NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type |
525867 | 2l46 | cing | 1-original | 5 | XEASY | chemical shift |
1 8.540 0.002 H 2 2 3.423 0.006 HA2 2 3 3.790 0.004 HA3 2 8 8.150 0.002 H 3 9 4.018 0.006 HA 3 10 2.003 0.004 HB2 3 11 2.821 0.004 HB3 3 12 8.573 0.003 H 4 13 4.423 0.005 HA 4 14 3.266 0.007 HB2 4 15 3.357 0.004 HB3 4 16 7.220 0.002 HD1 4 17 9.973 0.002 HE1 4 18 7.435 0.004 HE3 4 19 7.075 0.005 HH2 4 20 7.340 0.005 HZ2 4 21 6.974 0.008 HZ3 4 22 9.351 0.005 H 5 23 4.189 0.004 HA 5 24 8.115 0.002 HZ 5 25 2.155 0.004 QB 5 26 1.667 0.007 QD 5 27 1.253 0.005 QG 5 32 8.464 0.004 H 6 33 4.893 0.006 HA 6 34 2.469 0.004 HB2 6 35 3.184 0.008 HB3 6 36 8.116 0.003 H 7 37 3.810 0.004 HA2 7 38 4.085 0.007 HA3 7 39 8.381 0.003 H 8 40 4.335 0.004 HA 8 41 1.812 0.004 HB2 8 42 1.693 0.009 HB3 8 43 7.443 0.003 HZ 8 44 1.572 0.004 QD 8 45 2.972 0.005 QE 8 46 1.404 0.006 QG 8 47 8.404 0.003 H 9 48 4.167 0.003 HA 9 49 1.801 0.004 HB2 9 50 1.943 0.004 HB3 9 51 2.116 0.006 HG2 9 52 2.224 0.002 HG3 9 53 8.557 0.004 H 10 54 3.645 0.005 HA2 10 55 4.313 0.002 HA3 10 56 7.099 0.003 H 11 57 4.732 0.003 HA 11 58 6.818 0.006 HD2 11 59 7.448 0.004 HE1 11 60 3.151 0.003 QB 11 61 8.843 0.006 H 12 62 4.524 0.004 HA 12 63 1.844 0.005 HB2 12 64 2.182 0.006 HB3 12 65 7.420 0.004 HE21 12 66 6.706 0.001 HE22 12 67 2.074 0.004 HG2 12 68 2.216 0.004 HG3 12 69 8.917 0.004 H 13 70 4.729 0.005 HA 13 71 2.022 0.009 HB2 13 72 2.141 0.004 HB3 13 73 2.192 0.006 HG2 13 74 2.499 0.004 HG3 13 75 8.594 0.004 H 14 76 4.110 0.002 HA 14 77 1.707 0.004 HB2 14 78 1.834 0.006 HB3 14 79 1.290 0.005 QD 14 81 1.213 0.005 QG 14 82 7.856 0.002 H 15 83 4.836 0.004 HA 15 84 2.486 0.005 HB2 15 85 2.901 0.008 HB3 15 90 7.606 0.001 H 16 91 3.630 0.007 HA 16 92 2.844 0.005 HB2 16 93 3.241 0.005 HB3 16 94 8.074 0.004 H 17 95 4.331 0.003 HA 17 96 4.361 0.007 HB 17 97 1.060 0.004 QG2 17 98 8.673 0.003 H 18 99 4.183 0.003 HA 18 100 1.912 0.005 HB2 18 101 2.043 0.005 HB3 18 102 2.211 0.006 HG2 18 103 2.368 0.007 HG3 18 104 7.895 0.004 H 19 105 4.058 0.005 HA 19 106 1.633 0.005 HB2 19 107 1.763 0.004 HB3 19 108 7.102 0.005 HE 19 109 3.120 0.004 QD 19 110 1.517 0.007 QG 19 158 5.858 0.002 H1' 201 159 2.127 0.003 H2" 201 160 1.579 0.004 H2' 201 162 4.543 0.005 H3' 201 164 7.252 0.003 H6 201 167 1.730 0.006 Q7 201 168 6.255 0.006 H1' 202 169 8.047 0.001 H2 202 170 2.743 0.004 H2" 202 171 2.562 0.007 H2' 202 173 4.904 0.003 H3' 202 175 8.278 0.003 H8 202 177 6.058 0.005 H1' 203 178 2.394 0.007 H2" 203 179 2.035 0.005 H2' 203 181 4.731 0.004 H3' 203 183 5.828 0.004 H5 203 186 7.617 0.003 H6 203 187 6.027 0.005 H1' 204 188 2.756 0.005 H2" 204 189 2.596 0.006 H2' 204 191 4.855 0.005 H3' 204 196 8.309 0.004 H8 204 197 6.172 0.003 H1' 205 198 2.436 0.005 H2" 205 199 2.145 0.005 H2' 205 201 4.738 0.004 H3' 205 203 5.862 0.005 H5 205 204 7.668 0.002 H6 205 206 6.097 0.002 H1' 206 207 2.307 0.002 H2" 206 208 2.168 0.004 H2' 206 210 4.463 0.006 H3' 206 212 5.954 0.004 H5 206 213 7.781 0.006 H6 206
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