data_19663 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19663 _Entry.PDB_ID 2MI1 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 19663 _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 GLY H H 2 8.057 8.057 8.062 -0.005 19663 2 1 1 . 1 1 3 3 CYS HA H 3 4.715 4.715 4.131 0.584 19663 3 1 1 . 1 1 3 3 CYS H H 3 8.147 8.147 8.463 -0.316 19663 4 1 1 . 1 1 4 4 LYS HA H 4 4.428 4.428 4.524 -0.096 19663 5 1 1 . 1 1 4 4 LYS H H 4 8.319 8.319 8.120 0.199 19663 6 1 1 . 1 1 5 5 ASN HA H 5 4.803 4.803 4.720 0.083 19663 7 1 1 . 1 1 5 5 ASN H H 5 8.203 8.203 8.479 -0.276 19663 8 1 1 . 1 1 6 6 PHE HA H 6 4.708 4.708 4.057 0.651 19663 9 1 1 . 1 1 7 7 PHE HA H 7 4.817 4.817 4.057 0.760 19663 10 1 1 . 1 1 8 8 TRP HA H 8 4.551 4.551 4.727 -0.176 19663 11 1 1 . 1 1 8 8 TRP H H 8 8.053 8.053 7.565 0.488 19663 12 1 1 . 1 1 9 9 LYS HA H 9 4.394 4.394 4.484 -0.090 19663 13 1 1 . 1 1 9 9 LYS H H 9 7.754 7.754 8.604 -0.850 19663 14 1 1 . 1 1 10 10 THR HA H 10 4.421 4.421 4.151 0.270 19663 15 1 1 . 1 1 10 10 THR H H 10 7.853 7.853 8.139 -0.286 19663 16 1 1 . 1 1 11 11 PHE HA H 11 4.552 4.552 4.876 -0.324 19663 17 1 1 . 1 1 12 12 THR HA H 12 4.610 4.610 3.962 0.648 19663 18 1 1 . 1 1 12 12 THR H H 12 8.047 8.047 8.788 -0.741 19663 19 1 1 . 1 1 13 13 SER HA H 13 4.726 4.726 3.679 1.047 19663 20 1 1 . 1 1 13 13 SER H H 13 7.633 7.633 8.148 -0.515 19663 21 1 2 . 1 1 2 2 GLY H H 2 8.057 8.057 8.344 -0.287 19663 22 1 2 . 1 1 3 3 CYS HA H 3 4.715 4.715 4.733 -0.018 19663 23 1 2 . 1 1 3 3 CYS H H 3 8.147 8.147 8.181 -0.034 19663 24 1 2 . 1 1 4 4 LYS HA H 4 4.428 4.428 4.557 -0.129 19663 25 1 2 . 1 1 4 4 LYS H H 4 8.319 8.319 8.220 0.099 19663 26 1 2 . 1 1 5 5 ASN HA H 5 4.803 4.803 4.755 0.048 19663 27 1 2 . 1 1 5 5 ASN H H 5 8.203 8.203 8.303 -0.100 19663 28 1 2 . 1 1 6 6 PHE HA H 6 4.708 4.708 4.153 0.555 19663 29 1 2 . 1 1 7 7 PHE HA H 7 4.817 4.817 4.060 0.757 19663 30 1 2 . 1 1 8 8 TRP HA H 8 4.551 4.551 4.678 -0.127 19663 31 1 2 . 1 1 8 8 TRP H H 8 8.053 8.053 7.982 0.071 19663 32 1 2 . 1 1 9 9 LYS HA H 9 4.394 4.394 4.471 -0.077 19663 33 1 2 . 1 1 9 9 LYS H H 9 7.754 7.754 8.620 -0.866 19663 34 1 2 . 1 1 10 10 THR HA H 10 4.421 4.421 4.165 0.256 19663 35 1 2 . 1 1 10 10 THR H H 10 7.853 7.853 8.477 -0.624 19663 36 1 2 . 1 1 11 11 PHE HA H 11 4.552 4.552 4.951 -0.399 19663 37 1 2 . 1 1 12 12 THR HA H 12 4.610 4.610 3.802 0.808 19663 38 1 2 . 1 1 12 12 THR H H 12 8.047 8.047 8.397 -0.350 19663 39 1 2 . 1 1 13 13 SER HA H 13 4.726 4.726 3.615 1.111 19663 40 1 2 . 1 1 13 13 SER H H 13 7.633 7.633 8.140 -0.507 19663 41 1 3 . 1 1 2 2 GLY H H 2 8.057 8.057 8.511 -0.454 19663 42 1 3 . 1 1 3 3 CYS HA H 3 4.715 4.715 4.585 0.130 19663 43 1 3 . 1 1 3 3 CYS H H 3 8.147 8.147 8.252 -0.105 19663 44 1 3 . 1 1 4 4 LYS HA H 4 4.428 4.428 4.695 -0.267 19663 45 1 3 . 1 1 4 4 LYS H H 4 8.319 8.319 8.585 -0.266 19663 46 1 3 . 1 1 5 5 ASN HA H 5 4.803 4.803 4.627 0.176 19663 47 1 3 . 1 1 5 5 ASN H H 5 8.203 8.203 8.270 -0.067 19663 48 1 3 . 1 1 6 6 PHE HA H 6 4.708 4.708 4.243 0.465 19663 49 1 3 . 1 1 7 7 PHE HA H 7 4.817 4.817 4.551 0.266 19663 50 1 3 . 1 1 8 8 TRP HA H 8 4.551 4.551 4.701 -0.150 19663 51 1 3 . 1 1 8 8 TRP H H 8 8.053 8.053 7.552 0.501 19663 52 1 3 . 1 1 9 9 LYS HA H 9 4.394 4.394 4.571 -0.177 19663 53 1 3 . 1 1 9 9 LYS H H 9 7.754 7.754 8.528 -0.774 19663 54 1 3 . 1 1 10 10 THR HA H 10 4.421 4.421 4.131 0.290 19663 55 1 3 . 1 1 10 10 THR H H 10 7.853 7.853 8.262 -0.409 19663 56 1 3 . 1 1 11 11 PHE HA H 11 4.552 4.552 4.467 0.085 19663 57 1 3 . 1 1 12 12 THR HA H 12 4.610 4.610 3.926 0.684 19663 58 1 3 . 1 1 12 12 THR H H 12 8.047 8.047 7.774 0.273 19663 59 1 3 . 1 1 13 13 SER HA H 13 4.726 4.726 4.272 0.454 19663 60 1 3 . 1 1 13 13 SER H H 13 7.633 7.633 8.533 -0.900 19663 61 1 4 . 1 1 2 2 GLY H H 2 8.057 8.057 8.419 -0.362 19663 62 1 4 . 1 1 3 3 CYS HA H 3 4.715 4.715 4.516 0.199 19663 63 1 4 . 1 1 3 3 CYS H H 3 8.147 8.147 8.191 -0.044 19663 64 1 4 . 1 1 4 4 LYS HA H 4 4.428 4.428 4.628 -0.200 19663 65 1 4 . 1 1 4 4 LYS H H 4 8.319 8.319 8.652 -0.333 19663 66 1 4 . 1 1 5 5 ASN HA H 5 4.803 4.803 4.642 0.161 19663 67 1 4 . 1 1 5 5 ASN H H 5 8.203 8.203 8.375 -0.172 19663 68 1 4 . 1 1 6 6 PHE HA H 6 4.708 4.708 4.277 0.431 19663 69 1 4 . 1 1 7 7 PHE HA H 7 4.817 4.817 4.684 0.133 19663 70 1 4 . 1 1 8 8 TRP HA H 8 4.551 4.551 4.555 -0.004 19663 71 1 4 . 1 1 8 8 TRP H H 8 8.053 8.053 7.603 0.450 19663 72 1 4 . 1 1 9 9 LYS HA H 9 4.394 4.394 4.566 -0.172 19663 73 1 4 . 1 1 9 9 LYS H H 9 7.754 7.754 8.619 -0.865 19663 74 1 4 . 1 1 10 10 THR HA H 10 4.421 4.421 3.857 0.564 19663 75 1 4 . 1 1 10 10 THR H H 10 7.853 7.853 8.350 -0.497 19663 76 1 4 . 1 1 11 11 PHE HA H 11 4.552 4.552 4.441 0.111 19663 77 1 4 . 1 1 12 12 THR HA H 12 4.610 4.610 3.875 0.735 19663 78 1 4 . 1 1 12 12 THR H H 12 8.047 8.047 7.715 0.332 19663 79 1 4 . 1 1 13 13 SER HA H 13 4.726 4.726 4.346 0.380 19663 80 1 4 . 1 1 13 13 SER H H 13 7.633 7.633 8.218 -0.585 19663 81 1 5 . 1 1 2 2 GLY H H 2 8.057 8.057 8.515 -0.458 19663 82 1 5 . 1 1 3 3 CYS HA H 3 4.715 4.715 4.371 0.344 19663 83 1 5 . 1 1 3 3 CYS H H 3 8.147 8.147 8.331 -0.183 19663 84 1 5 . 1 1 4 4 LYS HA H 4 4.428 4.428 4.597 -0.169 19663 85 1 5 . 1 1 4 4 LYS H H 4 8.319 8.319 8.286 0.033 19663 86 1 5 . 1 1 5 5 ASN HA H 5 4.803 4.803 4.653 0.150 19663 87 1 5 . 1 1 5 5 ASN H H 5 8.203 8.203 7.994 0.209 19663 88 1 5 . 1 1 6 6 PHE HA H 6 4.708 4.708 4.295 0.413 19663 89 1 5 . 1 1 7 7 PHE HA H 7 4.817 4.817 4.733 0.084 19663 90 1 5 . 1 1 8 8 TRP HA H 8 4.551 4.551 4.614 -0.063 19663 91 1 5 . 1 1 8 8 TRP H H 8 8.053 8.053 7.545 0.508 19663 92 1 5 . 1 1 9 9 LYS HA H 9 4.394 4.394 4.568 -0.174 19663 93 1 5 . 1 1 9 9 LYS H H 9 7.754 7.754 8.560 -0.806 19663 94 1 5 . 1 1 10 10 THR HA H 10 4.421 4.421 3.800 0.621 19663 95 1 5 . 1 1 10 10 THR H H 10 7.853 7.853 8.304 -0.451 19663 96 1 5 . 1 1 11 11 PHE HA H 11 4.552 4.552 4.296 0.256 19663 97 1 5 . 1 1 12 12 THR HA H 12 4.610 4.610 3.900 0.710 19663 98 1 5 . 1 1 12 12 THR H H 12 8.047 8.047 7.895 0.152 19663 99 1 5 . 1 1 13 13 SER HA H 13 4.726 4.726 4.177 0.549 19663 100 1 5 . 1 1 13 13 SER H H 13 7.633 7.633 8.368 -0.735 19663 101 1 6 . 1 1 2 2 GLY H H 2 8.057 8.057 8.235 -0.178 19663 102 1 6 . 1 1 3 3 CYS HA H 3 4.715 4.715 4.155 0.560 19663 103 1 6 . 1 1 3 3 CYS H H 3 8.147 8.147 8.345 -0.198 19663 104 1 6 . 1 1 4 4 LYS HA H 4 4.428 4.428 4.552 -0.124 19663 105 1 6 . 1 1 4 4 LYS H H 4 8.319 8.319 8.609 -0.290 19663 106 1 6 . 1 1 5 5 ASN HA H 5 4.803 4.803 4.826 -0.023 19663 107 1 6 . 1 1 5 5 ASN H H 5 8.203 8.203 8.453 -0.250 19663 108 1 6 . 1 1 6 6 PHE HA H 6 4.708 4.708 4.139 0.569 19663 109 1 6 . 1 1 7 7 PHE HA H 7 4.817 4.817 4.685 0.132 19663 110 1 6 . 1 1 8 8 TRP HA H 8 4.551 4.551 4.688 -0.137 19663 111 1 6 . 1 1 8 8 TRP H H 8 8.053 8.053 8.119 -0.066 19663 112 1 6 . 1 1 9 9 LYS HA H 9 4.394 4.394 4.590 -0.196 19663 113 1 6 . 1 1 9 9 LYS H H 9 7.754 7.754 8.556 -0.802 19663 114 1 6 . 1 1 10 10 THR HA H 10 4.421 4.421 3.783 0.638 19663 115 1 6 . 1 1 10 10 THR H H 10 7.853 7.853 8.299 -0.446 19663 116 1 6 . 1 1 11 11 PHE HA H 11 4.552 4.552 4.407 0.144 19663 117 1 6 . 1 1 12 12 THR HA H 12 4.610 4.610 3.852 0.758 19663 118 1 6 . 1 1 12 12 THR H H 12 8.047 8.047 7.901 0.146 19663 119 1 6 . 1 1 13 13 SER HA H 13 4.726 4.726 4.265 0.461 19663 120 1 6 . 1 1 13 13 SER H H 13 7.633 7.633 8.194 -0.561 19663 121 1 7 . 1 1 2 2 GLY H H 2 8.057 8.057 8.537 -0.480 19663 122 1 7 . 1 1 3 3 CYS HA H 3 4.715 4.715 4.241 0.474 19663 123 1 7 . 1 1 3 3 CYS H H 3 8.147 8.147 8.384 -0.237 19663 124 1 7 . 1 1 4 4 LYS HA H 4 4.428 4.428 4.441 -0.013 19663 125 1 7 . 1 1 4 4 LYS H H 4 8.319 8.319 8.767 -0.448 19663 126 1 7 . 1 1 5 5 ASN HA H 5 4.803 4.803 4.696 0.107 19663 127 1 7 . 1 1 5 5 ASN H H 5 8.203 8.203 8.439 -0.236 19663 128 1 7 . 1 1 6 6 PHE HA H 6 4.708 4.708 4.275 0.433 19663 129 1 7 . 1 1 7 7 PHE HA H 7 4.817 4.817 4.684 0.133 19663 130 1 7 . 1 1 8 8 TRP HA H 8 4.551 4.551 4.653 -0.102 19663 131 1 7 . 1 1 8 8 TRP H H 8 8.053 8.053 7.876 0.177 19663 132 1 7 . 1 1 9 9 LYS HA H 9 4.394 4.394 4.522 -0.128 19663 133 1 7 . 1 1 9 9 LYS H H 9 7.754 7.754 8.624 -0.870 19663 134 1 7 . 1 1 10 10 THR HA H 10 4.421 4.421 3.825 0.596 19663 135 1 7 . 1 1 10 10 THR H H 10 7.853 7.853 8.449 -0.596 19663 136 1 7 . 1 1 11 11 PHE HA H 11 4.552 4.552 4.447 0.105 19663 137 1 7 . 1 1 12 12 THR HA H 12 4.610 4.610 3.920 0.690 19663 138 1 7 . 1 1 12 12 THR H H 12 8.047 8.047 7.748 0.299 19663 139 1 7 . 1 1 13 13 SER HA H 13 4.726 4.726 4.104 0.622 19663 140 1 7 . 1 1 13 13 SER H H 13 7.633 7.633 8.233 -0.600 19663 141 1 8 . 1 1 2 2 GLY H H 2 8.057 8.057 8.028 0.029 19663 142 1 8 . 1 1 3 3 CYS HA H 3 4.715 4.715 4.281 0.434 19663 143 1 8 . 1 1 3 3 CYS H H 3 8.147 8.147 8.421 -0.274 19663 144 1 8 . 1 1 4 4 LYS HA H 4 4.428 4.428 4.535 -0.107 19663 145 1 8 . 1 1 4 4 LYS H H 4 8.319 8.319 8.241 0.078 19663 146 1 8 . 1 1 5 5 ASN HA H 5 4.803 4.803 4.665 0.138 19663 147 1 8 . 1 1 5 5 ASN H H 5 8.203 8.203 8.387 -0.184 19663 148 1 8 . 1 1 6 6 PHE HA H 6 4.708 4.708 4.256 0.452 19663 149 1 8 . 1 1 7 7 PHE HA H 7 4.817 4.817 4.577 0.240 19663 150 1 8 . 1 1 8 8 TRP HA H 8 4.551 4.551 4.571 -0.020 19663 151 1 8 . 1 1 8 8 TRP H H 8 8.053 8.053 7.639 0.414 19663 152 1 8 . 1 1 9 9 LYS HA H 9 4.394 4.394 4.477 -0.083 19663 153 1 8 . 1 1 9 9 LYS H H 9 7.754 7.754 8.485 -0.731 19663 154 1 8 . 1 1 10 10 THR HA H 10 4.421 4.421 4.205 0.216 19663 155 1 8 . 1 1 10 10 THR H H 10 7.853 7.853 8.309 -0.456 19663 156 1 8 . 1 1 11 11 PHE HA H 11 4.552 4.552 4.513 0.039 19663 157 1 8 . 1 1 12 12 THR HA H 12 4.610 4.610 3.890 0.720 19663 158 1 8 . 1 1 12 12 THR H H 12 8.047 8.047 7.769 0.278 19663 159 1 8 . 1 1 13 13 SER HA H 13 4.726 4.726 4.240 0.486 19663 160 1 8 . 1 1 13 13 SER H H 13 7.633 7.633 8.361 -0.728 19663 161 1 9 . 1 1 2 2 GLY H H 2 8.057 8.057 8.197 -0.140 19663 162 1 9 . 1 1 3 3 CYS HA H 3 4.715 4.715 4.132 0.583 19663 163 1 9 . 1 1 3 3 CYS H H 3 8.147 8.147 8.178 -0.030 19663 164 1 9 . 1 1 4 4 LYS HA H 4 4.428 4.428 4.408 0.020 19663 165 1 9 . 1 1 4 4 LYS H H 4 8.319 8.319 8.224 0.095 19663 166 1 9 . 1 1 5 5 ASN HA H 5 4.803 4.803 4.707 0.096 19663 167 1 9 . 1 1 5 5 ASN H H 5 8.203 8.203 8.032 0.171 19663 168 1 9 . 1 1 6 6 PHE HA H 6 4.708 4.708 4.216 0.492 19663 169 1 9 . 1 1 7 7 PHE HA H 7 4.817 4.817 4.141 0.676 19663 170 1 9 . 1 1 8 8 TRP HA H 8 4.551 4.551 4.634 -0.083 19663 171 1 9 . 1 1 8 8 TRP H H 8 8.053 8.053 7.663 0.390 19663 172 1 9 . 1 1 9 9 LYS HA H 9 4.394 4.394 4.455 -0.061 19663 173 1 9 . 1 1 9 9 LYS H H 9 7.754 7.754 8.832 -1.078 19663 174 1 9 . 1 1 10 10 THR HA H 10 4.421 4.421 4.005 0.415 19663 175 1 9 . 1 1 10 10 THR H H 10 7.853 7.853 8.471 -0.618 19663 176 1 9 . 1 1 11 11 PHE HA H 11 4.552 4.552 4.511 0.041 19663 177 1 9 . 1 1 12 12 THR HA H 12 4.610 4.610 3.834 0.776 19663 178 1 9 . 1 1 12 12 THR H H 12 8.047 8.047 7.630 0.417 19663 179 1 9 . 1 1 13 13 SER HA H 13 4.726 4.726 3.584 1.142 19663 180 1 9 . 1 1 13 13 SER H H 13 7.633 7.633 7.905 -0.272 19663 181 1 10 . 1 1 2 2 GLY H H 2 8.057 8.057 8.033 0.024 19663 182 1 10 . 1 1 3 3 CYS HA H 3 4.715 4.715 4.030 0.685 19663 183 1 10 . 1 1 3 3 CYS H H 3 8.147 8.147 8.253 -0.106 19663 184 1 10 . 1 1 4 4 LYS HA H 4 4.428 4.428 4.571 -0.143 19663 185 1 10 . 1 1 4 4 LYS H H 4 8.319 8.319 8.713 -0.394 19663 186 1 10 . 1 1 5 5 ASN HA H 5 4.803 4.803 5.050 -0.247 19663 187 1 10 . 1 1 5 5 ASN H H 5 8.203 8.203 8.418 -0.215 19663 188 1 10 . 1 1 6 6 PHE HA H 6 4.708 4.708 4.128 0.580 19663 189 1 10 . 1 1 7 7 PHE HA H 7 4.817 4.817 4.621 0.196 19663 190 1 10 . 1 1 8 8 TRP HA H 8 4.551 4.551 4.659 -0.108 19663 191 1 10 . 1 1 8 8 TRP H H 8 8.053 8.053 7.508 0.545 19663 192 1 10 . 1 1 9 9 LYS HA H 9 4.394 4.394 4.468 -0.074 19663 193 1 10 . 1 1 9 9 LYS H H 9 7.754 7.754 8.486 -0.732 19663 194 1 10 . 1 1 10 10 THR HA H 10 4.421 4.421 3.793 0.628 19663 195 1 10 . 1 1 10 10 THR H H 10 7.853 7.853 8.216 -0.363 19663 196 1 10 . 1 1 11 11 PHE HA H 11 4.552 4.552 4.477 0.075 19663 197 1 10 . 1 1 12 12 THR HA H 12 4.610 4.610 3.877 0.733 19663 198 1 10 . 1 1 12 12 THR H H 12 8.047 8.047 7.829 0.218 19663 199 1 10 . 1 1 13 13 SER HA H 13 4.726 4.726 4.372 0.354 19663 200 1 10 . 1 1 13 13 SER H H 13 7.633 7.633 8.411 -0.778 19663 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 19663 2 1 1 "Average Difference" HA 13 0.489 -0.243 0.442 19663 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19663 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19663 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19663 6 1 1 "Average Difference" HN 9 0.480 0.256 0.431 19663 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19663 8 1 2 "Average Difference" HA 13 0.491 -0.248 0.441 19663 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19663 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19663 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19663 12 1 2 "Average Difference" HN 9 0.425 0.289 0.331 19663 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19663 14 1 3 "Average Difference" HA 13 0.322 -0.188 0.272 19663 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19663 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19663 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19663 18 1 3 "Average Difference" HN 9 0.494 0.245 0.455 19663 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19663 20 1 4 "Average Difference" HA 13 0.349 -0.232 0.271 19663 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19663 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19663 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19663 24 1 4 "Average Difference" HN 9 0.462 0.231 0.425 19663 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19663 26 1 5 "Average Difference" HA 13 0.380 -0.262 0.286 19663 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19663 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19663 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19663 30 1 5 "Average Difference" HN 9 0.467 0.192 0.451 19663 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19663 32 1 6 "Average Difference" HA 13 0.398 -0.251 0.321 19663 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19663 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19663 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19663 36 1 6 "Average Difference" HN 9 0.395 0.294 0.279 19663 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19663 38 1 7 "Average Difference" HA 13 0.367 -0.250 0.280 19663 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19663 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19663 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19663 42 1 7 "Average Difference" HN 9 0.487 0.332 0.378 19663 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19663 44 1 8 "Average Difference" HA 13 0.315 -0.196 0.257 19663 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19663 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19663 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19663 48 1 8 "Average Difference" HN 9 0.427 0.175 0.413 19663 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19663 50 1 9 "Average Difference" HA 13 0.495 -0.338 0.376 19663 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19663 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19663 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19663 54 1 9 "Average Difference" HN 9 0.472 0.118 0.484 19663 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19663 56 1 10 "Average Difference" HA 13 0.406 -0.246 0.336 19663 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19663 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19663 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19663 60 1 10 "Average Difference" HN 9 0.451 0.200 0.429 19663 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 19663 _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 GLY H H 2 8.057 8.057 8.288 -0.231 19663 2 1 . 1 1 3 3 CYS HA H 3 4.715 4.715 4.318 0.398 19663 3 1 . 1 1 3 3 CYS H H 3 8.147 8.147 8.300 -0.153 19663 4 1 . 1 1 4 4 LYS HA H 4 4.428 4.428 4.551 -0.123 19663 5 1 . 1 1 4 4 LYS H H 4 8.319 8.319 8.442 -0.123 19663 6 1 . 1 1 5 5 ASN HA H 5 4.803 4.803 4.734 0.069 19663 7 1 . 1 1 5 5 ASN H H 5 8.203 8.203 8.315 -0.112 19663 8 1 . 1 1 6 6 PHE HA H 6 4.708 4.708 4.204 0.504 19663 9 1 . 1 1 7 7 PHE HA H 7 4.817 4.817 4.479 0.338 19663 10 1 . 1 1 8 8 TRP HA H 8 4.551 4.551 4.648 -0.097 19663 11 1 . 1 1 8 8 TRP H H 8 8.053 8.053 7.705 0.348 19663 12 1 . 1 1 9 9 LYS HA H 9 4.394 4.394 4.517 -0.123 19663 13 1 . 1 1 9 9 LYS H H 9 7.754 7.754 8.591 -0.837 19663 14 1 . 1 1 10 10 THR HA H 10 4.421 4.421 3.972 0.449 19663 15 1 . 1 1 10 10 THR H H 10 7.853 7.853 8.328 -0.475 19663 16 1 . 1 1 11 11 PHE HA H 11 4.552 4.552 4.539 0.013 19663 17 1 . 1 1 12 12 THR HA H 12 4.610 4.610 3.884 0.726 19663 18 1 . 1 1 12 12 THR H H 12 8.047 8.047 7.945 0.102 19663 19 1 . 1 1 13 13 SER HA H 13 4.726 4.726 4.065 0.661 19663 20 1 . 1 1 13 13 SER H H 13 7.633 7.633 8.251 -0.618 19663 stop_ save_