data_19580 save_entry_information _Entry.Sf_category entry_information _Entry.NMR_STAR_version 3.0.9.13 _Entry.Entry_ID 19580 _Entry.PDB_ID 2MG0 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 19580 _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 3 3 LEU HA H 3 4.143 4.143 4.701 -0.558 19580 2 1 1 . 1 1 3 3 LEU H H 3 8.275 8.275 7.841 0.434 19580 3 1 1 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.234 -0.713 19580 4 1 1 . 1 1 4 4 VAL H H 4 7.747 7.747 7.887 -0.140 19580 5 1 1 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.437 -0.070 19580 6 1 1 . 1 1 5 5 ASN H H 5 7.976 7.976 8.606 -0.630 19580 7 1 1 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.098 0.077 19580 8 1 1 . 1 1 6 6 GLU H H 6 7.987 7.987 8.577 -0.590 19580 9 1 1 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.868 -0.171 19580 10 1 1 . 1 1 7 7 ILE H H 7 8.101 8.101 7.914 0.187 19580 11 1 1 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.034 0.059 19580 12 1 1 . 1 1 8 8 LEU H H 8 8.289 8.289 7.675 0.615 19580 13 1 1 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.510 0.133 19580 14 1 1 . 1 1 9 9 ASN H H 9 7.891 7.891 7.858 0.033 19580 15 1 2 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.502 -0.359 19580 16 1 2 . 1 1 3 3 LEU H H 3 8.275 8.275 8.121 0.154 19580 17 1 2 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.026 -0.505 19580 18 1 2 . 1 1 4 4 VAL H H 4 7.747 7.747 7.508 0.239 19580 19 1 2 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.424 -0.057 19580 20 1 2 . 1 1 5 5 ASN H H 5 7.976 7.976 8.601 -0.625 19580 21 1 2 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.127 0.048 19580 22 1 2 . 1 1 6 6 GLU H H 6 7.987 7.987 8.548 -0.561 19580 23 1 2 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.877 -0.180 19580 24 1 2 . 1 1 7 7 ILE H H 7 8.101 8.101 8.025 0.076 19580 25 1 2 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.027 0.066 19580 26 1 2 . 1 1 8 8 LEU H H 8 8.289 8.289 7.722 0.567 19580 27 1 2 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.491 0.152 19580 28 1 2 . 1 1 9 9 ASN H H 9 7.891 7.891 7.713 0.178 19580 29 1 3 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.533 -0.390 19580 30 1 3 . 1 1 3 3 LEU H H 3 8.275 8.275 8.327 -0.052 19580 31 1 3 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.327 -0.806 19580 32 1 3 . 1 1 4 4 VAL H H 4 7.747 7.747 7.803 -0.056 19580 33 1 3 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.513 -0.146 19580 34 1 3 . 1 1 5 5 ASN H H 5 7.976 7.976 8.553 -0.577 19580 35 1 3 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.123 0.052 19580 36 1 3 . 1 1 6 6 GLU H H 6 7.987 7.987 8.835 -0.848 19580 37 1 3 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.929 -0.232 19580 38 1 3 . 1 1 7 7 ILE H H 7 8.101 8.101 7.216 0.885 19580 39 1 3 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.053 0.040 19580 40 1 3 . 1 1 8 8 LEU H H 8 8.289 8.289 7.667 0.622 19580 41 1 3 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.505 0.138 19580 42 1 3 . 1 1 9 9 ASN H H 9 7.891 7.891 8.038 -0.147 19580 43 1 4 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.539 -0.396 19580 44 1 4 . 1 1 3 3 LEU H H 3 8.275 8.275 7.911 0.364 19580 45 1 4 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.228 -0.707 19580 46 1 4 . 1 1 4 4 VAL H H 4 7.747 7.747 7.738 0.009 19580 47 1 4 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.505 -0.138 19580 48 1 4 . 1 1 5 5 ASN H H 5 7.976 7.976 8.577 -0.601 19580 49 1 4 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.098 0.077 19580 50 1 4 . 1 1 6 6 GLU H H 6 7.987 7.987 8.941 -0.954 19580 51 1 4 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.933 -0.236 19580 52 1 4 . 1 1 7 7 ILE H H 7 8.101 8.101 7.235 0.866 19580 53 1 4 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.978 0.115 19580 54 1 4 . 1 1 8 8 LEU H H 8 8.289 8.289 7.653 0.636 19580 55 1 4 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.446 0.197 19580 56 1 4 . 1 1 9 9 ASN H H 9 7.891 7.891 7.871 0.020 19580 57 1 5 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.449 -0.306 19580 58 1 5 . 1 1 3 3 LEU H H 3 8.275 8.275 8.104 0.171 19580 59 1 5 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.287 -0.766 19580 60 1 5 . 1 1 4 4 VAL H H 4 7.747 7.747 7.693 0.054 19580 61 1 5 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.524 -0.157 19580 62 1 5 . 1 1 5 5 ASN H H 5 7.976 7.976 8.593 -0.617 19580 63 1 5 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.059 0.116 19580 64 1 5 . 1 1 6 6 GLU H H 6 7.987 7.987 8.940 -0.953 19580 65 1 5 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.971 -0.274 19580 66 1 5 . 1 1 7 7 ILE H H 7 8.101 8.101 7.184 0.917 19580 67 1 5 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.025 0.068 19580 68 1 5 . 1 1 8 8 LEU H H 8 8.289 8.289 7.556 0.733 19580 69 1 5 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.449 0.194 19580 70 1 5 . 1 1 9 9 ASN H H 9 7.891 7.891 8.020 -0.129 19580 71 1 6 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.598 -0.455 19580 72 1 6 . 1 1 3 3 LEU H H 3 8.275 8.275 8.293 -0.018 19580 73 1 6 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.307 -0.786 19580 74 1 6 . 1 1 4 4 VAL H H 4 7.747 7.747 7.775 -0.028 19580 75 1 6 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.491 -0.124 19580 76 1 6 . 1 1 5 5 ASN H H 5 7.976 7.976 8.499 -0.523 19580 77 1 6 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.060 0.115 19580 78 1 6 . 1 1 6 6 GLU H H 6 7.987 7.987 8.861 -0.874 19580 79 1 6 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.901 -0.204 19580 80 1 6 . 1 1 7 7 ILE H H 7 8.101 8.101 7.191 0.910 19580 81 1 6 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.824 0.269 19580 82 1 6 . 1 1 8 8 LEU H H 8 8.289 8.289 7.503 0.786 19580 83 1 6 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.393 0.250 19580 84 1 6 . 1 1 9 9 ASN H H 9 7.891 7.891 7.886 0.005 19580 85 1 7 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.497 -0.354 19580 86 1 7 . 1 1 3 3 LEU H H 3 8.275 8.275 8.086 0.189 19580 87 1 7 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.306 -0.785 19580 88 1 7 . 1 1 4 4 VAL H H 4 7.747 7.747 7.793 -0.046 19580 89 1 7 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.527 -0.160 19580 90 1 7 . 1 1 5 5 ASN H H 5 7.976 7.976 8.658 -0.682 19580 91 1 7 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.104 0.071 19580 92 1 7 . 1 1 6 6 GLU H H 6 7.987 7.987 8.897 -0.910 19580 93 1 7 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.935 -0.238 19580 94 1 7 . 1 1 7 7 ILE H H 7 8.101 8.101 7.159 0.942 19580 95 1 7 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.949 0.144 19580 96 1 7 . 1 1 8 8 LEU H H 8 8.289 8.289 7.606 0.683 19580 97 1 7 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.439 0.204 19580 98 1 7 . 1 1 9 9 ASN H H 9 7.891 7.891 7.862 0.029 19580 99 1 8 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.752 -0.609 19580 100 1 8 . 1 1 3 3 LEU H H 3 8.275 8.275 8.163 0.112 19580 101 1 8 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.158 -0.637 19580 102 1 8 . 1 1 4 4 VAL H H 4 7.747 7.747 7.905 -0.158 19580 103 1 8 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.426 -0.059 19580 104 1 8 . 1 1 5 5 ASN H H 5 7.976 7.976 8.581 -0.605 19580 105 1 8 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.075 0.100 19580 106 1 8 . 1 1 6 6 GLU H H 6 7.987 7.987 8.755 -0.768 19580 107 1 8 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.854 -0.157 19580 108 1 8 . 1 1 7 7 ILE H H 7 8.101 8.101 7.915 0.186 19580 109 1 8 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.953 0.140 19580 110 1 8 . 1 1 8 8 LEU H H 8 8.289 8.289 7.741 0.548 19580 111 1 8 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.390 0.253 19580 112 1 8 . 1 1 9 9 ASN H H 9 7.891 7.891 8.002 -0.111 19580 113 1 9 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.660 -0.517 19580 114 1 9 . 1 1 3 3 LEU H H 3 8.275 8.275 8.076 0.199 19580 115 1 9 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.149 -0.628 19580 116 1 9 . 1 1 4 4 VAL H H 4 7.747 7.747 7.715 0.032 19580 117 1 9 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.438 -0.071 19580 118 1 9 . 1 1 5 5 ASN H H 5 7.976 7.976 8.559 -0.583 19580 119 1 9 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.067 0.108 19580 120 1 9 . 1 1 6 6 GLU H H 6 7.987 7.987 8.481 -0.494 19580 121 1 9 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.823 -0.126 19580 122 1 9 . 1 1 7 7 ILE H H 7 8.101 8.101 7.870 0.231 19580 123 1 9 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.997 0.096 19580 124 1 9 . 1 1 8 8 LEU H H 8 8.289 8.289 7.711 0.578 19580 125 1 9 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.174 0.469 19580 126 1 9 . 1 1 9 9 ASN H H 9 7.891 7.891 7.655 0.236 19580 127 1 10 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.644 -0.501 19580 128 1 10 . 1 1 3 3 LEU H H 3 8.275 8.275 8.125 0.150 19580 129 1 10 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.272 -0.751 19580 130 1 10 . 1 1 4 4 VAL H H 4 7.747 7.747 7.771 -0.024 19580 131 1 10 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.460 -0.093 19580 132 1 10 . 1 1 5 5 ASN H H 5 7.976 7.976 8.451 -0.475 19580 133 1 10 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.116 0.059 19580 134 1 10 . 1 1 6 6 GLU H H 6 7.987 7.987 8.801 -0.814 19580 135 1 10 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.936 -0.239 19580 136 1 10 . 1 1 7 7 ILE H H 7 8.101 8.101 7.261 0.840 19580 137 1 10 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.988 0.105 19580 138 1 10 . 1 1 8 8 LEU H H 8 8.289 8.289 7.681 0.608 19580 139 1 10 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.339 0.304 19580 140 1 10 . 1 1 9 9 ASN H H 9 7.891 7.891 7.846 0.045 19580 141 1 11 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.645 -0.502 19580 142 1 11 . 1 1 3 3 LEU H H 3 8.275 8.275 8.138 0.137 19580 143 1 11 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.261 -0.740 19580 144 1 11 . 1 1 4 4 VAL H H 4 7.747 7.747 7.801 -0.054 19580 145 1 11 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.507 -0.140 19580 146 1 11 . 1 1 5 5 ASN H H 5 7.976 7.976 8.533 -0.557 19580 147 1 11 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.118 0.057 19580 148 1 11 . 1 1 6 6 GLU H H 6 7.987 7.987 8.740 -0.753 19580 149 1 11 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.921 -0.224 19580 150 1 11 . 1 1 7 7 ILE H H 7 8.101 8.101 7.203 0.898 19580 151 1 11 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.018 0.075 19580 152 1 11 . 1 1 8 8 LEU H H 8 8.289 8.289 7.645 0.644 19580 153 1 11 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.552 0.091 19580 154 1 11 . 1 1 9 9 ASN H H 9 7.891 7.891 7.961 -0.070 19580 155 1 12 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.665 -0.522 19580 156 1 12 . 1 1 3 3 LEU H H 3 8.275 8.275 8.207 0.068 19580 157 1 12 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.179 -0.658 19580 158 1 12 . 1 1 4 4 VAL H H 4 7.747 7.747 7.924 -0.177 19580 159 1 12 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.442 -0.075 19580 160 1 12 . 1 1 5 5 ASN H H 5 7.976 7.976 8.532 -0.556 19580 161 1 12 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.107 0.068 19580 162 1 12 . 1 1 6 6 GLU H H 6 7.987 7.987 8.554 -0.567 19580 163 1 12 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.857 -0.160 19580 164 1 12 . 1 1 7 7 ILE H H 7 8.101 8.101 7.917 0.184 19580 165 1 12 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.022 0.071 19580 166 1 12 . 1 1 8 8 LEU H H 8 8.289 8.289 7.679 0.610 19580 167 1 12 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.412 0.231 19580 168 1 12 . 1 1 9 9 ASN H H 9 7.891 7.891 7.703 0.188 19580 169 1 13 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.753 -0.610 19580 170 1 13 . 1 1 3 3 LEU H H 3 8.275 8.275 8.196 0.079 19580 171 1 13 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.278 -0.757 19580 172 1 13 . 1 1 4 4 VAL H H 4 7.747 7.747 7.893 -0.146 19580 173 1 13 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.458 -0.091 19580 174 1 13 . 1 1 5 5 ASN H H 5 7.976 7.976 8.613 -0.637 19580 175 1 13 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.100 0.075 19580 176 1 13 . 1 1 6 6 GLU H H 6 7.987 7.987 8.681 -0.694 19580 177 1 13 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.890 -0.193 19580 178 1 13 . 1 1 7 7 ILE H H 7 8.101 8.101 7.963 0.139 19580 179 1 13 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.037 0.056 19580 180 1 13 . 1 1 8 8 LEU H H 8 8.289 8.289 7.653 0.636 19580 181 1 13 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.345 0.298 19580 182 1 13 . 1 1 9 9 ASN H H 9 7.891 7.891 7.922 -0.031 19580 183 1 14 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.764 -0.621 19580 184 1 14 . 1 1 3 3 LEU H H 3 8.275 8.275 7.859 0.416 19580 185 1 14 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.230 -0.709 19580 186 1 14 . 1 1 4 4 VAL H H 4 7.747 7.747 7.918 -0.171 19580 187 1 14 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.421 -0.054 19580 188 1 14 . 1 1 5 5 ASN H H 5 7.976 7.976 8.685 -0.709 19580 189 1 14 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.100 0.075 19580 190 1 14 . 1 1 6 6 GLU H H 6 7.987 7.987 8.748 -0.761 19580 191 1 14 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.952 -0.255 19580 192 1 14 . 1 1 7 7 ILE H H 7 8.101 8.101 8.101 0.000 19580 193 1 14 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.040 0.053 19580 194 1 14 . 1 1 8 8 LEU H H 8 8.289 8.289 7.722 0.567 19580 195 1 14 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.411 0.232 19580 196 1 14 . 1 1 9 9 ASN H H 9 7.891 7.891 7.869 0.022 19580 197 1 15 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.616 -0.473 19580 198 1 15 . 1 1 3 3 LEU H H 3 8.275 8.275 8.202 0.073 19580 199 1 15 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.320 -0.799 19580 200 1 15 . 1 1 4 4 VAL H H 4 7.747 7.747 7.802 -0.055 19580 201 1 15 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.533 -0.166 19580 202 1 15 . 1 1 5 5 ASN H H 5 7.976 7.976 8.552 -0.576 19580 203 1 15 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.072 0.103 19580 204 1 15 . 1 1 6 6 GLU H H 6 7.987 7.987 8.961 -0.974 19580 205 1 15 . 1 1 7 7 ILE HA H 7 3.697 3.697 4.016 -0.319 19580 206 1 15 . 1 1 7 7 ILE H H 7 8.101 8.101 7.222 0.879 19580 207 1 15 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.970 0.123 19580 208 1 15 . 1 1 8 8 LEU H H 8 8.289 8.289 7.548 0.741 19580 209 1 15 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.426 0.217 19580 210 1 15 . 1 1 9 9 ASN H H 9 7.891 7.891 8.037 -0.146 19580 211 1 16 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.706 -0.563 19580 212 1 16 . 1 1 3 3 LEU H H 3 8.275 8.275 8.242 0.033 19580 213 1 16 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.306 -0.785 19580 214 1 16 . 1 1 4 4 VAL H H 4 7.747 7.747 7.794 -0.047 19580 215 1 16 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.534 -0.167 19580 216 1 16 . 1 1 5 5 ASN H H 5 7.976 7.976 8.555 -0.579 19580 217 1 16 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.103 0.072 19580 218 1 16 . 1 1 6 6 GLU H H 6 7.987 7.987 8.889 -0.901 19580 219 1 16 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.987 -0.290 19580 220 1 16 . 1 1 7 7 ILE H H 7 8.101 8.101 7.191 0.910 19580 221 1 16 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.070 0.023 19580 222 1 16 . 1 1 8 8 LEU H H 8 8.289 8.289 7.577 0.712 19580 223 1 16 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.382 0.261 19580 224 1 16 . 1 1 9 9 ASN H H 9 7.891 7.891 7.933 -0.042 19580 225 1 17 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.745 -0.602 19580 226 1 17 . 1 1 3 3 LEU H H 3 8.275 8.275 8.143 0.132 19580 227 1 17 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.140 -0.619 19580 228 1 17 . 1 1 4 4 VAL H H 4 7.747 7.747 7.944 -0.197 19580 229 1 17 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.430 -0.063 19580 230 1 17 . 1 1 5 5 ASN H H 5 7.976 7.976 8.611 -0.635 19580 231 1 17 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.073 0.102 19580 232 1 17 . 1 1 6 6 GLU H H 6 7.987 7.987 8.774 -0.787 19580 233 1 17 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.769 -0.072 19580 234 1 17 . 1 1 7 7 ILE H H 7 8.101 8.101 7.809 0.292 19580 235 1 17 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.908 0.185 19580 236 1 17 . 1 1 8 8 LEU H H 8 8.289 8.289 7.698 0.591 19580 237 1 17 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.427 0.216 19580 238 1 17 . 1 1 9 9 ASN H H 9 7.891 7.891 8.146 -0.255 19580 239 1 18 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.644 -0.501 19580 240 1 18 . 1 1 3 3 LEU H H 3 8.275 8.275 8.119 0.156 19580 241 1 18 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.265 -0.744 19580 242 1 18 . 1 1 4 4 VAL H H 4 7.747 7.747 7.803 -0.056 19580 243 1 18 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.524 -0.157 19580 244 1 18 . 1 1 5 5 ASN H H 5 7.976 7.976 8.598 -0.622 19580 245 1 18 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.072 0.103 19580 246 1 18 . 1 1 6 6 GLU H H 6 7.987 7.987 8.957 -0.970 19580 247 1 18 . 1 1 7 7 ILE HA H 7 3.697 3.697 4.012 -0.315 19580 248 1 18 . 1 1 7 7 ILE H H 7 8.101 8.101 7.207 0.894 19580 249 1 18 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.878 0.215 19580 250 1 18 . 1 1 8 8 LEU H H 8 8.289 8.289 7.618 0.671 19580 251 1 18 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.446 0.197 19580 252 1 18 . 1 1 9 9 ASN H H 9 7.891 7.891 8.228 -0.337 19580 253 1 19 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.700 -0.557 19580 254 1 19 . 1 1 3 3 LEU H H 3 8.275 8.275 8.218 0.057 19580 255 1 19 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.306 -0.785 19580 256 1 19 . 1 1 4 4 VAL H H 4 7.747 7.747 7.794 -0.047 19580 257 1 19 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.506 -0.139 19580 258 1 19 . 1 1 5 5 ASN H H 5 7.976 7.976 8.500 -0.524 19580 259 1 19 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.033 0.142 19580 260 1 19 . 1 1 6 6 GLU H H 6 7.987 7.987 8.862 -0.875 19580 261 1 19 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.896 -0.199 19580 262 1 19 . 1 1 7 7 ILE H H 7 8.101 8.101 7.235 0.866 19580 263 1 19 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.064 0.029 19580 264 1 19 . 1 1 8 8 LEU H H 8 8.289 8.289 7.619 0.670 19580 265 1 19 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.497 0.146 19580 266 1 19 . 1 1 9 9 ASN H H 9 7.891 7.891 8.423 -0.532 19580 267 1 20 . 1 1 3 3 LEU HA H 3 4.143 4.143 4.548 -0.405 19580 268 1 20 . 1 1 3 3 LEU H H 3 8.275 8.275 8.115 0.160 19580 269 1 20 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.248 -0.727 19580 270 1 20 . 1 1 4 4 VAL H H 4 7.747 7.747 7.819 -0.072 19580 271 1 20 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.542 -0.175 19580 272 1 20 . 1 1 5 5 ASN H H 5 7.976 7.976 8.567 -0.591 19580 273 1 20 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.102 0.073 19580 274 1 20 . 1 1 6 6 GLU H H 6 7.987 7.987 8.895 -0.908 19580 275 1 20 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.986 -0.289 19580 276 1 20 . 1 1 7 7 ILE H H 7 8.101 8.101 7.172 0.929 19580 277 1 20 . 1 1 8 8 LEU HA H 8 4.093 4.093 4.061 0.032 19580 278 1 20 . 1 1 8 8 LEU H H 8 8.289 8.289 7.610 0.679 19580 279 1 20 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.441 0.202 19580 280 1 20 . 1 1 9 9 ASN H H 9 7.891 7.891 7.916 -0.025 19580 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 19580 2 1 1 "Average Difference" HA 7 0.355 0.178 0.332 19580 3 1 1 "Average Difference" C 0 0.000 0.000 0.000 19580 4 1 1 "Average Difference" CA 0 0.000 0.000 0.000 19580 5 1 1 "Average Difference" CB 0 0.000 0.000 0.000 19580 6 1 1 "Average Difference" HN 7 0.442 0.013 0.477 19580 7 1 2 "Average Difference" N 0 0.000 0.000 0.000 19580 8 1 2 "Average Difference" HA 7 0.253 0.119 0.241 19580 9 1 2 "Average Difference" C 0 0.000 0.000 0.000 19580 10 1 2 "Average Difference" CA 0 0.000 0.000 0.000 19580 11 1 2 "Average Difference" CB 0 0.000 0.000 0.000 19580 12 1 2 "Average Difference" HN 7 0.404 -0.004 0.437 19580 13 1 3 "Average Difference" N 0 0.000 0.000 0.000 19580 14 1 3 "Average Difference" HA 7 0.359 0.192 0.327 19580 15 1 3 "Average Difference" C 0 0.000 0.000 0.000 19580 16 1 3 "Average Difference" CA 0 0.000 0.000 0.000 19580 17 1 3 "Average Difference" CB 0 0.000 0.000 0.000 19580 18 1 3 "Average Difference" HN 7 0.567 0.025 0.612 19580 19 1 4 "Average Difference" N 0 0.000 0.000 0.000 19580 20 1 4 "Average Difference" HA 7 0.336 0.156 0.322 19580 21 1 4 "Average Difference" C 0 0.000 0.000 0.000 19580 22 1 4 "Average Difference" CA 0 0.000 0.000 0.000 19580 23 1 4 "Average Difference" CB 0 0.000 0.000 0.000 19580 24 1 4 "Average Difference" HN 7 0.605 -0.049 0.651 19580 25 1 5 "Average Difference" N 0 0.000 0.000 0.000 19580 26 1 5 "Average Difference" HA 7 0.346 0.161 0.331 19580 27 1 5 "Average Difference" C 0 0.000 0.000 0.000 19580 28 1 5 "Average Difference" CA 0 0.000 0.000 0.000 19580 29 1 5 "Average Difference" CB 0 0.000 0.000 0.000 19580 30 1 5 "Average Difference" HN 7 0.623 -0.025 0.672 19580 31 1 6 "Average Difference" N 0 0.000 0.000 0.000 19580 32 1 6 "Average Difference" HA 7 0.383 0.134 0.388 19580 33 1 6 "Average Difference" C 0 0.000 0.000 0.000 19580 34 1 6 "Average Difference" CA 0 0.000 0.000 0.000 19580 35 1 6 "Average Difference" CB 0 0.000 0.000 0.000 19580 36 1 6 "Average Difference" HN 7 0.596 -0.037 0.642 19580 37 1 7 "Average Difference" N 0 0.000 0.000 0.000 19580 38 1 7 "Average Difference" HA 7 0.357 0.160 0.345 19580 39 1 7 "Average Difference" C 0 0.000 0.000 0.000 19580 40 1 7 "Average Difference" CA 0 0.000 0.000 0.000 19580 41 1 7 "Average Difference" CB 0 0.000 0.000 0.000 19580 42 1 7 "Average Difference" HN 7 0.619 -0.029 0.668 19580 43 1 8 "Average Difference" N 0 0.000 0.000 0.000 19580 44 1 8 "Average Difference" HA 7 0.358 0.138 0.357 19580 45 1 8 "Average Difference" C 0 0.000 0.000 0.000 19580 46 1 8 "Average Difference" CA 0 0.000 0.000 0.000 19580 47 1 8 "Average Difference" CB 0 0.000 0.000 0.000 19580 48 1 8 "Average Difference" HN 7 0.438 0.114 0.456 19580 49 1 9 "Average Difference" N 0 0.000 0.000 0.000 19580 50 1 9 "Average Difference" HA 7 0.363 0.096 0.379 19580 51 1 9 "Average Difference" C 0 0.000 0.000 0.000 19580 52 1 9 "Average Difference" CA 0 0.000 0.000 0.000 19580 53 1 9 "Average Difference" CB 0 0.000 0.000 0.000 19580 54 1 9 "Average Difference" HN 7 0.391 -0.028 0.421 19580 55 1 10 "Average Difference" N 0 0.000 0.000 0.000 19580 56 1 10 "Average Difference" HA 7 0.376 0.159 0.368 19580 57 1 10 "Average Difference" C 0 0.000 0.000 0.000 19580 58 1 10 "Average Difference" CA 0 0.000 0.000 0.000 19580 59 1 10 "Average Difference" CB 0 0.000 0.000 0.000 19580 60 1 10 "Average Difference" HN 7 0.533 -0.047 0.573 19580 61 1 11 "Average Difference" N 0 0.000 0.000 0.000 19580 62 1 11 "Average Difference" HA 7 0.356 0.197 0.320 19580 63 1 11 "Average Difference" C 0 0.000 0.000 0.000 19580 64 1 11 "Average Difference" CA 0 0.000 0.000 0.000 19580 65 1 11 "Average Difference" CB 0 0.000 0.000 0.000 19580 66 1 11 "Average Difference" HN 7 0.551 -0.035 0.594 19580 67 1 12 "Average Difference" N 0 0.000 0.000 0.000 19580 68 1 12 "Average Difference" HA 7 0.338 0.149 0.328 19580 69 1 12 "Average Difference" C 0 0.000 0.000 0.000 19580 70 1 12 "Average Difference" CA 0 0.000 0.000 0.000 19580 71 1 12 "Average Difference" CB 0 0.000 0.000 0.000 19580 72 1 12 "Average Difference" HN 7 0.398 0.036 0.428 19580 73 1 13 "Average Difference" N 0 0.000 0.000 0.000 19580 74 1 13 "Average Difference" HA 7 0.394 0.175 0.382 19580 75 1 13 "Average Difference" C 0 0.000 0.000 0.000 19580 76 1 13 "Average Difference" CA 0 0.000 0.000 0.000 19580 77 1 13 "Average Difference" CB 0 0.000 0.000 0.000 19580 78 1 13 "Average Difference" HN 7 0.437 0.094 0.461 19580 79 1 14 "Average Difference" N 0 0.000 0.000 0.000 19580 80 1 14 "Average Difference" HA 7 0.382 0.183 0.362 19580 81 1 14 "Average Difference" C 0 0.000 0.000 0.000 19580 82 1 14 "Average Difference" CA 0 0.000 0.000 0.000 19580 83 1 14 "Average Difference" CB 0 0.000 0.000 0.000 19580 84 1 14 "Average Difference" HN 7 0.479 0.091 0.508 19580 85 1 15 "Average Difference" N 0 0.000 0.000 0.000 19580 86 1 15 "Average Difference" HA 7 0.390 0.188 0.369 19580 87 1 15 "Average Difference" C 0 0.000 0.000 0.000 19580 88 1 15 "Average Difference" CA 0 0.000 0.000 0.000 19580 89 1 15 "Average Difference" CB 0 0.000 0.000 0.000 19580 90 1 15 "Average Difference" HN 7 0.613 0.008 0.662 19580 91 1 16 "Average Difference" N 0 0.000 0.000 0.000 19580 92 1 16 "Average Difference" HA 7 0.400 0.207 0.370 19580 93 1 16 "Average Difference" C 0 0.000 0.000 0.000 19580 94 1 16 "Average Difference" CA 0 0.000 0.000 0.000 19580 95 1 16 "Average Difference" CB 0 0.000 0.000 0.000 19580 96 1 16 "Average Difference" HN 7 0.596 -0.012 0.644 19580 97 1 17 "Average Difference" N 0 0.000 0.000 0.000 19580 98 1 17 "Average Difference" HA 7 0.347 0.122 0.351 19580 99 1 17 "Average Difference" C 0 0.000 0.000 0.000 19580 100 1 17 "Average Difference" CA 0 0.000 0.000 0.000 19580 101 1 17 "Average Difference" CB 0 0.000 0.000 0.000 19580 102 1 17 "Average Difference" HN 7 0.475 0.123 0.495 19580 103 1 18 "Average Difference" N 0 0.000 0.000 0.000 19580 104 1 18 "Average Difference" HA 7 0.382 0.172 0.369 19580 105 1 18 "Average Difference" C 0 0.000 0.000 0.000 19580 106 1 18 "Average Difference" CA 0 0.000 0.000 0.000 19580 107 1 18 "Average Difference" CB 0 0.000 0.000 0.000 19580 108 1 18 "Average Difference" HN 7 0.623 0.038 0.672 19580 109 1 19 "Average Difference" N 0 0.000 0.000 0.000 19580 110 1 19 "Average Difference" HA 7 0.383 0.195 0.357 19580 111 1 19 "Average Difference" C 0 0.000 0.000 0.000 19580 112 1 19 "Average Difference" CA 0 0.000 0.000 0.000 19580 113 1 19 "Average Difference" CB 0 0.000 0.000 0.000 19580 114 1 19 "Average Difference" HN 7 0.601 0.055 0.646 19580 115 1 20 "Average Difference" N 0 0.000 0.000 0.000 19580 116 1 20 "Average Difference" HA 7 0.349 0.184 0.321 19580 117 1 20 "Average Difference" C 0 0.000 0.000 0.000 19580 118 1 20 "Average Difference" CA 0 0.000 0.000 0.000 19580 119 1 20 "Average Difference" CB 0 0.000 0.000 0.000 19580 120 1 20 "Average Difference" HN 7 0.601 -0.025 0.649 19580 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 19580 _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 3 3 LEU HA H 3 4.143 4.143 4.633 -0.490 19580 2 1 . 1 1 3 3 LEU H H 3 8.275 8.275 8.124 0.151 19580 3 1 . 1 1 4 4 VAL HA H 4 3.521 3.521 4.241 -0.720 19580 4 1 . 1 1 4 4 VAL H H 4 7.747 7.747 7.804 -0.057 19580 5 1 . 1 1 5 5 ASN HA H 5 4.367 4.367 4.482 -0.115 19580 6 1 . 1 1 5 5 ASN H H 5 7.976 7.976 8.571 -0.595 19580 7 1 . 1 1 6 6 GLU HA H 6 4.175 4.175 4.090 0.085 19580 8 1 . 1 1 6 6 GLU H H 6 7.987 7.987 8.785 -0.798 19580 9 1 . 1 1 7 7 ILE HA H 7 3.697 3.697 3.916 -0.219 19580 10 1 . 1 1 7 7 ILE H H 7 8.101 8.101 7.500 0.602 19580 11 1 . 1 1 8 8 LEU HA H 8 4.093 4.093 3.995 0.098 19580 12 1 . 1 1 8 8 LEU H H 8 8.289 8.289 7.644 0.645 19580 13 1 . 1 1 9 9 ASN HA H 9 4.643 4.643 4.424 0.219 19580 14 1 . 1 1 9 9 ASN H H 9 7.891 7.891 7.944 -0.053 19580 stop_ save_