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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|
25505 |
2k9c   |
cing | 1-original | 2 | unknown | chemical shift difference |
114 ILE CA 0.27 114 ILE CB 0.42 114 ILE CG1 0.37 114 ILE CG2 0.38 114 ILE CD1 0.42 115 THR C 0.55 115 THR CA 0.41 115 THR CB 0.41 115 THR CG2 0.38 116 TYR CA 0.39 116 TYR CB 0.72 117 ARG C 0.24 117 ARG CA 0.43 117 ARG CB 0.10 117 ARG CG 0.17 117 ARG CD 0.06 118 ILE CA 0.07 118 ILE CB 0.27 118 ILE CG1 0.18 118 ILE CG2 0.10 118 ILE CD1 0.19 120 ASN C -0.15 120 ASN CA -0.09 120 ASN CB -0.11 120 ASN CG -0.19 122 THR C -0.19 122 THR CA -0.19 122 THR CB -0.29 122 THR CG2 -0.29 123 PRO CA -0.05 123 PRO CB 0.01 123 PRO CG 0.09 123 PRO CD -0.14 124 ASP CA -0.07 124 ASP CB 0.02 124 ASP CG -0.25 125 MET CA 0.09 125 MET CB 0.00 125 MET CG -0.03 126 ASN CA 0.01 126 ASN CB 0.28 127 ARG CB -0.05 127 ARG CG 0.10 128 GLU CA 0.34 128 GLU CB 0.13 128 GLU CG 0.18 129 ASP C 0.18 129 ASP CA 0.07 129 ASP CB -0.01 130 VAL C 0.01 130 VAL CA 0.05 130 VAL CB -0.01 130 VAL CG1 -0.01 130 VAL CG2 -0.01 132 TYR C 0.35 132 TYR CA 0.22 132 TYR CB 0.12 133 ALA C 0.22 133 ALA CA 0.27 133 ALA CB 0.20 134 ILE C 0.23 134 ILE CA 0.26 134 ILE CB 0.29 134 ILE CG1 0.07 134 ILE CG2 0.37 134 ILE CD1 -0.05 135 ARG C 0.38 135 ARG CA 0.37 135 ARG CB 0.30 135 ARG CG 0.28 135 ARG CD 0.31 136 LYS C 0.61 136 LYS CA 0.41 136 LYS CB 0.30 136 LYS CG 0.25 137 ALA C 1.16 137 ALA CA 0.99 137 ALA CB 1.14 138 PHE C 1.12 138 PHE CA 1.32 138 PHE CB 0.89 139 GLN CA 0.30 139 GLN CB 0.69 139 GLN CG 0.58 140 VAL C 1.30 140 VAL CA 1.09 140 VAL CB 1.24 140 VAL CG1 1.73 140 VAL CG2 1.55 141 TRP C 1.41 141 TRP CA 1.89 141 TRP CB 2.10 142 SER C 1.02 142 SER CA 1.02 142 SER CB 0.89 144 VAL CA 0.86 144 VAL CB 0.71 144 VAL CG1 0.68 144 VAL CG2 1.14 145 THR C 0.81 145 THR CA 0.75 145 THR CB 0.93 145 THR CG2 1.33 146 PRO CA 0.69 146 PRO CB 0.57 146 PRO CG 0.54 146 PRO CD 0.63 148 LYS C 0.70 148 LYS CA 0.63 148 LYS CB 0.49 148 LYS CG 0.48 148 LYS CD 0.42 150 SER C 0.35 150 SER CA 0.36 150 SER CB 0.30 151 LYS CA 0.26 151 LYS CB 0.64 151 LYS CG 0.48 151 LYS CD 0.36 151 LYS CE 0.33 152 ILE C 0.18 152 ILE CA 0.19 152 ILE CB -0.00 152 ILE CG1 0.07 152 ILE CG2 0.12 152 ILE CD1 0.00 154 THR C 0.23 154 THR CA 0.16 154 THR CB 0.09 156 MET CA 0.27 156 MET CB 0.01 156 MET CG 0.12 157 ALA C 0.29 157 ALA CA 0.30 157 ALA CB 0.21 158 ASP CA 0.44 158 ASP CB 0.09 158 ASP CG 0.02 159 ILE C 0.25 159 ILE CA 0.26 159 ILE CB 0.65 159 ILE CG1 0.63 159 ILE CG2 0.49 159 ILE CD1 0.53 160 LEU CA 0.10 160 LEU CB 0.04 160 LEU CG 0.09 160 LEU CD1 -0.11 160 LEU CD2 -0.00 161 VAL CA -0.33 161 VAL CB 0.05 161 VAL CG1 -0.25 161 VAL CG2 -0.04 162 VAL CA -0.63 162 VAL CB -0.46 162 VAL CG1 -0.53 162 VAL CG2 -0.34 164 ALA C -0.62 164 ALA CA -0.55 164 ALA CB -0.72 167 ALA C -0.24 167 ALA CA 0.06 167 ALA CB 0.12 169 GLY C 0.09 169 GLY CA 0.38 173 ALA CA -0.15 173 ALA CB 0.19 177 LYS CA 0.29 177 LYS CB 0.11 177 LYS CG 0.17 177 LYS CD 0.14 187 PRO CA 0.81 187 PRO CB 0.65 187 PRO CG 0.53 187 PRO CD 1.17 188 GLY C 0.34 188 GLY CA 0.37 189 SER CA 0.04 189 SER CB 0.10 190 GLY C -0.51 190 GLY CA -0.08 191 ILE CA -0.41 191 ILE CB -0.25 191 ILE CG1 -0.32 191 ILE CG2 -0.23 191 ILE CD1 -0.43 193 GLY C 0.57 193 GLY CA 0.33 194 ASP C -0.98 194 ASP CA -0.90 194 ASP CB -0.31 194 ASP CG -0.16 195 ALA C -1.88 195 ALA CA -1.57 195 ALA CB -0.79 196 HIS C -3.02 196 HIS CA -2.47 196 HIS CB -2.33 197 PHE C -1.83 197 PHE CA -2.27 197 PHE CB -2.07 201 GLU CA -0.11 201 GLU CB -0.17 201 GLU CG -0.30 201 GLU CD -0.48 202 PHE CA -0.77 202 PHE CB -0.41 203 TRP CA -0.44 203 TRP CB -0.80 204 THR CA -0.13 204 THR CB -0.44 204 THR CG2 0.18 205 THR CA 0.28 205 THR CB 0.22 205 THR CG2 0.26 207 SER CA -0.08 207 SER CB 0.12 210 THR C -0.79 210 THR CA -0.52 210 THR CB -0.74 210 THR CG2 -1.25 212 LEU CA -0.59 212 LEU CB -0.43 212 LEU CG -0.20 214 LEU CA -0.08 214 LEU CB -0.25 214 LEU CD1 0.05 215 THR CA -1.27 215 THR CB -2.52 215 THR CG2 -4.71 216 ALA C 1.95 216 ALA CA 0.10 216 ALA CB 0.15 217 VAL C 5.74 217 VAL CA 3.15 217 VAL CB 2.13 217 VAL CG1 2.78 217 VAL CG2 1.60 220 ILE CA 5.11 220 ILE CB 3.34 220 ILE CG1 2.28 220 ILE CD1 1.81 224 LEU CB 2.95 224 LEU CD1 1.95 225 GLY C 2.32 225 GLY CA 1.91 230 SER C -1.68 230 SER CA -2.28 230 SER CB -1.61 231 ASP CA -1.07 231 ASP CB -0.98 231 ASP CG -0.41 232 PRO CA -1.09 232 PRO CB -0.94 232 PRO CD -0.80 233 LYS CA -0.60 233 LYS CB -0.75 233 LYS CG -0.71 233 LYS CD -0.36 234 ALA C -1.00 234 ALA CA -0.37 234 ALA CB -1.07 242 TYR CA -0.93 242 TYR CB -0.71 243 VAL C -0.17 243 VAL CA -0.04 243 VAL CG1 -0.08 243 VAL CG2 -0.03 245 ILE C -0.08 245 ILE CA 0.19 245 ILE CB 0.05 245 ILE CG1 0.39 245 ILE CG2 -0.30 247 THR CA -0.09 247 THR CB 0.12 247 THR CG2 0.24 248 PHE CA 0.18 248 PHE CB 0.38 249 ARG CA 0.57 249 ARG CB 0.42 249 ARG CG 0.28 251 SER C 0.22 251 SER CA 0.22 251 SER CB 0.12 252 ALA C 0.29 252 ALA CA 0.28 252 ALA CB 0.18 254 ASP C 0.65 254 ASP CA 0.19 254 ASP CB 0.53 255 ILE C 0.45 255 ILE CA 0.68 255 ILE CB 0.57 255 ILE CG1 0.73 255 ILE CG2 0.53 255 ILE CD1 0.58 256 ARG C 0.32 256 ARG CA 0.21 256 ARG CB 0.57 257 GLY C 1.04 257 GLY CA 0.83 258 ILE C 0.84 258 ILE CA 1.16 258 ILE CB 1.68 258 ILE CG1 1.83 258 ILE CG2 1.48 258 ILE CD1 2.21 259 GLN CA 0.94 259 GLN CB 0.69 259 GLN CG 0.67 259 GLN CD 0.54 260 SER C 0.59 260 SER CA 0.46 260 SER CB 0.30 261 LEU C 0.60 261 LEU CA 0.79 261 LEU CB 0.93 261 LEU CD1 0.78
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