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 30141
_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' . . . 30141 1
2 '2D 1H-1H NOESY' . . . 30141 1
3 '2D 1H-15N HSQC' . . . 30141 1
4 '2D 1H-13C HSQC' . . . 30141 1
5 '2D 1H-1H NOESY' . . . 30141 1
6 '2D 1H-1H NOESY' . . . 30141 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 THR HA H 1 3.916 0.000 . 1 . . . A 1 THR HA . 30141 1
2 . 1 1 1 1 THR HB H 1 3.936 0.000 . 1 . . . A 1 THR HB . 30141 1
3 . 1 1 1 1 THR HG21 H 1 1.279 0.003 . 1 . . . A 1 THR HG21 . 30141 1
4 . 1 1 1 1 THR HG22 H 1 1.279 0.003 . 1 . . . A 1 THR HG22 . 30141 1
5 . 1 1 1 1 THR HG23 H 1 1.279 0.003 . 1 . . . A 1 THR HG23 . 30141 1
6 . 1 1 1 1 THR CA C 13 61.854 0.000 . 1 . . . A 1 THR CA . 30141 1
7 . 1 1 1 1 THR CB C 13 69.433 0.000 . 1 . . . A 1 THR CB . 30141 1
8 . 1 1 1 1 THR CG2 C 13 21.255 0.000 . 1 . . . A 1 THR CG2 . 30141 1
9 . 1 1 2 2 CYS H H 1 9.070 0.005 . 1 . . . A 2 CYS H . 30141 1
10 . 1 1 2 2 CYS HA H 1 5.661 0.005 . 1 . . . A 2 CYS HA . 30141 1
11 . 1 1 2 2 CYS HB2 H 1 2.547 0.008 . 2 . . . A 2 CYS HB2 . 30141 1
12 . 1 1 2 2 CYS HB3 H 1 3.040 0.011 . 2 . . . A 2 CYS HB3 . 30141 1
13 . 1 1 2 2 CYS CA C 13 55.570 0.000 . 1 . . . A 2 CYS CA . 30141 1
14 . 1 1 2 2 CYS CB C 13 46.545 0.007 . 1 . . . A 2 CYS CB . 30141 1
15 . 1 1 2 2 CYS N N 15 123.132 0.000 . 1 . . . A 2 CYS N . 30141 1
16 . 1 1 3 3 VAL H H 1 9.054 0.007 . 1 . . . A 3 VAL H . 30141 1
17 . 1 1 3 3 VAL HA H 1 4.279 0.005 . 1 . . . A 3 VAL HA . 30141 1
18 . 1 1 3 3 VAL HB H 1 1.829 0.011 . 1 . . . A 3 VAL HB . 30141 1
19 . 1 1 3 3 VAL HG11 H 1 0.868 0.004 . 1 . . . A 3 VAL HG11 . 30141 1
20 . 1 1 3 3 VAL HG12 H 1 0.868 0.004 . 1 . . . A 3 VAL HG12 . 30141 1
21 . 1 1 3 3 VAL HG13 H 1 0.868 0.004 . 1 . . . A 3 VAL HG13 . 30141 1
22 . 1 1 3 3 VAL HG21 H 1 0.796 0.005 . 1 . . . A 3 VAL HG21 . 30141 1
23 . 1 1 3 3 VAL HG22 H 1 0.796 0.005 . 1 . . . A 3 VAL HG22 . 30141 1
24 . 1 1 3 3 VAL HG23 H 1 0.796 0.005 . 1 . . . A 3 VAL HG23 . 30141 1
25 . 1 1 3 3 VAL CA C 13 60.716 0.000 . 1 . . . A 3 VAL CA . 30141 1
26 . 1 1 3 3 VAL CB C 13 34.978 0.000 . 1 . . . A 3 VAL CB . 30141 1
27 . 1 1 3 3 VAL CG1 C 13 21.547 0.000 . 1 . . . A 3 VAL CG1 . 30141 1
28 . 1 1 3 3 VAL CG2 C 13 20.849 0.000 . 1 . . . A 3 VAL CG2 . 30141 1
29 . 1 1 3 3 VAL N N 15 115.981 0.000 . 1 . . . A 3 VAL N . 30141 1
30 . 1 1 4 4 GLU H H 1 8.545 0.006 . 1 . . . A 4 GLU H . 30141 1
31 . 1 1 4 4 GLU HA H 1 5.431 0.001 . 1 . . . A 4 GLU HA . 30141 1
32 . 1 1 4 4 GLU HB2 H 1 1.797 0.002 . 2 . . . A 4 GLU HB2 . 30141 1
33 . 1 1 4 4 GLU HB3 H 1 1.899 0.003 . 2 . . . A 4 GLU HB3 . 30141 1
34 . 1 1 4 4 GLU HG2 H 1 2.209 0.001 . 2 . . . A 4 GLU HG2 . 30141 1
35 . 1 1 4 4 GLU HG3 H 1 2.280 0.003 . 2 . . . A 4 GLU HG3 . 30141 1
36 . 1 1 4 4 GLU CA C 13 54.007 0.000 . 1 . . . A 4 GLU CA . 30141 1
37 . 1 1 4 4 GLU CB C 13 30.752 0.004 . 1 . . . A 4 GLU CB . 30141 1
38 . 1 1 4 4 GLU CG C 13 33.103 0.004 . 1 . . . A 4 GLU CG . 30141 1
39 . 1 1 4 4 GLU N N 15 122.556 0.000 . 1 . . . A 4 GLU N . 30141 1
40 . 1 1 5 5 CYS H H 1 8.986 0.004 . 1 . . . A 5 CYS H . 30141 1
41 . 1 1 5 5 CYS HA H 1 4.760 0.005 . 1 . . . A 5 CYS HA . 30141 1
42 . 1 1 5 5 CYS HB2 H 1 2.837 0.006 . 2 . . . A 5 CYS HB2 . 30141 1
43 . 1 1 5 5 CYS HB3 H 1 3.159 0.003 . 2 . . . A 5 CYS HB3 . 30141 1
44 . 1 1 5 5 CYS CB C 13 41.688 0.003 . 1 . . . A 5 CYS CB . 30141 1
45 . 1 1 5 5 CYS N N 15 121.979 0.000 . 1 . . . A 5 CYS N . 30141 1
46 . 1 1 6 6 DAL H H 1 9.522 0.003 . 1 . . . A 6 DAL H . 30141 1
47 . 1 1 6 6 DAL N N 15 133.617 0.000 . 1 . . . A 6 DAL N . 30141 1
48 . 1 1 6 6 DAL CA C 13 56.563 0.000 . 1 . . . A 6 DAL CA . 30141 1
49 . 1 1 6 6 DAL CB C 13 15.851 0.000 . 1 . . . A 6 DAL CB . 30141 1
50 . 1 1 6 6 DAL HA H 1 4.309 0.001 . 1 . . . A 6 DAL HA . 30141 1
51 . 1 1 6 6 DAL HB1 H 1 1.509 0.001 . 1 . . . A 6 DAL HB1 . 30141 1
52 . 1 1 6 6 DAL HB2 H 1 1.509 0.001 . 1 . . . A 6 DAL HB2 . 30141 1
53 . 1 1 6 6 DAL HB3 H 1 1.509 0.001 . 1 . . . A 6 DAL HB3 . 30141 1
54 . 1 1 7 7 DPR CA C 13 64.393 0.000 . 1 . . . A 7 DPR CA . 30141 1
55 . 1 1 7 7 DPR CB C 13 31.796 0.092 . 1 . . . A 7 DPR CB . 30141 1
56 . 1 1 7 7 DPR CD C 13 51.071 0.004 . 1 . . . A 7 DPR CD . 30141 1
57 . 1 1 7 7 DPR CG C 13 27.545 0.031 . 1 . . . A 7 DPR CG . 30141 1
58 . 1 1 7 7 DPR HA H 1 4.586 0.002 . 1 . . . A 7 DPR HA . 30141 1
59 . 1 1 7 7 DPR HB2 H 1 2.336 0.004 . 2 . . . A 7 DPR HB2 . 30141 1
60 . 1 1 7 7 DPR HB3 H 1 1.742 0.007 . 2 . . . A 7 DPR HB3 . 30141 1
61 . 1 1 7 7 DPR HD2 H 1 3.814 0.002 . 2 . . . A 7 DPR HD2 . 30141 1
62 . 1 1 7 7 DPR HD3 H 1 3.253 0.007 . 2 . . . A 7 DPR HD3 . 30141 1
63 . 1 1 7 7 DPR HG2 H 1 1.915 0.003 . 2 . . . A 7 DPR HG2 . 30141 1
64 . 1 1 7 7 DPR HG3 H 1 1.847 0.004 . 2 . . . A 7 DPR HG3 . 30141 1
65 . 1 1 8 8 VAL H H 1 7.852 0.008 . 1 . . . A 8 VAL H . 30141 1
66 . 1 1 8 8 VAL HA H 1 4.204 0.009 . 1 . . . A 8 VAL HA . 30141 1
67 . 1 1 8 8 VAL HB H 1 2.244 0.005 . 1 . . . A 8 VAL HB . 30141 1
68 . 1 1 8 8 VAL HG11 H 1 0.962 0.001 . 1 . . . A 8 VAL HG11 . 30141 1
69 . 1 1 8 8 VAL HG12 H 1 0.962 0.001 . 1 . . . A 8 VAL HG12 . 30141 1
70 . 1 1 8 8 VAL HG13 H 1 0.962 0.001 . 1 . . . A 8 VAL HG13 . 30141 1
71 . 1 1 8 8 VAL HG21 H 1 0.884 0.004 . 1 . . . A 8 VAL HG21 . 30141 1
72 . 1 1 8 8 VAL HG22 H 1 0.884 0.004 . 1 . . . A 8 VAL HG22 . 30141 1
73 . 1 1 8 8 VAL HG23 H 1 0.884 0.004 . 1 . . . A 8 VAL HG23 . 30141 1
74 . 1 1 8 8 VAL CA C 13 61.520 0.000 . 1 . . . A 8 VAL CA . 30141 1
75 . 1 1 8 8 VAL CB C 13 33.860 0.000 . 1 . . . A 8 VAL CB . 30141 1
76 . 1 1 8 8 VAL CG1 C 13 20.968 0.000 . 1 . . . A 8 VAL CG1 . 30141 1
77 . 1 1 8 8 VAL CG2 C 13 21.018 0.000 . 1 . . . A 8 VAL CG2 . 30141 1
78 . 1 1 8 8 VAL N N 15 119.544 0.000 . 1 . . . A 8 VAL N . 30141 1
79 . 1 1 9 9 LYS H H 1 8.495 0.002 . 1 . . . A 9 LYS H . 30141 1
80 . 1 1 9 9 LYS HA H 1 4.855 0.007 . 1 . . . A 9 LYS HA . 30141 1
81 . 1 1 9 9 LYS HB2 H 1 1.624 0.006 . 2 . . . A 9 LYS HB2 . 30141 1
82 . 1 1 9 9 LYS HB3 H 1 1.768 0.005 . 2 . . . A 9 LYS HB3 . 30141 1
83 . 1 1 9 9 LYS HG2 H 1 1.224 0.009 . 1 . . . A 9 LYS HG2 . 30141 1
84 . 1 1 9 9 LYS HG3 H 1 1.224 0.009 . 1 . . . A 9 LYS HG3 . 30141 1
85 . 1 1 9 9 LYS HD2 H 1 1.629 0.005 . 1 . . . A 9 LYS HD2 . 30141 1
86 . 1 1 9 9 LYS HD3 H 1 1.629 0.005 . 1 . . . A 9 LYS HD3 . 30141 1
87 . 1 1 9 9 LYS HE2 H 1 2.906 0.002 . 1 . . . A 9 LYS HE2 . 30141 1
88 . 1 1 9 9 LYS HE3 H 1 2.906 0.002 . 1 . . . A 9 LYS HE3 . 30141 1
89 . 1 1 9 9 LYS HZ1 H 1 7.552 0.016 . 1 . . . A 9 LYS HZ1 . 30141 1
90 . 1 1 9 9 LYS HZ2 H 1 7.552 0.016 . 1 . . . A 9 LYS HZ2 . 30141 1
91 . 1 1 9 9 LYS HZ3 H 1 7.552 0.016 . 1 . . . A 9 LYS HZ3 . 30141 1
92 . 1 1 9 9 LYS CA C 13 55.322 0.000 . 1 . . . A 9 LYS CA . 30141 1
93 . 1 1 9 9 LYS CB C 13 34.187 0.000 . 1 . . . A 9 LYS CB . 30141 1
94 . 1 1 9 9 LYS CG C 13 25.487 0.000 . 1 . . . A 9 LYS CG . 30141 1
95 . 1 1 9 9 LYS CD C 13 29.387 0.000 . 1 . . . A 9 LYS CD . 30141 1
96 . 1 1 9 9 LYS CE C 13 41.468 0.000 . 1 . . . A 9 LYS CE . 30141 1
97 . 1 1 9 9 LYS N N 15 126.702 0.000 . 1 . . . A 9 LYS N . 30141 1
98 . 1 1 10 10 VAL H H 1 8.981 0.002 . 1 . . . A 10 VAL H . 30141 1
99 . 1 1 10 10 VAL HA H 1 4.236 0.002 . 1 . . . A 10 VAL HA . 30141 1
100 . 1 1 10 10 VAL HB H 1 2.013 0.005 . 1 . . . A 10 VAL HB . 30141 1
101 . 1 1 10 10 VAL HG11 H 1 0.911 0.003 . 1 . . . A 10 VAL HG11 . 30141 1
102 . 1 1 10 10 VAL HG12 H 1 0.911 0.003 . 1 . . . A 10 VAL HG12 . 30141 1
103 . 1 1 10 10 VAL HG13 H 1 0.911 0.003 . 1 . . . A 10 VAL HG13 . 30141 1
104 . 1 1 10 10 VAL HG21 H 1 0.825 0.004 . 1 . . . A 10 VAL HG21 . 30141 1
105 . 1 1 10 10 VAL HG22 H 1 0.825 0.004 . 1 . . . A 10 VAL HG22 . 30141 1
106 . 1 1 10 10 VAL HG23 H 1 0.825 0.004 . 1 . . . A 10 VAL HG23 . 30141 1
107 . 1 1 10 10 VAL CA C 13 61.775 0.000 . 1 . . . A 10 VAL CA . 30141 1
108 . 1 1 10 10 VAL CB C 13 34.234 0.000 . 1 . . . A 10 VAL CB . 30141 1
109 . 1 1 10 10 VAL CG1 C 13 21.641 0.000 . 1 . . . A 10 VAL CG1 . 30141 1
110 . 1 1 10 10 VAL CG2 C 13 20.641 0.000 . 1 . . . A 10 VAL CG2 . 30141 1
111 . 1 1 10 10 VAL N N 15 127.441 0.000 . 1 . . . A 10 VAL N . 30141 1
112 . 1 1 11 11 CYS H H 1 8.868 0.006 . 1 . . . A 11 CYS H . 30141 1
113 . 1 1 11 11 CYS HA H 1 5.673 0.006 . 1 . . . A 11 CYS HA . 30141 1
114 . 1 1 11 11 CYS HB2 H 1 2.899 0.007 . 2 . . . A 11 CYS HB2 . 30141 1
115 . 1 1 11 11 CYS HB3 H 1 3.071 0.002 . 2 . . . A 11 CYS HB3 . 30141 1
116 . 1 1 11 11 CYS CA C 13 54.756 0.000 . 1 . . . A 11 CYS CA . 30141 1
117 . 1 1 11 11 CYS CB C 13 46.430 0.010 . 1 . . . A 11 CYS CB . 30141 1
118 . 1 1 11 11 CYS N N 15 125.801 0.000 . 1 . . . A 11 CYS N . 30141 1
119 . 1 1 12 12 ARG H H 1 8.565 0.003 . 1 . . . A 12 ARG H . 30141 1
120 . 1 1 12 12 ARG HA H 1 4.830 0.009 . 1 . . . A 12 ARG HA . 30141 1
121 . 1 1 12 12 ARG HB2 H 1 1.619 0.002 . 2 . . . A 12 ARG HB2 . 30141 1
122 . 1 1 12 12 ARG HB3 H 1 2.008 0.005 . 2 . . . A 12 ARG HB3 . 30141 1
123 . 1 1 12 12 ARG HG2 H 1 1.416 0.011 . 2 . . . A 12 ARG HG2 . 30141 1
124 . 1 1 12 12 ARG HG3 H 1 1.434 0.012 . 2 . . . A 12 ARG HG3 . 30141 1
125 . 1 1 12 12 ARG HD2 H 1 3.233 0.006 . 2 . . . A 12 ARG HD2 . 30141 1
126 . 1 1 12 12 ARG HD3 H 1 3.494 0.005 . 2 . . . A 12 ARG HD3 . 30141 1
127 . 1 1 12 12 ARG HE H 1 7.444 0.002 . 1 . . . A 12 ARG HE . 30141 1
128 . 1 1 12 12 ARG CA C 13 52.542 0.000 . 1 . . . A 12 ARG CA . 30141 1
129 . 1 1 12 12 ARG CB C 13 32.762 0.008 . 1 . . . A 12 ARG CB . 30141 1
130 . 1 1 12 12 ARG CG C 13 26.801 0.008 . 1 . . . A 12 ARG CG . 30141 1
131 . 1 1 12 12 ARG CD C 13 42.647 0.015 . 1 . . . A 12 ARG CD . 30141 1
132 . 1 1 12 12 ARG N N 15 121.923 0.000 . 1 . . . A 12 ARG N . 30141 1
133 . 1 1 13 13 PRO HA H 1 4.311 0.003 . 1 . . . A 13 PRO HA . 30141 1
134 . 1 1 13 13 PRO HB2 H 1 2.352 0.002 . 1 . . . A 13 PRO HB2 . 30141 1
135 . 1 1 13 13 PRO HB3 H 1 2.352 0.002 . 1 . . . A 13 PRO HB3 . 30141 1
136 . 1 1 13 13 PRO HG2 H 1 1.991 0.007 . 2 . . . A 13 PRO HG2 . 30141 1
137 . 1 1 13 13 PRO HG3 H 1 2.106 0.005 . 2 . . . A 13 PRO HG3 . 30141 1
138 . 1 1 13 13 PRO HD2 H 1 3.747 0.003 . 1 . . . A 13 PRO HD2 . 30141 1
139 . 1 1 13 13 PRO HD3 H 1 3.747 0.003 . 1 . . . A 13 PRO HD3 . 30141 1
140 . 1 1 13 13 PRO CA C 13 64.403 0.000 . 1 . . . A 13 PRO CA . 30141 1
141 . 1 1 13 13 PRO CB C 13 31.761 0.000 . 1 . . . A 13 PRO CB . 30141 1
142 . 1 1 13 13 PRO CG C 13 27.418 0.000 . 1 . . . A 13 PRO CG . 30141 1
143 . 1 1 13 13 PRO CD C 13 50.495 0.000 . 1 . . . A 13 PRO CD . 30141 1
144 . 1 1 14 14 ASP H H 1 7.570 0.002 . 1 . . . A 14 ASP H . 30141 1
145 . 1 1 14 14 ASP HA H 1 5.102 0.004 . 1 . . . A 14 ASP HA . 30141 1
146 . 1 1 14 14 ASP HB2 H 1 2.760 0.004 . 2 . . . A 14 ASP HB2 . 30141 1
147 . 1 1 14 14 ASP HB3 H 1 2.884 0.007 . 2 . . . A 14 ASP HB3 . 30141 1
148 . 1 1 14 14 ASP CA C 13 50.696 0.000 . 1 . . . A 14 ASP CA . 30141 1
149 . 1 1 14 14 ASP CB C 13 40.710 0.002 . 1 . . . A 14 ASP CB . 30141 1
150 . 1 1 14 14 ASP N N 15 119.891 0.000 . 1 . . . A 14 ASP N . 30141 1
151 . 1 1 15 15 PRO HA H 1 4.133 0.017 . 1 . . . A 15 PRO HA . 30141 1
152 . 1 1 15 15 PRO HB2 H 1 2.395 0.004 . 1 . . . A 15 PRO HB2 . 30141 1
153 . 1 1 15 15 PRO HB3 H 1 2.395 0.004 . 1 . . . A 15 PRO HB3 . 30141 1
154 . 1 1 15 15 PRO HG2 H 1 2.023 0.002 . 2 . . . A 15 PRO HG2 . 30141 1
155 . 1 1 15 15 PRO HG3 H 1 2.141 0.003 . 2 . . . A 15 PRO HG3 . 30141 1
156 . 1 1 15 15 PRO HD2 H 1 3.957 0.005 . 2 . . . A 15 PRO HD2 . 30141 1
157 . 1 1 15 15 PRO HD3 H 1 4.111 0.008 . 2 . . . A 15 PRO HD3 . 30141 1
158 . 1 1 15 15 PRO CA C 13 65.161 0.000 . 1 . . . A 15 PRO CA . 30141 1
159 . 1 1 15 15 PRO CB C 13 32.354 0.000 . 1 . . . A 15 PRO CB . 30141 1
160 . 1 1 15 15 PRO CG C 13 27.310 0.000 . 1 . . . A 15 PRO CG . 30141 1
161 . 1 1 15 15 PRO CD C 13 51.259 0.002 . 1 . . . A 15 PRO CD . 30141 1
162 . 1 1 16 16 GLU H H 1 8.170 0.004 . 1 . . . A 16 GLU H . 30141 1
163 . 1 1 16 16 GLU HA H 1 4.167 0.004 . 1 . . . A 16 GLU HA . 30141 1
164 . 1 1 16 16 GLU HB2 H 1 2.132 0.007 . 1 . . . A 16 GLU HB2 . 30141 1
165 . 1 1 16 16 GLU HB3 H 1 2.132 0.007 . 1 . . . A 16 GLU HB3 . 30141 1
166 . 1 1 16 16 GLU HG2 H 1 2.469 0.007 . 1 . . . A 16 GLU HG2 . 30141 1
167 . 1 1 16 16 GLU HG3 H 1 2.469 0.007 . 1 . . . A 16 GLU HG3 . 30141 1
168 . 1 1 16 16 GLU CA C 13 58.301 0.000 . 1 . . . A 16 GLU CA . 30141 1
169 . 1 1 16 16 GLU CG C 13 33.695 0.000 . 1 . . . A 16 GLU CG . 30141 1
170 . 1 1 16 16 GLU N N 15 117.699 0.000 . 1 . . . A 16 GLU N . 30141 1
171 . 1 1 17 17 GLU H H 1 7.780 0.003 . 1 . . . A 17 GLU H . 30141 1
172 . 1 1 17 17 GLU HA H 1 4.092 0.005 . 1 . . . A 17 GLU HA . 30141 1
173 . 1 1 17 17 GLU HB2 H 1 2.092 0.004 . 1 . . . A 17 GLU HB2 . 30141 1
174 . 1 1 17 17 GLU HB3 H 1 2.092 0.004 . 1 . . . A 17 GLU HB3 . 30141 1
175 . 1 1 17 17 GLU HG2 H 1 2.439 0.013 . 1 . . . A 17 GLU HG2 . 30141 1
176 . 1 1 17 17 GLU HG3 H 1 2.439 0.013 . 1 . . . A 17 GLU HG3 . 30141 1
177 . 1 1 17 17 GLU CA C 13 57.922 0.000 . 1 . . . A 17 GLU CA . 30141 1
178 . 1 1 17 17 GLU CB C 13 28.620 0.000 . 1 . . . A 17 GLU CB . 30141 1
179 . 1 1 17 17 GLU CG C 13 33.835 0.000 . 1 . . . A 17 GLU CG . 30141 1
180 . 1 1 17 17 GLU N N 15 120.848 0.000 . 1 . . . A 17 GLU N . 30141 1
181 . 1 1 18 18 ALA H H 1 8.021 0.009 . 1 . . . A 18 ALA H . 30141 1
182 . 1 1 18 18 ALA HA H 1 3.834 0.009 . 1 . . . A 18 ALA HA . 30141 1
183 . 1 1 18 18 ALA HB1 H 1 1.423 0.001 . 1 . . . A 18 ALA HB1 . 30141 1
184 . 1 1 18 18 ALA HB2 H 1 1.423 0.001 . 1 . . . A 18 ALA HB2 . 30141 1
185 . 1 1 18 18 ALA HB3 H 1 1.423 0.001 . 1 . . . A 18 ALA HB3 . 30141 1
186 . 1 1 18 18 ALA CA C 13 55.133 0.000 . 1 . . . A 18 ALA CA . 30141 1
187 . 1 1 18 18 ALA CB C 13 18.073 0.000 . 1 . . . A 18 ALA CB . 30141 1
188 . 1 1 18 18 ALA N N 15 120.899 0.000 . 1 . . . A 18 ALA N . 30141 1
189 . 1 1 19 19 ARG H H 1 7.841 0.001 . 1 . . . A 19 ARG H . 30141 1
190 . 1 1 19 19 ARG HA H 1 3.922 0.006 . 1 . . . A 19 ARG HA . 30141 1
191 . 1 1 19 19 ARG HB2 H 1 1.902 0.002 . 1 . . . A 19 ARG HB2 . 30141 1
192 . 1 1 19 19 ARG HB3 H 1 1.902 0.002 . 1 . . . A 19 ARG HB3 . 30141 1
193 . 1 1 19 19 ARG HG2 H 1 1.590 0.005 . 2 . . . A 19 ARG HG2 . 30141 1
194 . 1 1 19 19 ARG HG3 H 1 1.723 0.009 . 2 . . . A 19 ARG HG3 . 30141 1
195 . 1 1 19 19 ARG HD2 H 1 3.217 0.001 . 1 . . . A 19 ARG HD2 . 30141 1
196 . 1 1 19 19 ARG HD3 H 1 3.217 0.001 . 1 . . . A 19 ARG HD3 . 30141 1
197 . 1 1 19 19 ARG HE H 1 7.314 0.000 . 1 . . . A 19 ARG HE . 30141 1
198 . 1 1 19 19 ARG CA C 13 59.114 0.000 . 1 . . . A 19 ARG CA . 30141 1
199 . 1 1 19 19 ARG CB C 13 30.011 0.000 . 1 . . . A 19 ARG CB . 30141 1
200 . 1 1 19 19 ARG CG C 13 27.416 0.014 . 1 . . . A 19 ARG CG . 30141 1
201 . 1 1 19 19 ARG CD C 13 43.235 0.000 . 1 . . . A 19 ARG CD . 30141 1
202 . 1 1 19 19 ARG N N 15 116.024 0.000 . 1 . . . A 19 ARG N . 30141 1
203 . 1 1 20 20 ARG H H 1 8.085 0.002 . 1 . . . A 20 ARG H . 30141 1
204 . 1 1 20 20 ARG HA H 1 4.049 0.003 . 1 . . . A 20 ARG HA . 30141 1
205 . 1 1 20 20 ARG HB2 H 1 1.871 0.007 . 2 . . . A 20 ARG HB2 . 30141 1
206 . 1 1 20 20 ARG HB3 H 1 1.908 0.005 . 2 . . . A 20 ARG HB3 . 30141 1
207 . 1 1 20 20 ARG HG2 H 1 1.587 0.002 . 2 . . . A 20 ARG HG2 . 30141 1
208 . 1 1 20 20 ARG HG3 H 1 1.738 0.007 . 2 . . . A 20 ARG HG3 . 30141 1
209 . 1 1 20 20 ARG HD2 H 1 3.221 0.002 . 1 . . . A 20 ARG HD2 . 30141 1
210 . 1 1 20 20 ARG HD3 H 1 3.221 0.002 . 1 . . . A 20 ARG HD3 . 30141 1
211 . 1 1 20 20 ARG HE H 1 7.311 0.000 . 1 . . . A 20 ARG HE . 30141 1
212 . 1 1 20 20 ARG CA C 13 58.918 0.000 . 1 . . . A 20 ARG CA . 30141 1
213 . 1 1 20 20 ARG CB C 13 30.158 0.000 . 1 . . . A 20 ARG CB . 30141 1
214 . 1 1 20 20 ARG CG C 13 27.415 0.037 . 1 . . . A 20 ARG CG . 30141 1
215 . 1 1 20 20 ARG CD C 13 43.216 0.000 . 1 . . . A 20 ARG CD . 30141 1
216 . 1 1 20 20 ARG N N 15 119.187 0.000 . 1 . . . A 20 ARG N . 30141 1
217 . 1 1 21 21 GLU H H 1 8.238 0.002 . 1 . . . A 21 GLU H . 30141 1
218 . 1 1 21 21 GLU HA H 1 4.106 0.005 . 1 . . . A 21 GLU HA . 30141 1
219 . 1 1 21 21 GLU HB2 H 1 2.064 0.002 . 1 . . . A 21 GLU HB2 . 30141 1
220 . 1 1 21 21 GLU HB3 H 1 2.064 0.002 . 1 . . . A 21 GLU HB3 . 30141 1
221 . 1 1 21 21 GLU HG2 H 1 2.381 0.002 . 2 . . . A 21 GLU HG2 . 30141 1
222 . 1 1 21 21 GLU HG3 H 1 2.557 0.007 . 2 . . . A 21 GLU HG3 . 30141 1
223 . 1 1 21 21 GLU CA C 13 58.441 0.000 . 1 . . . A 21 GLU CA . 30141 1
224 . 1 1 21 21 GLU CB C 13 28.623 0.000 . 1 . . . A 21 GLU CB . 30141 1
225 . 1 1 21 21 GLU CG C 13 34.322 0.010 . 1 . . . A 21 GLU CG . 30141 1
226 . 1 1 21 21 GLU N N 15 118.088 0.000 . 1 . . . A 21 GLU N . 30141 1
227 . 1 1 22 22 ALA H H 1 8.294 0.005 . 1 . . . A 22 ALA H . 30141 1
228 . 1 1 22 22 ALA HA H 1 3.975 0.007 . 1 . . . A 22 ALA HA . 30141 1
229 . 1 1 22 22 ALA HB1 H 1 1.362 0.004 . 1 . . . A 22 ALA HB1 . 30141 1
230 . 1 1 22 22 ALA HB2 H 1 1.362 0.004 . 1 . . . A 22 ALA HB2 . 30141 1
231 . 1 1 22 22 ALA HB3 H 1 1.362 0.004 . 1 . . . A 22 ALA HB3 . 30141 1
232 . 1 1 22 22 ALA CA C 13 55.089 0.000 . 1 . . . A 22 ALA CA . 30141 1
233 . 1 1 22 22 ALA CB C 13 17.948 0.000 . 1 . . . A 22 ALA CB . 30141 1
234 . 1 1 22 22 ALA N N 15 122.042 0.000 . 1 . . . A 22 ALA N . 30141 1
235 . 1 1 23 23 GLU H H 1 8.065 0.001 . 1 . . . A 23 GLU H . 30141 1
236 . 1 1 23 23 GLU HA H 1 4.195 0.007 . 1 . . . A 23 GLU HA . 30141 1
237 . 1 1 23 23 GLU HB2 H 1 2.168 0.002 . 1 . . . A 23 GLU HB2 . 30141 1
238 . 1 1 23 23 GLU HB3 H 1 2.168 0.002 . 1 . . . A 23 GLU HB3 . 30141 1
239 . 1 1 23 23 GLU HG2 H 1 2.530 0.005 . 2 . . . A 23 GLU HG2 . 30141 1
240 . 1 1 23 23 GLU HG3 H 1 2.603 0.008 . 2 . . . A 23 GLU HG3 . 30141 1
241 . 1 1 23 23 GLU CA C 13 58.054 0.000 . 1 . . . A 23 GLU CA . 30141 1
242 . 1 1 23 23 GLU CB C 13 27.992 0.000 . 1 . . . A 23 GLU CB . 30141 1
243 . 1 1 23 23 GLU CG C 13 33.340 0.001 . 1 . . . A 23 GLU CG . 30141 1
244 . 1 1 23 23 GLU N N 15 115.216 0.000 . 1 . . . A 23 GLU N . 30141 1
245 . 1 1 24 24 GLU H H 1 7.900 0.004 . 1 . . . A 24 GLU H . 30141 1
246 . 1 1 24 24 GLU HA H 1 4.182 0.005 . 1 . . . A 24 GLU HA . 30141 1
247 . 1 1 24 24 GLU HB2 H 1 2.183 0.005 . 1 . . . A 24 GLU HB2 . 30141 1
248 . 1 1 24 24 GLU HB3 H 1 2.183 0.005 . 1 . . . A 24 GLU HB3 . 30141 1
249 . 1 1 24 24 GLU HG2 H 1 2.523 0.001 . 2 . . . A 24 GLU HG2 . 30141 1
250 . 1 1 24 24 GLU HG3 H 1 2.621 0.002 . 2 . . . A 24 GLU HG3 . 30141 1
251 . 1 1 24 24 GLU CA C 13 57.531 0.000 . 1 . . . A 24 GLU CA . 30141 1
252 . 1 1 24 24 GLU CB C 13 28.401 0.000 . 1 . . . A 24 GLU CB . 30141 1
253 . 1 1 24 24 GLU CG C 13 33.375 0.000 . 1 . . . A 24 GLU CG . 30141 1
254 . 1 1 24 24 GLU N N 15 118.398 0.000 . 1 . . . A 24 GLU N . 30141 1
255 . 1 1 25 25 ARG H H 1 7.863 0.003 . 1 . . . A 25 ARG H . 30141 1
256 . 1 1 25 25 ARG HA H 1 4.378 0.002 . 1 . . . A 25 ARG HA . 30141 1
257 . 1 1 25 25 ARG HB2 H 1 1.729 0.003 . 2 . . . A 25 ARG HB2 . 30141 1
258 . 1 1 25 25 ARG HB3 H 1 2.022 0.003 . 2 . . . A 25 ARG HB3 . 30141 1
259 . 1 1 25 25 ARG HG2 H 1 1.673 0.010 . 2 . . . A 25 ARG HG2 . 30141 1
260 . 1 1 25 25 ARG HG3 H 1 1.727 0.001 . 2 . . . A 25 ARG HG3 . 30141 1
261 . 1 1 25 25 ARG HD2 H 1 3.160 0.002 . 1 . . . A 25 ARG HD2 . 30141 1
262 . 1 1 25 25 ARG HD3 H 1 3.160 0.002 . 1 . . . A 25 ARG HD3 . 30141 1
263 . 1 1 25 25 ARG HE H 1 7.309 0.000 . 1 . . . A 25 ARG HE . 30141 1
264 . 1 1 25 25 ARG CA C 13 55.920 0.000 . 1 . . . A 25 ARG CA . 30141 1
265 . 1 1 25 25 ARG CB C 13 30.306 0.021 . 1 . . . A 25 ARG CB . 30141 1
266 . 1 1 25 25 ARG CG C 13 27.175 0.000 . 1 . . . A 25 ARG CG . 30141 1
267 . 1 1 25 25 ARG CD C 13 43.269 0.000 . 1 . . . A 25 ARG CD . 30141 1
268 . 1 1 25 25 ARG N N 15 117.658 0.000 . 1 . . . A 25 ARG N . 30141 1
269 . 1 1 26 26 CYS H H 1 7.732 0.003 . 1 . . . A 26 CYS H . 30141 1
270 . 1 1 26 26 CYS HA H 1 4.309 0.008 . 1 . . . A 26 CYS HA . 30141 1
271 . 1 1 26 26 CYS HB2 H 1 3.343 0.003 . 2 . . . A 26 CYS HB2 . 30141 1
272 . 1 1 26 26 CYS HB3 H 1 3.270 0.002 . 2 . . . A 26 CYS HB3 . 30141 1
273 . 1 1 26 26 CYS CA C 13 57.508 0.000 . 1 . . . A 26 CYS CA . 30141 1
274 . 1 1 26 26 CYS CB C 13 44.412 0.002 . 1 . . . A 26 CYS CB . 30141 1
275 . 1 1 26 26 CYS N N 15 119.115 0.000 . 1 . . . A 26 CYS N . 30141 1
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