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 30145
_Assigned_chem_shift_list.ID 1
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 30145 1
2 '2D 1H-1H NOESY' . . . 30145 1
3 '2D 1H-1H NOESY' . . . 30145 1
4 '2D 1H-15N HSQC' . . . 30145 1
5 '2D 1H-13C HSQC' . . . 30145 1
6 '2D ECOSY' . . . 30145 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 ASN H H 1 8.128 0.002 . 1 . . . A 1 ASN H . 30145 1
2 . 1 1 1 1 ASN HA H 1 5.075 0.009 . 1 . . . A 1 ASN HA . 30145 1
3 . 1 1 1 1 ASN HB2 H 1 2.716 0.009 . 2 . . . A 1 ASN HB2 . 30145 1
4 . 1 1 1 1 ASN HB3 H 1 2.944 0.006 . 2 . . . A 1 ASN HB3 . 30145 1
5 . 1 1 1 1 ASN HD21 H 1 7.719 0.002 . 1 . . . A 1 ASN HD21 . 30145 1
6 . 1 1 1 1 ASN HD22 H 1 7.001 0.002 . 1 . . . A 1 ASN HD22 . 30145 1
7 . 1 1 1 1 ASN CA C 13 50.717 0.000 . 1 . . . A 1 ASN CA . 30145 1
8 . 1 1 1 1 ASN CB C 13 38.957 0.024 . 1 . . . A 1 ASN CB . 30145 1
9 . 1 1 1 1 ASN N N 15 114.976 0.000 . 1 . . . A 1 ASN N . 30145 1
10 . 1 1 1 1 ASN ND2 N 15 112.847 0.013 . 1 . . . A 1 ASN ND2 . 30145 1
11 . 1 1 2 2 PRO HA H 1 4.390 0.007 . 1 . . . A 2 PRO HA . 30145 1
12 . 1 1 2 2 PRO HB2 H 1 1.976 0.011 . 2 . . . A 2 PRO HB2 . 30145 1
13 . 1 1 2 2 PRO HB3 H 1 2.356 0.005 . 2 . . . A 2 PRO HB3 . 30145 1
14 . 1 1 2 2 PRO HG2 H 1 2.068 0.002 . 1 . . . A 2 PRO HG2 . 30145 1
15 . 1 1 2 2 PRO HG3 H 1 2.068 0.002 . 1 . . . A 2 PRO HG3 . 30145 1
16 . 1 1 2 2 PRO HD2 H 1 3.802 0.004 . 1 . . . A 2 PRO HD2 . 30145 1
17 . 1 1 2 2 PRO HD3 H 1 3.802 0.004 . 1 . . . A 2 PRO HD3 . 30145 1
18 . 1 1 2 2 PRO CA C 13 64.799 0.000 . 1 . . . A 2 PRO CA . 30145 1
19 . 1 1 2 2 PRO CB C 13 32.230 0.051 . 1 . . . A 2 PRO CB . 30145 1
20 . 1 1 2 2 PRO CG C 13 27.598 0.000 . 1 . . . A 2 PRO CG . 30145 1
21 . 1 1 2 2 PRO CD C 13 51.189 0.000 . 1 . . . A 2 PRO CD . 30145 1
22 . 1 1 3 3 GLU H H 1 8.444 0.001 . 1 . . . A 3 GLU H . 30145 1
23 . 1 1 3 3 GLU HA H 1 4.160 0.007 . 1 . . . A 3 GLU HA . 30145 1
24 . 1 1 3 3 GLU HB2 H 1 2.058 0.008 . 1 . . . A 3 GLU HB2 . 30145 1
25 . 1 1 3 3 GLU HB3 H 1 2.058 0.008 . 1 . . . A 3 GLU HB3 . 30145 1
26 . 1 1 3 3 GLU HG2 H 1 2.461 0.008 . 1 . . . A 3 GLU HG2 . 30145 1
27 . 1 1 3 3 GLU HG3 H 1 2.461 0.008 . 1 . . . A 3 GLU HG3 . 30145 1
28 . 1 1 3 3 GLU CA C 13 57.981 0.017 . 1 . . . A 3 GLU CA . 30145 1
29 . 1 1 3 3 GLU CB C 13 28.404 0.000 . 1 . . . A 3 GLU CB . 30145 1
30 . 1 1 3 3 GLU CG C 13 33.909 0.048 . 1 . . . A 3 GLU CG . 30145 1
31 . 1 1 3 3 GLU N N 15 117.540 0.000 . 1 . . . A 3 GLU N . 30145 1
32 . 1 1 4 4 ASP H H 1 8.234 0.005 . 1 . . . A 4 ASP H . 30145 1
33 . 1 1 4 4 ASP HA H 1 4.609 0.012 . 1 . . . A 4 ASP HA . 30145 1
34 . 1 1 4 4 ASP HB2 H 1 2.851 0.014 . 2 . . . A 4 ASP HB2 . 30145 1
35 . 1 1 4 4 ASP HB3 H 1 2.904 0.024 . 2 . . . A 4 ASP HB3 . 30145 1
36 . 1 1 4 4 ASP CA C 13 54.866 0.112 . 1 . . . A 4 ASP CA . 30145 1
37 . 1 1 4 4 ASP CB C 13 39.056 0.161 . 1 . . . A 4 ASP CB . 30145 1
38 . 1 1 4 4 ASP N N 15 118.778 0.000 . 1 . . . A 4 ASP N . 30145 1
39 . 1 1 5 5 CYS H H 1 7.792 0.004 . 1 . . . A 5 CYS H . 30145 1
40 . 1 1 5 5 CYS HA H 1 4.296 0.010 . 1 . . . A 5 CYS HA . 30145 1
41 . 1 1 5 5 CYS HB2 H 1 3.221 0.003 . 1 . . . A 5 CYS HB2 . 30145 1
42 . 1 1 5 5 CYS HB3 H 1 3.221 0.005 . 1 . . . A 5 CYS HB3 . 30145 1
43 . 1 1 5 5 CYS CA C 13 56.734 0.088 . 1 . . . A 5 CYS CA . 30145 1
44 . 1 1 5 5 CYS CB C 13 40.390 0.004 . 1 . . . A 5 CYS CB . 30145 1
45 . 1 1 5 5 CYS N N 15 118.132 0.000 . 1 . . . A 5 CYS N . 30145 1
46 . 1 1 6 6 ARG H H 1 8.068 0.004 . 1 . . . A 6 ARG H . 30145 1
47 . 1 1 6 6 ARG HA H 1 4.211 0.005 . 1 . . . A 6 ARG HA . 30145 1
48 . 1 1 6 6 ARG HB2 H 1 1.851 0.004 . 2 . . . A 6 ARG HB2 . 30145 1
49 . 1 1 6 6 ARG HB3 H 1 1.884 0.011 . 2 . . . A 6 ARG HB3 . 30145 1
50 . 1 1 6 6 ARG HG2 H 1 1.657 0.012 . 2 . . . A 6 ARG HG2 . 30145 1
51 . 1 1 6 6 ARG HG3 H 1 1.669 0.008 . 2 . . . A 6 ARG HG3 . 30145 1
52 . 1 1 6 6 ARG HD2 H 1 3.222 0.002 . 1 . . . A 6 ARG HD2 . 30145 1
53 . 1 1 6 6 ARG HD3 H 1 3.222 0.002 . 1 . . . A 6 ARG HD3 . 30145 1
54 . 1 1 6 6 ARG HE H 1 7.356 0.001 . 1 . . . A 6 ARG HE . 30145 1
55 . 1 1 6 6 ARG CA C 13 57.478 0.025 . 1 . . . A 6 ARG CA . 30145 1
56 . 1 1 6 6 ARG CB C 13 30.427 0.078 . 1 . . . A 6 ARG CB . 30145 1
57 . 1 1 6 6 ARG CG C 13 27.389 0.086 . 1 . . . A 6 ARG CG . 30145 1
58 . 1 1 6 6 ARG CD C 13 43.327 0.051 . 1 . . . A 6 ARG CD . 30145 1
59 . 1 1 6 6 ARG N N 15 119.393 0.000 . 1 . . . A 6 ARG N . 30145 1
60 . 1 1 7 7 GLN H H 1 7.948 0.005 . 1 . . . A 7 GLN H . 30145 1
61 . 1 1 7 7 GLN HA H 1 4.312 0.007 . 1 . . . A 7 GLN HA . 30145 1
62 . 1 1 7 7 GLN HB2 H 1 2.010 0.009 . 2 . . . A 7 GLN HB2 . 30145 1
63 . 1 1 7 7 GLN HB3 H 1 2.173 0.009 . 2 . . . A 7 GLN HB3 . 30145 1
64 . 1 1 7 7 GLN HG2 H 1 2.389 0.005 . 2 . . . A 7 GLN HG2 . 30145 1
65 . 1 1 7 7 GLN HG3 H 1 2.392 0.006 . 2 . . . A 7 GLN HG3 . 30145 1
66 . 1 1 7 7 GLN HE21 H 1 7.574 0.002 . 1 . . . A 7 GLN HE21 . 30145 1
67 . 1 1 7 7 GLN HE22 H 1 6.908 0.004 . 1 . . . A 7 GLN HE22 . 30145 1
68 . 1 1 7 7 GLN CA C 13 57.553 0.000 . 1 . . . A 7 GLN CA . 30145 1
69 . 1 1 7 7 GLN CB C 13 29.317 0.037 . 1 . . . A 7 GLN CB . 30145 1
70 . 1 1 7 7 GLN CG C 13 33.931 0.086 . 1 . . . A 7 GLN CG . 30145 1
71 . 1 1 7 7 GLN N N 15 117.544 0.000 . 1 . . . A 7 GLN N . 30145 1
72 . 1 1 7 7 GLN NE2 N 15 111.988 0.001 . 1 . . . A 7 GLN NE2 . 30145 1
73 . 1 1 8 8 ASP H H 1 7.929 0.005 . 1 . . . A 8 ASP H . 30145 1
74 . 1 1 8 8 ASP HA H 1 5.032 0.010 . 1 . . . A 8 ASP HA . 30145 1
75 . 1 1 8 8 ASP HB2 H 1 2.753 0.018 . 2 . . . A 8 ASP HB2 . 30145 1
76 . 1 1 8 8 ASP HB3 H 1 2.978 0.014 . 2 . . . A 8 ASP HB3 . 30145 1
77 . 1 1 8 8 ASP CA C 13 51.185 0.000 . 1 . . . A 8 ASP CA . 30145 1
78 . 1 1 8 8 ASP CB C 13 39.940 0.185 . 1 . . . A 8 ASP CB . 30145 1
79 . 1 1 8 8 ASP N N 15 120.043 0.000 . 1 . . . A 8 ASP N . 30145 1
80 . 1 1 9 9 PRO HA H 1 4.399 0.003 . 1 . . . A 9 PRO HA . 30145 1
81 . 1 1 9 9 PRO HB2 H 1 2.362 0.003 . 1 . . . A 9 PRO HB2 . 30145 1
82 . 1 1 9 9 PRO HB3 H 1 2.362 0.003 . 1 . . . A 9 PRO HB3 . 30145 1
83 . 1 1 9 9 PRO HG2 H 1 2.063 0.000 . 1 . . . A 9 PRO HG2 . 30145 1
84 . 1 1 9 9 PRO HG3 H 1 2.063 0.000 . 1 . . . A 9 PRO HG3 . 30145 1
85 . 1 1 9 9 PRO HD2 H 1 3.862 0.003 . 1 . . . A 9 PRO HD2 . 30145 1
86 . 1 1 9 9 PRO HD3 H 1 3.862 0.003 . 1 . . . A 9 PRO HD3 . 30145 1
87 . 1 1 9 9 PRO CA C 13 64.814 0.000 . 1 . . . A 9 PRO CA . 30145 1
88 . 1 1 9 9 PRO CB C 13 32.317 0.000 . 1 . . . A 9 PRO CB . 30145 1
89 . 1 1 9 9 PRO CG C 13 27.552 0.000 . 1 . . . A 9 PRO CG . 30145 1
90 . 1 1 9 9 PRO CD C 13 50.998 0.000 . 1 . . . A 9 PRO CD . 30145 1
91 . 1 1 10 10 GLU H H 1 8.290 0.004 . 1 . . . A 10 GLU H . 30145 1
92 . 1 1 10 10 GLU HA H 1 4.303 0.006 . 1 . . . A 10 GLU HA . 30145 1
93 . 1 1 10 10 GLU HB2 H 1 2.033 0.009 . 2 . . . A 10 GLU HB2 . 30145 1
94 . 1 1 10 10 GLU HB3 H 1 2.164 0.010 . 2 . . . A 10 GLU HB3 . 30145 1
95 . 1 1 10 10 GLU HG2 H 1 2.467 0.014 . 1 . . . A 10 GLU HG2 . 30145 1
96 . 1 1 10 10 GLU HG3 H 1 2.467 0.014 . 1 . . . A 10 GLU HG3 . 30145 1
97 . 1 1 10 10 GLU CA C 13 56.022 0.105 . 1 . . . A 10 GLU CA . 30145 1
98 . 1 1 10 10 GLU CB C 13 28.504 0.028 . 1 . . . A 10 GLU CB . 30145 1
99 . 1 1 10 10 GLU CG C 13 33.772 0.088 . 1 . . . A 10 GLU CG . 30145 1
100 . 1 1 10 10 GLU N N 15 116.806 0.000 . 1 . . . A 10 GLU N . 30145 1
101 . 1 1 11 11 ALA H H 1 7.913 0.003 . 1 . . . A 11 ALA H . 30145 1
102 . 1 1 11 11 ALA HA H 1 4.229 0.008 . 1 . . . A 11 ALA HA . 30145 1
103 . 1 1 11 11 ALA HB1 H 1 1.441 0.002 . 1 . . . A 11 ALA HB1 . 30145 1
104 . 1 1 11 11 ALA HB2 H 1 1.441 0.002 . 1 . . . A 11 ALA HB2 . 30145 1
105 . 1 1 11 11 ALA HB3 H 1 1.441 0.002 . 1 . . . A 11 ALA HB3 . 30145 1
106 . 1 1 11 11 ALA CA C 13 53.253 0.010 . 1 . . . A 11 ALA CA . 30145 1
107 . 1 1 11 11 ALA CB C 13 19.227 0.060 . 1 . . . A 11 ALA CB . 30145 1
108 . 1 1 11 11 ALA N N 15 122.566 0.000 . 1 . . . A 11 ALA N . 30145 1
109 . 1 1 12 12 ASN H H 1 8.266 0.003 . 1 . . . A 12 ASN H . 30145 1
110 . 1 1 12 12 ASN HA H 1 4.546 0.006 . 1 . . . A 12 ASN HA . 30145 1
111 . 1 1 12 12 ASN HB2 H 1 2.836 0.003 . 1 . . . A 12 ASN HB2 . 30145 1
112 . 1 1 12 12 ASN HB3 H 1 2.836 0.003 . 1 . . . A 12 ASN HB3 . 30145 1
113 . 1 1 12 12 ASN HD21 H 1 7.604 0.004 . 1 . . . A 12 ASN HD21 . 30145 1
114 . 1 1 12 12 ASN HD22 H 1 6.916 0.001 . 1 . . . A 12 ASN HD22 . 30145 1
115 . 1 1 12 12 ASN CA C 13 53.905 0.072 . 1 . . . A 12 ASN CA . 30145 1
116 . 1 1 12 12 ASN CB C 13 38.506 0.080 . 1 . . . A 12 ASN CB . 30145 1
117 . 1 1 12 12 ASN N N 15 115.516 0.000 . 1 . . . A 12 ASN N . 30145 1
118 . 1 1 12 12 ASN ND2 N 15 112.353 0.011 . 1 . . . A 12 ASN ND2 . 30145 1
119 . 1 1 13 13 LYS H H 1 7.978 0.004 . 1 . . . A 13 LYS H . 30145 1
120 . 1 1 13 13 LYS HA H 1 4.383 0.005 . 1 . . . A 13 LYS HA . 30145 1
121 . 1 1 13 13 LYS HB2 H 1 1.796 0.005 . 2 . . . A 13 LYS HB2 . 30145 1
122 . 1 1 13 13 LYS HB3 H 1 1.853 0.010 . 2 . . . A 13 LYS HB3 . 30145 1
123 . 1 1 13 13 LYS HG2 H 1 1.433 0.008 . 2 . . . A 13 LYS HG2 . 30145 1
124 . 1 1 13 13 LYS HG3 H 1 1.428 0.009 . 2 . . . A 13 LYS HG3 . 30145 1
125 . 1 1 13 13 LYS HD2 H 1 1.665 0.000 . 1 . . . A 13 LYS HD2 . 30145 1
126 . 1 1 13 13 LYS HD3 H 1 1.661 0.003 . 1 . . . A 13 LYS HD3 . 30145 1
127 . 1 1 13 13 LYS CA C 13 56.342 0.030 . 1 . . . A 13 LYS CA . 30145 1
128 . 1 1 13 13 LYS CB C 13 33.425 0.059 . 1 . . . A 13 LYS CB . 30145 1
129 . 1 1 13 13 LYS CG C 13 25.122 0.119 . 1 . . . A 13 LYS CG . 30145 1
130 . 1 1 13 13 LYS N N 15 118.865 0.000 . 1 . . . A 13 LYS N . 30145 1
131 . 1 1 14 14 SER H H 1 8.189 0.001 . 1 . . . A 14 SER H . 30145 1
132 . 1 1 14 14 SER HA H 1 4.861 0.004 . 1 . . . A 14 SER HA . 30145 1
133 . 1 1 14 14 SER HB2 H 1 3.927 0.004 . 2 . . . A 14 SER HB2 . 30145 1
134 . 1 1 14 14 SER HB3 H 1 4.052 0.007 . 2 . . . A 14 SER HB3 . 30145 1
135 . 1 1 14 14 SER CA C 13 55.939 0.000 . 1 . . . A 14 SER CA . 30145 1
136 . 1 1 14 14 SER CB C 13 63.404 0.032 . 1 . . . A 14 SER CB . 30145 1
137 . 1 1 14 14 SER N N 15 116.555 0.000 . 1 . . . A 14 SER N . 30145 1
138 . 1 1 15 15 PRO HA H 1 4.359 0.006 . 1 . . . A 15 PRO HA . 30145 1
139 . 1 1 15 15 PRO HB2 H 1 2.359 0.001 . 1 . . . A 15 PRO HB2 . 30145 1
140 . 1 1 15 15 PRO HB3 H 1 2.359 0.001 . 1 . . . A 15 PRO HB3 . 30145 1
141 . 1 1 15 15 PRO HG2 H 1 2.005 0.000 . 2 . . . A 15 PRO HG2 . 30145 1
142 . 1 1 15 15 PRO HG3 H 1 2.134 0.000 . 2 . . . A 15 PRO HG3 . 30145 1
143 . 1 1 15 15 PRO HD2 H 1 3.863 0.002 . 1 . . . A 15 PRO HD2 . 30145 1
144 . 1 1 15 15 PRO HD3 H 1 3.863 0.002 . 1 . . . A 15 PRO HD3 . 30145 1
145 . 1 1 15 15 PRO CA C 13 65.154 0.000 . 1 . . . A 15 PRO CA . 30145 1
146 . 1 1 15 15 PRO CB C 13 32.312 0.000 . 1 . . . A 15 PRO CB . 30145 1
147 . 1 1 15 15 PRO CD C 13 51.014 0.000 . 1 . . . A 15 PRO CD . 30145 1
148 . 1 1 16 16 GLU H H 1 8.536 0.002 . 1 . . . A 16 GLU H . 30145 1
149 . 1 1 16 16 GLU HA H 1 4.107 0.007 . 1 . . . A 16 GLU HA . 30145 1
150 . 1 1 16 16 GLU HB2 H 1 2.045 0.004 . 1 . . . A 16 GLU HB2 . 30145 1
151 . 1 1 16 16 GLU HB3 H 1 2.045 0.004 . 1 . . . A 16 GLU HB3 . 30145 1
152 . 1 1 16 16 GLU HG2 H 1 2.429 0.008 . 1 . . . A 16 GLU HG2 . 30145 1
153 . 1 1 16 16 GLU HG3 H 1 2.429 0.008 . 1 . . . A 16 GLU HG3 . 30145 1
154 . 1 1 16 16 GLU CA C 13 58.288 0.167 . 1 . . . A 16 GLU CA . 30145 1
155 . 1 1 16 16 GLU CG C 13 34.458 0.000 . 1 . . . A 16 GLU CG . 30145 1
156 . 1 1 16 16 GLU N N 15 117.610 0.000 . 1 . . . A 16 GLU N . 30145 1
157 . 1 1 17 17 GLU H H 1 8.025 0.004 . 1 . . . A 17 GLU H . 30145 1
158 . 1 1 17 17 GLU HA H 1 4.133 0.004 . 1 . . . A 17 GLU HA . 30145 1
159 . 1 1 17 17 GLU HB2 H 1 2.167 0.008 . 1 . . . A 17 GLU HB2 . 30145 1
160 . 1 1 17 17 GLU HB3 H 1 2.167 0.008 . 1 . . . A 17 GLU HB3 . 30145 1
161 . 1 1 17 17 GLU HG2 H 1 2.443 0.004 . 1 . . . A 17 GLU HG2 . 30145 1
162 . 1 1 17 17 GLU HG3 H 1 2.443 0.004 . 1 . . . A 17 GLU HG3 . 30145 1
163 . 1 1 17 17 GLU CA C 13 58.345 0.000 . 1 . . . A 17 GLU CA . 30145 1
164 . 1 1 17 17 GLU CB C 13 28.559 0.000 . 1 . . . A 17 GLU CB . 30145 1
165 . 1 1 17 17 GLU CG C 13 33.861 0.000 . 1 . . . A 17 GLU CG . 30145 1
166 . 1 1 17 17 GLU N N 15 119.360 0.000 . 1 . . . A 17 GLU N . 30145 1
167 . 1 1 18 18 CYS H H 1 8.391 0.004 . 1 . . . A 18 CYS H . 30145 1
168 . 1 1 18 18 CYS HA H 1 4.414 0.007 . 1 . . . A 18 CYS HA . 30145 1
169 . 1 1 18 18 CYS HB2 H 1 3.224 0.001 . 1 . . . A 18 CYS HB2 . 30145 1
170 . 1 1 18 18 CYS HB3 H 1 3.224 0.001 . 1 . . . A 18 CYS HB3 . 30145 1
171 . 1 1 18 18 CYS CA C 13 57.780 0.027 . 1 . . . A 18 CYS CA . 30145 1
172 . 1 1 18 18 CYS CB C 13 39.258 0.000 . 1 . . . A 18 CYS CB . 30145 1
173 . 1 1 18 18 CYS N N 15 118.081 0.000 . 1 . . . A 18 CYS N . 30145 1
174 . 1 1 19 19 LYS H H 1 7.848 0.003 . 1 . . . A 19 LYS H . 30145 1
175 . 1 1 19 19 LYS HA H 1 4.116 0.003 . 1 . . . A 19 LYS HA . 30145 1
176 . 1 1 19 19 LYS HB2 H 1 1.878 0.006 . 2 . . . A 19 LYS HB2 . 30145 1
177 . 1 1 19 19 LYS HB3 H 1 1.887 0.013 . 2 . . . A 19 LYS HB3 . 30145 1
178 . 1 1 19 19 LYS HG2 H 1 1.480 0.007 . 2 . . . A 19 LYS HG2 . 30145 1
179 . 1 1 19 19 LYS HG3 H 1 1.559 0.003 . 2 . . . A 19 LYS HG3 . 30145 1
180 . 1 1 19 19 LYS HD2 H 1 1.694 0.006 . 1 . . . A 19 LYS HD2 . 30145 1
181 . 1 1 19 19 LYS HD3 H 1 1.694 0.006 . 1 . . . A 19 LYS HD3 . 30145 1
182 . 1 1 19 19 LYS HE2 H 1 2.969 0.000 . 1 . . . A 19 LYS HE2 . 30145 1
183 . 1 1 19 19 LYS HE3 H 1 2.969 0.000 . 1 . . . A 19 LYS HE3 . 30145 1
184 . 1 1 19 19 LYS CA C 13 58.182 0.000 . 1 . . . A 19 LYS CA . 30145 1
185 . 1 1 19 19 LYS CB C 13 32.682 0.005 . 1 . . . A 19 LYS CB . 30145 1
186 . 1 1 19 19 LYS N N 15 117.662 0.000 . 1 . . . A 19 LYS N . 30145 1
187 . 1 1 20 20 LYS H H 1 7.508 0.006 . 1 . . . A 20 LYS H . 30145 1
188 . 1 1 20 20 LYS HA H 1 4.248 0.002 . 1 . . . A 20 LYS HA . 30145 1
189 . 1 1 20 20 LYS HB2 H 1 1.818 0.000 . 2 . . . A 20 LYS HB2 . 30145 1
190 . 1 1 20 20 LYS HB3 H 1 1.981 0.005 . 2 . . . A 20 LYS HB3 . 30145 1
191 . 1 1 20 20 LYS HG2 H 1 1.439 0.000 . 1 . . . A 20 LYS HG2 . 30145 1
192 . 1 1 20 20 LYS HG3 H 1 1.439 0.000 . 1 . . . A 20 LYS HG3 . 30145 1
193 . 1 1 20 20 LYS HE2 H 1 2.975 0.000 . 1 . . . A 20 LYS HE2 . 30145 1
194 . 1 1 20 20 LYS HE3 H 1 2.975 0.000 . 1 . . . A 20 LYS HE3 . 30145 1
195 . 1 1 20 20 LYS CA C 13 56.976 0.000 . 1 . . . A 20 LYS CA . 30145 1
196 . 1 1 20 20 LYS CB C 13 32.945 0.000 . 1 . . . A 20 LYS CB . 30145 1
197 . 1 1 20 20 LYS N N 15 116.620 0.000 . 1 . . . A 20 LYS N . 30145 1
198 . 1 1 21 21 LEU H H 1 7.514 0.003 . 1 . . . A 21 LEU H . 30145 1
199 . 1 1 21 21 LEU HA H 1 4.327 0.002 . 1 . . . A 21 LEU HA . 30145 1
200 . 1 1 21 21 LEU HB2 H 1 1.574 0.007 . 2 . . . A 21 LEU HB2 . 30145 1
201 . 1 1 21 21 LEU HB3 H 1 1.740 0.007 . 2 . . . A 21 LEU HB3 . 30145 1
202 . 1 1 21 21 LEU HG H 1 1.812 0.006 . 1 . . . A 21 LEU HG . 30145 1
203 . 1 1 21 21 LEU HD11 H 1 0.966 0.004 . 1 . . . A 21 LEU HD11 . 30145 1
204 . 1 1 21 21 LEU HD12 H 1 0.966 0.004 . 1 . . . A 21 LEU HD12 . 30145 1
205 . 1 1 21 21 LEU HD13 H 1 0.966 0.004 . 1 . . . A 21 LEU HD13 . 30145 1
206 . 1 1 21 21 LEU HD21 H 1 0.873 0.003 . 1 . . . A 21 LEU HD21 . 30145 1
207 . 1 1 21 21 LEU HD22 H 1 0.873 0.003 . 1 . . . A 21 LEU HD22 . 30145 1
208 . 1 1 21 21 LEU HD23 H 1 0.873 0.003 . 1 . . . A 21 LEU HD23 . 30145 1
209 . 1 1 21 21 LEU CA C 13 54.873 0.088 . 1 . . . A 21 LEU CA . 30145 1
210 . 1 1 21 21 LEU CB C 13 42.473 0.067 . 1 . . . A 21 LEU CB . 30145 1
211 . 1 1 21 21 LEU CG C 13 27.182 0.000 . 1 . . . A 21 LEU CG . 30145 1
212 . 1 1 21 21 LEU CD1 C 13 26.157 0.076 . 1 . . . A 21 LEU CD1 . 30145 1
213 . 1 1 21 21 LEU CD2 C 13 22.614 0.088 . 1 . . . A 21 LEU CD2 . 30145 1
214 . 1 1 21 21 LEU N N 15 119.567 0.000 . 1 . . . A 21 LEU N . 30145 1
215 . 1 1 22 22 LYS H H 1 8.388 0.004 . 1 . . . A 22 LYS H . 30145 1
216 . 1 1 22 22 LYS HA H 1 4.110 0.005 . 1 . . . A 22 LYS HA . 30145 1
217 . 1 1 22 22 LYS HB2 H 1 1.840 0.005 . 2 . . . A 22 LYS HB2 . 30145 1
218 . 1 1 22 22 LYS HB3 H 1 1.842 0.004 . 2 . . . A 22 LYS HB3 . 30145 1
219 . 1 1 22 22 LYS HG2 H 1 1.452 0.002 . 1 . . . A 22 LYS HG2 . 30145 1
220 . 1 1 22 22 LYS HG3 H 1 1.452 0.002 . 1 . . . A 22 LYS HG3 . 30145 1
221 . 1 1 22 22 LYS CA C 13 58.099 0.006 . 1 . . . A 22 LYS CA . 30145 1
222 . 1 1 22 22 LYS CB C 13 32.292 0.041 . 1 . . . A 22 LYS CB . 30145 1
223 . 1 1 22 22 LYS CG C 13 25.025 0.000 . 1 . . . A 22 LYS CG . 30145 1
224 . 1 1 22 22 LYS N N 15 119.740 0.000 . 1 . . . A 22 LYS N . 30145 1
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