HN 3.47 82 PHE HB2 92 ALA HN 5.14 94 TYR HB2 92 ALA HN 0.00 17 PHE HN 20 ASN HN 4.73 17 PHE HN 14 TYR HN 0.00 21 LEU QD2 17 PHE QE 3.00 21 LEU QD2 17 PHE HZ 0.00 14 TYR HN 14 TYR QB 3.19 134 SER QB 134 SER HA 2.53 71 VAL QG2 158 THR HN 3.71 132 LEU QD2 158 THR HN 0.00 60 ILE QG2 59 THR HN 3.49 59 THR HN 59 THR QG2 0.00 10 THR HN 12 SER HA 5.03 10 THR HN 175 VAL HA 0.00 224 THR QG2 212 PRO HB3 2.80 226 THR QG2 212 PRO HB3 0.00 25 LEU HG 24 ALA QB 2.61 25 LEU HB3 25 LEU HG 0.00 93 LYS HN 94 TYR QE 4.19 93 LYS HN 82 PHE QE 0.00 81 TYR HN 96 PHE QR 4.87 81 TYR HN 82 PHE QD 0.00 46 ARG HN 46 ARG HG2 3.35 46 ARG HN 46 ARG HB2 0.00 85 GLU HG3 108 SER HN 4.50 109 GLY HA1 108 SER HN 0.00 226 THR QG2 212 PRO HA 3.02 224 THR QG2 212 PRO HA 0.00 9 ALA QB 14 TYR QB 3.79 50 ILE QD1 17 PHE QE 2.76 50 ILE QD1 17 PHE HZ 0.00 20 ASN HN 18 ILE QG2 3.85 18 ILE QG2 21 LEU HN 0.00 215 LEU HB2 223 VAL HN 3.90 222 ARG HG3 223 VAL HN 0.00 101 ARG QD 101 ARG HG3 2.72 103 VAL HN 80 SER HA 4.68 103 VAL HN 101 ARG HA 0.00 150 ALA HN 147 ALA HA 3.64 147 ALA HA 147 ALA HN 0.00 178 THR HN 177 LYS QE 4.35 20 ASN HN 18 ILE QD1 4.05 18 ILE QD1 21 LEU HN 0.00 14 TYR QE 169 GLN HN 4.61 167 ILE HN 169 GLN HN 0.00 169 GLN HN 169 GLN HE22 0.00 154 LEU HG 154 LEU HA 2.76 153 VAL QG2 154 LEU HA 0.00 132 LEU HN 135 ALA HN 3.91 133 ASP HN 135 ALA HN 0.00 120 LYS QG 120 LYS HA 3.33 99 ALA QB 79 THR HA 3.04 102 LYS HA 99 ALA QB 0.00 113 ARG HA 116 ILE HN 3.60 115 GLN HA 116 ILE HN 0.00 73 GLY HN 64 ILE HN 5.40 64 ILE HN 47 TYR HN 0.00 45 GLN HN 45 GLN HB2 2.90 45 GLN HN 45 GLN HG2 0.00 192 TRP HN 188 LEU HB2 4.83 192 TRP HN 189 GLU HB2 0.00 192 TRP HN 194 ALA QB 0.00 171 ILE HN 179 PHE HZ 4.21 179 PHE QE 171 ILE HN 0.00 81 TYR HN 73 GLY HN 5.31 73 GLY HN 71 VAL HN 0.00 170 GLN QB 170 GLN HA 3.53 173 LYS QE 173 LYS HG3 2.70 173 LYS HE3 173 LYS HG2 0.00 74 TYR HN 63 ALA QB 4.16 74 TYR HN 105 LEU QD1 0.00 140 PHE QD 61 SER HN 5.40 61 SER HN 140 PHE QE 0.00 192 TRP HN 192 TRP HE1 5.08 163 ARG HN 192 TRP HE1 0.00 135 ALA QB 132 LEU HN 4.13 129 LEU HB3 132 LEU HN 0.00 179 PHE QB 179 PHE HA 3.08 50 ILE HG13 62 VAL HN 4.88 62 VAL HN 60 ILE HG12 0.00 148 ALA HN 117 ALA QB 3.38 118 ALA QB 148 ALA HN 0.00 36 LEU QD2 29 ARG HD3 3.57 36 LEU QD2 241 PRO HD3 0.00 74 TYR HN 82 PHE QD 4.40 74 TYR HN 96 PHE QE 0.00 195 LEU HA 198 GLN HG3 3.28 195 LEU HA 195 LEU HG 0.00 187 SER HN 216 ILE HG12 4.08 187 SER HN 183 LEU HB2 0.00 187 SER HN 186 ILE HG12 0.00 46 ARG HN 67 THR QG2 4.02 46 ARG HN 41 LEU HB3 0.00 185 ILE HN 182 SER HB2 4.04 184 ALA HA 185 ILE HN 0.00 187 SER HN 186 ILE HG13 3.86 187 SER HN 184 ALA QB 0.00 187 SER HN 216 ILE HG13 0.00 199 ILE QD1 198 GLN HN 3.50 213 VAL QQG 198 GLN HN 0.00 42 PRO QG 45 GLN HE22 3.95 172 GLY HN 173 LYS QG 5.05 102 LYS HD2 102 LYS HA 2.89 102 LYS HB3 102 LYS HA 0.00 185 ILE QD1 170 GLN QB 2.62 181 PRO HB2 185 ILE QD1 0.00 113 ARG QD 113 ARG HG3 3.44 129 LEU HB2 132 LEU QD1 4.01 178 THR QG2 129 LEU HB2 0.00 120 LYS HA 120 LYS HB3 2.78 120 LYS HG3 120 LYS HA 0.00 113 ARG HD2 113 ARG HG2 2.68 113 ARG HD2 113 ARG HB3 0.00 63 ALA QB 72 MET HN 2.88 63 ALA QB 64 ILE HN 0.00 4 PHE HB3 17 PHE QD 4.23 4 PHE HB3 4 PHE QD 0.00 101 ARG QD 101 ARG HG2 2.65 127 LEU QD1 181 PRO HD2 2.80 42 PRO HD3 41 LEU QD1 0.00 179 PHE QR 182 SER HN 3.94 182 SER HN 179 PHE HZ 0.00 52 LEU HG 52 LEU HN 3.52 52 LEU QD1 52 LEU HN 0.00 155 ILE HN 156 GLN HA 4.81 155 ILE HN 151 LEU HA 0.00 46 ARG QD 46 ARG HG2 3.21 46 ARG HD2 46 ARG HB2 0.00 23 LYS QD 23 LYS HE2 2.58 23 LYS HD3 23 LYS HE3 0.00 118 ALA HN 116 ILE HA 3.79 119 GLY HA2 118 ALA HN 0.00 110 ASN HD21 112 GLU HB2 4.28 110 ASN HD21 113 ARG HG2 0.00 118 ALA HN 148 ALA HA 4.28 149 SER HA 118 ALA HN 0.00 119 GLY HA1 118 ALA HN 0.00 186 ILE HB 183 LEU HA 3.07 183 LEU HB3 183 LEU HA 0.00 41 LEU HA 41 LEU QD1 2.47 127 LEU HA 127 LEU QD1 0.00 216 ILE QD1 222 ARG QD 2.86 177 LYS QG 177 LYS HN 3.03 177 LYS HN 177 LYS HB3 0.00 71 VAL QG1 72 MET HG3 4.02 91 ALA QB 72 MET HG3 0.00 82 PHE QE 91 ALA HN 4.23 94 TYR QE 91 ALA HN 0.00 105 LEU QD2 106 PRO HD3 3.62 105 LEU QD2 109 GLY HA2 0.00 40 THR HN 38 ARG QB 4.90 180 LEU HN 180 LEU HG 2.90 180 LEU HB3 180 LEU HN 0.00 59 THR HN 140 PHE QE 4.81 140 PHE QD 59 THR HN 0.00 174 ARG HA 177 LYS HG3 3.73 174 ARG HA 174 ARG HB3 0.00 46 ARG QD 46 ARG HA 4.80 21 LEU QD1 17 PHE HZ 3.11 21 LEU QD1 17 PHE QE 0.00 3 SER HN 17 PHE QR 4.73 6 LEU HN 136 ILE QG2 5.07 6 LEU HN 52 LEU HG 0.00
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