############################## # Heteronuclear NOE values # ############################## save_heteronucl_NOEs_1 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_1 _Heteronucl_NOE_list.Entry_ID 51416 _Heteronucl_NOE_list.ID 1 _Heteronucl_NOE_list.Name 'BD1 15N-NOE 600' _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 600 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 1 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 10 '1H-15N heteronoe' . . . 51416 1 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID 3 $software_3 . . 51416 1 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 1 1 ASN N N 15 . 1 1 1 1 ASN H H 1 -1.4201 0.2156 . . . 44 ASN N . 44 ASN H 51416 1 2 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 -0.3244 0.013722 . . . 49 GLU N . 49 GLU H 51416 1 3 . 1 1 7 7 THR N N 15 . 1 1 7 7 THR H H 1 -0.1326 0.057982 . . . 50 THR N . 50 THR H 51416 1 4 . 1 1 8 8 SER N N 15 . 1 1 8 8 SER H H 1 0.2918 0.10668 . . . 51 SER N . 51 SER H 51416 1 5 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.1399 0.031194 . . . 54 ASN N . 54 ASN H 51416 1 6 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.4933 0.031816 . . . 55 LYS N . 55 LYS H 51416 1 7 . 1 1 14 14 LYS N N 15 . 1 1 14 14 LYS H H 1 0.3894 0.015912 . . . 57 LYS N . 57 LYS H 51416 1 8 . 1 1 15 15 ARG N N 15 . 1 1 15 15 ARG H H 1 0.6625 0.044036 . . . 58 ARG N . 58 ARG H 51416 1 9 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.817 0.087245 . . . 60 THR N . 60 THR H 51416 1 10 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.6946 0.046318 . . . 61 ASN N . 61 ASN H 51416 1 11 . 1 1 19 19 GLN N N 15 . 1 1 19 19 GLN H H 1 0.6677 0.046725 . . . 62 GLN N . 62 GLN H 51416 1 12 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 1.0127 0.043546 . . . 64 GLN N . 64 GLN H 51416 1 13 . 1 1 22 22 TYR N N 15 . 1 1 22 22 TYR H H 1 0.7928 0.026269 . . . 65 TYR N . 65 TYR H 51416 1 14 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.8239 0.024258 . . . 66 LEU N . 66 LEU H 51416 1 15 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.853 0.01329 . . . 67 LEU N . 67 LEU H 51416 1 16 . 1 1 25 25 ARG N N 15 . 1 1 25 25 ARG H H 1 0.7965 0.031481 . . . 68 ARG N . 68 ARG H 51416 1 17 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.7661 0.017937 . . . 69 VAL N . 69 VAL H 51416 1 18 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.7676 0.021703 . . . 70 VAL N . 70 VAL H 51416 1 19 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.7861 0.020241 . . . 71 LEU N . 71 LEU H 51416 1 20 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.7432 0.021322 . . . 72 LYS N . 72 LYS H 51416 1 21 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.8116 0.019095 . . . 73 THR N . 73 THR H 51416 1 22 . 1 1 31 31 LEU N N 15 . 1 1 31 31 LEU H H 1 0.8669 0.026325 . . . 74 LEU N . 74 LEU H 51416 1 23 . 1 1 32 32 TRP N N 15 . 1 1 32 32 TRP H H 1 0.8209 0.021195 . . . 75 TRP N . 75 TRP H 51416 1 24 . 1 1 33 33 LYS N N 15 . 1 1 33 33 LYS H H 1 0.776 0.023287 . . . 76 LYS N . 76 LYS H 51416 1 25 . 1 1 34 34 HIS N N 15 . 1 1 34 34 HIS H H 1 0.7922 0.017123 . . . 77 HIS N . 77 HIS H 51416 1 26 . 1 1 35 35 GLN N N 15 . 1 1 35 35 GLN H H 1 0.786 0.023202 . . . 78 GLN N . 78 GLN H 51416 1 27 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.7926 0.029186 . . . 79 PHE N . 79 PHE H 51416 1 28 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.8057 0.018858 . . . 80 ALA N . 80 ALA H 51416 1 29 . 1 1 38 38 TRP N N 15 . 1 1 38 38 TRP H H 1 0.7957 0.017009 . . . 81 TRP N . 81 TRP H 51416 1 30 . 1 1 40 40 PHE N N 15 . 1 1 40 40 PHE H H 1 0.8127 0.024551 . . . 83 PHE N . 83 PHE H 51416 1 31 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.7553 0.014783 . . . 85 GLN N . 85 GLN H 51416 1 32 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.7753 0.023771 . . . 87 VAL N . 87 VAL H 51416 1 33 . 1 1 45 45 ASP N N 15 . 1 1 45 45 ASP H H 1 0.8205 0.066771 . . . 88 ASP N . 88 ASP H 51416 1 34 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.6962 0.050167 . . . 89 ALA N . 89 ALA H 51416 1 35 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.5675 0.018488 . . . 91 LYS N . 91 LYS H 51416 1 36 . 1 1 49 49 LEU N N 15 . 1 1 49 49 LEU H H 1 0.6982 0.021623 . . . 92 LEU N . 92 LEU H 51416 1 37 . 1 1 50 50 ASN N N 15 . 1 1 50 50 ASN H H 1 0.6806 0.016552 . . . 93 ASN N . 93 ASN H 51416 1 38 . 1 1 51 51 LEU N N 15 . 1 1 51 51 LEU H H 1 0.7418 0.025599 . . . 94 LEU N . 94 LEU H 51416 1 39 . 1 1 54 54 TYR N N 15 . 1 1 54 54 TYR H H 1 0.7606 0.027044 . . . 97 TYR N . 97 TYR H 51416 1 40 . 1 1 55 55 TYR N N 15 . 1 1 55 55 TYR H H 1 0.8617 0.056029 . . . 98 TYR N . 98 TYR H 51416 1 41 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.6713 0.017793 . . . 99 LYS N . 99 LYS H 51416 1 42 . 1 1 57 57 ILE N N 15 . 1 1 57 57 ILE H H 1 0.7361 0.022989 . . . 100 ILE N . 100 ILE H 51416 1 43 . 1 1 58 58 ILE N N 15 . 1 1 58 58 ILE H H 1 0.7535 0.021574 . . . 101 ILE N . 101 ILE H 51416 1 44 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.7512 0.023388 . . . 102 LYS N . 102 LYS H 51416 1 45 . 1 1 60 60 THR N N 15 . 1 1 60 60 THR H H 1 0.6759 0.019696 . . . 103 THR N . 103 THR H 51416 1 46 . 1 1 62 62 MET N N 15 . 1 1 62 62 MET H H 1 0.8324 0.066145 . . . 105 MET N . 105 MET H 51416 1 47 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.8259 0.020996 . . . 106 ASP N . 106 ASP H 51416 1 48 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.8263 0.028299 . . . 107 MET N . 107 MET H 51416 1 49 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.8635 0.032687 . . . 108 GLY N . 108 GLY H 51416 1 50 . 1 1 67 67 ILE N N 15 . 1 1 67 67 ILE H H 1 0.8304 0.023451 . . . 110 ILE N . 110 ILE H 51416 1 51 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 0.8273 0.021687 . . . 111 LYS N . 111 LYS H 51416 1 52 . 1 1 69 69 LYS N N 15 . 1 1 69 69 LYS H H 1 0.82 0.025375 . . . 112 LYS N . 112 LYS H 51416 1 53 . 1 1 70 70 ARG N N 15 . 1 1 70 70 ARG H H 1 0.9132 0.049802 . . . 113 ARG N . 113 ARG H 51416 1 54 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.8322 0.027224 . . . 114 LEU N . 114 LEU H 51416 1 55 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.8329 0.036417 . . . 115 GLU N . 115 GLU H 51416 1 56 . 1 1 73 73 ASN N N 15 . 1 1 73 73 ASN H H 1 0.8584 0.053968 . . . 116 ASN N . 116 ASN H 51416 1 57 . 1 1 74 74 ASN N N 15 . 1 1 74 74 ASN H H 1 0.6702 0.041528 . . . 117 ASN N . 117 ASN H 51416 1 58 . 1 1 75 75 TYR N N 15 . 1 1 75 75 TYR H H 1 0.8811 0.051457 . . . 118 TYR N . 118 TYR H 51416 1 59 . 1 1 76 76 TYR N N 15 . 1 1 76 76 TYR H H 1 0.8442 0.02544 . . . 119 TYR N . 119 TYR H 51416 1 60 . 1 1 77 77 TRP N N 15 . 1 1 77 77 TRP H H 1 0.8315 0.037066 . . . 120 TRP N . 120 TRP H 51416 1 61 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.8187 0.056573 . . . 122 ALA N . 122 ALA H 51416 1 62 . 1 1 80 80 GLN N N 15 . 1 1 80 80 GLN H H 1 0.813 0.033112 . . . 123 GLN N . 123 GLN H 51416 1 63 . 1 1 81 81 GLU N N 15 . 1 1 81 81 GLU H H 1 0.7928 0.020704 . . . 124 GLU N . 124 GLU H 51416 1 64 . 1 1 82 82 CYS N N 15 . 1 1 82 82 CYS H H 1 0.8426 0.023862 . . . 125 CYS N . 125 CYS H 51416 1 65 . 1 1 83 83 ILE N N 15 . 1 1 83 83 ILE H H 1 0.8201 0.026993 . . . 126 ILE N . 126 ILE H 51416 1 66 . 1 1 84 84 GLN N N 15 . 1 1 84 84 GLN H H 1 0.7803 0.01715 . . . 127 GLN N . 127 GLN H 51416 1 67 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.799 0.018393 . . . 128 ASP N . 128 ASP H 51416 1 68 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.8284 0.025287 . . . 129 PHE N . 129 PHE H 51416 1 69 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.8264 0.019297 . . . 130 ASN N . 130 ASN H 51416 1 70 . 1 1 88 88 THR N N 15 . 1 1 88 88 THR H H 1 0.8242 0.018074 . . . 131 THR N . 131 THR H 51416 1 71 . 1 1 89 89 MET N N 15 . 1 1 89 89 MET H H 1 0.8139 0.021268 . . . 132 MET N . 132 MET H 51416 1 72 . 1 1 90 90 PHE N N 15 . 1 1 90 90 PHE H H 1 0.8574 0.025178 . . . 133 PHE N . 133 PHE H 51416 1 73 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.8323 0.021923 . . . 134 THR N . 134 THR H 51416 1 74 . 1 1 92 92 ASN N N 15 . 1 1 92 92 ASN H H 1 0.8481 0.019277 . . . 135 ASN N . 135 ASN H 51416 1 75 . 1 1 93 93 CYS N N 15 . 1 1 93 93 CYS H H 1 0.8032 0.019219 . . . 136 CYS N . 136 CYS H 51416 1 76 . 1 1 94 94 TYR N N 15 . 1 1 94 94 TYR H H 1 0.7946 0.018097 . . . 137 TYR N . 137 TYR H 51416 1 77 . 1 1 95 95 ILE N N 15 . 1 1 95 95 ILE H H 1 0.8065 0.022587 . . . 138 ILE N . 138 ILE H 51416 1 78 . 1 1 97 97 ASN N N 15 . 1 1 97 97 ASN H H 1 0.739 0.018114 . . . 140 ASN N . 140 ASN H 51416 1 79 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.7222 0.019198 . . . 141 LYS N . 141 LYS H 51416 1 80 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.6781 0.016369 . . . 143 GLY N . 143 GLY H 51416 1 81 . 1 1 101 101 ASP N N 15 . 1 1 101 101 ASP H H 1 0.7475 0.015136 . . . 144 ASP N . 144 ASP H 51416 1 82 . 1 1 102 102 ASP N N 15 . 1 1 102 102 ASP H H 1 0.778 0.0177 . . . 145 ASP N . 145 ASP H 51416 1 83 . 1 1 103 103 ILE N N 15 . 1 1 103 103 ILE H H 1 0.7823 0.016351 . . . 146 ILE N . 146 ILE H 51416 1 84 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL H H 1 0.816 0.023889 . . . 147 VAL N . 147 VAL H 51416 1 85 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.8191 0.022422 . . . 148 LEU N . 148 LEU H 51416 1 86 . 1 1 106 106 MET N N 15 . 1 1 106 106 MET H H 1 0.7972 0.023854 . . . 149 MET N . 149 MET H 51416 1 87 . 1 1 107 107 ALA N N 15 . 1 1 107 107 ALA H H 1 0.8175 0.019882 . . . 150 ALA N . 150 ALA H 51416 1 88 . 1 1 108 108 GLU N N 15 . 1 1 108 108 GLU H H 1 0.8158 0.021427 . . . 151 GLU N . 151 GLU H 51416 1 89 . 1 1 109 109 ALA N N 15 . 1 1 109 109 ALA H H 1 0.7977 0.016612 . . . 152 ALA N . 152 ALA H 51416 1 90 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 0.8171 0.022477 . . . 153 LEU N . 153 LEU H 51416 1 91 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.8097 0.020463 . . . 154 GLU N . 154 GLU H 51416 1 92 . 1 1 112 112 LYS N N 15 . 1 1 112 112 LYS H H 1 0.8532 0.01965 . . . 155 LYS N . 155 LYS H 51416 1 93 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1 0.804 0.017657 . . . 156 LEU N . 156 LEU H 51416 1 94 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.8089 0.018134 . . . 157 PHE N . 157 PHE H 51416 1 95 . 1 1 115 115 LEU N N 15 . 1 1 115 115 LEU H H 1 0.8431 0.02637 . . . 158 LEU N . 158 LEU H 51416 1 96 . 1 1 116 116 GLN N N 15 . 1 1 116 116 GLN H H 1 0.7524 0.017086 . . . 159 GLN N . 159 GLN H 51416 1 97 . 1 1 117 117 LYS N N 15 . 1 1 117 117 LYS H H 1 0.7976 0.020372 . . . 160 LYS N . 160 LYS H 51416 1 98 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.8451 0.023214 . . . 161 ILE N . 161 ILE H 51416 1 99 . 1 1 119 119 ASN N N 15 . 1 1 119 119 ASN H H 1 0.7693 0.017018 . . . 162 ASN N . 162 ASN H 51416 1 100 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.6754 0.018951 . . . 163 GLU N . 163 GLU H 51416 1 101 . 1 1 121 121 LEU N N 15 . 1 1 121 121 LEU H H 1 0.6383 0.014395 . . . 164 LEU N . 164 LEU H 51416 1 102 . 1 1 123 123 THR N N 15 . 1 1 123 123 THR H H 1 0.669 0.019125 . . . 166 THR N . 166 THR H 51416 1 103 . 1 1 124 124 GLU N N 15 . 1 1 124 124 GLU H H 1 0.53 0.020908 . . . 167 GLU N . 167 GLU H 51416 1 104 . 1 1 125 125 GLU N N 15 . 1 1 125 125 GLU H H 1 0.2081 0.018891 . . . 168 GLU N . 168 GLU H 51416 1 stop_ save_ ############################## # Heteronuclear NOE values # ############################## save_heteronucl_NOEs_2 _Heteronucl_NOE_list.Sf_category heteronucl_NOEs _Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_2 _Heteronucl_NOE_list.Entry_ID 51416 _Heteronucl_NOE_list.ID 2 _Heteronucl_NOE_list.Name 'BD1 15N-NOE 800' _Heteronucl_NOE_list.Sample_condition_list_ID 1 _Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1 _Heteronucl_NOE_list.Spectrometer_frequency_1H 800 _Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'relative intensities' _Heteronucl_NOE_list.NOE_ref_val 1 _Heteronucl_NOE_list.NOE_ref_description . _Heteronucl_NOE_list.Details . _Heteronucl_NOE_list.Text_data_format . _Heteronucl_NOE_list.Text_data . loop_ _Heteronucl_NOE_experiment.Experiment_ID _Heteronucl_NOE_experiment.Experiment_name _Heteronucl_NOE_experiment.Sample_ID _Heteronucl_NOE_experiment.Sample_label _Heteronucl_NOE_experiment.Sample_state _Heteronucl_NOE_experiment.Entry_ID _Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID 11 '1H-15N heteronoe' . . . 51416 2 stop_ loop_ _Heteronucl_NOE_software.Software_ID _Heteronucl_NOE_software.Software_label _Heteronucl_NOE_software.Method_ID _Heteronucl_NOE_software.Method_label _Heteronucl_NOE_software.Entry_ID _Heteronucl_NOE_software.Heteronucl_NOE_list_ID 3 $software_3 . . 51416 2 stop_ loop_ _Heteronucl_NOE.ID _Heteronucl_NOE.Assembly_atom_ID_1 _Heteronucl_NOE.Entity_assembly_ID_1 _Heteronucl_NOE.Entity_ID_1 _Heteronucl_NOE.Comp_index_ID_1 _Heteronucl_NOE.Seq_ID_1 _Heteronucl_NOE.Comp_ID_1 _Heteronucl_NOE.Atom_ID_1 _Heteronucl_NOE.Atom_type_1 _Heteronucl_NOE.Atom_isotope_number_1 _Heteronucl_NOE.Assembly_atom_ID_2 _Heteronucl_NOE.Entity_assembly_ID_2 _Heteronucl_NOE.Entity_ID_2 _Heteronucl_NOE.Comp_index_ID_2 _Heteronucl_NOE.Seq_ID_2 _Heteronucl_NOE.Comp_ID_2 _Heteronucl_NOE.Atom_ID_2 _Heteronucl_NOE.Atom_type_2 _Heteronucl_NOE.Atom_isotope_number_2 _Heteronucl_NOE.Val _Heteronucl_NOE.Val_err _Heteronucl_NOE.Resonance_ID_1 _Heteronucl_NOE.Resonance_ID_2 _Heteronucl_NOE.Auth_entity_assembly_ID_1 _Heteronucl_NOE.Auth_seq_ID_1 _Heteronucl_NOE.Auth_comp_ID_1 _Heteronucl_NOE.Auth_atom_ID_1 _Heteronucl_NOE.Auth_entity_assembly_ID_2 _Heteronucl_NOE.Auth_seq_ID_2 _Heteronucl_NOE.Auth_comp_ID_2 _Heteronucl_NOE.Auth_atom_ID_2 _Heteronucl_NOE.Entry_ID _Heteronucl_NOE.Heteronucl_NOE_list_ID 1 . 1 1 1 1 ASN N N 15 . 1 1 1 1 ASN H H 1 -0.4833 0.078448 . . . 44 ASN N . 44 ASN H 51416 2 2 . 1 1 6 6 GLU N N 15 . 1 1 6 6 GLU H H 1 0.1955 0.013545 . . . 49 GLU N . 49 GLU H 51416 2 3 . 1 1 7 7 THR N N 15 . 1 1 7 7 THR H H 1 0.3482 0.080962 . . . 50 THR N . 50 THR H 51416 2 4 . 1 1 8 8 SER N N 15 . 1 1 8 8 SER H H 1 0.2768 0.077595 . . . 51 SER N . 51 SER H 51416 2 5 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.3566 0.027211 . . . 54 ASN N . 54 ASN H 51416 2 6 . 1 1 12 12 LYS N N 15 . 1 1 12 12 LYS H H 1 0.3203 0.03144 . . . 55 LYS N . 55 LYS H 51416 2 7 . 1 1 14 14 LYS N N 15 . 1 1 14 14 LYS H H 1 0.4486 0.017107 . . . 57 LYS N . 57 LYS H 51416 2 8 . 1 1 15 15 ARG N N 15 . 1 1 15 15 ARG H H 1 0.7097 0.038273 . . . 58 ARG N . 58 ARG H 51416 2 9 . 1 1 17 17 THR N N 15 . 1 1 17 17 THR H H 1 0.7078 0.084471 . . . 60 THR N . 60 THR H 51416 2 10 . 1 1 18 18 ASN N N 15 . 1 1 18 18 ASN H H 1 0.7098 0.05784 . . . 61 ASN N . 61 ASN H 51416 2 11 . 1 1 19 19 GLN N N 15 . 1 1 19 19 GLN H H 1 0.8421 0.051434 . . . 62 GLN N . 62 GLN H 51416 2 12 . 1 1 21 21 GLN N N 15 . 1 1 21 21 GLN H H 1 0.9109 0.032882 . . . 64 GLN N . 64 GLN H 51416 2 13 . 1 1 22 22 TYR N N 15 . 1 1 22 22 TYR H H 1 0.8931 0.029176 . . . 65 TYR N . 65 TYR H 51416 2 14 . 1 1 23 23 LEU N N 15 . 1 1 23 23 LEU H H 1 0.8633 0.026689 . . . 66 LEU N . 66 LEU H 51416 2 15 . 1 1 24 24 LEU N N 15 . 1 1 24 24 LEU H H 1 0.7768 0.025404 . . . 67 LEU N . 67 LEU H 51416 2 16 . 1 1 25 25 ARG N N 15 . 1 1 25 25 ARG H H 1 0.9255 0.038046 . . . 68 ARG N . 68 ARG H 51416 2 17 . 1 1 26 26 VAL N N 15 . 1 1 26 26 VAL H H 1 0.8206 0.023654 . . . 69 VAL N . 69 VAL H 51416 2 18 . 1 1 27 27 VAL N N 15 . 1 1 27 27 VAL H H 1 0.8305 0.025274 . . . 70 VAL N . 70 VAL H 51416 2 19 . 1 1 28 28 LEU N N 15 . 1 1 28 28 LEU H H 1 0.8208 0.02271 . . . 71 LEU N . 71 LEU H 51416 2 20 . 1 1 29 29 LYS N N 15 . 1 1 29 29 LYS H H 1 0.826 0.020899 . . . 72 LYS N . 72 LYS H 51416 2 21 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.7788 0.017624 . . . 73 THR N . 73 THR H 51416 2 22 . 1 1 31 31 LEU N N 15 . 1 1 31 31 LEU H H 1 0.8449 0.020947 . . . 74 LEU N . 74 LEU H 51416 2 23 . 1 1 32 32 TRP N N 15 . 1 1 32 32 TRP H H 1 0.8506 0.021501 . . . 75 TRP N . 75 TRP H 51416 2 24 . 1 1 33 33 LYS N N 15 . 1 1 33 33 LYS H H 1 0.8218 0.021744 . . . 76 LYS N . 76 LYS H 51416 2 25 . 1 1 34 34 HIS N N 15 . 1 1 34 34 HIS H H 1 0.8225 0.018887 . . . 77 HIS N . 77 HIS H 51416 2 26 . 1 1 35 35 GLN N N 15 . 1 1 35 35 GLN H H 1 0.8082 0.025746 . . . 78 GLN N . 78 GLN H 51416 2 27 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.8265 0.035564 . . . 79 PHE N . 79 PHE H 51416 2 28 . 1 1 37 37 ALA N N 15 . 1 1 37 37 ALA H H 1 0.8706 0.016597 . . . 80 ALA N . 80 ALA H 51416 2 29 . 1 1 38 38 TRP N N 15 . 1 1 38 38 TRP H H 1 0.8212 0.018022 . . . 81 TRP N . 81 TRP H 51416 2 30 . 1 1 40 40 PHE N N 15 . 1 1 40 40 PHE H H 1 0.8592 0.026348 . . . 83 PHE N . 83 PHE H 51416 2 31 . 1 1 42 42 GLN N N 15 . 1 1 42 42 GLN H H 1 0.7875 0.015453 . . . 85 GLN N . 85 GLN H 51416 2 32 . 1 1 44 44 VAL N N 15 . 1 1 44 44 VAL H H 1 0.802 0.027208 . . . 87 VAL N . 87 VAL H 51416 2 33 . 1 1 45 45 ASP N N 15 . 1 1 45 45 ASP H H 1 0.7956 0.050695 . . . 88 ASP N . 88 ASP H 51416 2 34 . 1 1 46 46 ALA N N 15 . 1 1 46 46 ALA H H 1 0.6803 0.03468 . . . 89 ALA N . 89 ALA H 51416 2 35 . 1 1 48 48 LYS N N 15 . 1 1 48 48 LYS H H 1 0.6446 0.020959 . . . 91 LYS N . 91 LYS H 51416 2 36 . 1 1 49 49 LEU N N 15 . 1 1 49 49 LEU H H 1 0.6934 0.022173 . . . 92 LEU N . 92 LEU H 51416 2 37 . 1 1 50 50 ASN N N 15 . 1 1 50 50 ASN H H 1 0.7687 0.020622 . . . 93 ASN N . 93 ASN H 51416 2 38 . 1 1 51 51 LEU N N 15 . 1 1 51 51 LEU H H 1 0.7283 0.027149 . . . 94 LEU N . 94 LEU H 51416 2 39 . 1 1 53 53 ASP N N 15 . 1 1 53 53 ASP H H 1 0.6767 0.078383 . . . 96 ASP N . 96 ASP H 51416 2 40 . 1 1 54 54 TYR N N 15 . 1 1 54 54 TYR H H 1 0.8438 0.036247 . . . 97 TYR N . 97 TYR H 51416 2 41 . 1 1 55 55 TYR N N 15 . 1 1 55 55 TYR H H 1 0.8487 0.045486 . . . 98 TYR N . 98 TYR H 51416 2 42 . 1 1 56 56 LYS N N 15 . 1 1 56 56 LYS H H 1 0.7797 0.020187 . . . 99 LYS N . 99 LYS H 51416 2 43 . 1 1 57 57 ILE N N 15 . 1 1 57 57 ILE H H 1 0.7674 0.023241 . . . 100 ILE N . 100 ILE H 51416 2 44 . 1 1 58 58 ILE N N 15 . 1 1 58 58 ILE H H 1 0.8288 0.024427 . . . 101 ILE N . 101 ILE H 51416 2 45 . 1 1 59 59 LYS N N 15 . 1 1 59 59 LYS H H 1 0.7856 0.026323 . . . 102 LYS N . 102 LYS H 51416 2 46 . 1 1 60 60 THR N N 15 . 1 1 60 60 THR H H 1 0.7858 0.023317 . . . 103 THR N . 103 THR H 51416 2 47 . 1 1 62 62 MET N N 15 . 1 1 62 62 MET H H 1 0.8939 0.068118 . . . 105 MET N . 105 MET H 51416 2 48 . 1 1 63 63 ASP N N 15 . 1 1 63 63 ASP H H 1 0.8762 0.019404 . . . 106 ASP N . 106 ASP H 51416 2 49 . 1 1 64 64 MET N N 15 . 1 1 64 64 MET H H 1 0.8321 0.030736 . . . 107 MET N . 107 MET H 51416 2 50 . 1 1 65 65 GLY N N 15 . 1 1 65 65 GLY H H 1 0.8604 0.037316 . . . 108 GLY N . 108 GLY H 51416 2 51 . 1 1 67 67 ILE N N 15 . 1 1 67 67 ILE H H 1 0.8528 0.021507 . . . 110 ILE N . 110 ILE H 51416 2 52 . 1 1 68 68 LYS N N 15 . 1 1 68 68 LYS H H 1 0.8916 0.02362 . . . 111 LYS N . 111 LYS H 51416 2 53 . 1 1 69 69 LYS N N 15 . 1 1 69 69 LYS H H 1 0.8589 0.027653 . . . 112 LYS N . 112 LYS H 51416 2 54 . 1 1 70 70 ARG N N 15 . 1 1 70 70 ARG H H 1 0.9106 0.044185 . . . 113 ARG N . 113 ARG H 51416 2 55 . 1 1 71 71 LEU N N 15 . 1 1 71 71 LEU H H 1 0.8796 0.029201 . . . 114 LEU N . 114 LEU H 51416 2 56 . 1 1 72 72 GLU N N 15 . 1 1 72 72 GLU H H 1 0.8481 0.036582 . . . 115 GLU N . 115 GLU H 51416 2 57 . 1 1 73 73 ASN N N 15 . 1 1 73 73 ASN H H 1 0.9052 0.046914 . . . 116 ASN N . 116 ASN H 51416 2 58 . 1 1 74 74 ASN N N 15 . 1 1 74 74 ASN H H 1 0.7342 0.032329 . . . 117 ASN N . 117 ASN H 51416 2 59 . 1 1 75 75 TYR N N 15 . 1 1 75 75 TYR H H 1 0.8606 0.037462 . . . 118 TYR N . 118 TYR H 51416 2 60 . 1 1 76 76 TYR N N 15 . 1 1 76 76 TYR H H 1 0.8494 0.027613 . . . 119 TYR N . 119 TYR H 51416 2 61 . 1 1 77 77 TRP N N 15 . 1 1 77 77 TRP H H 1 0.8246 0.037785 . . . 120 TRP N . 120 TRP H 51416 2 62 . 1 1 79 79 ALA N N 15 . 1 1 79 79 ALA H H 1 0.9826 0.092613 . . . 122 ALA N . 122 ALA H 51416 2 63 . 1 1 80 80 GLN N N 15 . 1 1 80 80 GLN H H 1 0.7735 0.028584 . . . 123 GLN N . 123 GLN H 51416 2 64 . 1 1 81 81 GLU N N 15 . 1 1 81 81 GLU H H 1 0.8407 0.020795 . . . 124 GLU N . 124 GLU H 51416 2 65 . 1 1 82 82 CYS N N 15 . 1 1 82 82 CYS H H 1 0.8184 0.019842 . . . 125 CYS N . 125 CYS H 51416 2 66 . 1 1 83 83 ILE N N 15 . 1 1 83 83 ILE H H 1 0.8675 0.026054 . . . 126 ILE N . 126 ILE H 51416 2 67 . 1 1 84 84 GLN N N 15 . 1 1 84 84 GLN H H 1 0.8322 0.017041 . . . 127 GLN N . 127 GLN H 51416 2 68 . 1 1 85 85 ASP N N 15 . 1 1 85 85 ASP H H 1 0.8216 0.019525 . . . 128 ASP N . 128 ASP H 51416 2 69 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.8837 0.023836 . . . 129 PHE N . 129 PHE H 51416 2 70 . 1 1 87 87 ASN N N 15 . 1 1 87 87 ASN H H 1 0.886 0.020367 . . . 130 ASN N . 130 ASN H 51416 2 71 . 1 1 88 88 THR N N 15 . 1 1 88 88 THR H H 1 0.8789 0.018067 . . . 131 THR N . 131 THR H 51416 2 72 . 1 1 89 89 MET N N 15 . 1 1 89 89 MET H H 1 0.8644 0.023832 . . . 132 MET N . 132 MET H 51416 2 73 . 1 1 90 90 PHE N N 15 . 1 1 90 90 PHE H H 1 0.901 0.028831 . . . 133 PHE N . 133 PHE H 51416 2 74 . 1 1 91 91 THR N N 15 . 1 1 91 91 THR H H 1 0.8551 0.024847 . . . 134 THR N . 134 THR H 51416 2 75 . 1 1 92 92 ASN N N 15 . 1 1 92 92 ASN H H 1 0.8726 0.019248 . . . 135 ASN N . 135 ASN H 51416 2 76 . 1 1 93 93 CYS N N 15 . 1 1 93 93 CYS H H 1 0.8635 0.017499 . . . 136 CYS N . 136 CYS H 51416 2 77 . 1 1 94 94 TYR N N 15 . 1 1 94 94 TYR H H 1 0.877 0.02067 . . . 137 TYR N . 137 TYR H 51416 2 78 . 1 1 95 95 ILE N N 15 . 1 1 95 95 ILE H H 1 0.8174 0.024482 . . . 138 ILE N . 138 ILE H 51416 2 79 . 1 1 97 97 ASN N N 15 . 1 1 97 97 ASN H H 1 0.8349 0.021858 . . . 140 ASN N . 140 ASN H 51416 2 80 . 1 1 98 98 LYS N N 15 . 1 1 98 98 LYS H H 1 0.7168 0.01712 . . . 141 LYS N . 141 LYS H 51416 2 81 . 1 1 100 100 GLY N N 15 . 1 1 100 100 GLY H H 1 0.7308 0.019719 . . . 143 GLY N . 143 GLY H 51416 2 82 . 1 1 101 101 ASP N N 15 . 1 1 101 101 ASP H H 1 0.8404 0.0145 . . . 144 ASP N . 144 ASP H 51416 2 83 . 1 1 102 102 ASP N N 15 . 1 1 102 102 ASP H H 1 0.8153 0.016984 . . . 145 ASP N . 145 ASP H 51416 2 84 . 1 1 103 103 ILE N N 15 . 1 1 103 103 ILE H H 1 0.7728 0.017212 . . . 146 ILE N . 146 ILE H 51416 2 85 . 1 1 104 104 VAL N N 15 . 1 1 104 104 VAL H H 1 0.8199 0.020994 . . . 147 VAL N . 147 VAL H 51416 2 86 . 1 1 105 105 LEU N N 15 . 1 1 105 105 LEU H H 1 0.8568 0.021682 . . . 148 LEU N . 148 LEU H 51416 2 87 . 1 1 106 106 MET N N 15 . 1 1 106 106 MET H H 1 0.8494 0.022413 . . . 149 MET N . 149 MET H 51416 2 88 . 1 1 107 107 ALA N N 15 . 1 1 107 107 ALA H H 1 0.8252 0.018934 . . . 150 ALA N . 150 ALA H 51416 2 89 . 1 1 108 108 GLU N N 15 . 1 1 108 108 GLU H H 1 0.8534 0.020163 . . . 151 GLU N . 151 GLU H 51416 2 90 . 1 1 109 109 ALA N N 15 . 1 1 109 109 ALA H H 1 0.8422 0.017709 . . . 152 ALA N . 152 ALA H 51416 2 91 . 1 1 110 110 LEU N N 15 . 1 1 110 110 LEU H H 1 0.8756 0.020566 . . . 153 LEU N . 153 LEU H 51416 2 92 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.9008 0.020734 . . . 154 GLU N . 154 GLU H 51416 2 93 . 1 1 112 112 LYS N N 15 . 1 1 112 112 LYS H H 1 0.8521 0.019577 . . . 155 LYS N . 155 LYS H 51416 2 94 . 1 1 113 113 LEU N N 15 . 1 1 113 113 LEU H H 1 0.8206 0.016066 . . . 156 LEU N . 156 LEU H 51416 2 95 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.849 0.019795 . . . 157 PHE N . 157 PHE H 51416 2 96 . 1 1 115 115 LEU N N 15 . 1 1 115 115 LEU H H 1 0.8612 0.024556 . . . 158 LEU N . 158 LEU H 51416 2 97 . 1 1 116 116 GLN N N 15 . 1 1 116 116 GLN H H 1 0.8365 0.018311 . . . 159 GLN N . 159 GLN H 51416 2 98 . 1 1 117 117 LYS N N 15 . 1 1 117 117 LYS H H 1 0.8084 0.020162 . . . 160 LYS N . 160 LYS H 51416 2 99 . 1 1 118 118 ILE N N 15 . 1 1 118 118 ILE H H 1 0.8132 0.021455 . . . 161 ILE N . 161 ILE H 51416 2 100 . 1 1 119 119 ASN N N 15 . 1 1 119 119 ASN H H 1 0.8716 0.019789 . . . 162 ASN N . 162 ASN H 51416 2 101 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.716 0.017529 . . . 163 GLU N . 163 GLU H 51416 2 102 . 1 1 121 121 LEU N N 15 . 1 1 121 121 LEU H H 1 0.6976 0.013886 . . . 164 LEU N . 164 LEU H 51416 2 103 . 1 1 123 123 THR N N 15 . 1 1 123 123 THR H H 1 0.6441 0.018965 . . . 166 THR N . 166 THR H 51416 2 104 . 1 1 124 124 GLU N N 15 . 1 1 124 124 GLU H H 1 0.5559 0.019988 . . . 167 GLU N . 167 GLU H 51416 2 105 . 1 1 125 125 GLU N N 15 . 1 1 125 125 GLU H H 1 0.4641 0.017498 . . . 168 GLU N . 168 GLU H 51416 2 stop_ save_