Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 26779
_Heteronucl_NOE_list.ID 1
_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 'peak height'
_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
1 '2D 1H-15N HSQC' . . . 26779 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 6 6 PHE H H 1 . 1 1 6 6 PHE N N 15 0.321 0.021 . . . 371 PHE H . 371 PHE N 26779 1
2 . 1 1 7 7 GLN H H 1 . 1 1 7 7 GLN N N 15 0.287 0.019 . . . 372 GLN H . 372 GLN N 26779 1
3 . 1 1 8 8 SER H H 1 . 1 1 8 8 SER N N 15 0.574 0.046 . . . 373 SER H . 373 SER N 26779 1
4 . 1 1 10 10 HIS H H 1 . 1 1 10 10 HIS N N 15 0.188 0.089 . . . 375 HIS H . 375 HIS N 26779 1
5 . 1 1 12 12 GLU H H 1 . 1 1 12 12 GLU N N 15 0.467 0.111 . . . 377 GLU H . 377 GLU N 26779 1
6 . 1 1 24 24 GLN H H 1 . 1 1 24 24 GLN N N 15 0.654 0.042 . . . 389 GLN H . 389 GLN N 26779 1
7 . 1 1 25 25 THR H H 1 . 1 1 25 25 THR N N 15 0.735 0.032 . . . 390 THR H . 390 THR N 26779 1
8 . 1 1 26 26 VAL H H 1 . 1 1 26 26 VAL N N 15 0.860 0.038 . . . 391 VAL H . 391 VAL N 26779 1
9 . 1 1 27 27 ASP H H 1 . 1 1 27 27 ASP N N 15 0.733 0.018 . . . 392 ASP H . 392 ASP N 26779 1
10 . 1 1 28 28 GLY H H 1 . 1 1 28 28 GLY N N 15 0.671 0.028 . . . 393 GLY H . 393 GLY N 26779 1
11 . 1 1 29 29 LYS H H 1 . 1 1 29 29 LYS N N 15 0.717 0.037 . . . 394 LYS H . 394 LYS N 26779 1
12 . 1 1 30 30 HIS H H 1 . 1 1 30 30 HIS N N 15 0.806 0.040 . . . 395 HIS H . 395 HIS N 26779 1
13 . 1 1 31 31 GLN H H 1 . 1 1 31 31 GLN N N 15 0.689 0.046 . . . 396 GLN H . 396 GLN N 26779 1
14 . 1 1 32 32 ASP H H 1 . 1 1 32 32 ASP N N 15 0.783 0.042 . . . 397 ASP H . 397 ASP N 26779 1
15 . 1 1 33 33 LEU H H 1 . 1 1 33 33 LEU N N 15 0.782 0.023 . . . 398 LEU H . 398 LEU N 26779 1
16 . 1 1 34 34 LYS H H 1 . 1 1 34 34 LYS N N 15 0.816 0.059 . . . 399 LYS H . 399 LYS N 26779 1
17 . 1 1 35 35 TYR H H 1 . 1 1 35 35 TYR N N 15 0.791 0.043 . . . 400 TYR H . 400 TYR N 26779 1
18 . 1 1 36 36 ILE H H 1 . 1 1 36 36 ILE N N 15 0.849 0.041 . . . 401 ILE H . 401 ILE N 26779 1
19 . 1 1 37 37 SER H H 1 . 1 1 37 37 SER N N 15 0.790 0.037 . . . 402 SER H . 402 SER N 26779 1
20 . 1 1 39 39 GLU H H 1 . 1 1 39 39 GLU N N 15 0.834 0.024 . . . 404 GLU H . 404 GLU N 26779 1
21 . 1 1 40 40 THR H H 1 . 1 1 40 40 THR N N 15 0.866 0.034 . . . 405 THR H . 405 THR N 26779 1
22 . 1 1 41 41 MET H H 1 . 1 1 41 41 MET N N 15 0.893 0.035 . . . 406 MET H . 406 MET N 26779 1
23 . 1 1 42 42 VAL H H 1 . 1 1 42 42 VAL N N 15 0.803 0.026 . . . 407 VAL H . 407 VAL N 26779 1
24 . 1 1 43 43 ALA H H 1 . 1 1 43 43 ALA N N 15 0.866 0.028 . . . 408 ALA H . 408 ALA N 26779 1
25 . 1 1 44 44 LEU H H 1 . 1 1 44 44 LEU N N 15 0.786 0.027 . . . 409 LEU H . 409 LEU N 26779 1
26 . 1 1 45 45 LEU H H 1 . 1 1 45 45 LEU N N 15 0.863 0.027 . . . 410 LEU H . 410 LEU N 26779 1
27 . 1 1 46 46 THR H H 1 . 1 1 46 46 THR N N 15 0.839 0.037 . . . 411 THR H . 411 THR N 26779 1
28 . 1 1 47 47 GLY H H 1 . 1 1 47 47 GLY N N 15 0.741 0.030 . . . 412 GLY H . 412 GLY N 26779 1
29 . 1 1 48 48 LYS H H 1 . 1 1 48 48 LYS N N 15 0.781 0.031 . . . 413 LYS H . 413 LYS N 26779 1
30 . 1 1 49 49 PHE H H 1 . 1 1 49 49 PHE N N 15 0.777 0.037 . . . 414 PHE H . 414 PHE N 26779 1
31 . 1 1 50 50 SER H H 1 . 1 1 50 50 SER N N 15 0.858 0.029 . . . 415 SER H . 415 SER N 26779 1
32 . 1 1 51 51 ASN H H 1 . 1 1 51 51 ASN N N 15 0.887 0.044 . . . 416 ASN H . 416 ASN N 26779 1
33 . 1 1 53 53 VAL H H 1 . 1 1 53 53 VAL N N 15 0.591 0.032 . . . 418 VAL H . 418 VAL N 26779 1
34 . 1 1 54 54 ASP H H 1 . 1 1 54 54 ASP N N 15 0.620 0.078 . . . 419 ASP H . 419 ASP N 26779 1
35 . 1 1 56 56 PHE H H 1 . 1 1 56 56 PHE N N 15 0.821 0.023 . . . 421 PHE H . 421 PHE N 26779 1
36 . 1 1 57 57 VAL H H 1 . 1 1 57 57 VAL N N 15 0.887 0.079 . . . 422 VAL H . 422 VAL N 26779 1
37 . 1 1 58 58 ILE H H 1 . 1 1 58 58 ILE N N 15 0.833 0.032 . . . 423 ILE H . 423 ILE N 26779 1
38 . 1 1 59 59 VAL H H 1 . 1 1 59 59 VAL N N 15 0.810 0.042 . . . 424 VAL H . 424 VAL N 26779 1
39 . 1 1 60 60 ASP H H 1 . 1 1 60 60 ASP N N 15 0.813 0.038 . . . 425 ASP H . 425 ASP N 26779 1
40 . 1 1 61 61 CYS H H 1 . 1 1 61 61 CYS N N 15 0.823 0.052 . . . 426 CYS H . 426 CYS N 26779 1
41 . 1 1 62 62 ARG H H 1 . 1 1 62 62 ARG N N 15 0.853 0.035 . . . 427 ARG H . 427 ARG N 26779 1
42 . 1 1 63 63 TYR H H 1 . 1 1 63 63 TYR N N 15 0.829 0.030 . . . 428 TYR H . 428 TYR N 26779 1
43 . 1 1 65 65 TYR H H 1 . 1 1 65 65 TYR N N 15 0.786 0.046 . . . 430 TYR H . 430 TYR N 26779 1
44 . 1 1 66 66 GLU H H 1 . 1 1 66 66 GLU N N 15 0.774 0.038 . . . 431 GLU H . 431 GLU N 26779 1
45 . 1 1 67 67 TYR H H 1 . 1 1 67 67 TYR N N 15 0.895 0.047 . . . 432 TYR H . 432 TYR N 26779 1
46 . 1 1 68 68 GLU H H 1 . 1 1 68 68 GLU N N 15 0.797 0.078 . . . 433 GLU H . 433 GLU N 26779 1
47 . 1 1 69 69 GLY H H 1 . 1 1 69 69 GLY N N 15 0.791 0.036 . . . 434 GLY H . 434 GLY N 26779 1
48 . 1 1 70 70 GLY H H 1 . 1 1 70 70 GLY N N 15 0.821 0.037 . . . 435 GLY H . 435 GLY N 26779 1
49 . 1 1 71 71 HIS H H 1 . 1 1 71 71 HIS N N 15 0.909 0.037 . . . 436 HIS H . 436 HIS N 26779 1
50 . 1 1 72 72 ILE H H 1 . 1 1 72 72 ILE N N 15 0.871 0.070 . . . 437 ILE H . 437 ILE N 26779 1
51 . 1 1 74 74 THR H H 1 . 1 1 74 74 THR N N 15 0.826 0.068 . . . 439 THR H . 439 THR N 26779 1
52 . 1 1 75 75 ALA H H 1 . 1 1 75 75 ALA N N 15 0.794 0.054 . . . 440 ALA H . 440 ALA N 26779 1
53 . 1 1 76 76 VAL H H 1 . 1 1 76 76 VAL N N 15 0.921 0.039 . . . 441 VAL H . 441 VAL N 26779 1
54 . 1 1 77 77 ASN H H 1 . 1 1 77 77 ASN N N 15 0.831 0.028 . . . 442 ASN H . 442 ASN N 26779 1
55 . 1 1 78 78 LEU H H 1 . 1 1 78 78 LEU N N 15 0.849 0.040 . . . 443 LEU H . 443 LEU N 26779 1
56 . 1 1 80 80 LEU H H 1 . 1 1 80 80 LEU N N 15 0.763 0.033 . . . 445 LEU H . 445 LEU N 26779 1
57 . 1 1 81 81 GLU H H 1 . 1 1 81 81 GLU N N 15 0.844 0.056 . . . 446 GLU H . 446 GLU N 26779 1
58 . 1 1 82 82 ARG H H 1 . 1 1 82 82 ARG N N 15 0.870 0.044 . . . 447 ARG H . 447 ARG N 26779 1
59 . 1 1 83 83 ASP H H 1 . 1 1 83 83 ASP N N 15 0.759 0.035 . . . 448 ASP H . 448 ASP N 26779 1
60 . 1 1 84 84 ALA H H 1 . 1 1 84 84 ALA N N 15 0.703 0.031 . . . 449 ALA H . 449 ALA N 26779 1
61 . 1 1 85 85 GLU H H 1 . 1 1 85 85 GLU N N 15 0.845 0.034 . . . 450 GLU H . 450 GLU N 26779 1
62 . 1 1 86 86 SER H H 1 . 1 1 86 86 SER N N 15 0.753 0.033 . . . 451 SER H . 451 SER N 26779 1
63 . 1 1 87 87 PHE H H 1 . 1 1 87 87 PHE N N 15 0.796 0.035 . . . 452 PHE H . 452 PHE N 26779 1
64 . 1 1 88 88 LEU H H 1 . 1 1 88 88 LEU N N 15 0.823 0.049 . . . 453 LEU H . 453 LEU N 26779 1
65 . 1 1 89 89 LEU H H 1 . 1 1 89 89 LEU N N 15 0.857 0.047 . . . 454 LEU H . 454 LEU N 26779 1
66 . 1 1 90 90 LYS H H 1 . 1 1 90 90 LYS N N 15 0.710 0.040 . . . 455 LYS H . 455 LYS N 26779 1
67 . 1 1 91 91 SER H H 1 . 1 1 91 91 SER N N 15 0.603 0.031 . . . 456 SER H . 456 SER N 26779 1
68 . 1 1 103 103 ILE H H 1 . 1 1 103 103 ILE N N 15 0.765 0.056 . . . 468 ILE H . 468 ILE N 26779 1
69 . 1 1 104 104 LEU H H 1 . 1 1 104 104 LEU N N 15 0.864 0.043 . . . 469 LEU H . 469 LEU N 26779 1
70 . 1 1 105 105 ILE H H 1 . 1 1 105 105 ILE N N 15 0.786 0.030 . . . 470 ILE H . 470 ILE N 26779 1
71 . 1 1 106 106 PHE H H 1 . 1 1 106 106 PHE N N 15 0.832 0.052 . . . 471 PHE H . 471 PHE N 26779 1
72 . 1 1 107 107 HIS H H 1 . 1 1 107 107 HIS N N 15 0.804 0.031 . . . 472 HIS H . 472 HIS N 26779 1
73 . 1 1 117 117 ARG H H 1 . 1 1 117 117 ARG N N 15 0.844 0.033 . . . 482 ARG H . 482 ARG N 26779 1
74 . 1 1 118 118 MET H H 1 . 1 1 118 118 MET N N 15 0.780 0.037 . . . 483 MET H . 483 MET N 26779 1
75 . 1 1 119 119 CYS H H 1 . 1 1 119 119 CYS N N 15 0.790 0.043 . . . 484 CYS H . 484 CYS N 26779 1
76 . 1 1 120 120 ARG H H 1 . 1 1 120 120 ARG N N 15 0.834 0.041 . . . 485 ARG H . 485 ARG N 26779 1
77 . 1 1 121 121 PHE H H 1 . 1 1 121 121 PHE N N 15 0.827 0.028 . . . 486 PHE H . 486 PHE N 26779 1
78 . 1 1 122 122 ILE H H 1 . 1 1 122 122 ILE N N 15 0.903 0.048 . . . 487 ILE H . 487 ILE N 26779 1
79 . 1 1 124 124 GLU H H 1 . 1 1 124 124 GLU N N 15 0.841 0.021 . . . 489 GLU H . 489 GLU N 26779 1
80 . 1 1 125 125 ARG H H 1 . 1 1 125 125 ARG N N 15 0.844 0.019 . . . 490 ARG H . 490 ARG N 26779 1
81 . 1 1 126 126 ASP H H 1 . 1 1 126 126 ASP N N 15 0.943 0.048 . . . 491 ASP H . 491 ASP N 26779 1
82 . 1 1 127 127 ARG H H 1 . 1 1 127 127 ARG N N 15 0.875 0.079 . . . 492 ARG H . 492 ARG N 26779 1
83 . 1 1 128 128 ALA H H 1 . 1 1 128 128 ALA N N 15 0.803 0.023 . . . 493 ALA H . 493 ALA N 26779 1
84 . 1 1 129 129 VAL H H 1 . 1 1 129 129 VAL N N 15 0.659 0.077 . . . 494 VAL H . 494 VAL N 26779 1
85 . 1 1 130 130 ASN H H 1 . 1 1 130 130 ASN N N 15 0.855 0.039 . . . 495 ASN H . 495 ASN N 26779 1
86 . 1 1 131 131 ASP H H 1 . 1 1 131 131 ASP N N 15 0.780 0.038 . . . 496 ASP H . 496 ASP N 26779 1
87 . 1 1 132 132 TYR H H 1 . 1 1 132 132 TYR N N 15 0.823 0.038 . . . 497 TYR H . 497 TYR N 26779 1
88 . 1 1 140 140 MET H H 1 . 1 1 140 140 MET N N 15 0.994 0.099 . . . 505 MET H . 505 MET N 26779 1
89 . 1 1 141 141 TYR H H 1 . 1 1 141 141 TYR N N 15 0.772 0.068 . . . 506 TYR H . 506 TYR N 26779 1
90 . 1 1 142 142 ILE H H 1 . 1 1 142 142 ILE N N 15 0.807 0.047 . . . 507 ILE H . 507 ILE N 26779 1
91 . 1 1 143 143 LEU H H 1 . 1 1 143 143 LEU N N 15 0.830 0.034 . . . 508 LEU H . 508 LEU N 26779 1
92 . 1 1 144 144 LYS H H 1 . 1 1 144 144 LYS N N 15 0.881 0.067 . . . 509 LYS H . 509 LYS N 26779 1
93 . 1 1 145 145 GLY H H 1 . 1 1 145 145 GLY N N 15 0.884 0.053 . . . 510 GLY H . 510 GLY N 26779 1
94 . 1 1 146 146 GLY H H 1 . 1 1 146 146 GLY N N 15 0.815 0.054 . . . 511 GLY H . 511 GLY N 26779 1
95 . 1 1 148 148 LYS H H 1 . 1 1 148 148 LYS N N 15 0.850 0.038 . . . 513 LYS H . 513 LYS N 26779 1
96 . 1 1 149 149 GLU H H 1 . 1 1 149 149 GLU N N 15 0.797 0.033 . . . 514 GLU H . 514 GLU N 26779 1
97 . 1 1 150 150 PHE H H 1 . 1 1 150 150 PHE N N 15 0.824 0.032 . . . 515 PHE H . 515 PHE N 26779 1
98 . 1 1 151 151 PHE H H 1 . 1 1 151 151 PHE N N 15 0.811 0.031 . . . 516 PHE H . 516 PHE N 26779 1
99 . 1 1 153 153 GLN H H 1 . 1 1 153 153 GLN N N 15 0.776 0.035 . . . 518 GLN H . 518 GLN N 26779 1
100 . 1 1 154 154 HIS H H 1 . 1 1 154 154 HIS N N 15 0.831 0.030 . . . 519 HIS H . 519 HIS N 26779 1
101 . 1 1 156 156 ASN H H 1 . 1 1 156 156 ASN N N 15 0.864 0.030 . . . 521 ASN H . 521 ASN N 26779 1
102 . 1 1 157 157 PHE H H 1 . 1 1 157 157 PHE N N 15 0.825 0.025 . . . 522 PHE H . 522 PHE N 26779 1
103 . 1 1 158 158 CYS H H 1 . 1 1 158 158 CYS N N 15 0.794 0.027 . . . 523 CYS H . 523 CYS N 26779 1
104 . 1 1 159 159 GLU H H 1 . 1 1 159 159 GLU N N 15 0.809 0.035 . . . 524 GLU H . 524 GLU N 26779 1
105 . 1 1 161 161 GLN H H 1 . 1 1 161 161 GLN N N 15 0.806 0.027 . . . 526 GLN H . 526 GLN N 26779 1
106 . 1 1 162 162 ASP H H 1 . 1 1 162 162 ASP N N 15 0.850 0.030 . . . 527 ASP H . 527 ASP N 26779 1
107 . 1 1 163 163 TYR H H 1 . 1 1 163 163 TYR N N 15 0.815 0.029 . . . 528 TYR H . 528 TYR N 26779 1
108 . 1 1 164 164 ARG H H 1 . 1 1 164 164 ARG N N 15 0.909 0.078 . . . 529 ARG H . 529 ARG N 26779 1
109 . 1 1 166 166 MET H H 1 . 1 1 166 166 MET N N 15 0.684 0.045 . . . 531 MET H . 531 MET N 26779 1
110 . 1 1 167 167 ASN H H 1 . 1 1 167 167 ASN N N 15 0.828 0.041 . . . 532 ASN H . 532 ASN N 26779 1
111 . 1 1 168 168 HIS H H 1 . 1 1 168 168 HIS N N 15 0.738 0.036 . . . 533 HIS H . 533 HIS N 26779 1
112 . 1 1 169 169 GLU H H 1 . 1 1 169 169 GLU N N 15 0.699 0.042 . . . 534 GLU H . 534 GLU N 26779 1
113 . 1 1 170 170 ALA H H 1 . 1 1 170 170 ALA N N 15 0.728 0.110 . . . 535 ALA H . 535 ALA N 26779 1
114 . 1 1 171 171 PHE H H 1 . 1 1 171 171 PHE N N 15 0.717 0.028 . . . 536 PHE H . 536 PHE N 26779 1
115 . 1 1 172 172 LYS H H 1 . 1 1 172 172 LYS N N 15 0.793 0.032 . . . 537 LYS H . 537 LYS N 26779 1
116 . 1 1 173 173 ASP H H 1 . 1 1 173 173 ASP N N 15 0.729 0.027 . . . 538 ASP H . 538 ASP N 26779 1
117 . 1 1 174 174 GLU H H 1 . 1 1 174 174 GLU N N 15 0.765 0.022 . . . 539 GLU H . 539 GLU N 26779 1
118 . 1 1 176 176 LYS H H 1 . 1 1 176 176 LYS N N 15 0.796 0.025 . . . 541 LYS H . 541 LYS N 26779 1
119 . 1 1 177 177 THR H H 1 . 1 1 177 177 THR N N 15 0.818 0.033 . . . 542 THR H . 542 THR N 26779 1
120 . 1 1 178 178 PHE H H 1 . 1 1 178 178 PHE N N 15 0.743 0.033 . . . 543 PHE H . 543 PHE N 26779 1
121 . 1 1 179 179 ARG H H 1 . 1 1 179 179 ARG N N 15 0.790 0.040 . . . 544 ARG H . 544 ARG N 26779 1
122 . 1 1 180 180 LEU H H 1 . 1 1 180 180 LEU N N 15 0.721 0.022 . . . 545 LEU H . 545 LEU N 26779 1
123 . 1 1 181 181 LYS H H 1 . 1 1 181 181 LYS N N 15 0.725 0.033 . . . 546 LYS H . 546 LYS N 26779 1
124 . 1 1 182 182 THR H H 1 . 1 1 182 182 THR N N 15 0.618 0.042 . . . 547 THR H . 547 THR N 26779 1
125 . 1 1 183 183 ARG H H 1 . 1 1 183 183 ARG N N 15 0.673 0.041 . . . 548 ARG H . 548 ARG N 26779 1
126 . 1 1 184 184 SER H H 1 . 1 1 184 184 SER N N 15 0.509 0.034 . . . 549 SER H . 549 SER N 26779 1
127 . 1 1 185 185 TRP H H 1 . 1 1 185 185 TRP N N 15 0.556 0.030 . . . 550 TRP H . 550 TRP N 26779 1
128 . 1 1 186 186 ALA H H 1 . 1 1 186 186 ALA N N 15 0.455 0.036 . . . 551 ALA H . 551 ALA N 26779 1
129 . 1 1 187 187 GLY H H 1 . 1 1 187 187 GLY N N 15 0.401 0.043 . . . 552 GLY H . 552 GLY N 26779 1
130 . 1 1 188 188 GLU H H 1 . 1 1 188 188 GLU N N 15 0.362 0.022 . . . 553 GLU H . 553 GLU N 26779 1
131 . 1 1 189 189 ARG H H 1 . 1 1 189 189 ARG N N 15 0.334 0.020 . . . 554 ARG H . 554 ARG N 26779 1
132 . 1 1 193 193 GLU H H 1 . 1 1 193 193 GLU N N 15 0.302 0.028 . . . 558 GLU H . 558 GLU N 26779 1
133 . 1 1 197 197 ARG H H 1 . 1 1 197 197 ARG N N 15 0.438 0.086 . . . 562 ARG H . 562 ARG N 26779 1
134 . 1 1 198 198 LEU H H 1 . 1 1 198 198 LEU N N 15 0.128 0.017 . . . 563 LEU H . 563 LEU N 26779 1
135 . 1 1 201 201 GLN H H 1 . 1 1 201 201 GLN N N 15 -0.274 0.020 . . . 566 GLN H . 566 GLN N 26779 1
stop_
save_