Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52391
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name StREM13_171-198
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 52391 1
2 '2D 1H-1H TOCSY' . . . 52391 1
3 '2D 1H-1H NOESY' . . . 52391 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 52391 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 GLY H H 1 8.246 0.004 . 1 . . 415 . . 1 GLY H . 52391 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.882 0.009 . 2 . . 414 . . 1 GLY HA2 . 52391 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.852 0.003 . 2 . . 416 . . 1 GLY HA3 . 52391 1
4 . 1 . 1 1 1 GLY N N 15 114.091 . . 1 . . 417 . . 1 GLY N . 52391 1
5 . 1 . 1 2 2 GLU H H 1 8.448 0.001 . 1 . . 377 . . 2 GLU H . 52391 1
6 . 1 . 1 2 2 GLU HA H 1 4.174 0.004 . 1 . . 378 . . 2 GLU HA . 52391 1
7 . 1 . 1 2 2 GLU HB2 H 1 2.002 0.007 . 2 . . 380 . . 2 GLU HB2 . 52391 1
8 . 1 . 1 2 2 GLU HB3 H 1 1.968 0.005 . 2 . . 381 . . 2 GLU HB3 . 52391 1
9 . 1 . 1 2 2 GLU HG2 H 1 2.385 0.002 . 1 . . 379 . . 2 GLU HG2 . 52391 1
10 . 1 . 1 2 2 GLU N N 15 120.473 . . 1 . . 382 . . 2 GLU N . 52391 1
11 . 1 . 1 3 3 ASP H H 1 8.477 0.002 . 1 . . 373 . . 3 ASP H . 52391 1
12 . 1 . 1 3 3 ASP HA H 1 4.479 0.001 . 1 . . 372 . . 3 ASP HA . 52391 1
13 . 1 . 1 3 3 ASP HB2 H 1 2.715 0.006 . 2 . . 374 . . 3 ASP HB2 . 52391 1
14 . 1 . 1 3 3 ASP HB3 H 1 2.779 0.002 . 2 . . 375 . . 3 ASP HB3 . 52391 1
15 . 1 . 1 3 3 ASP N N 15 119.518 . . 1 . . 376 . . 3 ASP N . 52391 1
16 . 1 . 1 4 4 LEU H H 1 7.912 0.005 . 1 . . 396 . . 4 LEU H . 52391 1
17 . 1 . 1 4 4 LEU HA H 1 4.144 0.005 . 1 . . 422 . . 4 LEU HA . 52391 1
18 . 1 . 1 4 4 LEU HB2 H 1 1.566 0.001 . 1 . . 504 . . 4 LEU HB2 . 52391 1
19 . 1 . 1 4 4 LEU HD11 H 1 0.793 0.005 . 2 . . 420 . . 4 LEU HD11 . 52391 1
20 . 1 . 1 4 4 LEU HD12 H 1 0.793 0.005 . 2 . . 420 . . 4 LEU HD12 . 52391 1
21 . 1 . 1 4 4 LEU HD13 H 1 0.793 0.005 . 2 . . 420 . . 4 LEU HD13 . 52391 1
22 . 1 . 1 4 4 LEU HD21 H 1 0.856 0.002 . 2 . . 421 . . 4 LEU HD21 . 52391 1
23 . 1 . 1 4 4 LEU HD22 H 1 0.856 0.002 . 2 . . 421 . . 4 LEU HD22 . 52391 1
24 . 1 . 1 4 4 LEU HD23 H 1 0.856 0.002 . 2 . . 421 . . 4 LEU HD23 . 52391 1
25 . 1 . 1 4 4 LEU N N 15 123.079 . . 1 . . 615 . . 4 LEU N . 52391 1
26 . 1 . 1 5 5 LEU H H 1 7.804 0.003 . 1 . . 437 . . 5 LEU H . 52391 1
27 . 1 . 1 5 5 LEU HA H 1 4.108 0.0 . 1 . . 440 . . 5 LEU HA . 52391 1
28 . 1 . 1 5 5 LEU HB2 H 1 1.638 0.007 . 2 . . 617 . . 5 LEU HB2 . 52391 1
29 . 1 . 1 5 5 LEU HB3 H 1 1.616 0.0 . 2 . . 1079 . . 5 LEU HB3 . 52391 1
30 . 1 . 1 5 5 LEU HG H 1 1.534 0.005 . 1 . . 1080 . . 5 LEU HG . 52391 1
31 . 1 . 1 5 5 LEU HD11 H 1 0.842 0.005 . 2 . . 438 . . 5 LEU HD11 . 52391 1
32 . 1 . 1 5 5 LEU HD12 H 1 0.842 0.005 . 2 . . 438 . . 5 LEU HD12 . 52391 1
33 . 1 . 1 5 5 LEU HD13 H 1 0.842 0.005 . 2 . . 438 . . 5 LEU HD13 . 52391 1
34 . 1 . 1 5 5 LEU HD21 H 1 0.789 0.003 . 2 . . 439 . . 5 LEU HD21 . 52391 1
35 . 1 . 1 5 5 LEU HD22 H 1 0.789 0.003 . 2 . . 439 . . 5 LEU HD22 . 52391 1
36 . 1 . 1 5 5 LEU HD23 H 1 0.789 0.003 . 2 . . 439 . . 5 LEU HD23 . 52391 1
37 . 1 . 1 5 5 LEU N N 15 120.261 . . 1 . . 614 . . 5 LEU N . 52391 1
38 . 1 . 1 6 6 LYS H H 1 7.910 0.004 . 1 . . 495 . . 6 LYS H . 52391 1
39 . 1 . 1 6 6 LYS HA H 1 4.014 0.008 . 1 . . 498 . . 6 LYS HA . 52391 1
40 . 1 . 1 6 6 LYS HB2 H 1 1.770 0.003 . 1 . . 500 . . 6 LYS HB2 . 52391 1
41 . 1 . 1 6 6 LYS HG2 H 1 1.456 0.002 . 2 . . 501 . . 6 LYS HG2 . 52391 1
42 . 1 . 1 6 6 LYS HG3 H 1 1.360 0.006 . 2 . . 502 . . 6 LYS HG3 . 52391 1
43 . 1 . 1 6 6 LYS HD2 H 1 1.622 0.002 . 1 . . 503 . . 6 LYS HD2 . 52391 1
44 . 1 . 1 6 6 LYS HE2 H 1 2.910 0.004 . 1 . . 499 . . 6 LYS HE2 . 52391 1
45 . 1 . 1 6 6 LYS N N 15 119.601 . . 1 . . 397 . . 6 LYS N . 52391 1
46 . 1 . 1 7 7 ALA H H 1 7.906 0.004 . 1 . . 457 . . 7 ALA H . 52391 1
47 . 1 . 1 7 7 ALA HA H 1 4.090 0.0 . 1 . . 459 . . 7 ALA HA . 52391 1
48 . 1 . 1 7 7 ALA HB1 H 1 1.409 0.003 . 1 . . 458 . . 7 ALA HB1 . 52391 1
49 . 1 . 1 7 7 ALA HB2 H 1 1.409 0.003 . 1 . . 458 . . 7 ALA HB2 . 52391 1
50 . 1 . 1 7 7 ALA HB3 H 1 1.409 0.003 . 1 . . 458 . . 7 ALA HB3 . 52391 1
51 . 1 . 1 7 7 ALA N N 15 122.243 . . 1 . . 616 . . 7 ALA N . 52391 1
52 . 1 . 1 8 8 GLU H H 1 8.227 0.002 . 1 . . 388 . . 8 GLU H . 52391 1
53 . 1 . 1 8 8 GLU HA H 1 4.083 0.0 . 1 . . 451 . . 8 GLU HA . 52391 1
54 . 1 . 1 8 8 GLU HB2 H 1 2.137 0.003 . 2 . . 454 . . 8 GLU HB2 . 52391 1
55 . 1 . 1 8 8 GLU HB3 H 1 2.045 0.002 . 2 . . 455 . . 8 GLU HB3 . 52391 1
56 . 1 . 1 8 8 GLU HG2 H 1 2.548 0.009 . 2 . . 452 . . 8 GLU HG2 . 52391 1
57 . 1 . 1 8 8 GLU HG3 H 1 2.412 0.008 . 2 . . 453 . . 8 GLU HG3 . 52391 1
58 . 1 . 1 8 8 GLU N N 15 118.692 . . 1 . . 389 . . 8 GLU N . 52391 1
59 . 1 . 1 9 9 GLU H H 1 8.148 0.005 . 1 . . 466 . . 9 GLU H . 52391 1
60 . 1 . 1 9 9 GLU HA H 1 4.078 0.001 . 1 . . 470 . . 9 GLU HA . 52391 1
61 . 1 . 1 9 9 GLU HB2 H 1 2.102 0.006 . 2 . . 464 . . 9 GLU HB2 . 52391 1
62 . 1 . 1 9 9 GLU HB3 H 1 2.026 0.007 . 2 . . 465 . . 9 GLU HB3 . 52391 1
63 . 1 . 1 9 9 GLU HG2 H 1 2.519 0.01 . 2 . . 467 . . 9 GLU HG2 . 52391 1
64 . 1 . 1 9 9 GLU HG3 H 1 2.378 0.005 . 2 . . 468 . . 9 GLU HG3 . 52391 1
65 . 1 . 1 9 9 GLU N N 15 120.381 . . 1 . . 469 . . 9 GLU N . 52391 1
66 . 1 . 1 10 10 LEU H H 1 7.969 0.005 . 1 . . 460 . . 10 LEU H . 52391 1
67 . 1 . 1 10 10 LEU HA H 1 4.101 0.001 . 1 . . 625 . . 10 LEU HA . 52391 1
68 . 1 . 1 10 10 LEU HB2 H 1 1.671 0.001 . 2 . . 624 . . 10 LEU HB2 . 52391 1
69 . 1 . 1 10 10 LEU HB3 H 1 1.656 0.004 . 2 . . 1077 . . 10 LEU HB3 . 52391 1
70 . 1 . 1 10 10 LEU HG H 1 1.551 0.003 . 1 . . 1078 . . 10 LEU HG . 52391 1
71 . 1 . 1 10 10 LEU HD11 H 1 0.844 0.002 . 2 . . 462 . . 10 LEU HD11 . 52391 1
72 . 1 . 1 10 10 LEU HD12 H 1 0.844 0.002 . 2 . . 462 . . 10 LEU HD12 . 52391 1
73 . 1 . 1 10 10 LEU HD13 H 1 0.844 0.002 . 2 . . 462 . . 10 LEU HD13 . 52391 1
74 . 1 . 1 10 10 LEU HD21 H 1 0.817 0.004 . 2 . . 463 . . 10 LEU HD21 . 52391 1
75 . 1 . 1 10 10 LEU HD22 H 1 0.817 0.004 . 2 . . 463 . . 10 LEU HD22 . 52391 1
76 . 1 . 1 10 10 LEU HD23 H 1 0.817 0.004 . 2 . . 463 . . 10 LEU HD23 . 52391 1
77 . 1 . 1 10 10 LEU N N 15 121.334 . . 1 . . 461 . . 10 LEU N . 52391 1
78 . 1 . 1 11 11 ALA H H 1 7.837 0.001 . 1 . . 607 . . 11 ALA H . 52391 1
79 . 1 . 1 11 11 ALA HA H 1 4.119 0.002 . 1 . . 609 . . 11 ALA HA . 52391 1
80 . 1 . 1 11 11 ALA HB1 H 1 1.387 0.005 . 1 . . 608 . . 11 ALA HB1 . 52391 1
81 . 1 . 1 11 11 ALA HB2 H 1 1.387 0.005 . 1 . . 608 . . 11 ALA HB2 . 52391 1
82 . 1 . 1 11 11 ALA HB3 H 1 1.387 0.005 . 1 . . 608 . . 11 ALA HB3 . 52391 1
83 . 1 . 1 11 11 ALA N N 15 121.676 . . 1 . . 619 . . 11 ALA N . 52391 1
84 . 1 . 1 12 12 ALA H H 1 7.791 0.002 . 1 . . 505 . . 12 ALA H . 52391 1
85 . 1 . 1 12 12 ALA HA H 1 4.086 0.001 . 1 . . 636 . . 12 ALA HA . 52391 1
86 . 1 . 1 12 12 ALA HB1 H 1 1.359 0.003 . 1 . . 506 . . 12 ALA HB1 . 52391 1
87 . 1 . 1 12 12 ALA HB2 H 1 1.359 0.003 . 1 . . 506 . . 12 ALA HB2 . 52391 1
88 . 1 . 1 12 12 ALA HB3 H 1 1.359 0.003 . 1 . . 506 . . 12 ALA HB3 . 52391 1
89 . 1 . 1 12 12 ALA N N 15 120.791 . . 1 . . 618 . . 12 ALA N . 52391 1
90 . 1 . 1 13 13 LYS H H 1 7.770 0.005 . 1 . . 386 . . 13 LYS H . 52391 1
91 . 1 . 1 13 13 LYS HA H 1 4.049 0.0 . 1 . . 400 . . 13 LYS HA . 52391 1
92 . 1 . 1 13 13 LYS HB2 H 1 1.657 0.005 . 1 . . 482 . . 13 LYS HB2 . 52391 1
93 . 1 . 1 13 13 LYS HG2 H 1 1.264 0.003 . 2 . . 478 . . 13 LYS HG2 . 52391 1
94 . 1 . 1 13 13 LYS HG3 H 1 1.142 0.004 . 2 . . 479 . . 13 LYS HG3 . 52391 1
95 . 1 . 1 13 13 LYS HD2 H 1 1.525 0.004 . 2 . . 481 . . 13 LYS HD2 . 52391 1
96 . 1 . 1 13 13 LYS HD3 H 1 1.499 0.008 . 2 . . 1081 . . 13 LYS HD3 . 52391 1
97 . 1 . 1 13 13 LYS HE2 H 1 2.843 0.002 . 1 . . 480 . . 13 LYS HE2 . 52391 1
98 . 1 . 1 13 13 LYS N N 15 118.764 . . 1 . . 387 . . 13 LYS N . 52391 1
99 . 1 . 1 14 14 TYR H H 1 7.825 0.004 . 1 . . 471 . . 14 TYR H . 52391 1
100 . 1 . 1 14 14 TYR HA H 1 4.459 0.002 . 1 . . 474 . . 14 TYR HA . 52391 1
101 . 1 . 1 14 14 TYR HB2 H 1 2.898 0.002 . 2 . . 472 . . 14 TYR HB2 . 52391 1
102 . 1 . 1 14 14 TYR HB3 H 1 3.040 0.009 . 2 . . 473 . . 14 TYR HB3 . 52391 1
103 . 1 . 1 14 14 TYR HD1 H 1 7.061 0.005 . 1 . . 477 . . 14 TYR HD1 . 52391 1
104 . 1 . 1 14 14 TYR HD2 H 1 7.061 0.005 . 1 . . 477 . . 14 TYR HD2 . 52391 1
105 . 1 . 1 14 14 TYR HE1 H 1 6.728 0.006 . 1 . . 476 . . 14 TYR HE1 . 52391 1
106 . 1 . 1 14 14 TYR HE2 H 1 6.728 0.006 . 1 . . 476 . . 14 TYR HE2 . 52391 1
107 . 1 . 1 14 14 TYR N N 15 122.145 . . 1 . . 475 . . 14 TYR N . 52391 1
108 . 1 . 1 15 15 ARG H H 1 7.819 0.004 . 1 . . 442 . . 15 ARG H . 52391 1
109 . 1 . 1 15 15 ARG HA H 1 4.161 0.004 . 1 . . 443 . . 15 ARG HA . 52391 1
110 . 1 . 1 15 15 ARG HB2 H 1 1.748 0.004 . 2 . . 444 . . 15 ARG HB2 . 52391 1
111 . 1 . 1 15 15 ARG HB3 H 1 1.703 0.007 . 2 . . 447 . . 15 ARG HB3 . 52391 1
112 . 1 . 1 15 15 ARG HG2 H 1 1.530 0.003 . 2 . . 445 . . 15 ARG HG2 . 52391 1
113 . 1 . 1 15 15 ARG HG3 H 1 1.561 0.007 . 2 . . 448 . . 15 ARG HG3 . 52391 1
114 . 1 . 1 15 15 ARG HD2 H 1 3.111 0.008 . 1 . . 446 . . 15 ARG HD2 . 52391 1
115 . 1 . 1 15 15 ARG HE H 1 7.111 0.009 . 1 . . 441 . . 15 ARG HE . 52391 1
116 . 1 . 1 15 15 ARG N N 15 119.107 . . 1 . . 456 . . 15 ARG N . 52391 1
117 . 1 . 1 16 16 ALA H H 1 8.089 0.006 . 1 . . 394 . . 16 ALA H . 52391 1
118 . 1 . 1 16 16 ALA HA H 1 4.264 0.012 . 1 . . 449 . . 16 ALA HA . 52391 1
119 . 1 . 1 16 16 ALA HB1 H 1 1.361 0.004 . 1 . . 450 . . 16 ALA HB1 . 52391 1
120 . 1 . 1 16 16 ALA HB2 H 1 1.361 0.004 . 1 . . 450 . . 16 ALA HB2 . 52391 1
121 . 1 . 1 16 16 ALA HB3 H 1 1.361 0.004 . 1 . . 450 . . 16 ALA HB3 . 52391 1
122 . 1 . 1 16 16 ALA N N 15 124.608 . . 1 . . 395 . . 16 ALA N . 52391 1
123 . 1 . 1 17 17 THR H H 1 8.002 0.005 . 1 . . 487 . . 17 THR H . 52391 1
124 . 1 . 1 17 17 THR HA H 1 4.267 0.005 . 1 . . 490 . . 17 THR HA . 52391 1
125 . 1 . 1 17 17 THR HB H 1 4.196 0.004 . 1 . . 489 . . 17 THR HB . 52391 1
126 . 1 . 1 17 17 THR HG1 H 1 5.260 0.0 . 1 . . 496 . . 17 THR HG1 . 52391 1
127 . 1 . 1 17 17 THR HG21 H 1 1.155 0.003 . 1 . . 491 . . 17 THR HG21 . 52391 1
128 . 1 . 1 17 17 THR HG22 H 1 1.155 0.003 . 1 . . 491 . . 17 THR HG22 . 52391 1
129 . 1 . 1 17 17 THR HG23 H 1 1.155 0.003 . 1 . . 491 . . 17 THR HG23 . 52391 1
130 . 1 . 1 17 17 THR N N 15 112.502 . . 1 . . 488 . . 17 THR N . 52391 1
131 . 1 . 1 18 18 GLY H H 1 8.267 0.003 . 1 . . 418 . . 18 GLY H . 52391 1
132 . 1 . 1 18 18 GLY HA2 H 1 3.944 0.016 . 1 . . 431 . . 18 GLY HA2 . 52391 1
133 . 1 . 1 18 18 GLY N N 15 110.995 . . 1 . . 419 . . 18 GLY N . 52391 1
134 . 1 . 1 19 19 THR H H 1 7.963 0.004 . 1 . . 432 . . 19 THR H . 52391 1
135 . 1 . 1 19 19 THR HA H 1 4.247 0.003 . 1 . . 435 . . 19 THR HA . 52391 1
136 . 1 . 1 19 19 THR HB H 1 4.087 0.002 . 1 . . 436 . . 19 THR HB . 52391 1
137 . 1 . 1 19 19 THR HG1 H 1 5.185 0.0 . 1 . . 497 . . 19 THR HG1 . 52391 1
138 . 1 . 1 19 19 THR HG21 H 1 1.103 0.007 . 1 . . 434 . . 19 THR HG21 . 52391 1
139 . 1 . 1 19 19 THR HG22 H 1 1.103 0.007 . 1 . . 434 . . 19 THR HG22 . 52391 1
140 . 1 . 1 19 19 THR HG23 H 1 1.103 0.007 . 1 . . 434 . . 19 THR HG23 . 52391 1
141 . 1 . 1 19 19 THR N N 15 113.626 . . 1 . . 433 . . 19 THR N . 52391 1
142 . 1 . 1 20 20 ALA H H 1 8.247 0.005 . 1 . . 392 . . 20 ALA H . 52391 1
143 . 1 . 1 20 20 ALA HA H 1 4.484 0.006 . 1 . . 483 . . 20 ALA HA . 52391 1
144 . 1 . 1 20 20 ALA HB1 H 1 1.270 0.008 . 1 . . 484 . . 20 ALA HB1 . 52391 1
145 . 1 . 1 20 20 ALA HB2 H 1 1.270 0.008 . 1 . . 484 . . 20 ALA HB2 . 52391 1
146 . 1 . 1 20 20 ALA HB3 H 1 1.270 0.008 . 1 . . 484 . . 20 ALA HB3 . 52391 1
147 . 1 . 1 20 20 ALA N N 15 128.113 . . 1 . . 393 . . 20 ALA N . 52391 1
148 . 1 . 1 21 21 PRO HA H 1 4.314 0.011 . 1 . . 411 . . 21 PRO HA . 52391 1
149 . 1 . 1 21 21 PRO HB2 H 1 2.194 0.006 . 2 . . 408 . . 21 PRO HB2 . 52391 1
150 . 1 . 1 21 21 PRO HB3 H 1 1.793 0.004 . 2 . . 412 . . 21 PRO HB3 . 52391 1
151 . 1 . 1 21 21 PRO HG2 H 1 1.920 0.006 . 1 . . 413 . . 21 PRO HG2 . 52391 1
152 . 1 . 1 21 21 PRO HD2 H 1 3.690 0.002 . 2 . . 409 . . 21 PRO HD2 . 52391 1
153 . 1 . 1 21 21 PRO HD3 H 1 3.535 0.009 . 2 . . 410 . . 21 PRO HD3 . 52391 1
154 . 1 . 1 22 22 LYS H H 1 8.252 0.001 . 1 . . 485 . . 22 LYS H . 52391 1
155 . 1 . 1 22 22 LYS HA H 1 4.166 0.004 . 1 . . 492 . . 22 LYS HA . 52391 1
156 . 1 . 1 22 22 LYS HB2 H 1 1.693 0.002 . 1 . . 631 . . 22 LYS HB2 . 52391 1
157 . 1 . 1 22 22 LYS HG2 H 1 1.386 0.003 . 2 . . 633 . . 22 LYS HG2 . 52391 1
158 . 1 . 1 22 22 LYS HG3 H 1 1.319 0.004 . 2 . . 634 . . 22 LYS HG3 . 52391 1
159 . 1 . 1 22 22 LYS HD2 H 1 1.591 0.006 . 1 . . 632 . . 22 LYS HD2 . 52391 1
160 . 1 . 1 22 22 LYS HE2 H 1 2.904 0.001 . 1 . . 494 . . 22 LYS HE2 . 52391 1
161 . 1 . 1 22 22 LYS HZ1 H 1 7.442 0.002 . 1 . . 493 . . 22 LYS HZ1 . 52391 1
162 . 1 . 1 22 22 LYS HZ2 H 1 7.442 0.002 . 1 . . 493 . . 22 LYS HZ2 . 52391 1
163 . 1 . 1 22 22 LYS HZ3 H 1 7.442 0.002 . 1 . . 493 . . 22 LYS HZ3 . 52391 1
164 . 1 . 1 22 22 LYS N N 15 121.680 . . 1 . . 486 . . 22 LYS N . 52391 1
165 . 1 . 1 23 23 LYS H H 1 8.222 0.003 . 1 . . 610 . . 23 LYS H . 52391 1
166 . 1 . 1 23 23 LYS HA H 1 4.214 0.006 . 1 . . 612 . . 23 LYS HA . 52391 1
167 . 1 . 1 23 23 LYS HB2 H 1 1.648 0.006 . 1 . . 628 . . 23 LYS HB2 . 52391 1
168 . 1 . 1 23 23 LYS HG2 H 1 1.255 0.006 . 2 . . 613 . . 23 LYS HG2 . 52391 1
169 . 1 . 1 23 23 LYS HG3 H 1 1.308 0.009 . 2 . . 630 . . 23 LYS HG3 . 52391 1
170 . 1 . 1 23 23 LYS HD2 H 1 1.580 0.004 . 1 . . 629 . . 23 LYS HD2 . 52391 1
171 . 1 . 1 23 23 LYS HE2 H 1 2.878 0.006 . 1 . . 611 . . 23 LYS HE2 . 52391 1
172 . 1 . 1 23 23 LYS HZ1 H 1 7.454 0.0 . 1 . . 982 . . 23 LYS HZ1 . 52391 1
173 . 1 . 1 23 23 LYS HZ2 H 1 7.454 0.0 . 1 . . 982 . . 23 LYS HZ2 . 52391 1
174 . 1 . 1 23 23 LYS HZ3 H 1 7.454 0.0 . 1 . . 982 . . 23 LYS HZ3 . 52391 1
175 . 1 . 1 23 23 LYS N N 15 123.172 . . 1 . . 620 . . 23 LYS N . 52391 1
176 . 1 . 1 24 24 ILE H H 1 8.158 0.007 . 1 . . 423 . . 24 ILE H . 52391 1
177 . 1 . 1 24 24 ILE HA H 1 4.068 0.007 . 1 . . 430 . . 24 ILE HA . 52391 1
178 . 1 . 1 24 24 ILE HB H 1 1.747 0.003 . 1 . . 427 . . 24 ILE HB . 52391 1
179 . 1 . 1 24 24 ILE HG12 H 1 1.376 0.006 . 2 . . 425 . . 24 ILE HG12 . 52391 1
180 . 1 . 1 24 24 ILE HG13 H 1 1.076 0.006 . 2 . . 426 . . 24 ILE HG13 . 52391 1
181 . 1 . 1 24 24 ILE HG21 H 1 0.805 0.003 . 1 . . 429 . . 24 ILE HG21 . 52391 1
182 . 1 . 1 24 24 ILE HG22 H 1 0.805 0.003 . 1 . . 429 . . 24 ILE HG22 . 52391 1
183 . 1 . 1 24 24 ILE HG23 H 1 0.805 0.003 . 1 . . 429 . . 24 ILE HG23 . 52391 1
184 . 1 . 1 24 24 ILE HD11 H 1 0.748 0.002 . 1 . . 428 . . 24 ILE HD11 . 52391 1
185 . 1 . 1 24 24 ILE HD12 H 1 0.748 0.002 . 1 . . 428 . . 24 ILE HD12 . 52391 1
186 . 1 . 1 24 24 ILE HD13 H 1 0.748 0.002 . 1 . . 428 . . 24 ILE HD13 . 52391 1
187 . 1 . 1 24 24 ILE N N 15 123.436 . . 1 . . 424 . . 24 ILE N . 52391 1
188 . 1 . 1 25 25 LEU H H 1 8.265 0.003 . 1 . . 390 . . 25 LEU H . 52391 1
189 . 1 . 1 25 25 LEU HA H 1 4.286 0.008 . 1 . . 626 . . 25 LEU HA . 52391 1
190 . 1 . 1 25 25 LEU HB2 H 1 1.573 0.009 . 1 . . 635 . . 25 LEU HB2 . 52391 1
191 . 1 . 1 25 25 LEU HG H 1 1.514 0.009 . 1 . . 627 . . 25 LEU HG . 52391 1
192 . 1 . 1 25 25 LEU HD11 H 1 0.791 0.006 . 2 . . 406 . . 25 LEU HD11 . 52391 1
193 . 1 . 1 25 25 LEU HD12 H 1 0.791 0.006 . 2 . . 406 . . 25 LEU HD12 . 52391 1
194 . 1 . 1 25 25 LEU HD13 H 1 0.791 0.006 . 2 . . 406 . . 25 LEU HD13 . 52391 1
195 . 1 . 1 25 25 LEU HD21 H 1 0.843 0.007 . 2 . . 407 . . 25 LEU HD21 . 52391 1
196 . 1 . 1 25 25 LEU HD22 H 1 0.843 0.007 . 2 . . 407 . . 25 LEU HD22 . 52391 1
197 . 1 . 1 25 25 LEU HD23 H 1 0.843 0.007 . 2 . . 407 . . 25 LEU HD23 . 52391 1
198 . 1 . 1 25 25 LEU N N 15 126.689 . . 1 . . 391 . . 25 LEU N . 52391 1
199 . 1 . 1 26 26 GLY H H 1 8.204 0.004 . 1 . . 398 . . 26 GLY H . 52391 1
200 . 1 . 1 26 26 GLY HA2 H 1 3.798 0.01 . 1 . . 405 . . 26 GLY HA2 . 52391 1
201 . 1 . 1 26 26 GLY N N 15 109.499 . . 1 . . 399 . . 26 GLY N . 52391 1
202 . 1 . 1 27 27 ILE H H 1 7.664 0.013 . 1 . . 384 . . 27 ILE H . 52391 1
203 . 1 . 1 27 27 ILE HA H 1 4.056 0.004 . 1 . . 383 . . 27 ILE HA . 52391 1
204 . 1 . 1 27 27 ILE HB H 1 1.677 0.006 . 1 . . 402 . . 27 ILE HB . 52391 1
205 . 1 . 1 27 27 ILE HG12 H 1 1.209 0.0 . 1 . . 404 . . 27 ILE HG12 . 52391 1
206 . 1 . 1 27 27 ILE HG21 H 1 0.971 0.005 . 1 . . 403 . . 27 ILE HG21 . 52391 1
207 . 1 . 1 27 27 ILE HG22 H 1 0.971 0.005 . 1 . . 403 . . 27 ILE HG22 . 52391 1
208 . 1 . 1 27 27 ILE HG23 H 1 0.971 0.005 . 1 . . 403 . . 27 ILE HG23 . 52391 1
209 . 1 . 1 27 27 ILE HD11 H 1 0.725 0.004 . 1 . . 401 . . 27 ILE HD11 . 52391 1
210 . 1 . 1 27 27 ILE HD12 H 1 0.725 0.004 . 1 . . 401 . . 27 ILE HD12 . 52391 1
211 . 1 . 1 27 27 ILE HD13 H 1 0.725 0.004 . 1 . . 401 . . 27 ILE HD13 . 52391 1
212 . 1 . 1 27 27 ILE N N 15 119.352 . . 1 . . 385 . . 27 ILE N . 52391 1
213 . 1 . 1 28 28 PHE H H 1 8.023 0.006 . 1 . . 369 . . 28 PHE H . 52391 1
214 . 1 . 1 28 28 PHE HA H 1 4.501 0.008 . 1 . . 370 . . 28 PHE HA . 52391 1
215 . 1 . 1 28 28 PHE HB2 H 1 3.116 0.012 . 2 . . 365 . . 28 PHE HB2 . 52391 1
216 . 1 . 1 28 28 PHE HB3 H 1 2.897 0.007 . 2 . . 368 . . 28 PHE HB3 . 52391 1
217 . 1 . 1 28 28 PHE HD1 H 1 7.160 0.006 . 1 . . 366 . . 28 PHE HD1 . 52391 1
218 . 1 . 1 28 28 PHE HD2 H 1 7.160 0.006 . 1 . . 366 . . 28 PHE HD2 . 52391 1
219 . 1 . 1 28 28 PHE HE1 H 1 7.240 0.006 . 1 . . 364 . . 28 PHE HE1 . 52391 1
220 . 1 . 1 28 28 PHE HE2 H 1 7.240 0.006 . 1 . . 364 . . 28 PHE HE2 . 52391 1
221 . 1 . 1 28 28 PHE HZ H 1 7.199 0.004 . 1 . . 367 . . 28 PHE HZ . 52391 1
222 . 1 . 1 28 28 PHE N N 15 126.511 . . 1 . . 371 . . 28 PHE N . 52391 1
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