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 30873
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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-1H TOCSY' . . . 30873 1
2 '2D 1H-1H NOESY' . . . 30873 1
3 '2D 1H-13C HSQC' . . . 30873 1
4 '2D 1H-15N HSQC' . . . 30873 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 2 2 SER H H 1 8.481 0.020 . 1 . . . . A 2 SER H . 30873 1
2 . 1 . 1 2 2 SER HA H 1 4.452 0.020 . 1 . . . . A 2 SER HA . 30873 1
3 . 1 . 1 2 2 SER HB2 H 1 3.786 0.020 . 2 . . . . A 2 SER HB2 . 30873 1
4 . 1 . 1 2 2 SER HB3 H 1 3.786 0.020 . 2 . . . . A 2 SER HB3 . 30873 1
5 . 1 . 1 2 2 SER CA C 13 58.388 0.400 . 1 . . . . A 2 SER CA . 30873 1
6 . 1 . 1 2 2 SER CB C 13 63.803 0.400 . 1 . . . . A 2 SER CB . 30873 1
7 . 1 . 1 3 3 GLU H H 1 8.318 0.020 . 1 . . . . A 3 GLU H . 30873 1
8 . 1 . 1 3 3 GLU HA H 1 4.504 0.020 . 1 . . . . A 3 GLU HA . 30873 1
9 . 1 . 1 3 3 GLU HB2 H 1 2.046 0.020 . 2 . . . . A 3 GLU HB2 . 30873 1
10 . 1 . 1 3 3 GLU HB3 H 1 1.900 0.020 . 2 . . . . A 3 GLU HB3 . 30873 1
11 . 1 . 1 3 3 GLU HG2 H 1 2.358 0.020 . 2 . . . . A 3 GLU HG2 . 30873 1
12 . 1 . 1 3 3 GLU HG3 H 1 2.358 0.020 . 2 . . . . A 3 GLU HG3 . 30873 1
13 . 1 . 1 3 3 GLU CA C 13 55.675 0.400 . 1 . . . . A 3 GLU CA . 30873 1
14 . 1 . 1 4 4 PHE H H 1 8.307 0.020 . 1 . . . . A 4 PHE H . 30873 1
15 . 1 . 1 4 4 PHE HA H 1 4.653 0.020 . 1 . . . . A 4 PHE HA . 30873 1
16 . 1 . 1 4 4 PHE HB2 H 1 3.072 0.020 . 2 . . . . A 4 PHE HB2 . 30873 1
17 . 1 . 1 4 4 PHE HB3 H 1 3.072 0.020 . 2 . . . . A 4 PHE HB3 . 30873 1
18 . 1 . 1 4 4 PHE HD1 H 1 7.178 0.020 . 1 . . . . A 4 PHE HD1 . 30873 1
19 . 1 . 1 4 4 PHE HD2 H 1 7.178 0.020 . 1 . . . . A 4 PHE HD2 . 30873 1
20 . 1 . 1 4 4 PHE CA C 13 57.476 0.400 . 1 . . . . A 4 PHE CA . 30873 1
21 . 1 . 1 4 4 PHE CB C 13 41.206 0.400 . 1 . . . . A 4 PHE CB . 30873 1
22 . 1 . 1 5 5 CYS H H 1 8.243 0.020 . 1 . . . . A 5 CYS H . 30873 1
23 . 1 . 1 5 5 CYS HA H 1 4.295 0.020 . 1 . . . . A 5 CYS HA . 30873 1
24 . 1 . 1 5 5 CYS HB2 H 1 3.080 0.020 . 2 . . . . A 5 CYS HB2 . 30873 1
25 . 1 . 1 5 5 CYS HB3 H 1 2.396 0.020 . 2 . . . . A 5 CYS HB3 . 30873 1
26 . 1 . 1 5 5 CYS CA C 13 55.233 0.400 . 1 . . . . A 5 CYS CA . 30873 1
27 . 1 . 1 6 6 GLY H H 1 7.560 0.020 . 1 . . . . A 6 GLY H . 30873 1
28 . 1 . 1 6 6 GLY HA2 H 1 4.281 0.020 . 2 . . . . A 6 GLY HA2 . 30873 1
29 . 1 . 1 6 6 GLY HA3 H 1 4.063 0.020 . 2 . . . . A 6 GLY HA3 . 30873 1
30 . 1 . 1 7 7 HIS H H 1 8.980 0.020 . 1 . . . . A 7 HIS H . 30873 1
31 . 1 . 1 7 7 HIS HA H 1 4.546 0.020 . 1 . . . . A 7 HIS HA . 30873 1
32 . 1 . 1 7 7 HIS HB2 H 1 3.351 0.020 . 2 . . . . A 7 HIS HB2 . 30873 1
33 . 1 . 1 7 7 HIS HB3 H 1 3.437 0.020 . 2 . . . . A 7 HIS HB3 . 30873 1
34 . 1 . 1 7 7 HIS HD2 H 1 7.462 0.020 . 1 . . . . A 7 HIS HD2 . 30873 1
35 . 1 . 1 7 7 HIS HE1 H 1 8.648 0.020 . 1 . . . . A 7 HIS HE1 . 30873 1
36 . 1 . 1 7 7 HIS CD2 C 13 120.498 0.400 . 1 . . . . A 7 HIS CD2 . 30873 1
37 . 1 . 1 8 8 ASP H H 1 8.956 0.020 . 1 . . . . A 8 ASP H . 30873 1
38 . 1 . 1 8 8 ASP HA H 1 4.670 0.020 . 1 . . . . A 8 ASP HA . 30873 1
39 . 1 . 1 8 8 ASP HB2 H 1 2.805 0.020 . 2 . . . . A 8 ASP HB2 . 30873 1
40 . 1 . 1 8 8 ASP HB3 H 1 2.842 0.020 . 2 . . . . A 8 ASP HB3 . 30873 1
41 . 1 . 1 9 9 VAL H H 1 8.087 0.020 . 1 . . . . A 9 VAL H . 30873 1
42 . 1 . 1 9 9 VAL HA H 1 3.965 0.020 . 1 . . . . A 9 VAL HA . 30873 1
43 . 1 . 1 9 9 VAL HB H 1 2.016 0.020 . 1 . . . . A 9 VAL HB . 30873 1
44 . 1 . 1 9 9 VAL HG11 H 1 0.850 0.020 . 2 . . . . A 9 VAL HG11 . 30873 1
45 . 1 . 1 9 9 VAL HG12 H 1 0.850 0.020 . 2 . . . . A 9 VAL HG12 . 30873 1
46 . 1 . 1 9 9 VAL HG13 H 1 0.850 0.020 . 2 . . . . A 9 VAL HG13 . 30873 1
47 . 1 . 1 9 9 VAL HG21 H 1 0.485 0.020 . 2 . . . . A 9 VAL HG21 . 30873 1
48 . 1 . 1 9 9 VAL HG22 H 1 0.485 0.020 . 2 . . . . A 9 VAL HG22 . 30873 1
49 . 1 . 1 9 9 VAL HG23 H 1 0.485 0.020 . 2 . . . . A 9 VAL HG23 . 30873 1
50 . 1 . 1 9 9 VAL CA C 13 63.837 0.400 . 1 . . . . A 9 VAL CA . 30873 1
51 . 1 . 1 9 9 VAL CG1 C 13 20.940 0.400 . 2 . . . . A 9 VAL CG1 . 30873 1
52 . 1 . 1 9 9 VAL CG2 C 13 21.747 0.400 . 2 . . . . A 9 VAL CG2 . 30873 1
53 . 1 . 1 10 10 GLY H H 1 7.906 0.020 . 1 . . . . A 10 GLY H . 30873 1
54 . 1 . 1 10 10 GLY HA2 H 1 3.588 0.020 . 2 . . . . A 10 GLY HA2 . 30873 1
55 . 1 . 1 10 10 GLY HA3 H 1 2.873 0.020 . 2 . . . . A 10 GLY HA3 . 30873 1
56 . 1 . 1 10 10 GLY CA C 13 46.653 0.400 . 1 . . . . A 10 GLY CA . 30873 1
57 . 1 . 1 11 11 GLU H H 1 8.172 0.020 . 1 . . . . A 11 GLU H . 30873 1
58 . 1 . 1 11 11 GLU HA H 1 4.659 0.020 . 1 . . . . A 11 GLU HA . 30873 1
59 . 1 . 1 11 11 GLU HB2 H 1 1.970 0.020 . 2 . . . . A 11 GLU HB2 . 30873 1
60 . 1 . 1 11 11 GLU HB3 H 1 1.832 0.020 . 2 . . . . A 11 GLU HB3 . 30873 1
61 . 1 . 1 11 11 GLU HG2 H 1 2.297 0.020 . 2 . . . . A 11 GLU HG2 . 30873 1
62 . 1 . 1 11 11 GLU HG3 H 1 2.214 0.020 . 2 . . . . A 11 GLU HG3 . 30873 1
63 . 1 . 1 11 11 GLU CG C 13 33.226 0.400 . 1 . . . . A 11 GLU CG . 30873 1
64 . 1 . 1 12 12 CYS H H 1 8.799 0.020 . 1 . . . . A 12 CYS H . 30873 1
65 . 1 . 1 12 12 CYS HA H 1 5.361 0.020 . 1 . . . . A 12 CYS HA . 30873 1
66 . 1 . 1 12 12 CYS HB2 H 1 3.010 0.020 . 2 . . . . A 12 CYS HB2 . 30873 1
67 . 1 . 1 12 12 CYS HB3 H 1 2.844 0.020 . 2 . . . . A 12 CYS HB3 . 30873 1
68 . 1 . 1 12 12 CYS CA C 13 55.271 0.400 . 1 . . . . A 12 CYS CA . 30873 1
69 . 1 . 1 12 12 CYS CB C 13 42.796 0.400 . 1 . . . . A 12 CYS CB . 30873 1
70 . 1 . 1 13 13 VAL H H 1 9.895 0.020 . 1 . . . . A 13 VAL H . 30873 1
71 . 1 . 1 13 13 VAL HA H 1 5.009 0.020 . 1 . . . . A 13 VAL HA . 30873 1
72 . 1 . 1 13 13 VAL HB H 1 2.308 0.020 . 1 . . . . A 13 VAL HB . 30873 1
73 . 1 . 1 13 13 VAL HG11 H 1 0.872 0.020 . 2 . . . . A 13 VAL HG11 . 30873 1
74 . 1 . 1 13 13 VAL HG12 H 1 0.872 0.020 . 2 . . . . A 13 VAL HG12 . 30873 1
75 . 1 . 1 13 13 VAL HG13 H 1 0.872 0.020 . 2 . . . . A 13 VAL HG13 . 30873 1
76 . 1 . 1 13 13 VAL HG21 H 1 0.872 0.020 . 2 . . . . A 13 VAL HG21 . 30873 1
77 . 1 . 1 13 13 VAL HG22 H 1 0.872 0.020 . 2 . . . . A 13 VAL HG22 . 30873 1
78 . 1 . 1 13 13 VAL HG23 H 1 0.872 0.020 . 2 . . . . A 13 VAL HG23 . 30873 1
79 . 1 . 1 13 13 VAL CG1 C 13 20.167 0.400 . 2 . . . . A 13 VAL CG1 . 30873 1
80 . 1 . 1 14 14 PRO HA H 1 4.540 0.020 . 1 . . . . A 14 PRO HA . 30873 1
81 . 1 . 1 14 14 PRO HB2 H 1 2.549 0.020 . 2 . . . . A 14 PRO HB2 . 30873 1
82 . 1 . 1 14 14 PRO HB3 H 1 1.972 0.020 . 2 . . . . A 14 PRO HB3 . 30873 1
83 . 1 . 1 14 14 PRO HG2 H 1 2.184 0.020 . 2 . . . . A 14 PRO HG2 . 30873 1
84 . 1 . 1 14 14 PRO HG3 H 1 2.309 0.020 . 2 . . . . A 14 PRO HG3 . 30873 1
85 . 1 . 1 14 14 PRO HD2 H 1 3.947 0.020 . 2 . . . . A 14 PRO HD2 . 30873 1
86 . 1 . 1 14 14 PRO HD3 H 1 3.633 0.020 . 2 . . . . A 14 PRO HD3 . 30873 1
87 . 1 . 1 14 14 PRO CA C 13 62.271 0.400 . 1 . . . . A 14 PRO CA . 30873 1
88 . 1 . 1 14 14 PRO CB C 13 31.816 0.400 . 1 . . . . A 14 PRO CB . 30873 1
89 . 1 . 1 15 15 PRO HA H 1 4.044 0.020 . 1 . . . . A 15 PRO HA . 30873 1
90 . 1 . 1 15 15 PRO HB2 H 1 2.390 0.020 . 2 . . . . A 15 PRO HB2 . 30873 1
91 . 1 . 1 15 15 PRO HD2 H 1 3.775 0.020 . 2 . . . . A 15 PRO HD2 . 30873 1
92 . 1 . 1 15 15 PRO HD3 H 1 3.775 0.020 . 2 . . . . A 15 PRO HD3 . 30873 1
93 . 1 . 1 15 15 PRO CA C 13 65.371 0.400 . 1 . . . . A 15 PRO CA . 30873 1
94 . 1 . 1 16 16 LYS H H 1 8.389 0.020 . 1 . . . . A 16 LYS H . 30873 1
95 . 1 . 1 16 16 LYS HA H 1 4.275 0.020 . 1 . . . . A 16 LYS HA . 30873 1
96 . 1 . 1 16 16 LYS HB2 H 1 1.914 0.020 . 2 . . . . A 16 LYS HB2 . 30873 1
97 . 1 . 1 16 16 LYS HB3 H 1 1.757 0.020 . 2 . . . . A 16 LYS HB3 . 30873 1
98 . 1 . 1 16 16 LYS HG2 H 1 1.433 0.020 . 2 . . . . A 16 LYS HG2 . 30873 1
99 . 1 . 1 16 16 LYS HG3 H 1 1.379 0.020 . 2 . . . . A 16 LYS HG3 . 30873 1
100 . 1 . 1 16 16 LYS HD2 H 1 1.648 0.020 . 2 . . . . A 16 LYS HD2 . 30873 1
101 . 1 . 1 16 16 LYS HD3 H 1 1.648 0.020 . 2 . . . . A 16 LYS HD3 . 30873 1
102 . 1 . 1 16 16 LYS HE2 H 1 2.962 0.020 . 2 . . . . A 16 LYS HE2 . 30873 1
103 . 1 . 1 16 16 LYS HE3 H 1 2.962 0.020 . 2 . . . . A 16 LYS HE3 . 30873 1
104 . 1 . 1 16 16 LYS HZ1 H 1 7.559 0.020 . 1 . . . . A 16 LYS HZ1 . 30873 1
105 . 1 . 1 16 16 LYS HZ2 H 1 7.559 0.020 . 1 . . . . A 16 LYS HZ2 . 30873 1
106 . 1 . 1 16 16 LYS HZ3 H 1 7.559 0.020 . 1 . . . . A 16 LYS HZ3 . 30873 1
107 . 1 . 1 16 16 LYS CA C 13 56.770 0.400 . 1 . . . . A 16 LYS CA . 30873 1
108 . 1 . 1 16 16 LYS CG C 13 25.587 0.400 . 1 . . . . A 16 LYS CG . 30873 1
109 . 1 . 1 16 16 LYS CD C 13 28.787 0.400 . 1 . . . . A 16 LYS CD . 30873 1
110 . 1 . 1 17 17 LEU H H 1 7.778 0.020 . 1 . . . . A 17 LEU H . 30873 1
111 . 1 . 1 17 17 LEU HA H 1 4.288 0.020 . 1 . . . . A 17 LEU HA . 30873 1
112 . 1 . 1 17 17 LEU HB2 H 1 1.612 0.020 . 2 . . . . A 17 LEU HB2 . 30873 1
113 . 1 . 1 17 17 LEU HB3 H 1 1.612 0.020 . 2 . . . . A 17 LEU HB3 . 30873 1
114 . 1 . 1 17 17 LEU HD11 H 1 0.953 0.020 . 2 . . . . A 17 LEU HD11 . 30873 1
115 . 1 . 1 17 17 LEU HD12 H 1 0.953 0.020 . 2 . . . . A 17 LEU HD12 . 30873 1
116 . 1 . 1 17 17 LEU HD13 H 1 0.953 0.020 . 2 . . . . A 17 LEU HD13 . 30873 1
117 . 1 . 1 17 17 LEU HD21 H 1 0.864 0.020 . 2 . . . . A 17 LEU HD21 . 30873 1
118 . 1 . 1 17 17 LEU HD22 H 1 0.864 0.020 . 2 . . . . A 17 LEU HD22 . 30873 1
119 . 1 . 1 17 17 LEU HD23 H 1 0.864 0.020 . 2 . . . . A 17 LEU HD23 . 30873 1
120 . 1 . 1 17 17 LEU CD1 C 13 24.841 0.400 . 2 . . . . A 17 LEU CD1 . 30873 1
121 . 1 . 1 17 17 LEU CD2 C 13 24.043 0.400 . 2 . . . . A 17 LEU CD2 . 30873 1
122 . 1 . 1 18 18 VAL H H 1 8.079 0.020 . 1 . . . . A 18 VAL H . 30873 1
123 . 1 . 1 18 18 VAL HA H 1 4.008 0.020 . 1 . . . . A 18 VAL HA . 30873 1
124 . 1 . 1 18 18 VAL HB H 1 1.939 0.020 . 1 . . . . A 18 VAL HB . 30873 1
125 . 1 . 1 18 18 VAL HG11 H 1 0.956 0.020 . 2 . . . . A 18 VAL HG11 . 30873 1
126 . 1 . 1 18 18 VAL HG12 H 1 0.956 0.020 . 2 . . . . A 18 VAL HG12 . 30873 1
127 . 1 . 1 18 18 VAL HG13 H 1 0.956 0.020 . 2 . . . . A 18 VAL HG13 . 30873 1
128 . 1 . 1 18 18 VAL HG21 H 1 0.956 0.020 . 2 . . . . A 18 VAL HG21 . 30873 1
129 . 1 . 1 18 18 VAL HG22 H 1 0.956 0.020 . 2 . . . . A 18 VAL HG22 . 30873 1
130 . 1 . 1 18 18 VAL HG23 H 1 0.956 0.020 . 2 . . . . A 18 VAL HG23 . 30873 1
131 . 1 . 1 18 18 VAL CA C 13 61.567 0.400 . 1 . . . . A 18 VAL CA . 30873 1
132 . 1 . 1 18 18 VAL CG1 C 13 20.950 0.400 . 2 . . . . A 18 VAL CG1 . 30873 1
133 . 1 . 1 19 19 CYS H H 1 8.786 0.020 . 1 . . . . A 19 CYS H . 30873 1
134 . 1 . 1 19 19 CYS HA H 1 4.403 0.020 . 1 . . . . A 19 CYS HA . 30873 1
135 . 1 . 1 19 19 CYS HB2 H 1 3.310 0.020 . 2 . . . . A 19 CYS HB2 . 30873 1
136 . 1 . 1 19 19 CYS HB3 H 1 2.371 0.020 . 2 . . . . A 19 CYS HB3 . 30873 1
137 . 1 . 1 19 19 CYS CA C 13 54.141 0.400 . 1 . . . . A 19 CYS CA . 30873 1
138 . 1 . 1 20 20 ARG H H 1 8.729 0.020 . 1 . . . . A 20 ARG H . 30873 1
139 . 1 . 1 20 20 ARG HA H 1 4.533 0.020 . 1 . . . . A 20 ARG HA . 30873 1
140 . 1 . 1 20 20 ARG HB2 H 1 1.792 0.020 . 2 . . . . A 20 ARG HB2 . 30873 1
141 . 1 . 1 20 20 ARG HB3 H 1 1.792 0.020 . 2 . . . . A 20 ARG HB3 . 30873 1
142 . 1 . 1 20 20 ARG HD2 H 1 3.256 0.020 . 2 . . . . A 20 ARG HD2 . 30873 1
143 . 1 . 1 20 20 ARG HD3 H 1 3.256 0.020 . 2 . . . . A 20 ARG HD3 . 30873 1
144 . 1 . 1 20 20 ARG HE H 1 7.351 0.020 . 1 . . . . A 20 ARG HE . 30873 1
145 . 1 . 1 20 20 ARG CA C 13 54.171 0.400 . 1 . . . . A 20 ARG CA . 30873 1
146 . 1 . 1 20 20 ARG CD C 13 43.546 0.400 . 1 . . . . A 20 ARG CD . 30873 1
147 . 1 . 1 21 21 PRO HA H 1 4.681 0.020 . 1 . . . . A 21 PRO HA . 30873 1
148 . 1 . 1 21 21 PRO HB2 H 1 2.447 0.020 . 2 . . . . A 21 PRO HB2 . 30873 1
149 . 1 . 1 21 21 PRO HB3 H 1 1.869 0.020 . 2 . . . . A 21 PRO HB3 . 30873 1
150 . 1 . 1 21 21 PRO HG2 H 1 2.188 0.020 . 2 . . . . A 21 PRO HG2 . 30873 1
151 . 1 . 1 21 21 PRO HG3 H 1 2.085 0.020 . 2 . . . . A 21 PRO HG3 . 30873 1
152 . 1 . 1 21 21 PRO HD2 H 1 4.163 0.020 . 2 . . . . A 21 PRO HD2 . 30873 1
153 . 1 . 1 21 21 PRO HD3 H 1 3.664 0.020 . 2 . . . . A 21 PRO HD3 . 30873 1
154 . 1 . 1 21 21 PRO CG C 13 27.947 0.400 . 1 . . . . A 21 PRO CG . 30873 1
155 . 1 . 1 21 21 PRO CD C 13 51.287 0.400 . 1 . . . . A 21 PRO CD . 30873 1
156 . 1 . 1 22 22 PRO HA H 1 4.748 0.020 . 1 . . . . A 22 PRO HA . 30873 1
157 . 1 . 1 22 22 PRO HB2 H 1 2.503 0.020 . 2 . . . . A 22 PRO HB2 . 30873 1
158 . 1 . 1 22 22 PRO HD2 H 1 3.557 0.020 . 2 . . . . A 22 PRO HD2 . 30873 1
159 . 1 . 1 22 22 PRO HD3 H 1 3.602 0.020 . 2 . . . . A 22 PRO HD3 . 30873 1
160 . 1 . 1 23 23 THR H H 1 8.956 0.020 . 1 . . . . A 23 THR H . 30873 1
161 . 1 . 1 23 23 THR HA H 1 5.143 0.020 . 1 . . . . A 23 THR HA . 30873 1
162 . 1 . 1 23 23 THR HB H 1 3.632 0.020 . 1 . . . . A 23 THR HB . 30873 1
163 . 1 . 1 23 23 THR HG21 H 1 1.042 0.020 . 1 . . . . A 23 THR HG21 . 30873 1
164 . 1 . 1 23 23 THR HG22 H 1 1.042 0.020 . 1 . . . . A 23 THR HG22 . 30873 1
165 . 1 . 1 23 23 THR HG23 H 1 1.042 0.020 . 1 . . . . A 23 THR HG23 . 30873 1
166 . 1 . 1 24 24 HIS H H 1 8.318 0.020 . 1 . . . . A 24 HIS H . 30873 1
167 . 1 . 1 24 24 HIS HA H 1 4.918 0.020 . 1 . . . . A 24 HIS HA . 30873 1
168 . 1 . 1 24 24 HIS HB2 H 1 3.210 0.020 . 2 . . . . A 24 HIS HB2 . 30873 1
169 . 1 . 1 24 24 HIS HB3 H 1 3.210 0.020 . 2 . . . . A 24 HIS HB3 . 30873 1
170 . 1 . 1 24 24 HIS HD2 H 1 7.175 0.020 . 1 . . . . A 24 HIS HD2 . 30873 1
171 . 1 . 1 24 24 HIS HE1 H 1 8.634 0.020 . 1 . . . . A 24 HIS HE1 . 30873 1
172 . 1 . 1 24 24 HIS CD2 C 13 120.758 0.400 . 1 . . . . A 24 HIS CD2 . 30873 1
173 . 1 . 1 25 25 GLU H H 1 9.222 0.020 . 1 . . . . A 25 GLU H . 30873 1
174 . 1 . 1 25 25 GLU HA H 1 4.546 0.020 . 1 . . . . A 25 GLU HA . 30873 1
175 . 1 . 1 25 25 GLU HB2 H 1 2.057 0.020 . 2 . . . . A 25 GLU HB2 . 30873 1
176 . 1 . 1 25 25 GLU HB3 H 1 2.057 0.020 . 2 . . . . A 25 GLU HB3 . 30873 1
177 . 1 . 1 25 25 GLU HG2 H 1 2.264 0.020 . 2 . . . . A 25 GLU HG2 . 30873 1
178 . 1 . 1 25 25 GLU HG3 H 1 2.264 0.020 . 2 . . . . A 25 GLU HG3 . 30873 1
179 . 1 . 1 25 25 GLU CA C 13 58.658 0.400 . 1 . . . . A 25 GLU CA . 30873 1
180 . 1 . 1 25 25 GLU CG C 13 37.293 0.400 . 1 . . . . A 25 GLU CG . 30873 1
181 . 1 . 1 26 26 CYS H H 1 8.999 0.020 . 1 . . . . A 26 CYS H . 30873 1
182 . 1 . 1 26 26 CYS HA H 1 5.241 0.020 . 1 . . . . A 26 CYS HA . 30873 1
183 . 1 . 1 26 26 CYS HB2 H 1 3.369 0.020 . 2 . . . . A 26 CYS HB2 . 30873 1
184 . 1 . 1 26 26 CYS HB3 H 1 2.915 0.020 . 2 . . . . A 26 CYS HB3 . 30873 1
185 . 1 . 1 26 26 CYS CA C 13 54.438 0.400 . 1 . . . . A 26 CYS CA . 30873 1
186 . 1 . 1 27 27 LEU H H 1 8.656 0.020 . 1 . . . . A 27 LEU H . 30873 1
187 . 1 . 1 27 27 LEU HA H 1 4.400 0.020 . 1 . . . . A 27 LEU HA . 30873 1
188 . 1 . 1 27 27 LEU HB2 H 1 1.575 0.020 . 2 . . . . A 27 LEU HB2 . 30873 1
189 . 1 . 1 27 27 LEU HB3 H 1 1.482 0.020 . 2 . . . . A 27 LEU HB3 . 30873 1
190 . 1 . 1 27 27 LEU HG H 1 1.716 0.020 . 1 . . . . A 27 LEU HG . 30873 1
191 . 1 . 1 27 27 LEU HD11 H 1 0.897 0.020 . 2 . . . . A 27 LEU HD11 . 30873 1
192 . 1 . 1 27 27 LEU HD12 H 1 0.897 0.020 . 2 . . . . A 27 LEU HD12 . 30873 1
193 . 1 . 1 27 27 LEU HD13 H 1 0.897 0.020 . 2 . . . . A 27 LEU HD13 . 30873 1
194 . 1 . 1 27 27 LEU HD21 H 1 0.897 0.020 . 2 . . . . A 27 LEU HD21 . 30873 1
195 . 1 . 1 27 27 LEU HD22 H 1 0.897 0.020 . 2 . . . . A 27 LEU HD22 . 30873 1
196 . 1 . 1 27 27 LEU HD23 H 1 0.897 0.020 . 2 . . . . A 27 LEU HD23 . 30873 1
197 . 1 . 1 27 27 LEU CG C 13 27.228 0.400 . 1 . . . . A 27 LEU CG . 30873 1
198 . 1 . 1 28 28 HIS H H 1 8.505 0.020 . 1 . . . . A 28 HIS H . 30873 1
199 . 1 . 1 28 28 HIS HA H 1 4.396 0.020 . 1 . . . . A 28 HIS HA . 30873 1
200 . 1 . 1 28 28 HIS HB2 H 1 3.072 0.020 . 2 . . . . A 28 HIS HB2 . 30873 1
201 . 1 . 1 28 28 HIS HB3 H 1 2.985 0.020 . 2 . . . . A 28 HIS HB3 . 30873 1
202 . 1 . 1 28 28 HIS HD2 H 1 6.701 0.020 . 1 . . . . A 28 HIS HD2 . 30873 1
203 . 1 . 1 28 28 HIS HE1 H 1 8.513 0.020 . 1 . . . . A 28 HIS HE1 . 30873 1
204 . 1 . 1 28 28 HIS CA C 13 56.650 0.400 . 1 . . . . A 28 HIS CA . 30873 1
205 . 1 . 1 28 28 HIS CB C 13 27.951 0.400 . 1 . . . . A 28 HIS CB . 30873 1
206 . 1 . 1 29 29 PHE H H 1 7.441 0.020 . 1 . . . . A 29 PHE H . 30873 1
207 . 1 . 1 29 29 PHE HA H 1 5.035 0.020 . 1 . . . . A 29 PHE HA . 30873 1
208 . 1 . 1 29 29 PHE HB2 H 1 2.494 0.020 . 2 . . . . A 29 PHE HB2 . 30873 1
209 . 1 . 1 29 29 PHE HB3 H 1 3.330 0.020 . 2 . . . . A 29 PHE HB3 . 30873 1
210 . 1 . 1 29 29 PHE HD1 H 1 7.159 0.020 . 1 . . . . A 29 PHE HD1 . 30873 1
211 . 1 . 1 29 29 PHE HD2 H 1 7.159 0.020 . 1 . . . . A 29 PHE HD2 . 30873 1
212 . 1 . 1 29 29 PHE HE1 H 1 6.726 0.020 . 1 . . . . A 29 PHE HE1 . 30873 1
213 . 1 . 1 29 29 PHE HE2 H 1 6.726 0.020 . 1 . . . . A 29 PHE HE2 . 30873 1
214 . 1 . 1 30 30 PRO HA H 1 4.386 0.020 . 1 . . . . A 30 PRO HA . 30873 1
215 . 1 . 1 30 30 PRO HB2 H 1 2.315 0.020 . 2 . . . . A 30 PRO HB2 . 30873 1
216 . 1 . 1 30 30 PRO HD2 H 1 3.889 0.020 . 2 . . . . A 30 PRO HD2 . 30873 1
217 . 1 . 1 30 30 PRO HD3 H 1 3.863 0.020 . 2 . . . . A 30 PRO HD3 . 30873 1
218 . 1 . 1 30 30 PRO CA C 13 63.834 0.400 . 1 . . . . A 30 PRO CA . 30873 1
219 . 1 . 1 31 31 CYS H H 1 8.460 0.020 . 1 . . . . A 31 CYS H . 30873 1
220 . 1 . 1 31 31 CYS HA H 1 4.829 0.020 . 1 . . . . A 31 CYS HA . 30873 1
221 . 1 . 1 31 31 CYS HB2 H 1 2.838 0.020 . 2 . . . . A 31 CYS HB2 . 30873 1
222 . 1 . 1 31 31 CYS HB3 H 1 2.704 0.020 . 2 . . . . A 31 CYS HB3 . 30873 1
223 . 1 . 1 32 32 PRO HA H 1 4.497 0.020 . 1 . . . . A 32 PRO HA . 30873 1
224 . 1 . 1 32 32 PRO HB2 H 1 2.301 0.020 . 2 . . . . A 32 PRO HB2 . 30873 1
225 . 1 . 1 32 32 PRO HD2 H 1 3.846 0.020 . 2 . . . . A 32 PRO HD2 . 30873 1
226 . 1 . 1 32 32 PRO HD3 H 1 3.705 0.020 . 2 . . . . A 32 PRO HD3 . 30873 1
227 . 1 . 1 32 32 PRO CA C 13 62.405 0.400 . 1 . . . . A 32 PRO CA . 30873 1
228 . 1 . 1 32 32 PRO CD C 13 51.338 0.400 . 1 . . . . A 32 PRO CD . 30873 1
229 . 1 . 1 33 33 GLY H H 1 8.442 0.020 . 1 . . . . A 33 GLY H . 30873 1
230 . 1 . 1 33 33 GLY HA2 H 1 3.719 0.020 . 2 . . . . A 33 GLY HA2 . 30873 1
231 . 1 . 1 33 33 GLY HA3 H 1 3.584 0.020 . 2 . . . . A 33 GLY HA3 . 30873 1
232 . 1 . 1 34 34 TYR H H 1 8.585 0.020 . 1 . . . . A 34 TYR H . 30873 1
233 . 1 . 1 34 34 TYR HA H 1 4.648 0.020 . 1 . . . . A 34 TYR HA . 30873 1
234 . 1 . 1 34 34 TYR HB2 H 1 3.284 0.020 . 2 . . . . A 34 TYR HB2 . 30873 1
235 . 1 . 1 34 34 TYR HB3 H 1 2.947 0.020 . 2 . . . . A 34 TYR HB3 . 30873 1
236 . 1 . 1 34 34 TYR HD1 H 1 7.129 0.020 . 1 . . . . A 34 TYR HD1 . 30873 1
237 . 1 . 1 34 34 TYR HD2 H 1 7.129 0.020 . 1 . . . . A 34 TYR HD2 . 30873 1
238 . 1 . 1 34 34 TYR HE1 H 1 6.851 0.020 . 1 . . . . A 34 TYR HE1 . 30873 1
239 . 1 . 1 34 34 TYR HE2 H 1 6.851 0.020 . 1 . . . . A 34 TYR HE2 . 30873 1
240 . 1 . 1 35 35 LEU H H 1 7.287 0.020 . 1 . . . . A 35 LEU H . 30873 1
241 . 1 . 1 35 35 LEU HA H 1 4.305 0.020 . 1 . . . . A 35 LEU HA . 30873 1
242 . 1 . 1 35 35 LEU HB2 H 1 1.725 0.020 . 2 . . . . A 35 LEU HB2 . 30873 1
243 . 1 . 1 35 35 LEU HB3 H 1 1.725 0.020 . 2 . . . . A 35 LEU HB3 . 30873 1
244 . 1 . 1 35 35 LEU HG H 1 1.402 0.020 . 1 . . . . A 35 LEU HG . 30873 1
245 . 1 . 1 35 35 LEU HD11 H 1 0.692 0.020 . 2 . . . . A 35 LEU HD11 . 30873 1
246 . 1 . 1 35 35 LEU HD12 H 1 0.692 0.020 . 2 . . . . A 35 LEU HD12 . 30873 1
247 . 1 . 1 35 35 LEU HD13 H 1 0.692 0.020 . 2 . . . . A 35 LEU HD13 . 30873 1
248 . 1 . 1 35 35 LEU HD21 H 1 0.825 0.020 . 2 . . . . A 35 LEU HD21 . 30873 1
249 . 1 . 1 35 35 LEU HD22 H 1 0.825 0.020 . 2 . . . . A 35 LEU HD22 . 30873 1
250 . 1 . 1 35 35 LEU HD23 H 1 0.825 0.020 . 2 . . . . A 35 LEU HD23 . 30873 1
251 . 1 . 1 36 36 LYS H H 1 9.363 0.020 . 1 . . . . A 36 LYS H . 30873 1
252 . 1 . 1 36 36 LYS HA H 1 4.812 0.020 . 1 . . . . A 36 LYS HA . 30873 1
253 . 1 . 1 36 36 LYS HB2 H 1 1.676 0.020 . 2 . . . . A 36 LYS HB2 . 30873 1
254 . 1 . 1 36 36 LYS HB3 H 1 1.565 0.020 . 2 . . . . A 36 LYS HB3 . 30873 1
255 . 1 . 1 36 36 LYS HG2 H 1 1.252 0.020 . 2 . . . . A 36 LYS HG2 . 30873 1
256 . 1 . 1 36 36 LYS HG3 H 1 1.158 0.020 . 2 . . . . A 36 LYS HG3 . 30873 1
257 . 1 . 1 36 36 LYS HE2 H 1 2.667 0.020 . 2 . . . . A 36 LYS HE2 . 30873 1
258 . 1 . 1 36 36 LYS HE3 H 1 2.667 0.020 . 2 . . . . A 36 LYS HE3 . 30873 1
259 . 1 . 1 36 36 LYS HZ1 H 1 7.257 0.020 . 1 . . . . A 36 LYS HZ1 . 30873 1
260 . 1 . 1 36 36 LYS HZ2 H 1 7.257 0.020 . 1 . . . . A 36 LYS HZ2 . 30873 1
261 . 1 . 1 36 36 LYS HZ3 H 1 7.257 0.020 . 1 . . . . A 36 LYS HZ3 . 30873 1
262 . 1 . 1 36 36 LYS CB C 13 36.594 0.400 . 1 . . . . A 36 LYS CB . 30873 1
263 . 1 . 1 36 36 LYS CG C 13 24.058 0.400 . 1 . . . . A 36 LYS CG . 30873 1
264 . 1 . 1 37 37 CYS H H 1 8.901 0.020 . 1 . . . . A 37 CYS H . 30873 1
265 . 1 . 1 37 37 CYS HA H 1 4.687 0.020 . 1 . . . . A 37 CYS HA . 30873 1
266 . 1 . 1 37 37 CYS HB2 H 1 3.699 0.020 . 2 . . . . A 37 CYS HB2 . 30873 1
267 . 1 . 1 37 37 CYS HB3 H 1 3.169 0.020 . 2 . . . . A 37 CYS HB3 . 30873 1
268 . 1 . 1 38 38 CYS H H 1 9.115 0.020 . 1 . . . . A 38 CYS H . 30873 1
269 . 1 . 1 38 38 CYS HA H 1 4.842 0.020 . 1 . . . . A 38 CYS HA . 30873 1
270 . 1 . 1 38 38 CYS HB2 H 1 2.887 0.020 . 2 . . . . A 38 CYS HB2 . 30873 1
271 . 1 . 1 38 38 CYS HB3 H 1 2.691 0.020 . 2 . . . . A 38 CYS HB3 . 30873 1
272 . 1 . 1 39 39 CYS H H 1 8.843 0.020 . 1 . . . . A 39 CYS H . 30873 1
273 . 1 . 1 39 39 CYS HA H 1 4.657 0.020 . 1 . . . . A 39 CYS HA . 30873 1
274 . 1 . 1 39 39 CYS HB2 H 1 2.611 0.020 . 2 . . . . A 39 CYS HB2 . 30873 1
275 . 1 . 1 39 39 CYS HB3 H 1 2.310 0.020 . 2 . . . . A 39 CYS HB3 . 30873 1
276 . 1 . 1 40 40 TYR H H 1 7.856 0.020 . 1 . . . . A 40 TYR H . 30873 1
277 . 1 . 1 40 40 TYR HA H 1 4.495 0.020 . 1 . . . . A 40 TYR HA . 30873 1
278 . 1 . 1 40 40 TYR HB2 H 1 3.342 0.020 . 2 . . . . A 40 TYR HB2 . 30873 1
279 . 1 . 1 40 40 TYR HB3 H 1 2.496 0.020 . 2 . . . . A 40 TYR HB3 . 30873 1
280 . 1 . 1 40 40 TYR HD1 H 1 6.823 0.020 . 1 . . . . A 40 TYR HD1 . 30873 1
281 . 1 . 1 40 40 TYR HD2 H 1 6.823 0.020 . 1 . . . . A 40 TYR HD2 . 30873 1
282 . 1 . 1 40 40 TYR HE1 H 1 6.727 0.020 . 1 . . . . A 40 TYR HE1 . 30873 1
283 . 1 . 1 40 40 TYR HE2 H 1 6.727 0.020 . 1 . . . . A 40 TYR HE2 . 30873 1
284 . 1 . 1 40 40 TYR CD2 C 13 132.385 0.400 . 3 . . . . A 40 TYR CD2 . 30873 1
285 . 1 . 1 41 41 PRO HA H 1 4.441 0.020 . 1 . . . . A 41 PRO HA . 30873 1
286 . 1 . 1 41 41 PRO HB2 H 1 2.358 0.020 . 2 . . . . A 41 PRO HB2 . 30873 1
287 . 1 . 1 41 41 PRO HG2 H 1 2.101 0.020 . 2 . . . . A 41 PRO HG2 . 30873 1
288 . 1 . 1 41 41 PRO HG3 H 1 2.069 0.020 . 2 . . . . A 41 PRO HG3 . 30873 1
289 . 1 . 1 41 41 PRO HD2 H 1 3.533 0.020 . 2 . . . . A 41 PRO HD2 . 30873 1
290 . 1 . 1 41 41 PRO HD3 H 1 3.911 0.020 . 2 . . . . A 41 PRO HD3 . 30873 1
291 . 1 . 1 41 41 PRO CA C 13 64.561 0.400 . 1 . . . . A 41 PRO CA . 30873 1
292 . 1 . 1 41 41 PRO CG C 13 27.964 0.400 . 1 . . . . A 41 PRO CG . 30873 1
293 . 1 . 1 41 41 PRO CD C 13 49.815 0.400 . 1 . . . . A 41 PRO CD . 30873 1
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