Content for NMR-STAR saveframe, "heteronucl_NOEs_2"
save_heteronucl_NOEs_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronucl_NOEs_2
_Heteronucl_NOE_list.Entry_ID 51414
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Name 'BD2 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' . . . 51414 2
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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 . . 51414 2
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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 3 3 ALA N N 15 . 1 1 3 3 ALA H H 1 -0.217 0.018295 . . . 343 ALA N . 343 ALA H 51414 2
2 . 1 1 5 5 GLU N N 15 . 1 1 5 5 GLU H H 1 0.1491 0.016206 . . . 345 GLU N . 345 GLU H 51414 2
3 . 1 1 6 6 LYS N N 15 . 1 1 6 6 LYS H H 1 0.2584 0.026192 . . . 346 LYS N . 346 LYS H 51414 2
4 . 1 1 7 7 SER N N 15 . 1 1 7 7 SER H H 1 0.3573 0.047306 . . . 347 SER N . 347 SER H 51414 2
5 . 1 1 10 10 VAL N N 15 . 1 1 10 10 VAL H H 1 0.6089 0.023631 . . . 350 VAL N . 350 VAL H 51414 2
6 . 1 1 11 11 SER N N 15 . 1 1 11 11 SER H H 1 0.7418 0.02967 . . . 351 SER N . 351 SER H 51414 2
7 . 1 1 12 12 GLU N N 15 . 1 1 12 12 GLU H H 1 0.7994 0.060692 . . . 352 GLU N . 352 GLU H 51414 2
8 . 1 1 13 13 GLN N N 15 . 1 1 13 13 GLN H H 1 0.7416 0.044242 . . . 353 GLN N . 353 GLN H 51414 2
9 . 1 1 14 14 LEU N N 15 . 1 1 14 14 LEU H H 1 0.8536 0.035053 . . . 354 LEU N . 354 LEU H 51414 2
10 . 1 1 15 15 LYS N N 15 . 1 1 15 15 LYS H H 1 0.8752 0.026827 . . . 355 LYS N . 355 LYS H 51414 2
11 . 1 1 16 16 CYS N N 15 . 1 1 16 16 CYS H H 1 0.8893 0.027914 . . . 356 CYS N . 356 CYS H 51414 2
12 . 1 1 17 17 CYS N N 15 . 1 1 17 17 CYS H H 1 0.7824 0.032927 . . . 357 CYS N . 357 CYS H 51414 2
13 . 1 1 18 18 SER N N 15 . 1 1 18 18 SER H H 1 0.8636 0.02492 . . . 358 SER N . 358 SER H 51414 2
14 . 1 1 19 19 GLY N N 15 . 1 1 19 19 GLY H H 1 0.9557 0.031548 . . . 359 GLY N . 359 GLY H 51414 2
15 . 1 1 20 20 ILE N N 15 . 1 1 20 20 ILE H H 1 0.8597 0.026416 . . . 360 ILE N . 360 ILE H 51414 2
16 . 1 1 21 21 LEU N N 15 . 1 1 21 21 LEU H H 1 0.9509 0.02802 . . . 361 LEU N . 361 LEU H 51414 2
17 . 1 1 22 22 LYS N N 15 . 1 1 22 22 LYS H H 1 0.8136 0.023134 . . . 362 LYS N . 362 LYS H 51414 2
18 . 1 1 23 23 GLU N N 15 . 1 1 23 23 GLU H H 1 0.8652 0.024914 . . . 363 GLU N . 363 GLU H 51414 2
19 . 1 1 24 24 MET N N 15 . 1 1 24 24 MET H H 1 0.8392 0.027153 . . . 364 MET N . 364 MET H 51414 2
20 . 1 1 25 25 PHE N N 15 . 1 1 25 25 PHE H H 1 0.8563 0.026358 . . . 365 PHE N . 365 PHE H 51414 2
21 . 1 1 26 26 ALA N N 15 . 1 1 26 26 ALA H H 1 0.8891 0.020773 . . . 366 ALA N . 366 ALA H 51414 2
22 . 1 1 29 29 HIS N N 15 . 1 1 29 29 HIS H H 1 0.8612 0.027765 . . . 369 HIS N . 369 HIS H 51414 2
23 . 1 1 30 30 ALA N N 15 . 1 1 30 30 ALA H H 1 0.8421 0.025839 . . . 370 ALA N . 370 ALA H 51414 2
24 . 1 1 31 31 ALA N N 15 . 1 1 31 31 ALA H H 1 0.8658 0.026602 . . . 371 ALA N . 371 ALA H 51414 2
25 . 1 1 32 32 TYR N N 15 . 1 1 32 32 TYR H H 1 0.9195 0.052916 . . . 372 TYR N . 372 TYR H 51414 2
26 . 1 1 33 33 ALA N N 15 . 1 1 33 33 ALA H H 1 0.8722 0.035678 . . . 373 ALA N . 373 ALA H 51414 2
27 . 1 1 34 34 TRP N N 15 . 1 1 34 34 TRP H H 1 0.8876 0.025021 . . . 374 TRP N . 374 TRP H 51414 2
28 . 1 1 36 36 PHE N N 15 . 1 1 36 36 PHE H H 1 0.9089 0.027691 . . . 376 PHE N . 376 PHE H 51414 2
29 . 1 1 37 37 TYR N N 15 . 1 1 37 37 TYR H H 1 0.9415 0.026634 . . . 377 TYR N . 377 TYR H 51414 2
30 . 1 1 38 38 LYS N N 15 . 1 1 38 38 LYS H H 1 0.8519 0.021799 . . . 378 LYS N . 378 LYS H 51414 2
31 . 1 1 40 40 VAL N N 15 . 1 1 40 40 VAL H H 1 0.8566 0.027065 . . . 380 VAL N . 380 VAL H 51414 2
32 . 1 1 41 41 ASP N N 15 . 1 1 41 41 ASP H H 1 0.8314 0.024386 . . . 381 ASP N . 381 ASP H 51414 2
33 . 1 1 42 42 VAL N N 15 . 1 1 42 42 VAL H H 1 0.7068 0.023973 . . . 382 VAL N . 382 VAL H 51414 2
34 . 1 1 43 43 GLU N N 15 . 1 1 43 43 GLU H H 1 0.7948 0.023228 . . . 383 GLU N . 383 GLU H 51414 2
35 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.7352 0.024313 . . . 384 ALA N . 384 ALA H 51414 2
36 . 1 1 45 45 LEU N N 15 . 1 1 45 45 LEU H H 1 0.832 0.052845 . . . 385 LEU N . 385 LEU H 51414 2
37 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.7532 0.063695 . . . 386 GLY N . 386 GLY H 51414 2
38 . 1 1 47 47 LEU N N 15 . 1 1 47 47 LEU H H 1 0.7805 0.024609 . . . 387 LEU N . 387 LEU H 51414 2
39 . 1 1 49 49 ASP N N 15 . 1 1 49 49 ASP H H 1 0.7465 0.069648 . . . 389 ASP N . 389 ASP H 51414 2
40 . 1 1 50 50 TYR N N 15 . 1 1 50 50 TYR H H 1 0.8128 0.031709 . . . 390 TYR N . 390 TYR H 51414 2
41 . 1 1 51 51 CYS N N 15 . 1 1 51 51 CYS H H 1 0.8194 0.029097 . . . 391 CYS N . 391 CYS H 51414 2
42 . 1 1 52 52 ASP N N 15 . 1 1 52 52 ASP H H 1 0.8825 0.031867 . . . 392 ASP N . 392 ASP H 51414 2
43 . 1 1 53 53 ILE N N 15 . 1 1 53 53 ILE H H 1 0.7984 0.027825 . . . 393 ILE N . 393 ILE H 51414 2
44 . 1 1 54 54 ILE N N 15 . 1 1 54 54 ILE H H 1 0.8365 0.042363 . . . 394 ILE N . 394 ILE H 51414 2
45 . 1 1 55 55 LYS N N 15 . 1 1 55 55 LYS H H 1 0.843 0.049505 . . . 395 LYS N . 395 LYS H 51414 2
46 . 1 1 56 56 HIS N N 15 . 1 1 56 56 HIS H H 1 0.8838 0.031753 . . . 396 HIS N . 396 HIS H 51414 2
47 . 1 1 58 58 MET N N 15 . 1 1 58 58 MET H H 1 0.8855 0.028506 . . . 398 MET N . 398 MET H 51414 2
48 . 1 1 59 59 ASP N N 15 . 1 1 59 59 ASP H H 1 0.8847 0.018753 . . . 399 ASP N . 399 ASP H 51414 2
49 . 1 1 60 60 MET N N 15 . 1 1 60 60 MET H H 1 0.8457 0.022865 . . . 400 MET N . 400 MET H 51414 2
50 . 1 1 61 61 SER N N 15 . 1 1 61 61 SER H H 1 0.868 0.023491 . . . 401 SER N . 401 SER H 51414 2
51 . 1 1 62 62 THR N N 15 . 1 1 62 62 THR H H 1 0.7922 0.038577 . . . 402 THR N . 402 THR H 51414 2
52 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.8336 0.025851 . . . 403 ILE N . 403 ILE H 51414 2
53 . 1 1 64 64 LYS N N 15 . 1 1 64 64 LYS H H 1 0.8291 0.024445 . . . 404 LYS N . 404 LYS H 51414 2
54 . 1 1 65 65 SER N N 15 . 1 1 65 65 SER H H 1 0.8666 0.022258 . . . 405 SER N . 405 SER H 51414 2
55 . 1 1 66 66 LYS N N 15 . 1 1 66 66 LYS H H 1 0.8299 0.023991 . . . 406 LYS N . 406 LYS H 51414 2
56 . 1 1 67 67 LEU N N 15 . 1 1 67 67 LEU H H 1 0.857 0.025808 . . . 407 LEU N . 407 LEU H 51414 2
57 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.8435 0.025826 . . . 408 GLU N . 408 GLU H 51414 2
58 . 1 1 69 69 ALA N N 15 . 1 1 69 69 ALA H H 1 0.8752 0.023786 . . . 409 ALA N . 409 ALA H 51414 2
59 . 1 1 70 70 ARG N N 15 . 1 1 70 70 ARG H H 1 0.8527 0.021944 . . . 410 ARG N . 410 ARG H 51414 2
60 . 1 1 71 71 GLU N N 15 . 1 1 71 71 GLU H H 1 0.8381 0.022935 . . . 411 GLU N . 411 GLU H 51414 2
61 . 1 1 72 72 TYR N N 15 . 1 1 72 72 TYR H H 1 0.781 0.019447 . . . 412 TYR N . 412 TYR H 51414 2
62 . 1 1 73 73 ARG N N 15 . 1 1 73 73 ARG H H 1 0.7978 0.02383 . . . 413 ARG N . 413 ARG H 51414 2
63 . 1 1 74 74 ASP N N 15 . 1 1 74 74 ASP H H 1 0.8303 0.023139 . . . 414 ASP N . 414 ASP H 51414 2
64 . 1 1 75 75 ALA N N 15 . 1 1 75 75 ALA H H 1 0.8248 0.024515 . . . 415 ALA N . 415 ALA H 51414 2
65 . 1 1 76 76 GLN N N 15 . 1 1 76 76 GLN H H 1 0.818 0.027669 . . . 416 GLN N . 416 GLN H 51414 2
66 . 1 1 77 77 GLU N N 15 . 1 1 77 77 GLU H H 1 0.8364 0.026798 . . . 417 GLU N . 417 GLU H 51414 2
67 . 1 1 78 78 PHE N N 15 . 1 1 78 78 PHE H H 1 0.9008 0.026706 . . . 418 PHE N . 418 PHE H 51414 2
68 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.9073 0.034064 . . . 419 GLY N . 419 GLY H 51414 2
69 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.9126 0.023357 . . . 420 ALA N . 420 ALA H 51414 2
70 . 1 1 81 81 ASP N N 15 . 1 1 81 81 ASP H H 1 0.8674 0.023488 . . . 421 ASP N . 421 ASP H 51414 2
71 . 1 1 82 82 VAL N N 15 . 1 1 82 82 VAL H H 1 0.8928 0.031519 . . . 422 VAL N . 422 VAL H 51414 2
72 . 1 1 83 83 ARG N N 15 . 1 1 83 83 ARG H H 1 0.8808 0.03691 . . . 423 ARG N . 423 ARG H 51414 2
73 . 1 1 84 84 LEU N N 15 . 1 1 84 84 LEU H H 1 0.8263 0.061563 . . . 424 LEU N . 424 LEU H 51414 2
74 . 1 1 85 85 MET N N 15 . 1 1 85 85 MET H H 1 0.8546 0.03049 . . . 425 MET N . 425 MET H 51414 2
75 . 1 1 86 86 PHE N N 15 . 1 1 86 86 PHE H H 1 0.9345 0.034059 . . . 426 PHE N . 426 PHE H 51414 2
76 . 1 1 87 87 SER N N 15 . 1 1 87 87 SER H H 1 0.9479 0.13686 . . . 427 SER N . 427 SER H 51414 2
77 . 1 1 89 89 CYS N N 15 . 1 1 89 89 CYS H H 1 0.8873 0.028213 . . . 429 CYS N . 429 CYS H 51414 2
78 . 1 1 90 90 TYR N N 15 . 1 1 90 90 TYR H H 1 0.88 0.064942 . . . 430 TYR N . 430 TYR H 51414 2
79 . 1 1 96 96 ASP N N 15 . 1 1 96 96 ASP H H 1 0.8926 0.032817 . . . 436 ASP N . 436 ASP H 51414 2
80 . 1 1 97 97 HIS N N 15 . 1 1 97 97 HIS H H 1 0.864 0.048999 . . . 437 HIS N . 437 HIS H 51414 2
81 . 1 1 98 98 GLU N N 15 . 1 1 98 98 GLU H H 1 0.9099 0.049359 . . . 438 GLU N . 438 GLU H 51414 2
82 . 1 1 100 100 VAL N N 15 . 1 1 100 100 VAL H H 1 0.8415 0.032975 . . . 440 VAL N . 440 VAL H 51414 2
83 . 1 1 101 101 ALA N N 15 . 1 1 101 101 ALA H H 1 0.9681 0.050323 . . . 441 ALA N . 441 ALA H 51414 2
84 . 1 1 102 102 MET N N 15 . 1 1 102 102 MET H H 1 0.8145 0.026352 . . . 442 MET N . 442 MET H 51414 2
85 . 1 1 103 103 ALA N N 15 . 1 1 103 103 ALA H H 1 0.8906 0.033596 . . . 443 ALA N . 443 ALA H 51414 2
86 . 1 1 104 104 ARG N N 15 . 1 1 104 104 ARG H H 1 0.7112 0.077781 . . . 444 ARG N . 444 ARG H 51414 2
87 . 1 1 105 105 LYS N N 15 . 1 1 105 105 LYS H H 1 0.8983 0.048646 . . . 445 LYS N . 445 LYS H 51414 2
88 . 1 1 106 106 LEU N N 15 . 1 1 106 106 LEU H H 1 0.8893 0.043457 . . . 446 LEU N . 446 LEU H 51414 2
89 . 1 1 107 107 GLN N N 15 . 1 1 107 107 GLN H H 1 0.9178 0.061841 . . . 447 GLN N . 447 GLN H 51414 2
90 . 1 1 109 109 VAL N N 15 . 1 1 109 109 VAL H H 1 1.3461 0.31021 . . . 449 VAL N . 449 VAL H 51414 2
91 . 1 1 110 110 PHE N N 15 . 1 1 110 110 PHE H H 1 0.8725 0.029435 . . . 450 PHE N . 450 PHE H 51414 2
92 . 1 1 111 111 GLU N N 15 . 1 1 111 111 GLU H H 1 0.7635 0.051799 . . . 451 GLU N . 451 GLU H 51414 2
93 . 1 1 113 113 ARG N N 15 . 1 1 113 113 ARG H H 1 0.8897 0.048869 . . . 453 ARG N . 453 ARG H 51414 2
94 . 1 1 114 114 PHE N N 15 . 1 1 114 114 PHE H H 1 0.8063 0.050001 . . . 454 PHE N . 454 PHE H 51414 2
95 . 1 1 115 115 ALA N N 15 . 1 1 115 115 ALA H H 1 0.8595 0.025694 . . . 455 ALA N . 455 ALA H 51414 2
96 . 1 1 119 119 ASP N N 15 . 1 1 119 119 ASP H H 1 0.4183 0.018721 . . . 459 ASP N . 459 ASP H 51414 2
97 . 1 1 120 120 GLU N N 15 . 1 1 120 120 GLU H H 1 0.3203 0.020522 . . . 460 GLU N . 460 GLU H 51414 2
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save_