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 53511
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name CTX_15N
_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' . . . 53511 1
2 '3D 15N-separated NOESY' . . . 53511 1
3 '3D 15N-separated TOCSY' . . . 53511 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 . . 53511 1
3 $software_3 . . 53511 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 3 3 THR H H 1 8.062 0.002 . 1 . . . . . 3 THR H . 53511 1
2 . 1 . 1 3 3 THR HA H 1 4.967 . . 1 . . . . . 3 THR HA . 53511 1
3 . 1 . 1 3 3 THR HB H 1 4.404 . . 1 . . . . . 3 THR HB . 53511 1
4 . 1 . 1 3 3 THR HG21 H 1 1.306 0.000 . 1 . . . . . 3 THR MG . 53511 1
5 . 1 . 1 3 3 THR HG22 H 1 1.306 0.000 . 1 . . . . . 3 THR MG . 53511 1
6 . 1 . 1 3 3 THR HG23 H 1 1.306 0.000 . 1 . . . . . 3 THR MG . 53511 1
7 . 1 . 1 3 3 THR N N 15 113.324 0.000 . 1 . . . . . 3 THR N . 53511 1
8 . 1 . 1 4 4 ASN H H 1 8.600 0.006 . 1 . . . . . 4 ASN H . 53511 1
9 . 1 . 1 4 4 ASN N N 15 119.781 0.015 . 1 . . . . . 4 ASN N . 53511 1
10 . 1 . 1 5 5 VAL H H 1 8.304 0.003 . 1 . . . . . 5 VAL H . 53511 1
11 . 1 . 1 5 5 VAL HA H 1 4.025 0.000 . 1 . . . . . 5 VAL HA . 53511 1
12 . 1 . 1 5 5 VAL HB H 1 1.900 0.016 . 1 . . . . . 5 VAL HB . 53511 1
13 . 1 . 1 5 5 VAL HG11 H 1 1.071 0.012 . 2 . . . . . 5 VAL MG1 . 53511 1
14 . 1 . 1 5 5 VAL HG12 H 1 1.071 0.012 . 2 . . . . . 5 VAL MG1 . 53511 1
15 . 1 . 1 5 5 VAL HG13 H 1 1.071 0.012 . 2 . . . . . 5 VAL MG1 . 53511 1
16 . 1 . 1 5 5 VAL HG21 H 1 1.071 0.012 . 2 . . . . . 5 VAL MG2 . 53511 1
17 . 1 . 1 5 5 VAL HG22 H 1 1.071 0.012 . 2 . . . . . 5 VAL MG2 . 53511 1
18 . 1 . 1 5 5 VAL HG23 H 1 1.071 0.012 . 2 . . . . . 5 VAL MG2 . 53511 1
19 . 1 . 1 5 5 VAL N N 15 123.456 0.000 . 1 . . . . . 5 VAL N . 53511 1
20 . 1 . 1 6 6 SER H H 1 8.687 0.003 . 1 . . . . . 6 SER H . 53511 1
21 . 1 . 1 6 6 SER HA H 1 5.152 0.000 . 1 . . . . . 6 SER HA . 53511 1
22 . 1 . 1 6 6 SER HB2 H 1 4.008 0.001 . 2 . . . . . 6 SER HB2 . 53511 1
23 . 1 . 1 6 6 SER HB3 H 1 4.008 0.001 . 2 . . . . . 6 SER HB3 . 53511 1
24 . 1 . 1 6 6 SER N N 15 124.079 0.000 . 1 . . . . . 6 SER N . 53511 1
25 . 1 . 1 7 7 CYS H H 1 8.078 0.003 . 1 . . . . . 7 CYS H . 53511 1
26 . 1 . 1 7 7 CYS HA H 1 4.928 0.000 . 1 . . . . . 7 CYS HA . 53511 1
27 . 1 . 1 7 7 CYS HB2 H 1 3.178 0.017 . 1 . . . . . 7 CYS HB2 . 53511 1
28 . 1 . 1 7 7 CYS HB3 H 1 2.984 0.000 . 1 . . . . . 7 CYS HB3 . 53511 1
29 . 1 . 1 7 7 CYS N N 15 116.464 0.000 . 1 . . . . . 7 CYS N . 53511 1
30 . 1 . 1 8 8 THR H H 1 9.668 0.003 . 1 . . . . . 8 THR H . 53511 1
31 . 1 . 1 8 8 THR HA H 1 4.836 0.000 . 1 . . . . . 8 THR HA . 53511 1
32 . 1 . 1 8 8 THR HB H 1 4.525 . . 1 . . . . . 8 THR HB . 53511 1
33 . 1 . 1 8 8 THR HG21 H 1 1.289 0.000 . 1 . . . . . 8 THR MG . 53511 1
34 . 1 . 1 8 8 THR HG22 H 1 1.289 0.000 . 1 . . . . . 8 THR MG . 53511 1
35 . 1 . 1 8 8 THR HG23 H 1 1.289 0.000 . 1 . . . . . 8 THR MG . 53511 1
36 . 1 . 1 8 8 THR N N 15 112.466 0.006 . 1 . . . . . 8 THR N . 53511 1
37 . 1 . 1 9 9 THR H H 1 8.358 0.001 . 1 . . . . . 9 THR H . 53511 1
38 . 1 . 1 9 9 THR HA H 1 4.931 0.000 . 1 . . . . . 9 THR HA . 53511 1
39 . 1 . 1 9 9 THR HB H 1 4.513 . . 1 . . . . . 9 THR HB . 53511 1
40 . 1 . 1 9 9 THR HG21 H 1 1.289 0.000 . 1 . . . . . 9 THR MG . 53511 1
41 . 1 . 1 9 9 THR HG22 H 1 1.289 0.000 . 1 . . . . . 9 THR MG . 53511 1
42 . 1 . 1 9 9 THR HG23 H 1 1.289 0.000 . 1 . . . . . 9 THR MG . 53511 1
43 . 1 . 1 9 9 THR N N 15 114.145 0.002 . 1 . . . . . 9 THR N . 53511 1
44 . 1 . 1 10 10 SER H H 1 8.732 0.002 . 1 . . . . . 10 SER H . 53511 1
45 . 1 . 1 10 10 SER N N 15 123.524 0.007 . 1 . . . . . 10 SER N . 53511 1
46 . 1 . 1 12 12 GLU H H 1 7.367 0.003 . 1 . . . . . 12 GLU H . 53511 1
47 . 1 . 1 12 12 GLU HA H 1 4.143 0.003 . 1 . . . . . 12 GLU HA . 53511 1
48 . 1 . 1 12 12 GLU N N 15 117.397 0.000 . 1 . . . . . 12 GLU N . 53511 1
49 . 1 . 1 13 13 CYS H H 1 7.614 0.003 . 1 . . . . . 13 CYS H . 53511 1
50 . 1 . 1 13 13 CYS HA H 1 4.775 0.000 . 1 . . . . . 13 CYS HA . 53511 1
51 . 1 . 1 13 13 CYS HB2 H 1 3.039 0.000 . 1 . . . . . 13 CYS HB2 . 53511 1
52 . 1 . 1 13 13 CYS HB3 H 1 2.880 0.000 . 1 . . . . . 13 CYS HB3 . 53511 1
53 . 1 . 1 13 13 CYS N N 15 113.791 0.001 . 1 . . . . . 13 CYS N . 53511 1
54 . 1 . 1 14 14 TRP H H 1 7.872 0.003 . 1 . . . . . 14 TRP H . 53511 1
55 . 1 . 1 14 14 TRP HA H 1 4.606 0.000 . 1 . . . . . 14 TRP HA . 53511 1
56 . 1 . 1 14 14 TRP HB2 H 1 3.559 0.000 . 2 . . . . . 14 TRP HB2 . 53511 1
57 . 1 . 1 14 14 TRP HB3 H 1 3.559 0.000 . 2 . . . . . 14 TRP HB3 . 53511 1
58 . 1 . 1 14 14 TRP HE1 H 1 10.019 0.004 . 1 . . . . . 14 TRP HE1 . 53511 1
59 . 1 . 1 14 14 TRP N N 15 125.224 0.004 . 1 . . . . . 14 TRP N . 53511 1
60 . 1 . 1 14 14 TRP NE1 N 15 128.127 0.005 . 1 . . . . . 14 TRP NE1 . 53511 1
61 . 1 . 1 16 16 VAL H H 1 7.166 0.003 . 1 . . . . . 16 VAL H . 53511 1
62 . 1 . 1 16 16 VAL HA H 1 3.764 0.000 . 1 . . . . . 16 VAL HA . 53511 1
63 . 1 . 1 16 16 VAL HB H 1 2.231 0.005 . 1 . . . . . 16 VAL HB . 53511 1
64 . 1 . 1 16 16 VAL HG11 H 1 1.260 0.000 . 2 . . . . . 16 VAL MG1 . 53511 1
65 . 1 . 1 16 16 VAL HG12 H 1 1.260 0.000 . 2 . . . . . 16 VAL MG1 . 53511 1
66 . 1 . 1 16 16 VAL HG13 H 1 1.260 0.000 . 2 . . . . . 16 VAL MG1 . 53511 1
67 . 1 . 1 16 16 VAL HG21 H 1 1.026 0.000 . 2 . . . . . 16 VAL MG2 . 53511 1
68 . 1 . 1 16 16 VAL HG22 H 1 1.026 0.000 . 2 . . . . . 16 VAL MG2 . 53511 1
69 . 1 . 1 16 16 VAL HG23 H 1 1.026 0.000 . 2 . . . . . 16 VAL MG2 . 53511 1
70 . 1 . 1 16 16 VAL N N 15 123.030 0.002 . 1 . . . . . 16 VAL N . 53511 1
71 . 1 . 1 17 17 CYS H H 1 8.615 0.003 . 1 . . . . . 17 CYS H . 53511 1
72 . 1 . 1 17 17 CYS HA H 1 4.523 0.000 . 1 . . . . . 17 CYS HA . 53511 1
73 . 1 . 1 17 17 CYS HB2 H 1 3.111 0.022 . 2 . . . . . 17 CYS HB2 . 53511 1
74 . 1 . 1 17 17 CYS HB3 H 1 3.111 0.022 . 2 . . . . . 17 CYS HB3 . 53511 1
75 . 1 . 1 17 17 CYS N N 15 117.506 0.018 . 1 . . . . . 17 CYS N . 53511 1
76 . 1 . 1 18 18 GLN H H 1 8.058 0.003 . 1 . . . . . 18 GLN H . 53511 1
77 . 1 . 1 18 18 GLN HA H 1 3.887 0.007 . 1 . . . . . 18 GLN HA . 53511 1
78 . 1 . 1 18 18 GLN HB2 H 1 2.175 0.000 . 2 . . . . . 18 GLN HB2 . 53511 1
79 . 1 . 1 18 18 GLN HB3 H 1 2.175 0.000 . 2 . . . . . 18 GLN HB3 . 53511 1
80 . 1 . 1 18 18 GLN HG2 H 1 2.399 0.001 . 2 . . . . . 18 GLN HG2 . 53511 1
81 . 1 . 1 18 18 GLN HG3 H 1 2.399 0.001 . 2 . . . . . 18 GLN HG3 . 53511 1
82 . 1 . 1 18 18 GLN N N 15 124.414 0.018 . 1 . . . . . 18 GLN N . 53511 1
83 . 1 . 1 18 18 GLN NE2 N 15 111.521 0.003 . 1 . . . . . 18 GLN NE2 . 53511 1
84 . 1 . 1 19 19 ARG H H 1 7.827 0.004 . 1 . . . . . 19 ARG H . 53511 1
85 . 1 . 1 19 19 ARG HA H 1 4.214 . . 1 . . . . . 19 ARG HA . 53511 1
86 . 1 . 1 19 19 ARG HB2 H 1 2.032 0.006 . 2 . . . . . 19 ARG HB2 . 53511 1
87 . 1 . 1 19 19 ARG HB3 H 1 2.032 0.006 . 2 . . . . . 19 ARG HB3 . 53511 1
88 . 1 . 1 19 19 ARG HG2 H 1 1.766 . . 2 . . . . . 19 ARG HG2 . 53511 1
89 . 1 . 1 19 19 ARG HG3 H 1 1.766 . . 2 . . . . . 19 ARG HG3 . 53511 1
90 . 1 . 1 19 19 ARG HD2 H 1 3.324 . . 2 . . . . . 19 ARG HD2 . 53511 1
91 . 1 . 1 19 19 ARG HD3 H 1 3.324 . . 2 . . . . . 19 ARG HD3 . 53511 1
92 . 1 . 1 19 19 ARG N N 15 118.699 0.000 . 1 . . . . . 19 ARG N . 53511 1
93 . 1 . 1 20 20 LEU H H 1 8.477 0.004 . 1 . . . . . 20 LEU H . 53511 1
94 . 1 . 1 20 20 LEU HA H 1 4.210 0.002 . 1 . . . . . 20 LEU HA . 53511 1
95 . 1 . 1 20 20 LEU HB2 H 1 1.685 0.007 . 2 . . . . . 20 LEU HB2 . 53511 1
96 . 1 . 1 20 20 LEU HB3 H 1 1.685 0.007 . 2 . . . . . 20 LEU HB3 . 53511 1
97 . 1 . 1 20 20 LEU HD11 H 1 0.920 0.000 . 2 . . . . . 20 LEU MD1 . 53511 1
98 . 1 . 1 20 20 LEU HD12 H 1 0.920 0.000 . 2 . . . . . 20 LEU MD1 . 53511 1
99 . 1 . 1 20 20 LEU HD13 H 1 0.920 0.000 . 2 . . . . . 20 LEU MD1 . 53511 1
100 . 1 . 1 20 20 LEU HD21 H 1 0.920 0.000 . 2 . . . . . 20 LEU MD2 . 53511 1
101 . 1 . 1 20 20 LEU HD22 H 1 0.920 0.000 . 2 . . . . . 20 LEU MD2 . 53511 1
102 . 1 . 1 20 20 LEU HD23 H 1 0.920 0.000 . 2 . . . . . 20 LEU MD2 . 53511 1
103 . 1 . 1 20 20 LEU N N 15 116.303 0.001 . 1 . . . . . 20 LEU N . 53511 1
104 . 1 . 1 21 21 HIS H H 1 7.990 0.003 . 1 . . . . . 21 HIS H . 53511 1
105 . 1 . 1 21 21 HIS HA H 1 5.034 0.000 . 1 . . . . . 21 HIS HA . 53511 1
106 . 1 . 1 21 21 HIS HB2 H 1 2.753 0.000 . 1 . . . . . 21 HIS HB2 . 53511 1
107 . 1 . 1 21 21 HIS HB3 H 1 3.526 0.000 . 1 . . . . . 21 HIS HB3 . 53511 1
108 . 1 . 1 21 21 HIS N N 15 113.816 0.011 . 1 . . . . . 21 HIS N . 53511 1
109 . 1 . 1 22 22 ASN H H 1 7.863 0.004 . 1 . . . . . 22 ASN H . 53511 1
110 . 1 . 1 22 22 ASN HA H 1 4.819 0.000 . 1 . . . . . 22 ASN HA . 53511 1
111 . 1 . 1 22 22 ASN HB2 H 1 3.245 0.000 . 1 . . . . . 22 ASN HB2 . 53511 1
112 . 1 . 1 22 22 ASN HB3 H 1 2.776 0.007 . 1 . . . . . 22 ASN HB3 . 53511 1
113 . 1 . 1 22 22 ASN N N 15 116.883 0.000 . 1 . . . . . 22 ASN N . 53511 1
114 . 1 . 1 23 23 THR H H 1 7.463 0.007 . 1 . . . . . 23 THR H . 53511 1
115 . 1 . 1 23 23 THR HA H 1 4.861 0.000 . 1 . . . . . 23 THR HA . 53511 1
116 . 1 . 1 23 23 THR HB H 1 4.237 0.007 . 1 . . . . . 23 THR HB . 53511 1
117 . 1 . 1 23 23 THR HG21 H 1 1.113 0.000 . 1 . . . . . 23 THR MG . 53511 1
118 . 1 . 1 23 23 THR HG22 H 1 1.113 0.000 . 1 . . . . . 23 THR MG . 53511 1
119 . 1 . 1 23 23 THR HG23 H 1 1.113 0.000 . 1 . . . . . 23 THR MG . 53511 1
120 . 1 . 1 23 23 THR N N 15 110.978 0.010 . 1 . . . . . 23 THR N . 53511 1
121 . 1 . 1 24 24 SER H H 1 8.288 0.003 . 1 . . . . . 24 SER H . 53511 1
122 . 1 . 1 24 24 SER HA H 1 4.814 0.002 . 1 . . . . . 24 SER HA . 53511 1
123 . 1 . 1 24 24 SER HB2 H 1 3.883 0.007 . 2 . . . . . 24 SER HB2 . 53511 1
124 . 1 . 1 24 24 SER HB3 H 1 3.883 0.007 . 2 . . . . . 24 SER HB3 . 53511 1
125 . 1 . 1 24 24 SER N N 15 117.850 0.009 . 1 . . . . . 24 SER N . 53511 1
126 . 1 . 1 25 25 ARG H H 1 7.943 0.003 . 1 . . . . . 25 ARG H . 53511 1
127 . 1 . 1 25 25 ARG HA H 1 4.335 0.002 . 1 . . . . . 25 ARG HA . 53511 1
128 . 1 . 1 25 25 ARG HB2 H 1 1.890 0.000 . 2 . . . . . 25 ARG HB2 . 53511 1
129 . 1 . 1 25 25 ARG HB3 H 1 1.890 0.000 . 2 . . . . . 25 ARG HB3 . 53511 1
130 . 1 . 1 25 25 ARG HG2 H 1 1.562 0.000 . 2 . . . . . 25 ARG HG2 . 53511 1
131 . 1 . 1 25 25 ARG HG3 H 1 1.562 0.000 . 2 . . . . . 25 ARG HG3 . 53511 1
132 . 1 . 1 25 25 ARG HD2 H 1 3.086 0.000 . 2 . . . . . 25 ARG HD2 . 53511 1
133 . 1 . 1 25 25 ARG HD3 H 1 3.086 0.000 . 2 . . . . . 25 ARG HD3 . 53511 1
134 . 1 . 1 25 25 ARG N N 15 121.219 0.004 . 1 . . . . . 25 ARG N . 53511 1
135 . 1 . 1 26 26 GLY H H 1 7.624 0.007 . 1 . . . . . 26 GLY H . 53511 1
136 . 1 . 1 26 26 GLY HA2 H 1 3.859 0.001 . 1 . . . . . 26 GLY HA2 . 53511 1
137 . 1 . 1 26 26 GLY HA3 H 1 5.226 0.004 . 1 . . . . . 26 GLY HA3 . 53511 1
138 . 1 . 1 26 26 GLY N N 15 108.689 0.018 . 1 . . . . . 26 GLY N . 53511 1
139 . 1 . 1 27 27 LYS H H 1 9.372 0.006 . 1 . . . . . 27 LYS H . 53511 1
140 . 1 . 1 27 27 LYS HA H 1 4.851 0.000 . 1 . . . . . 27 LYS HA . 53511 1
141 . 1 . 1 27 27 LYS HB2 H 1 1.923 0.003 . 2 . . . . . 27 LYS HB2 . 53511 1
142 . 1 . 1 27 27 LYS HB3 H 1 1.923 0.003 . 2 . . . . . 27 LYS HB3 . 53511 1
143 . 1 . 1 27 27 LYS HG2 H 1 1.484 0.000 . 2 . . . . . 27 LYS HG2 . 53511 1
144 . 1 . 1 27 27 LYS HG3 H 1 1.484 0.000 . 2 . . . . . 27 LYS HG3 . 53511 1
145 . 1 . 1 27 27 LYS HE2 H 1 2.960 0.000 . 2 . . . . . 27 LYS HE2 . 53511 1
146 . 1 . 1 27 27 LYS HE3 H 1 2.960 0.000 . 2 . . . . . 27 LYS HE3 . 53511 1
147 . 1 . 1 27 27 LYS N N 15 118.639 0.006 . 1 . . . . . 27 LYS N . 53511 1
148 . 1 . 1 28 28 CYS H H 1 8.846 0.005 . 1 . . . . . 28 CYS H . 53511 1
149 . 1 . 1 28 28 CYS HA H 1 4.849 0.000 . 1 . . . . . 28 CYS HA . 53511 1
150 . 1 . 1 28 28 CYS HB2 H 1 2.757 0.000 . 2 . . . . . 28 CYS HB2 . 53511 1
151 . 1 . 1 28 28 CYS HB3 H 1 2.757 0.000 . 2 . . . . . 28 CYS HB3 . 53511 1
152 . 1 . 1 28 28 CYS N N 15 125.065 0.000 . 1 . . . . . 28 CYS N . 53511 1
153 . 1 . 1 29 29 MET H H 1 9.000 0.007 . 1 . . . . . 29 MET H . 53511 1
154 . 1 . 1 29 29 MET HA H 1 4.894 0.000 . 1 . . . . . 29 MET HA . 53511 1
155 . 1 . 1 29 29 MET HB2 H 1 2.202 0.000 . 1 . . . . . 29 MET HB2 . 53511 1
156 . 1 . 1 29 29 MET HB3 H 1 1.922 0.000 . 1 . . . . . 29 MET HB3 . 53511 1
157 . 1 . 1 29 29 MET HG2 H 1 2.552 0.000 . 2 . . . . . 29 MET HG2 . 53511 1
158 . 1 . 1 29 29 MET HG3 H 1 2.552 0.000 . 2 . . . . . 29 MET HG3 . 53511 1
159 . 1 . 1 29 29 MET N N 15 130.489 0.000 . 1 . . . . . 29 MET N . 53511 1
160 . 1 . 1 31 31 LYS H H 1 8.648 0.006 . 1 . . . . . 31 LYS H . 53511 1
161 . 1 . 1 31 31 LYS HA H 1 3.958 0.001 . 1 . . . . . 31 LYS HA . 53511 1
162 . 1 . 1 31 31 LYS HB2 H 1 2.269 0.005 . 2 . . . . . 31 LYS HB2 . 53511 1
163 . 1 . 1 31 31 LYS HB3 H 1 2.269 0.005 . 2 . . . . . 31 LYS HB3 . 53511 1
164 . 1 . 1 31 31 LYS HG2 H 1 1.466 0.000 . 2 . . . . . 31 LYS HG2 . 53511 1
165 . 1 . 1 31 31 LYS HG3 H 1 1.466 0.000 . 2 . . . . . 31 LYS HG3 . 53511 1
166 . 1 . 1 31 31 LYS HD2 H 1 1.820 0.000 . 2 . . . . . 31 LYS HD2 . 53511 1
167 . 1 . 1 31 31 LYS HD3 H 1 1.820 0.000 . 2 . . . . . 31 LYS HD3 . 53511 1
168 . 1 . 1 31 31 LYS HE2 H 1 3.112 0.000 . 2 . . . . . 31 LYS HE2 . 53511 1
169 . 1 . 1 31 31 LYS HE3 H 1 3.112 0.000 . 2 . . . . . 31 LYS HE3 . 53511 1
170 . 1 . 1 31 31 LYS N N 15 107.159 0.017 . 1 . . . . . 31 LYS N . 53511 1
171 . 1 . 1 32 32 LYS H H 1 7.750 0.007 . 1 . . . . . 32 LYS H . 53511 1
172 . 1 . 1 32 32 LYS HA H 1 5.398 0.000 . 1 . . . . . 32 LYS HA . 53511 1
173 . 1 . 1 32 32 LYS HB2 H 1 1.866 0.000 . 2 . . . . . 32 LYS HB2 . 53511 1
174 . 1 . 1 32 32 LYS HB3 H 1 1.866 0.000 . 2 . . . . . 32 LYS HB3 . 53511 1
175 . 1 . 1 32 32 LYS HG2 H 1 1.500 0.000 . 2 . . . . . 32 LYS HG2 . 53511 1
176 . 1 . 1 32 32 LYS HG3 H 1 1.500 0.000 . 2 . . . . . 32 LYS HG3 . 53511 1
177 . 1 . 1 32 32 LYS HE2 H 1 3.089 0.000 . 2 . . . . . 32 LYS HE2 . 53511 1
178 . 1 . 1 32 32 LYS HE3 H 1 3.089 0.000 . 2 . . . . . 32 LYS HE3 . 53511 1
179 . 1 . 1 32 32 LYS N N 15 119.323 0.009 . 1 . . . . . 32 LYS N . 53511 1
180 . 1 . 1 33 33 CYS H H 1 8.590 0.007 . 1 . . . . . 33 CYS H . 53511 1
181 . 1 . 1 33 33 CYS HA H 1 5.251 0.000 . 1 . . . . . 33 CYS HA . 53511 1
182 . 1 . 1 33 33 CYS HB2 H 1 2.676 0.000 . 1 . . . . . 33 CYS HB2 . 53511 1
183 . 1 . 1 33 33 CYS HB3 H 1 2.994 0.000 . 1 . . . . . 33 CYS HB3 . 53511 1
184 . 1 . 1 33 33 CYS N N 15 118.187 0.000 . 1 . . . . . 33 CYS N . 53511 1
185 . 1 . 1 34 34 ARG H H 1 9.675 0.012 . 1 . . . . . 34 ARG H . 53511 1
186 . 1 . 1 34 34 ARG HA H 1 4.990 0.000 . 1 . . . . . 34 ARG HA . 53511 1
187 . 1 . 1 34 34 ARG HB2 H 1 1.759 0.000 . 2 . . . . . 34 ARG HB2 . 53511 1
188 . 1 . 1 34 34 ARG HB3 H 1 1.759 0.000 . 2 . . . . . 34 ARG HB3 . 53511 1
189 . 1 . 1 34 34 ARG HG2 H 1 1.136 0.000 . 2 . . . . . 34 ARG HG2 . 53511 1
190 . 1 . 1 34 34 ARG HG3 H 1 1.136 0.000 . 2 . . . . . 34 ARG HG3 . 53511 1
191 . 1 . 1 34 34 ARG HD2 H 1 2.742 0.000 . 2 . . . . . 34 ARG HD2 . 53511 1
192 . 1 . 1 34 34 ARG HD3 H 1 2.742 0.000 . 2 . . . . . 34 ARG HD3 . 53511 1
193 . 1 . 1 34 34 ARG N N 15 126.940 0.000 . 1 . . . . . 34 ARG N . 53511 1
194 . 1 . 1 35 35 CYS H H 1 8.834 0.005 . 1 . . . . . 35 CYS H . 53511 1
195 . 1 . 1 35 35 CYS HA H 1 5.579 0.000 . 1 . . . . . 35 CYS HA . 53511 1
196 . 1 . 1 35 35 CYS HB2 H 1 2.516 0.000 . 1 . . . . . 35 CYS HB2 . 53511 1
197 . 1 . 1 35 35 CYS HB3 H 1 3.125 0.000 . 1 . . . . . 35 CYS HB3 . 53511 1
198 . 1 . 1 35 35 CYS N N 15 123.975 0.000 . 1 . . . . . 35 CYS N . 53511 1
199 . 1 . 1 36 36 TYR H H 1 8.381 0.003 . 1 . . . . . 36 TYR H . 53511 1
200 . 1 . 1 36 36 TYR HA H 1 4.906 0.000 . 1 . . . . . 36 TYR HA . 53511 1
201 . 1 . 1 36 36 TYR HB2 H 1 2.700 0.007 . 1 . . . . . 36 TYR HB2 . 53511 1
202 . 1 . 1 36 36 TYR HB3 H 1 3.122 0.011 . 1 . . . . . 36 TYR HB3 . 53511 1
203 . 1 . 1 36 36 TYR N N 15 122.789 0.001 . 1 . . . . . 36 TYR N . 53511 1
204 . 1 . 1 37 37 SER H H 1 8.230 0.006 . 1 . . . . . 37 SER H . 53511 1
205 . 1 . 1 37 37 SER N N 15 123.353 0.000 . 1 . . . . . 37 SER N . 53511 1
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