NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
591774 | 2n44 | cing | 1-original | 4 | unknown | dipolar coupling |
#RDC from 1EZP: 3 N 3 H 5.75 4 N 4 H 0.18 5 N 5 H -1.16 6 N 6 H -10.26 7 N 7 H -12.80 8 N 8 H -12.03 9 N 9 H -12.81 10 N 10 H -18.95 11 N 11 H -13.70 12 N 12 H -12.10 13 N 13 H -15.69 14 N 14 H -12.38 15 N 15 H 5.54 16 N 16 H -5.21 17 N 17 H 6.71 18 N 18 H 29.83 19 N 19 H 24.36 20 N 20 H 11.19 21 N 21 H 11.38 22 N 22 H 32.22 23 N 23 H 16.89 24 N 24 H 15.62 25 N 25 H 25.65 26 N 26 H 31.69 27 N 27 H 21.04 28 N 28 H 19.59 29 N 29 H 32.61 31 N 31 H 13.70 32 N 32 H 10.75 35 N 35 H -12.83 36 N 36 H -12.68 37 N 37 H -11.25 38 N 38 H -15.99 39 N 39 H -10.93 42 N 42 H 11.81 43 N 43 H -7.38 44 N 44 H 10.54 47 N 47 H 16.24 49 N 49 H 1.94 50 N 50 H 15.89 51 N 51 H 32.42 52 N 52 H 11.25 53 N 53 H 11.60 55 N 55 H 1.77 56 N 56 H -2.52 58 N 58 H -10.47 59 N 59 H -16.49 60 N 60 H -20.03 61 N 61 H -17.40 62 N 62 H -22.86 63 N 63 H -19.02 64 N 64 H -11.50 65 N 65 H -4.25 66 N 66 H -10.47 67 N 67 H 3.08 68 N 68 H 21.50 69 N 69 H 10.52 72 N 72 H 16.41 73 N 73 H -1.88 74 N 74 H 15.31 75 N 75 H 33.54 76 N 76 H -3.33 77 N 77 H -14.44 80 N 80 H 6.66 82 N 82 H 8.73 84 N 84 H 25.26 85 N 85 H 9.28 87 N 87 H 21.44 88 N 88 H 16.54 89 N 89 H -7.86 93 N 93 H -15.37 94 N 94 H -14.09 95 N 95 H -2.36 96 N 96 H -11.76 97 N 97 H -19.28 98 N 98 H 31.86 99 N 99 H 25.58 102 N 102 H -8.14 103 N 103 H 12.26 105 N 105 H -14.47 106 N 106 H -12.81 108 N 108 H -9.83 109 N 109 H -15.01 111 N 111 H -7.13 112 N 112 H -13.14 113 N 113 H -12.71 114 N 114 H -18.59 115 N 115 H -20.13 116 N 116 H -11.08 117 N 117 H 4.57 118 N 118 H 9.86 119 N 119 H 30.11 120 N 120 H 6.50 121 N 121 H 23.45 124 N 124 H -1.83 127 N 127 H 24.97 128 N 128 H 2.55 129 N 129 H -8.40 130 N 130 H -13.34 134 N 134 H -14.74 135 N 135 H -5.65 136 N 136 H -14.36 137 N 137 H -18.43 139 N 139 H -12.68 140 N 140 H -14.66 141 N 141 H -19.62 143 N 143 H 14.67 144 N 144 H 15.19 145 N 145 H 21.82 146 N 146 H 13.34 147 N 147 H 11.19 148 N 148 H -0.42 149 N 149 H 7.22 150 N 150 H 6.75 151 N 151 H -10.94 152 N 152 H -8.86 153 N 153 H -3.64 156 N 156 H -18.72 157 N 157 H -0.72 158 N 158 H 10.72 160 N 160 H -15.17 161 N 161 H 7.73 162 N 162 H -2.00 163 N 163 H -17.54 164 N 164 H -17.44 165 N 165 H -0.05 166 N 166 H -6.57 167 N 167 H -9.48 168 N 168 H -6.47 169 N 169 H -5.31 170 N 170 H -7.96 171 N 171 H 12.58 172 N 172 H 4.13 174 N 174 H 10.48 175 N 175 H 10.73 176 N 176 H 22.37 177 N 177 H 4.51 178 N 178 H 17.86 180 N 180 H 25.86 181 N 181 H 1.63 182 N 182 H 15.36 183 N 183 H -0.35 184 N 184 H 11.14 185 N 185 H 1.19 187 N 187 H 3.27 188 N 188 H -9.29 189 N 189 H -15.67 190 N 190 H -7.98 191 N 191 H -0.49 194 N 194 H -1.38 195 N 195 H -3.66 196 N 196 H -13.64 198 N 198 H 7.19 199 N 199 H -9.58 200 N 200 H -12.02 201 N 201 H 3.86 202 N 202 H -3.56 204 N 204 H 3.90 205 N 205 H 10.19 207 N 207 H 16.53 208 N 208 H 19.64 209 N 209 H -17.03 210 N 210 H -3.90 211 N 211 H -10.97 212 N 212 H -12.93 213 N 213 H -2.28 217 N 217 H 0.33 220 N 220 H 7.13 221 N 221 H 25.55 222 N 222 H 25.85 223 N 223 H 21.17 224 N 224 H 1.40 225 N 225 H -14.07 226 N 226 H -19.34 227 N 227 H -20.65 228 N 228 H -19.30 240 N 240 H -7.34 243 N 243 H 8.94 244 N 244 H -10.23 245 N 245 H -13.97 246 N 246 H -7.61 247 N 247 H 17.19 249 N 249 H 1.76 250 N 250 H 4.14 251 N 251 H 2.03 252 N 252 H -19.53 253 N 253 H -8.88 256 N 256 H 2.51 258 N 258 H -12.18 259 N 259 H -15.70 260 N 260 H -6.57 261 N 261 H -13.49 262 N 262 H -9.50 263 N 263 H -17.28 264 N 264 H -21.95 265 N 265 H -17.76 266 N 266 H -12.68 267 N 267 H -9.18 268 N 268 H 21.98 269 N 269 H 15.58 270 N 270 H 20.79 272 N 272 H 11.44 273 N 273 H -0.27 275 N 275 H -3.13 277 N 277 H 13.35 278 N 278 H 10.28 279 N 279 H -1.34 280 N 280 H 0.16 281 N 281 H 15.91 282 N 282 H 0.01 283 N 283 H -10.97 284 N 284 H 2.72 285 N 285 H 13.25 286 N 286 H -18.33 287 N 287 H -14.59 288 N 288 H -2.83 289 N 289 H -17.76 292 N 292 H -0.61 293 N 293 H -16.81 294 N 294 H -11.37 295 N 295 H 15.79 296 N 296 H -9.50 297 N 297 H -3.44 299 N 299 H -7.84 300 N 300 H -8.39 301 N 301 H -8.65 302 N 302 H -10.23 303 N 303 H -6.65 304 N 304 H -19.40 305 N 305 H -2.60 306 N 306 H 13.28 307 N 307 H 1.11 308 N 308 H -1.84 309 N 309 H 17.38 310 N 310 H 11.89 311 N 311 H 7.45 312 N 312 H 5.37 314 N 314 H 11.50 316 N 316 H 3.23 317 N 317 H -12.84 318 N 318 H -9.90 319 N 319 H -14.49 320 N 320 H -5.06 322 N 322 H -13.84 323 N 323 H -8.24 325 N 325 H -10.41 326 N 326 H -15.37 327 N 327 H 11.62 328 N 328 H -15.35 329 N 329 H -19.61 330 N 330 H -8.99 332 N 332 H -20.67 333 N 333 H 18.43 335 N 335 H -12.23 336 N 336 H 25.78 338 N 338 H 1.35 339 N 339 H 22.01 340 N 340 H 28.34 341 N 341 H 17.31 342 N 342 H 13.00 343 N 343 H 29.75 345 N 345 H 18.21 346 N 346 H 19.49 348 N 348 H 27.14 349 N 349 H 17.54 350 N 350 H 22.71 351 N 351 H 31.74 352 N 352 H 17.00 353 N 353 H -5.96 354 N 354 H 10.24 355 N 355 H -8.99 356 N 356 H -11.74 358 N 358 H 29.84 359 N 359 H 14.75 360 N 360 H 20.39 361 N 361 H 31.43 363 N 363 H 16.81 365 N 365 H 32.75 367 N 367 H 15.69 370 N 370 H -3.39
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