data_18284 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 18284 _Entry.PDB_ID 2LQ0 save_ save_delta_chem_shifts _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts _Entity_delta_chem_shifts.Model_type single _Entity_delta_chem_shifts.Entry_ID 18284 _Entity_delta_chem_shifts.ID 1 loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Conformer_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 1 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.332 -0.096 18284 2 1 1 . 1 1 2 2 ARG H H 2 8.942 8.942 8.624 0.318 18284 3 1 1 . 1 1 3 3 SER HA H 3 4.291 4.291 4.510 -0.219 18284 4 1 1 . 1 1 3 3 SER H H 3 8.634 8.634 8.385 0.249 18284 5 1 1 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.577 -0.043 18284 6 1 1 . 1 1 4 4 ASN H H 4 8.420 8.420 8.862 -0.442 18284 7 1 1 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.140 0.297 18284 8 1 1 . 1 1 5 5 PHE H H 5 8.138 8.138 7.466 0.672 18284 9 1 1 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.287 0.447 18284 10 1 1 . 1 1 6 6 HIS H H 6 8.255 8.255 7.888 0.367 18284 11 1 1 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.292 -0.097 18284 12 1 1 . 1 1 8 8 LEU H H 8 8.317 8.317 7.660 0.657 18284 13 1 1 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.602 0.557 18284 14 1 1 . 1 1 9 9 ALA H H 9 8.280 8.280 7.950 0.330 18284 15 1 1 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.009 0.109 18284 16 1 1 . 1 1 10 10 ALA H H 10 8.308 8.308 8.008 0.300 18284 17 1 1 . 1 1 11 11 SER HA H 11 4.230 4.230 4.219 0.011 18284 18 1 1 . 1 1 11 11 SER H H 11 8.141 8.141 7.734 0.407 18284 19 1 1 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.355 0.112 18284 20 1 1 . 1 1 12 12 PHE H H 12 8.081 8.081 8.715 -0.634 18284 21 1 1 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.962 -0.037 18284 22 1 1 . 1 1 13 13 ILE H H 13 7.944 7.944 8.340 -0.396 18284 23 1 1 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.783 0.084 18284 24 1 1 . 1 1 14 14 VAL H H 14 8.152 8.152 8.609 -0.457 18284 25 1 1 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.269 -0.077 18284 26 1 1 . 1 1 15 15 ARG H H 15 8.436 8.436 7.793 0.643 18284 27 1 1 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.313 -0.082 18284 28 1 1 . 1 1 16 16 CYS H H 16 8.368 8.368 7.869 0.499 18284 29 1 1 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.090 -0.002 18284 30 1 1 . 1 1 17 17 ALA H H 17 8.377 8.377 8.453 -0.076 18284 31 1 1 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.202 0.269 18284 32 1 1 . 1 1 18 18 PHE H H 18 8.046 8.046 8.205 -0.159 18284 33 1 1 . 1 1 19 19 GLU HA H 19 4.030 4.030 3.977 0.053 18284 34 1 1 . 1 1 19 19 GLU H H 19 8.230 8.230 7.967 0.263 18284 35 1 1 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.419 0.121 18284 36 1 1 . 1 1 20 20 HIS H H 20 8.478 8.478 8.600 -0.122 18284 37 1 1 . 1 1 21 21 SER HA H 21 4.265 4.265 4.341 -0.076 18284 38 1 1 . 1 1 21 21 SER H H 21 8.252 8.252 7.743 0.509 18284 39 1 1 . 1 1 22 22 ARG HA H 22 4.144 4.144 3.907 0.237 18284 40 1 1 . 1 1 22 22 ARG H H 22 8.280 8.280 7.913 0.367 18284 41 1 1 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.104 -0.077 18284 42 1 1 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.458 0.132 18284 43 1 1 . 1 1 24 24 PHE H H 24 8.302 8.302 8.213 0.089 18284 44 1 2 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.303 -0.067 18284 45 1 2 . 1 1 2 2 ARG H H 2 8.942 8.942 8.343 0.599 18284 46 1 2 . 1 1 3 3 SER HA H 3 4.291 4.291 4.298 -0.007 18284 47 1 2 . 1 1 3 3 SER H H 3 8.634 8.634 8.497 0.137 18284 48 1 2 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.540 -0.006 18284 49 1 2 . 1 1 4 4 ASN H H 4 8.420 8.420 8.768 -0.348 18284 50 1 2 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.134 0.303 18284 51 1 2 . 1 1 5 5 PHE H H 5 8.138 8.138 7.866 0.272 18284 52 1 2 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.256 0.478 18284 53 1 2 . 1 1 6 6 HIS H H 6 8.255 8.255 7.973 0.282 18284 54 1 2 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.297 -0.102 18284 55 1 2 . 1 1 8 8 LEU H H 8 8.317 8.317 7.667 0.650 18284 56 1 2 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.599 0.560 18284 57 1 2 . 1 1 9 9 ALA H H 9 8.280 8.280 7.948 0.332 18284 58 1 2 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.003 0.115 18284 59 1 2 . 1 1 10 10 ALA H H 10 8.308 8.308 8.015 0.293 18284 60 1 2 . 1 1 11 11 SER HA H 11 4.230 4.230 4.272 -0.042 18284 61 1 2 . 1 1 11 11 SER H H 11 8.141 8.141 7.803 0.338 18284 62 1 2 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.343 0.124 18284 63 1 2 . 1 1 12 12 PHE H H 12 8.081 8.081 8.645 -0.564 18284 64 1 2 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.915 0.010 18284 65 1 2 . 1 1 13 13 ILE H H 13 7.944 7.944 8.304 -0.360 18284 66 1 2 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.495 0.372 18284 67 1 2 . 1 1 14 14 VAL H H 14 8.152 8.152 8.535 -0.383 18284 68 1 2 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.352 -0.160 18284 69 1 2 . 1 1 15 15 ARG H H 15 8.436 8.436 7.723 0.713 18284 70 1 2 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.303 -0.072 18284 71 1 2 . 1 1 16 16 CYS H H 16 8.368 8.368 7.790 0.578 18284 72 1 2 . 1 1 17 17 ALA HA H 17 4.088 4.088 3.963 0.125 18284 73 1 2 . 1 1 17 17 ALA H H 17 8.377 8.377 8.158 0.219 18284 74 1 2 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.205 0.266 18284 75 1 2 . 1 1 18 18 PHE H H 18 8.046 8.046 7.679 0.367 18284 76 1 2 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.109 -0.079 18284 77 1 2 . 1 1 19 19 GLU H H 19 8.230 8.230 8.064 0.166 18284 78 1 2 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.396 0.144 18284 79 1 2 . 1 1 20 20 HIS H H 20 8.478 8.478 8.581 -0.103 18284 80 1 2 . 1 1 21 21 SER HA H 21 4.265 4.265 4.580 -0.315 18284 81 1 2 . 1 1 21 21 SER H H 21 8.252 8.252 7.866 0.386 18284 82 1 2 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.104 0.040 18284 83 1 2 . 1 1 22 22 ARG H H 22 8.280 8.280 8.153 0.127 18284 84 1 2 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.125 -0.098 18284 85 1 2 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.499 0.091 18284 86 1 2 . 1 1 24 24 PHE H H 24 8.302 8.302 8.327 -0.025 18284 87 1 3 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.351 -0.115 18284 88 1 3 . 1 1 2 2 ARG H H 2 8.942 8.942 8.494 0.448 18284 89 1 3 . 1 1 3 3 SER HA H 3 4.291 4.291 4.582 -0.291 18284 90 1 3 . 1 1 3 3 SER H H 3 8.634 8.634 8.423 0.211 18284 91 1 3 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.569 -0.035 18284 92 1 3 . 1 1 4 4 ASN H H 4 8.420 8.420 8.756 -0.336 18284 93 1 3 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.080 0.357 18284 94 1 3 . 1 1 5 5 PHE H H 5 8.138 8.138 7.851 0.287 18284 95 1 3 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.335 0.399 18284 96 1 3 . 1 1 6 6 HIS H H 6 8.255 8.255 7.967 0.288 18284 97 1 3 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.241 -0.046 18284 98 1 3 . 1 1 8 8 LEU H H 8 8.317 8.317 7.615 0.702 18284 99 1 3 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.513 0.646 18284 100 1 3 . 1 1 9 9 ALA H H 9 8.280 8.280 7.900 0.380 18284 101 1 3 . 1 1 10 10 ALA HA H 10 4.118 4.118 3.974 0.144 18284 102 1 3 . 1 1 10 10 ALA H H 10 8.308 8.308 8.030 0.278 18284 103 1 3 . 1 1 11 11 SER HA H 11 4.230 4.230 4.199 0.031 18284 104 1 3 . 1 1 11 11 SER H H 11 8.141 8.141 7.722 0.419 18284 105 1 3 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.291 0.176 18284 106 1 3 . 1 1 12 12 PHE H H 12 8.081 8.081 8.590 -0.509 18284 107 1 3 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.836 0.089 18284 108 1 3 . 1 1 13 13 ILE H H 13 7.944 7.944 8.307 -0.363 18284 109 1 3 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.395 0.472 18284 110 1 3 . 1 1 14 14 VAL H H 14 8.152 8.152 8.474 -0.322 18284 111 1 3 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.321 -0.129 18284 112 1 3 . 1 1 15 15 ARG H H 15 8.436 8.436 7.655 0.781 18284 113 1 3 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.249 -0.018 18284 114 1 3 . 1 1 16 16 CYS H H 16 8.368 8.368 7.775 0.593 18284 115 1 3 . 1 1 17 17 ALA HA H 17 4.088 4.088 3.921 0.167 18284 116 1 3 . 1 1 17 17 ALA H H 17 8.377 8.377 8.141 0.236 18284 117 1 3 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.193 0.278 18284 118 1 3 . 1 1 18 18 PHE H H 18 8.046 8.046 7.668 0.378 18284 119 1 3 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.134 -0.104 18284 120 1 3 . 1 1 19 19 GLU H H 19 8.230 8.230 7.982 0.248 18284 121 1 3 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.443 0.097 18284 122 1 3 . 1 1 20 20 HIS H H 20 8.478 8.478 8.626 -0.148 18284 123 1 3 . 1 1 21 21 SER HA H 21 4.265 4.265 4.563 -0.298 18284 124 1 3 . 1 1 21 21 SER H H 21 8.252 8.252 7.867 0.385 18284 125 1 3 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.091 0.053 18284 126 1 3 . 1 1 22 22 ARG H H 22 8.280 8.280 8.140 0.140 18284 127 1 3 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.112 -0.085 18284 128 1 3 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.473 0.117 18284 129 1 3 . 1 1 24 24 PHE H H 24 8.302 8.302 8.291 0.011 18284 130 1 4 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.274 -0.038 18284 131 1 4 . 1 1 2 2 ARG H H 2 8.942 8.942 8.739 0.203 18284 132 1 4 . 1 1 3 3 SER HA H 3 4.291 4.291 4.559 -0.268 18284 133 1 4 . 1 1 3 3 SER H H 3 8.634 8.634 8.523 0.111 18284 134 1 4 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.531 0.003 18284 135 1 4 . 1 1 4 4 ASN H H 4 8.420 8.420 8.379 0.041 18284 136 1 4 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.107 0.330 18284 137 1 4 . 1 1 5 5 PHE H H 5 8.138 8.138 7.788 0.350 18284 138 1 4 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.501 0.233 18284 139 1 4 . 1 1 6 6 HIS H H 6 8.255 8.255 7.970 0.285 18284 140 1 4 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.232 -0.037 18284 141 1 4 . 1 1 8 8 LEU H H 8 8.317 8.317 7.625 0.692 18284 142 1 4 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.597 0.562 18284 143 1 4 . 1 1 9 9 ALA H H 9 8.280 8.280 7.982 0.298 18284 144 1 4 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.068 0.050 18284 145 1 4 . 1 1 10 10 ALA H H 10 8.308 8.308 8.067 0.241 18284 146 1 4 . 1 1 11 11 SER HA H 11 4.230 4.230 4.271 -0.041 18284 147 1 4 . 1 1 11 11 SER H H 11 8.141 8.141 7.798 0.343 18284 148 1 4 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.282 0.185 18284 149 1 4 . 1 1 12 12 PHE H H 12 8.081 8.081 8.595 -0.514 18284 150 1 4 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.882 0.043 18284 151 1 4 . 1 1 13 13 ILE H H 13 7.944 7.944 8.321 -0.377 18284 152 1 4 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.704 0.163 18284 153 1 4 . 1 1 14 14 VAL H H 14 8.152 8.152 8.556 -0.404 18284 154 1 4 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.177 0.015 18284 155 1 4 . 1 1 15 15 ARG H H 15 8.436 8.436 7.728 0.708 18284 156 1 4 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.250 -0.019 18284 157 1 4 . 1 1 16 16 CYS H H 16 8.368 8.368 7.847 0.521 18284 158 1 4 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.103 -0.015 18284 159 1 4 . 1 1 17 17 ALA H H 17 8.377 8.377 8.338 0.039 18284 160 1 4 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.218 0.253 18284 161 1 4 . 1 1 18 18 PHE H H 18 8.046 8.046 8.108 -0.062 18284 162 1 4 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.210 -0.180 18284 163 1 4 . 1 1 19 19 GLU H H 19 8.230 8.230 7.949 0.281 18284 164 1 4 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.367 0.173 18284 165 1 4 . 1 1 20 20 HIS H H 20 8.478 8.478 8.593 -0.115 18284 166 1 4 . 1 1 21 21 SER HA H 21 4.265 4.265 4.325 -0.060 18284 167 1 4 . 1 1 21 21 SER H H 21 8.252 8.252 7.859 0.393 18284 168 1 4 . 1 1 22 22 ARG HA H 22 4.144 4.144 3.993 0.151 18284 169 1 4 . 1 1 22 22 ARG H H 22 8.280 8.280 8.012 0.268 18284 170 1 4 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.115 -0.088 18284 171 1 4 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.451 0.139 18284 172 1 4 . 1 1 24 24 PHE H H 24 8.302 8.302 8.288 0.014 18284 173 1 5 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.297 -0.061 18284 174 1 5 . 1 1 2 2 ARG H H 2 8.942 8.942 8.633 0.309 18284 175 1 5 . 1 1 3 3 SER HA H 3 4.291 4.291 4.429 -0.138 18284 176 1 5 . 1 1 3 3 SER H H 3 8.634 8.634 8.363 0.271 18284 177 1 5 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.570 -0.036 18284 178 1 5 . 1 1 4 4 ASN H H 4 8.420 8.420 8.845 -0.425 18284 179 1 5 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.133 0.304 18284 180 1 5 . 1 1 5 5 PHE H H 5 8.138 8.138 7.415 0.723 18284 181 1 5 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.325 0.409 18284 182 1 5 . 1 1 6 6 HIS H H 6 8.255 8.255 7.821 0.434 18284 183 1 5 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.287 -0.092 18284 184 1 5 . 1 1 8 8 LEU H H 8 8.317 8.317 7.648 0.669 18284 185 1 5 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.589 0.570 18284 186 1 5 . 1 1 9 9 ALA H H 9 8.280 8.280 7.952 0.328 18284 187 1 5 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.046 0.072 18284 188 1 5 . 1 1 10 10 ALA H H 10 8.308 8.308 8.063 0.244 18284 189 1 5 . 1 1 11 11 SER HA H 11 4.230 4.230 4.267 -0.037 18284 190 1 5 . 1 1 11 11 SER H H 11 8.141 8.141 7.811 0.330 18284 191 1 5 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.337 0.130 18284 192 1 5 . 1 1 12 12 PHE H H 12 8.081 8.081 8.634 -0.553 18284 193 1 5 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.975 -0.050 18284 194 1 5 . 1 1 13 13 ILE H H 13 7.944 7.944 8.345 -0.401 18284 195 1 5 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.800 0.067 18284 196 1 5 . 1 1 14 14 VAL H H 14 8.152 8.152 8.619 -0.467 18284 197 1 5 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.255 -0.063 18284 198 1 5 . 1 1 15 15 ARG H H 15 8.436 8.436 7.835 0.601 18284 199 1 5 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.315 -0.084 18284 200 1 5 . 1 1 16 16 CYS H H 16 8.368 8.368 7.853 0.515 18284 201 1 5 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.094 -0.006 18284 202 1 5 . 1 1 17 17 ALA H H 17 8.377 8.377 8.388 -0.011 18284 203 1 5 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.178 0.293 18284 204 1 5 . 1 1 18 18 PHE H H 18 8.046 8.046 8.175 -0.129 18284 205 1 5 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.132 -0.102 18284 206 1 5 . 1 1 19 19 GLU H H 19 8.230 8.230 7.952 0.278 18284 207 1 5 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.455 0.085 18284 208 1 5 . 1 1 20 20 HIS H H 20 8.478 8.478 8.651 -0.173 18284 209 1 5 . 1 1 21 21 SER HA H 21 4.265 4.265 4.350 -0.085 18284 210 1 5 . 1 1 21 21 SER H H 21 8.252 8.252 7.849 0.403 18284 211 1 5 . 1 1 22 22 ARG HA H 22 4.144 4.144 3.953 0.191 18284 212 1 5 . 1 1 22 22 ARG H H 22 8.280 8.280 7.957 0.323 18284 213 1 5 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.149 -0.122 18284 214 1 5 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.447 0.143 18284 215 1 5 . 1 1 24 24 PHE H H 24 8.302 8.302 8.237 0.065 18284 216 1 6 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.266 -0.030 18284 217 1 6 . 1 1 2 2 ARG H H 2 8.942 8.942 8.298 0.644 18284 218 1 6 . 1 1 3 3 SER HA H 3 4.291 4.291 4.495 -0.204 18284 219 1 6 . 1 1 3 3 SER H H 3 8.634 8.634 8.386 0.248 18284 220 1 6 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.574 -0.040 18284 221 1 6 . 1 1 4 4 ASN H H 4 8.420 8.420 8.769 -0.349 18284 222 1 6 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.127 0.310 18284 223 1 6 . 1 1 5 5 PHE H H 5 8.138 8.138 7.756 0.382 18284 224 1 6 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.363 0.371 18284 225 1 6 . 1 1 6 6 HIS H H 6 8.255 8.255 7.838 0.417 18284 226 1 6 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.268 -0.073 18284 227 1 6 . 1 1 8 8 LEU H H 8 8.317 8.317 7.630 0.687 18284 228 1 6 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.553 0.606 18284 229 1 6 . 1 1 9 9 ALA H H 9 8.280 8.280 7.931 0.349 18284 230 1 6 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.046 0.072 18284 231 1 6 . 1 1 10 10 ALA H H 10 8.308 8.308 8.036 0.272 18284 232 1 6 . 1 1 11 11 SER HA H 11 4.230 4.230 4.277 -0.047 18284 233 1 6 . 1 1 11 11 SER H H 11 8.141 8.141 7.801 0.340 18284 234 1 6 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.333 0.134 18284 235 1 6 . 1 1 12 12 PHE H H 12 8.081 8.081 8.630 -0.549 18284 236 1 6 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.900 0.025 18284 237 1 6 . 1 1 13 13 ILE H H 13 7.944 7.944 8.357 -0.413 18284 238 1 6 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.693 0.174 18284 239 1 6 . 1 1 14 14 VAL H H 14 8.152 8.152 8.557 -0.405 18284 240 1 6 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.268 -0.076 18284 241 1 6 . 1 1 15 15 ARG H H 15 8.436 8.436 7.758 0.678 18284 242 1 6 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.328 -0.097 18284 243 1 6 . 1 1 16 16 CYS H H 16 8.368 8.368 7.847 0.521 18284 244 1 6 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.047 0.041 18284 245 1 6 . 1 1 17 17 ALA H H 17 8.377 8.377 8.421 -0.044 18284 246 1 6 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.204 0.267 18284 247 1 6 . 1 1 18 18 PHE H H 18 8.046 8.046 8.169 -0.123 18284 248 1 6 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.154 -0.124 18284 249 1 6 . 1 1 19 19 GLU H H 19 8.230 8.230 8.000 0.230 18284 250 1 6 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.422 0.118 18284 251 1 6 . 1 1 20 20 HIS H H 20 8.478 8.478 8.644 -0.166 18284 252 1 6 . 1 1 21 21 SER HA H 21 4.265 4.265 4.455 -0.190 18284 253 1 6 . 1 1 21 21 SER H H 21 8.252 8.252 7.907 0.345 18284 254 1 6 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.034 0.110 18284 255 1 6 . 1 1 22 22 ARG H H 22 8.280 8.280 8.047 0.233 18284 256 1 6 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.133 -0.106 18284 257 1 6 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.455 0.135 18284 258 1 6 . 1 1 24 24 PHE H H 24 8.302 8.302 8.242 0.060 18284 259 1 7 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.299 -0.063 18284 260 1 7 . 1 1 2 2 ARG H H 2 8.942 8.942 8.724 0.218 18284 261 1 7 . 1 1 3 3 SER HA H 3 4.291 4.291 4.635 -0.344 18284 262 1 7 . 1 1 3 3 SER H H 3 8.634 8.634 8.337 0.297 18284 263 1 7 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.574 -0.040 18284 264 1 7 . 1 1 4 4 ASN H H 4 8.420 8.420 8.792 -0.372 18284 265 1 7 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.124 0.313 18284 266 1 7 . 1 1 5 5 PHE H H 5 8.138 8.138 7.888 0.250 18284 267 1 7 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.355 0.379 18284 268 1 7 . 1 1 6 6 HIS H H 6 8.255 8.255 7.909 0.346 18284 269 1 7 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.200 -0.005 18284 270 1 7 . 1 1 8 8 LEU H H 8 8.317 8.317 7.639 0.678 18284 271 1 7 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.583 0.576 18284 272 1 7 . 1 1 9 9 ALA H H 9 8.280 8.280 7.932 0.348 18284 273 1 7 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.039 0.079 18284 274 1 7 . 1 1 10 10 ALA H H 10 8.308 8.308 8.036 0.272 18284 275 1 7 . 1 1 11 11 SER HA H 11 4.230 4.230 4.250 -0.020 18284 276 1 7 . 1 1 11 11 SER H H 11 8.141 8.141 7.718 0.423 18284 277 1 7 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.304 0.163 18284 278 1 7 . 1 1 12 12 PHE H H 12 8.081 8.081 8.444 -0.363 18284 279 1 7 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.886 0.039 18284 280 1 7 . 1 1 13 13 ILE H H 13 7.944 7.944 8.303 -0.359 18284 281 1 7 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.759 0.108 18284 282 1 7 . 1 1 14 14 VAL H H 14 8.152 8.152 8.563 -0.411 18284 283 1 7 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.164 0.028 18284 284 1 7 . 1 1 15 15 ARG H H 15 8.436 8.436 7.738 0.698 18284 285 1 7 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.242 -0.011 18284 286 1 7 . 1 1 16 16 CYS H H 16 8.368 8.368 7.865 0.503 18284 287 1 7 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.028 0.060 18284 288 1 7 . 1 1 17 17 ALA H H 17 8.377 8.377 8.352 0.025 18284 289 1 7 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.208 0.263 18284 290 1 7 . 1 1 18 18 PHE H H 18 8.046 8.046 8.110 -0.064 18284 291 1 7 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.055 -0.025 18284 292 1 7 . 1 1 19 19 GLU H H 19 8.230 8.230 7.959 0.271 18284 293 1 7 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.376 0.164 18284 294 1 7 . 1 1 20 20 HIS H H 20 8.478 8.478 8.559 -0.081 18284 295 1 7 . 1 1 21 21 SER HA H 21 4.265 4.265 4.390 -0.125 18284 296 1 7 . 1 1 21 21 SER H H 21 8.252 8.252 7.749 0.503 18284 297 1 7 . 1 1 22 22 ARG HA H 22 4.144 4.144 3.932 0.212 18284 298 1 7 . 1 1 22 22 ARG H H 22 8.280 8.280 7.911 0.369 18284 299 1 7 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.082 -0.055 18284 300 1 7 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.413 0.177 18284 301 1 7 . 1 1 24 24 PHE H H 24 8.302 8.302 8.216 0.086 18284 302 1 8 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.403 -0.167 18284 303 1 8 . 1 1 2 2 ARG H H 2 8.942 8.942 8.655 0.287 18284 304 1 8 . 1 1 3 3 SER HA H 3 4.291 4.291 4.372 -0.081 18284 305 1 8 . 1 1 3 3 SER H H 3 8.634 8.634 8.330 0.304 18284 306 1 8 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.561 -0.027 18284 307 1 8 . 1 1 4 4 ASN H H 4 8.420 8.420 8.763 -0.343 18284 308 1 8 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.115 0.322 18284 309 1 8 . 1 1 5 5 PHE H H 5 8.138 8.138 7.829 0.309 18284 310 1 8 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.438 0.296 18284 311 1 8 . 1 1 6 6 HIS H H 6 8.255 8.255 8.024 0.231 18284 312 1 8 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.227 -0.032 18284 313 1 8 . 1 1 8 8 LEU H H 8 8.317 8.317 7.619 0.698 18284 314 1 8 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.552 0.607 18284 315 1 8 . 1 1 9 9 ALA H H 9 8.280 8.280 7.941 0.339 18284 316 1 8 . 1 1 10 10 ALA HA H 10 4.118 4.118 3.988 0.130 18284 317 1 8 . 1 1 10 10 ALA H H 10 8.308 8.308 8.055 0.253 18284 318 1 8 . 1 1 11 11 SER HA H 11 4.230 4.230 4.209 0.021 18284 319 1 8 . 1 1 11 11 SER H H 11 8.141 8.141 7.747 0.394 18284 320 1 8 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.276 0.191 18284 321 1 8 . 1 1 12 12 PHE H H 12 8.081 8.081 8.562 -0.481 18284 322 1 8 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.842 0.083 18284 323 1 8 . 1 1 13 13 ILE H H 13 7.944 7.944 8.304 -0.360 18284 324 1 8 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.393 0.474 18284 325 1 8 . 1 1 14 14 VAL H H 14 8.152 8.152 8.473 -0.320 18284 326 1 8 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.327 -0.135 18284 327 1 8 . 1 1 15 15 ARG H H 15 8.436 8.436 7.671 0.765 18284 328 1 8 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.326 -0.095 18284 329 1 8 . 1 1 16 16 CYS H H 16 8.368 8.368 7.794 0.574 18284 330 1 8 . 1 1 17 17 ALA HA H 17 4.088 4.088 3.954 0.134 18284 331 1 8 . 1 1 17 17 ALA H H 17 8.377 8.377 8.167 0.210 18284 332 1 8 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.234 0.237 18284 333 1 8 . 1 1 18 18 PHE H H 18 8.046 8.046 7.674 0.372 18284 334 1 8 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.153 -0.123 18284 335 1 8 . 1 1 19 19 GLU H H 19 8.230 8.230 7.984 0.246 18284 336 1 8 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.406 0.134 18284 337 1 8 . 1 1 20 20 HIS H H 20 8.478 8.478 8.580 -0.102 18284 338 1 8 . 1 1 21 21 SER HA H 21 4.265 4.265 4.558 -0.293 18284 339 1 8 . 1 1 21 21 SER H H 21 8.252 8.252 7.967 0.285 18284 340 1 8 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.068 0.076 18284 341 1 8 . 1 1 22 22 ARG H H 22 8.280 8.280 8.126 0.154 18284 342 1 8 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.135 -0.108 18284 343 1 8 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.474 0.116 18284 344 1 8 . 1 1 24 24 PHE H H 24 8.302 8.302 8.293 0.009 18284 345 1 9 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.294 -0.058 18284 346 1 9 . 1 1 2 2 ARG H H 2 8.942 8.942 8.342 0.600 18284 347 1 9 . 1 1 3 3 SER HA H 3 4.291 4.291 4.440 -0.149 18284 348 1 9 . 1 1 3 3 SER H H 3 8.634 8.634 8.271 0.363 18284 349 1 9 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.537 -0.003 18284 350 1 9 . 1 1 4 4 ASN H H 4 8.420 8.420 8.623 -0.203 18284 351 1 9 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.141 0.296 18284 352 1 9 . 1 1 5 5 PHE H H 5 8.138 8.138 7.736 0.402 18284 353 1 9 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.325 0.409 18284 354 1 9 . 1 1 6 6 HIS H H 6 8.255 8.255 7.807 0.448 18284 355 1 9 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.281 -0.086 18284 356 1 9 . 1 1 8 8 LEU H H 8 8.317 8.317 7.650 0.667 18284 357 1 9 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.595 0.564 18284 358 1 9 . 1 1 9 9 ALA H H 9 8.280 8.280 7.952 0.328 18284 359 1 9 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.026 0.092 18284 360 1 9 . 1 1 10 10 ALA H H 10 8.308 8.308 7.997 0.311 18284 361 1 9 . 1 1 11 11 SER HA H 11 4.230 4.230 4.254 -0.024 18284 362 1 9 . 1 1 11 11 SER H H 11 8.141 8.141 7.754 0.387 18284 363 1 9 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.351 0.116 18284 364 1 9 . 1 1 12 12 PHE H H 12 8.081 8.081 8.726 -0.645 18284 365 1 9 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.927 -0.002 18284 366 1 9 . 1 1 13 13 ILE H H 13 7.944 7.944 8.333 -0.389 18284 367 1 9 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.787 0.080 18284 368 1 9 . 1 1 14 14 VAL H H 14 8.152 8.152 8.579 -0.427 18284 369 1 9 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.280 -0.088 18284 370 1 9 . 1 1 15 15 ARG H H 15 8.436 8.436 7.781 0.655 18284 371 1 9 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.306 -0.075 18284 372 1 9 . 1 1 16 16 CYS H H 16 8.368 8.368 7.864 0.504 18284 373 1 9 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.015 0.073 18284 374 1 9 . 1 1 17 17 ALA H H 17 8.377 8.377 8.368 0.009 18284 375 1 9 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.192 0.279 18284 376 1 9 . 1 1 18 18 PHE H H 18 8.046 8.046 8.169 -0.123 18284 377 1 9 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.190 -0.160 18284 378 1 9 . 1 1 19 19 GLU H H 19 8.230 8.230 7.978 0.252 18284 379 1 9 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.444 0.096 18284 380 1 9 . 1 1 20 20 HIS H H 20 8.478 8.478 8.667 -0.189 18284 381 1 9 . 1 1 21 21 SER HA H 21 4.265 4.265 4.492 -0.227 18284 382 1 9 . 1 1 21 21 SER H H 21 8.252 8.252 7.918 0.334 18284 383 1 9 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.027 0.117 18284 384 1 9 . 1 1 22 22 ARG H H 22 8.280 8.280 8.042 0.238 18284 385 1 9 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.132 -0.105 18284 386 1 9 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.461 0.129 18284 387 1 9 . 1 1 24 24 PHE H H 24 8.302 8.302 8.250 0.052 18284 388 1 10 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.301 -0.065 18284 389 1 10 . 1 1 2 2 ARG H H 2 8.942 8.942 8.622 0.320 18284 390 1 10 . 1 1 3 3 SER HA H 3 4.291 4.291 4.414 -0.123 18284 391 1 10 . 1 1 3 3 SER H H 3 8.634 8.634 8.660 -0.026 18284 392 1 10 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.551 -0.017 18284 393 1 10 . 1 1 4 4 ASN H H 4 8.420 8.420 8.867 -0.447 18284 394 1 10 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.137 0.300 18284 395 1 10 . 1 1 5 5 PHE H H 5 8.138 8.138 7.558 0.580 18284 396 1 10 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.419 0.315 18284 397 1 10 . 1 1 6 6 HIS H H 6 8.255 8.255 7.992 0.263 18284 398 1 10 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.201 -0.006 18284 399 1 10 . 1 1 8 8 LEU H H 8 8.317 8.317 7.644 0.673 18284 400 1 10 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.588 0.571 18284 401 1 10 . 1 1 9 9 ALA H H 9 8.280 8.280 7.936 0.344 18284 402 1 10 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.027 0.090 18284 403 1 10 . 1 1 10 10 ALA H H 10 8.308 8.308 8.049 0.259 18284 404 1 10 . 1 1 11 11 SER HA H 11 4.230 4.230 4.234 -0.004 18284 405 1 10 . 1 1 11 11 SER H H 11 8.141 8.141 7.704 0.437 18284 406 1 10 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.318 0.149 18284 407 1 10 . 1 1 12 12 PHE H H 12 8.081 8.081 8.450 -0.369 18284 408 1 10 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.955 -0.030 18284 409 1 10 . 1 1 13 13 ILE H H 13 7.944 7.944 8.317 -0.373 18284 410 1 10 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.769 0.098 18284 411 1 10 . 1 1 14 14 VAL H H 14 8.152 8.152 8.612 -0.460 18284 412 1 10 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.262 -0.070 18284 413 1 10 . 1 1 15 15 ARG H H 15 8.436 8.436 7.815 0.621 18284 414 1 10 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.416 -0.185 18284 415 1 10 . 1 1 16 16 CYS H H 16 8.368 8.368 7.928 0.440 18284 416 1 10 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.017 0.071 18284 417 1 10 . 1 1 17 17 ALA H H 17 8.377 8.377 8.388 -0.011 18284 418 1 10 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.168 0.302 18284 419 1 10 . 1 1 18 18 PHE H H 18 8.046 8.046 8.167 -0.121 18284 420 1 10 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.122 -0.092 18284 421 1 10 . 1 1 19 19 GLU H H 19 8.230 8.230 7.862 0.368 18284 422 1 10 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.431 0.109 18284 423 1 10 . 1 1 20 20 HIS H H 20 8.478 8.478 8.625 -0.147 18284 424 1 10 . 1 1 21 21 SER HA H 21 4.265 4.265 4.574 -0.309 18284 425 1 10 . 1 1 21 21 SER H H 21 8.252 8.252 7.891 0.361 18284 426 1 10 . 1 1 22 22 ARG HA H 22 4.144 4.144 3.956 0.188 18284 427 1 10 . 1 1 22 22 ARG H H 22 8.280 8.280 7.969 0.311 18284 428 1 10 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.123 -0.096 18284 429 1 10 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.485 0.105 18284 430 1 10 . 1 1 24 24 PHE H H 24 8.302 8.302 8.267 0.035 18284 stop_ loop_ _SPARTA_output.Data_ID _SPARTA_output.Entity_delta_chem_shifts_ID _SPARTA_output.Conformer_ID _SPARTA_output.Data_type _SPARTA_output.Data_atom _SPARTA_output.Data_num_shifts _SPARTA_output.Data_value _SPARTA_output.Data_low_range _SPARTA_output.Data_high_range _SPARTA_output.Entry_ID 1 1 1 "Average Difference" N 0 0.000 0.000 0.000 18284 2 1 1 "Average Difference" HA 22 0.201 -0.074 0.191 18284 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 18284 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 18284 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 18284 6 1 1 "Average Difference" HN 21 0.419 -0.161 0.396 18284 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 18284 8 1 2 "Average Difference" HA 22 0.222 -0.076 0.213 18284 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 18284 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 18284 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 18284 12 1 2 "Average Difference" HN 21 0.391 -0.175 0.358 18284 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 18284 14 1 3 "Average Difference" HA 22 0.247 -0.087 0.237 18284 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 18284 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 18284 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 18284 18 1 3 "Average Difference" HN 21 0.398 -0.196 0.355 18284 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 18284 20 1 4 "Average Difference" HA 22 0.191 -0.071 0.182 18284 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 18284 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 18284 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 18284 24 1 4 "Average Difference" HN 21 0.357 -0.158 0.327 18284 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 18284 26 1 5 "Average Difference" HA 22 0.196 -0.063 0.189 18284 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 18284 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 18284 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 18284 30 1 5 "Average Difference" HN 21 0.408 -0.159 0.385 18284 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 18284 32 1 6 "Average Difference" HA 22 0.203 -0.062 0.197 18284 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 18284 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 18284 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 18284 36 1 6 "Average Difference" HN 21 0.399 -0.160 0.375 18284 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 18284 38 1 7 "Average Difference" HA 22 0.207 -0.085 0.193 18284 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 18284 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 18284 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 18284 42 1 7 "Average Difference" HN 21 0.374 -0.173 0.340 18284 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 18284 44 1 8 "Average Difference" HA 22 0.227 -0.080 0.217 18284 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 18284 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 18284 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 18284 48 1 8 "Average Difference" HN 21 0.378 -0.182 0.339 18284 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 18284 50 1 9 "Average Difference" HA 22 0.197 -0.058 0.193 18284 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 18284 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 18284 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 18284 54 1 9 "Average Difference" HN 21 0.403 -0.170 0.374 18284 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 18284 56 1 10 "Average Difference" HA 22 0.200 -0.059 0.196 18284 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 18284 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 18284 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 18284 60 1 10 "Average Difference" HN 21 0.378 -0.146 0.358 18284 stop_ save_ save_delta_chem_shifts_average _Entity_delta_chem_shifts.Sf_category delta_chem_shifts _Entity_delta_chem_shifts.Sf_framecode delta_chem_shifts_average _Entity_delta_chem_shifts.Model_type average _Entity_delta_chem_shifts.Entry_ID 18284 _Entity_delta_chem_shifts.ID 2 _Entity_delta_chem_shifts.Details ; This saveframe contains the averaged SPARTA chemical shift over all the models used. ; loop_ _Delta_CS.Atom_chem_shift_ID _Delta_CS.Entity_delta_chem_shifts_ID _Delta_CS.Assembly_atom_ID _Delta_CS.Entity_assembly_ID _Delta_CS.Entity_ID _Delta_CS.Comp_index_ID _Delta_CS.Seq_ID _Delta_CS.Comp_ID _Delta_CS.Atom_ID _Delta_CS.Atom_type _Delta_CS.Auth_seq_ID _Delta_CS.Original_CS_value _Delta_CS.Corrected_CS_value _Delta_CS.Sparta_CS_value _Delta_CS.Delta_CS_value _Delta_CS.Entry_ID 1 1 . 1 1 2 2 ARG HA H 2 4.236 4.236 4.312 -0.076 18284 2 1 . 1 1 2 2 ARG H H 2 8.942 8.942 8.547 0.395 18284 3 1 . 1 1 3 3 SER HA H 3 4.291 4.291 4.473 -0.182 18284 4 1 . 1 1 3 3 SER H H 3 8.634 8.634 8.418 0.216 18284 5 1 . 1 1 4 4 ASN HA H 4 4.534 4.534 4.558 -0.024 18284 6 1 . 1 1 4 4 ASN H H 4 8.420 8.420 8.742 -0.322 18284 7 1 . 1 1 5 5 PHE HA H 5 4.437 4.437 4.124 0.313 18284 8 1 . 1 1 5 5 PHE H H 5 8.138 8.138 7.715 0.423 18284 9 1 . 1 1 6 6 HIS HA H 6 4.734 4.734 4.360 0.374 18284 10 1 . 1 1 6 6 HIS H H 6 8.255 8.255 7.919 0.336 18284 11 1 . 1 1 8 8 LEU HA H 8 4.195 4.195 4.253 -0.058 18284 12 1 . 1 1 8 8 LEU H H 8 8.317 8.317 7.640 0.677 18284 13 1 . 1 1 9 9 ALA HA H 9 4.159 4.159 3.577 0.582 18284 14 1 . 1 1 9 9 ALA H H 9 8.280 8.280 7.942 0.338 18284 15 1 . 1 1 10 10 ALA HA H 10 4.118 4.118 4.023 0.095 18284 16 1 . 1 1 10 10 ALA H H 10 8.308 8.308 8.036 0.272 18284 17 1 . 1 1 11 11 SER HA H 11 4.230 4.230 4.245 -0.015 18284 18 1 . 1 1 11 11 SER H H 11 8.141 8.141 7.759 0.382 18284 19 1 . 1 1 12 12 PHE HA H 12 4.467 4.467 4.319 0.148 18284 20 1 . 1 1 12 12 PHE H H 12 8.081 8.081 8.599 -0.518 18284 21 1 . 1 1 13 13 ILE HA H 13 3.925 3.925 3.908 0.017 18284 22 1 . 1 1 13 13 ILE H H 13 7.944 7.944 8.323 -0.379 18284 23 1 . 1 1 14 14 VAL HA H 14 3.867 3.867 3.658 0.209 18284 24 1 . 1 1 14 14 VAL H H 14 8.152 8.152 8.558 -0.406 18284 25 1 . 1 1 15 15 ARG HA H 15 4.192 4.192 4.268 -0.075 18284 26 1 . 1 1 15 15 ARG H H 15 8.436 8.436 7.750 0.686 18284 27 1 . 1 1 16 16 CYS HA H 16 4.231 4.231 4.305 -0.074 18284 28 1 . 1 1 16 16 CYS H H 16 8.368 8.368 7.843 0.525 18284 29 1 . 1 1 17 17 ALA HA H 17 4.088 4.088 4.023 0.065 18284 30 1 . 1 1 17 17 ALA H H 17 8.377 8.377 8.317 0.060 18284 31 1 . 1 1 18 18 PHE HA H 18 4.471 4.471 4.200 0.271 18284 32 1 . 1 1 18 18 PHE H H 18 8.046 8.046 8.012 0.034 18284 33 1 . 1 1 19 19 GLU HA H 19 4.030 4.030 4.124 -0.094 18284 34 1 . 1 1 19 19 GLU H H 19 8.230 8.230 7.970 0.260 18284 35 1 . 1 1 20 20 HIS HA H 20 4.540 4.540 4.416 0.124 18284 36 1 . 1 1 20 20 HIS H H 20 8.478 8.478 8.613 -0.135 18284 37 1 . 1 1 21 21 SER HA H 21 4.265 4.265 4.463 -0.198 18284 38 1 . 1 1 21 21 SER H H 21 8.252 8.252 7.862 0.390 18284 39 1 . 1 1 22 22 ARG HA H 22 4.144 4.144 4.006 0.137 18284 40 1 . 1 1 22 22 ARG H H 22 8.280 8.280 8.027 0.253 18284 41 1 . 1 1 23 23 ARG HA H 23 4.027 4.027 4.121 -0.094 18284 42 1 . 1 1 24 24 PHE HA H 24 4.590 4.590 4.462 0.128 18284 43 1 . 1 1 24 24 PHE H H 24 8.302 8.302 8.262 0.040 18284 stop_ save_