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 30409
_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 NOESY' . . . 30409 1
2 '2D 1H-1H TOCSY' . . . 30409 1
3 '2D 1H-15N HSQC' . . . 30409 1
4 '2D 1H-13C HSQC' . . . 30409 1
5 '2D 1H-1H NOESY' . . . 30409 1
6 '2D 1H-1H TOCSY' . . . 30409 1
7 '2D 1H-1H ECOSY' . . . 30409 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.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 ASP HA H 1 4.243 0.000 . . . . . . A 1 ASP HA . 30409 1
2 . 1 1 1 1 ASP HB2 H 1 2.767 0.000 . . . . . . A 1 ASP HB2 . 30409 1
3 . 1 1 1 1 ASP HB3 H 1 2.613 0.000 . . . . . . A 1 ASP HB3 . 30409 1
4 . 1 1 1 1 ASP CA C 13 53.393 0.000 . . . . . . A 1 ASP CA . 30409 1
5 . 1 1 1 1 ASP CB C 13 39.977 0.000 . . . . . . A 1 ASP CB . 30409 1
6 . 1 1 2 2 VAL HA H 1 4.140 0.000 . . . . . . A 2 VAL HA . 30409 1
7 . 1 1 2 2 VAL HB H 1 2.010 0.002 . . . . . . A 2 VAL HB . 30409 1
8 . 1 1 2 2 VAL CA C 13 62.179 0.000 . . . . . . A 2 VAL CA . 30409 1
9 . 1 1 2 2 VAL CB C 13 32.977 0.000 . . . . . . A 2 VAL CB . 30409 1
10 . 1 1 2 2 VAL N N 15 119.591 0.000 . . . . . . A 2 VAL N . 30409 1
11 . 1 1 3 3 SER HA H 1 4.712 0.000 . . . . . . A 3 SER HA . 30409 1
12 . 1 1 3 3 SER HB2 H 1 3.824 0.002 . . . . . . A 3 SER HB2 . 30409 1
13 . 1 1 3 3 SER HB3 H 1 3.767 0.002 . . . . . . A 3 SER HB3 . 30409 1
14 . 1 1 3 3 SER CA C 13 56.449 0.000 . . . . . . A 3 SER CA . 30409 1
15 . 1 1 3 3 SER CB C 13 63.495 0.000 . . . . . . A 3 SER CB . 30409 1
16 . 1 1 3 3 SER N N 15 121.461 0.000 . . . . . . A 3 SER N . 30409 1
17 . 1 1 4 4 PRO HA H 1 4.344 0.000 . . . . . . A 4 PRO HA . 30409 1
18 . 1 1 4 4 PRO HB2 H 1 2.210 0.002 . . . . . . A 4 PRO HB2 . 30409 1
19 . 1 1 4 4 PRO HB3 H 1 1.858 0.000 . . . . . . A 4 PRO HB3 . 30409 1
20 . 1 1 4 4 PRO HG2 H 1 1.977 0.002 . . . . . . A 4 PRO HG2 . 30409 1
21 . 1 1 4 4 PRO HG3 H 1 1.977 0.002 . . . . . . A 4 PRO HG3 . 30409 1
22 . 1 1 4 4 PRO HD2 H 1 3.781 0.002 . . . . . . A 4 PRO HD2 . 30409 1
23 . 1 1 4 4 PRO HD3 H 1 3.716 0.002 . . . . . . A 4 PRO HD3 . 30409 1
24 . 1 1 4 4 PRO CA C 13 63.402 0.000 . . . . . . A 4 PRO CA . 30409 1
25 . 1 1 4 4 PRO CB C 13 32.266 0.000 . . . . . . A 4 PRO CB . 30409 1
26 . 1 1 4 4 PRO CG C 13 27.405 0.000 . . . . . . A 4 PRO CG . 30409 1
27 . 1 1 5 5 CYS HA H 1 5.075 0.002 . . . . . . A 5 CYS HA . 30409 1
28 . 1 1 5 5 CYS HB2 H 1 3.093 0.002 . . . . . . A 5 CYS HB2 . 30409 1
29 . 1 1 5 5 CYS HB3 H 1 2.575 0.003 . . . . . . A 5 CYS HB3 . 30409 1
30 . 1 1 5 5 CYS CA C 13 54.800 0.000 . . . . . . A 5 CYS CA . 30409 1
31 . 1 1 5 5 CYS CB C 13 37.266 0.000 . . . . . . A 5 CYS CB . 30409 1
32 . 1 1 5 5 CYS N N 15 118.203 0.000 . . . . . . A 5 CYS N . 30409 1
33 . 1 1 6 6 PHE HA H 1 4.925 0.000 . . . . . . A 6 PHE HA . 30409 1
34 . 1 1 6 6 PHE HB2 H 1 3.039 0.002 . . . . . . A 6 PHE HB2 . 30409 1
35 . 1 1 6 6 PHE HB3 H 1 3.039 0.002 . . . . . . A 6 PHE HB3 . 30409 1
36 . 1 1 6 6 PHE HD1 H 1 7.205 0.000 . . . . . . A 6 PHE HD1 . 30409 1
37 . 1 1 6 6 PHE HD2 H 1 7.205 0.000 . . . . . . A 6 PHE HD2 . 30409 1
38 . 1 1 6 6 PHE HE1 H 1 7.255 0.001 . . . . . . A 6 PHE HE1 . 30409 1
39 . 1 1 6 6 PHE HE2 H 1 7.255 0.001 . . . . . . A 6 PHE HE2 . 30409 1
40 . 1 1 6 6 PHE CA C 13 56.832 0.000 . . . . . . A 6 PHE CA . 30409 1
41 . 1 1 6 6 PHE CB C 13 41.481 0.000 . . . . . . A 6 PHE CB . 30409 1
42 . 1 1 6 6 PHE N N 15 129.223 0.000 . . . . . . A 6 PHE N . 30409 1
43 . 1 1 7 7 CYS HA H 1 5.459 0.004 . . . . . . A 7 CYS HA . 30409 1
44 . 1 1 7 7 CYS HB2 H 1 2.927 0.005 . . . . . . A 7 CYS HB2 . 30409 1
45 . 1 1 7 7 CYS HB3 H 1 2.439 0.004 . . . . . . A 7 CYS HB3 . 30409 1
46 . 1 1 7 7 CYS CA C 13 55.421 0.000 . . . . . . A 7 CYS CA . 30409 1
47 . 1 1 7 7 CYS CB C 13 48.822 0.000 . . . . . . A 7 CYS CB . 30409 1
48 . 1 1 7 7 CYS N N 15 124.124 0.000 . . . . . . A 7 CYS N . 30409 1
49 . 1 1 8 8 VAL HA H 1 4.243 0.000 . . . . . . A 8 VAL HA . 30409 1
50 . 1 1 8 8 VAL HB H 1 1.937 0.002 . . . . . . A 8 VAL HB . 30409 1
51 . 1 1 8 8 VAL CA C 13 60.504 0.000 . . . . . . A 8 VAL CA . 30409 1
52 . 1 1 8 8 VAL CB C 13 34.977 0.000 . . . . . . A 8 VAL CB . 30409 1
53 . 1 1 8 8 VAL N N 15 119.761 0.000 . . . . . . A 8 VAL N . 30409 1
54 . 1 1 9 9 GLU HA H 1 4.712 0.000 . . . . . . A 9 GLU HA . 30409 1
55 . 1 1 9 9 GLU HB2 H 1 1.804 0.003 . . . . . . A 9 GLU HB2 . 30409 1
56 . 1 1 9 9 GLU HB3 H 1 1.751 0.003 . . . . . . A 9 GLU HB3 . 30409 1
57 . 1 1 9 9 GLU HG2 H 1 1.993 0.003 . . . . . . A 9 GLU HG2 . 30409 1
58 . 1 1 9 9 GLU HG3 H 1 1.993 0.003 . . . . . . A 9 GLU HG3 . 30409 1
59 . 1 1 9 9 GLU CA C 13 54.921 0.000 . . . . . . A 9 GLU CA . 30409 1
60 . 1 1 9 9 GLU CB C 13 31.362 0.000 . . . . . . A 9 GLU CB . 30409 1
61 . 1 1 9 9 GLU CG C 13 35.646 0.000 . . . . . . A 9 GLU CG . 30409 1
62 . 1 1 9 9 GLU N N 15 124.266 0.000 . . . . . . A 9 GLU N . 30409 1
63 . 1 1 10 10 ASP HA H 1 4.596 0.000 . . . . . . A 10 ASP HA . 30409 1
64 . 1 1 10 10 ASP HB2 H 1 2.906 0.003 . . . . . . A 10 ASP HB2 . 30409 1
65 . 1 1 10 10 ASP HB3 H 1 2.569 0.002 . . . . . . A 10 ASP HB3 . 30409 1
66 . 1 1 10 10 ASP CA C 13 54.004 0.000 . . . . . . A 10 ASP CA . 30409 1
67 . 1 1 10 10 ASP CB C 13 42.553 0.000 . . . . . . A 10 ASP CB . 30409 1
68 . 1 1 10 10 ASP N N 15 125.512 0.000 . . . . . . A 10 ASP N . 30409 1
69 . 1 1 11 11 GLU HA H 1 4.052 0.001 . . . . . . A 11 GLU HA . 30409 1
70 . 1 1 11 11 GLU HB2 H 1 2.069 0.002 . . . . . . A 11 GLU HB2 . 30409 1
71 . 1 1 11 11 GLU HB3 H 1 2.017 0.005 . . . . . . A 11 GLU HB3 . 30409 1
72 . 1 1 11 11 GLU HG2 H 1 2.327 0.002 . . . . . . A 11 GLU HG2 . 30409 1
73 . 1 1 11 11 GLU HG3 H 1 2.327 0.002 . . . . . . A 11 GLU HG3 . 30409 1
74 . 1 1 11 11 GLU CA C 13 58.818 0.000 . . . . . . A 11 GLU CA . 30409 1
75 . 1 1 11 11 GLU CB C 13 29.573 0.000 . . . . . . A 11 GLU CB . 30409 1
76 . 1 1 11 11 GLU CG C 13 35.959 0.000 . . . . . . A 11 GLU CG . 30409 1
77 . 1 1 11 11 GLU N N 15 126.192 0.000 . . . . . . A 11 GLU N . 30409 1
78 . 1 1 12 12 THR HA H 1 4.154 0.000 . . . . . . A 12 THR HA . 30409 1
79 . 1 1 12 12 THR HB H 1 4.197 0.000 . . . . . . A 12 THR HB . 30409 1
80 . 1 1 12 12 THR HG21 H 1 1.170 0.002 . . . . . . A 12 THR HG21 . 30409 1
81 . 1 1 12 12 THR HG22 H 1 1.170 0.002 . . . . . . A 12 THR HG22 . 30409 1
82 . 1 1 12 12 THR HG23 H 1 1.170 0.002 . . . . . . A 12 THR HG23 . 30409 1
83 . 1 1 12 12 THR CA C 13 64.882 0.000 . . . . . . A 12 THR CA . 30409 1
84 . 1 1 12 12 THR CB C 13 68.842 0.000 . . . . . . A 12 THR CB . 30409 1
85 . 1 1 12 12 THR N N 15 113.444 0.000 . . . . . . A 12 THR N . 30409 1
86 . 1 1 13 13 SER HA H 1 4.479 0.000 . . . . . . A 13 SER HA . 30409 1
87 . 1 1 13 13 SER HB2 H 1 3.968 0.000 . . . . . . A 13 SER HB2 . 30409 1
88 . 1 1 13 13 SER HB3 H 1 3.753 0.000 . . . . . . A 13 SER HB3 . 30409 1
89 . 1 1 13 13 SER CA C 13 58.627 0.000 . . . . . . A 13 SER CA . 30409 1
90 . 1 1 13 13 SER CB C 13 65.448 0.000 . . . . . . A 13 SER CB . 30409 1
91 . 1 1 13 13 SER N N 15 115.285 0.000 . . . . . . A 13 SER N . 30409 1
92 . 1 1 14 14 GLY HA2 H 1 3.752 0.002 . . . . . . A 14 GLY HA2 . 30409 1
93 . 1 1 14 14 GLY CA C 13 45.616 0.000 . . . . . . A 14 GLY CA . 30409 1
94 . 1 1 14 14 GLY N N 15 112.339 0.000 . . . . . . A 14 GLY N . 30409 1
95 . 1 1 15 15 ALA HA H 1 4.253 0.000 . . . . . . A 15 ALA HA . 30409 1
96 . 1 1 15 15 ALA HB1 H 1 1.273 0.002 . . . . . . A 15 ALA HB1 . 30409 1
97 . 1 1 15 15 ALA HB2 H 1 1.273 0.002 . . . . . . A 15 ALA HB2 . 30409 1
98 . 1 1 15 15 ALA HB3 H 1 1.273 0.002 . . . . . . A 15 ALA HB3 . 30409 1
99 . 1 1 15 15 ALA CA C 13 52.400 0.000 . . . . . . A 15 ALA CA . 30409 1
100 . 1 1 15 15 ALA CB C 13 19.702 0.000 . . . . . . A 15 ALA CB . 30409 1
101 . 1 1 15 15 ALA N N 15 122.849 0.000 . . . . . . A 15 ALA N . 30409 1
102 . 1 1 16 16 LYS HA H 1 4.959 0.000 . . . . . . A 16 LYS HA . 30409 1
103 . 1 1 16 16 LYS HB2 H 1 1.641 0.003 . . . . . . A 16 LYS HB2 . 30409 1
104 . 1 1 16 16 LYS HB3 H 1 1.641 0.003 . . . . . . A 16 LYS HB3 . 30409 1
105 . 1 1 16 16 LYS HG2 H 1 1.279 0.002 . . . . . . A 16 LYS HG2 . 30409 1
106 . 1 1 16 16 LYS HG3 H 1 1.169 0.002 . . . . . . A 16 LYS HG3 . 30409 1
107 . 1 1 16 16 LYS CA C 13 55.647 0.000 . . . . . . A 16 LYS CA . 30409 1
108 . 1 1 16 16 LYS CB C 13 31.995 2.643 . . . . . . A 16 LYS CB . 30409 1
109 . 1 1 16 16 LYS CG C 13 25.275 0.000 . . . . . . A 16 LYS CG . 30409 1
110 . 1 1 16 16 LYS N N 15 123.189 0.000 . . . . . . A 16 LYS N . 30409 1
111 . 1 1 17 17 THR HA H 1 4.494 0.000 . . . . . . A 17 THR HA . 30409 1
112 . 1 1 17 17 THR HB H 1 3.929 0.002 . . . . . . A 17 THR HB . 30409 1
113 . 1 1 17 17 THR HG21 H 1 1.126 0.002 . . . . . . A 17 THR HG21 . 30409 1
114 . 1 1 17 17 THR HG22 H 1 1.126 0.002 . . . . . . A 17 THR HG22 . 30409 1
115 . 1 1 17 17 THR HG23 H 1 1.126 0.002 . . . . . . A 17 THR HG23 . 30409 1
116 . 1 1 17 17 THR CA C 13 61.759 0.000 . . . . . . A 17 THR CA . 30409 1
117 . 1 1 17 17 THR CB C 13 70.812 0.000 . . . . . . A 17 THR CB . 30409 1
118 . 1 1 17 17 THR N N 15 121.064 0.000 . . . . . . A 17 THR N . 30409 1
119 . 1 1 18 18 CYS HA H 1 5.546 0.008 . . . . . . A 18 CYS HA . 30409 1
120 . 1 1 18 18 CYS HB2 H 1 3.291 0.005 . . . . . . A 18 CYS HB2 . 30409 1
121 . 1 1 18 18 CYS HB3 H 1 3.038 0.007 . . . . . . A 18 CYS HB3 . 30409 1
122 . 1 1 18 18 CYS CA C 13 55.732 0.000 . . . . . . A 18 CYS CA . 30409 1
123 . 1 1 18 18 CYS CB C 13 48.400 0.020 . . . . . . A 18 CYS CB . 30409 1
124 . 1 1 18 18 CYS N N 15 125.512 0.000 . . . . . . A 18 CYS N . 30409 1
125 . 1 1 19 19 VAL HA H 1 4.102 0.001 . . . . . . A 19 VAL HA . 30409 1
126 . 1 1 19 19 VAL HB H 1 1.952 0.002 . . . . . . A 19 VAL HB . 30409 1
127 . 1 1 19 19 VAL CA C 13 59.391 0.000 . . . . . . A 19 VAL CA . 30409 1
128 . 1 1 19 19 VAL CB C 13 35.621 0.000 . . . . . . A 19 VAL CB . 30409 1
129 . 1 1 19 19 VAL N N 15 121.121 0.000 . . . . . . A 19 VAL N . 30409 1
130 . 1 1 20 20 PRO HA H 1 4.661 0.000 . . . . . . A 20 PRO HA . 30409 1
131 . 1 1 20 20 PRO HB2 H 1 2.448 0.000 . . . . . . A 20 PRO HB2 . 30409 1
132 . 1 1 20 20 PRO HB3 H 1 2.453 0.002 . . . . . . A 20 PRO HB3 . 30409 1
133 . 1 1 20 20 PRO HG2 H 1 1.892 0.002 . . . . . . A 20 PRO HG2 . 30409 1
134 . 1 1 20 20 PRO HG3 H 1 1.844 0.002 . . . . . . A 20 PRO HG3 . 30409 1
135 . 1 1 20 20 PRO HD2 H 1 3.652 0.002 . . . . . . A 20 PRO HD2 . 30409 1
136 . 1 1 20 20 PRO HD3 H 1 3.652 0.002 . . . . . . A 20 PRO HD3 . 30409 1
137 . 1 1 20 20 PRO CA C 13 63.249 0.000 . . . . . . A 20 PRO CA . 30409 1
138 . 1 1 20 20 PRO CB C 13 34.804 0.000 . . . . . . A 20 PRO CB . 30409 1
139 . 1 1 20 20 PRO CG C 13 26.047 0.000 . . . . . . A 20 PRO CG . 30409 1
140 . 1 1 21 21 ASP HA H 1 4.250 0.000 . . . . . . A 21 ASP HA . 30409 1
141 . 1 1 21 21 ASP HB2 H 1 2.591 0.002 . . . . . . A 21 ASP HB2 . 30409 1
142 . 1 1 21 21 ASP HB3 H 1 2.494 0.002 . . . . . . A 21 ASP HB3 . 30409 1
143 . 1 1 21 21 ASP CA C 13 55.953 0.000 . . . . . . A 21 ASP CA . 30409 1
144 . 1 1 21 21 ASP CB C 13 41.196 0.000 . . . . . . A 21 ASP CB . 30409 1
145 . 1 1 21 21 ASP N N 15 119.195 0.000 . . . . . . A 21 ASP N . 30409 1
146 . 1 1 22 22 ASN HA H 1 4.442 0.000 . . . . . . A 22 ASN HA . 30409 1
147 . 1 1 22 22 ASN HB2 H 1 2.994 0.002 . . . . . . A 22 ASN HB2 . 30409 1
148 . 1 1 22 22 ASN HB3 H 1 2.667 0.002 . . . . . . A 22 ASN HB3 . 30409 1
149 . 1 1 22 22 ASN HD21 H 1 7.544 0.002 . . . . . . A 22 ASN HD21 . 30409 1
150 . 1 1 22 22 ASN HD22 H 1 6.805 0.002 . . . . . . A 22 ASN HD22 . 30409 1
151 . 1 1 22 22 ASN CA C 13 54.272 0.000 . . . . . . A 22 ASN CA . 30409 1
152 . 1 1 22 22 ASN CB C 13 38.096 0.017 . . . . . . A 22 ASN CB . 30409 1
153 . 1 1 22 22 ASN N N 15 114.379 2.163 . . . . . . A 22 ASN N . 30409 1
154 . 1 1 23 23 CYS HA H 1 4.342 0.002 . . . . . . A 23 CYS HA . 30409 1
155 . 1 1 23 23 CYS HB2 H 1 3.306 0.004 . . . . . . A 23 CYS HB2 . 30409 1
156 . 1 1 23 23 CYS HB3 H 1 2.873 0.002 . . . . . . A 23 CYS HB3 . 30409 1
157 . 1 1 23 23 CYS CA C 13 48.362 9.233 . . . . . . A 23 CYS CA . 30409 1
158 . 1 1 23 23 CYS CB C 13 39.095 0.000 . . . . . . A 23 CYS CB . 30409 1
159 . 1 1 23 23 CYS N N 15 115.484 0.000 . . . . . . A 23 CYS N . 30409 1
160 . 1 1 24 24 ASP HA H 1 4.402 0.000 . . . . . . A 24 ASP HA . 30409 1
161 . 1 1 24 24 ASP HB2 H 1 2.656 0.002 . . . . . . A 24 ASP HB2 . 30409 1
162 . 1 1 24 24 ASP HB3 H 1 2.656 0.002 . . . . . . A 24 ASP HB3 . 30409 1
163 . 1 1 24 24 ASP CA C 13 54.234 0.000 . . . . . . A 24 ASP CA . 30409 1
164 . 1 1 24 24 ASP N N 15 123.331 1.246 . . . . . . A 24 ASP N . 30409 1
165 . 1 1 25 25 ALA HA H 1 4.161 0.000 . . . . . . A 25 ALA HA . 30409 1
166 . 1 1 25 25 ALA HB1 H 1 1.342 0.002 . . . . . . A 25 ALA HB1 . 30409 1
167 . 1 1 25 25 ALA HB2 H 1 1.342 0.000 . . . . . . A 25 ALA HB2 . 30409 1
168 . 1 1 25 25 ALA HB3 H 1 1.342 0.002 . . . . . . A 25 ALA HB3 . 30409 1
169 . 1 1 25 25 ALA CA C 13 53.049 0.000 . . . . . . A 25 ALA CA . 30409 1
170 . 1 1 25 25 ALA CB C 13 18.859 0.000 . . . . . . A 25 ALA CB . 30409 1
171 . 1 1 26 26 SER HA H 1 4.327 0.002 . . . . . . A 26 SER HA . 30409 1
172 . 1 1 26 26 SER HB2 H 1 3.834 0.002 . . . . . . A 26 SER HB2 . 30409 1
173 . 1 1 26 26 SER HB3 H 1 3.834 0.002 . . . . . . A 26 SER HB3 . 30409 1
174 . 1 1 26 26 SER CA C 13 58.932 0.000 . . . . . . A 26 SER CA . 30409 1
175 . 1 1 26 26 SER N N 15 114.067 0.000 . . . . . . A 26 SER N . 30409 1
176 . 1 1 27 27 ARG HA H 1 4.310 0.000 . . . . . . A 27 ARG HA . 30409 1
177 . 1 1 27 27 ARG HB2 H 1 1.847 0.002 . . . . . . A 27 ARG HB2 . 30409 1
178 . 1 1 27 27 ARG HB3 H 1 1.723 0.003 . . . . . . A 27 ARG HB3 . 30409 1
179 . 1 1 27 27 ARG HG2 H 1 1.601 0.003 . . . . . . A 27 ARG HG2 . 30409 1
180 . 1 1 27 27 ARG HG3 H 1 1.601 0.003 . . . . . . A 27 ARG HG3 . 30409 1
181 . 1 1 27 27 ARG HD2 H 1 3.139 0.002 . . . . . . A 27 ARG HD2 . 30409 1
182 . 1 1 27 27 ARG HD3 H 1 3.139 0.002 . . . . . . A 27 ARG HD3 . 30409 1
183 . 1 1 27 27 ARG HE H 1 7.153 0.000 . . . . . . A 27 ARG HE . 30409 1
184 . 1 1 27 27 ARG CA C 13 56.335 0.000 . . . . . . A 27 ARG CA . 30409 1
185 . 1 1 27 27 ARG CB C 13 30.716 0.000 . . . . . . A 27 ARG CB . 30409 1
186 . 1 1 27 27 ARG CG C 13 27.059 0.000 . . . . . . A 27 ARG CG . 30409 1
187 . 1 1 27 27 ARG N N 15 121.093 1.388 . . . . . . A 27 ARG N . 30409 1
188 . 1 1 28 28 GLY HA2 H 1 3.949 0.000 . . . . . . A 28 GLY HA2 . 30409 1
189 . 1 1 28 28 GLY HA3 H 1 3.949 0.000 . . . . . . A 28 GLY HA3 . 30409 1
190 . 1 1 28 28 GLY CA C 13 45.219 0.000 . . . . . . A 28 GLY CA . 30409 1
191 . 1 1 28 28 GLY N N 15 109.336 0.000 . . . . . . A 28 GLY N . 30409 1
192 . 1 1 29 29 THR HA H 1 4.267 0.000 . . . . . . A 29 THR HA . 30409 1
193 . 1 1 29 29 THR HB H 1 4.151 0.002 . . . . . . A 29 THR HB . 30409 1
194 . 1 1 29 29 THR HG21 H 1 1.115 0.002 . . . . . . A 29 THR HG21 . 30409 1
195 . 1 1 29 29 THR HG22 H 1 1.115 0.002 . . . . . . A 29 THR HG22 . 30409 1
196 . 1 1 29 29 THR HG23 H 1 1.115 0.002 . . . . . . A 29 THR HG23 . 30409 1
197 . 1 1 29 29 THR CA C 13 61.759 0.000 . . . . . . A 29 THR CA . 30409 1
198 . 1 1 29 29 THR CB C 13 69.899 0.000 . . . . . . A 29 THR CB . 30409 1
199 . 1 1 29 29 THR N N 15 112.991 0.000 . . . . . . A 29 THR N . 30409 1
200 . 1 1 30 30 ASN HA H 1 4.940 0.004 . . . . . . A 30 ASN HA . 30409 1
201 . 1 1 30 30 ASN HB2 H 1 2.759 0.002 . . . . . . A 30 ASN HB2 . 30409 1
202 . 1 1 30 30 ASN HB3 H 1 2.603 0.002 . . . . . . A 30 ASN HB3 . 30409 1
203 . 1 1 30 30 ASN HD21 H 1 7.561 0.002 . . . . . . A 30 ASN HD21 . 30409 1
204 . 1 1 30 30 ASN HD22 H 1 6.853 0.002 . . . . . . A 30 ASN HD22 . 30409 1
205 . 1 1 30 30 ASN CA C 13 51.674 0.000 . . . . . . A 30 ASN CA . 30409 1
206 . 1 1 30 30 ASN CB C 13 38.858 0.000 . . . . . . A 30 ASN CB . 30409 1
207 . 1 1 30 30 ASN N N 15 116.079 3.566 . . . . . . A 30 ASN N . 30409 1
208 . 1 1 31 31 PRO HA H 1 4.173 0.000 . . . . . . A 31 PRO HA . 30409 1
209 . 1 1 31 31 PRO HB2 H 1 2.159 0.002 . . . . . . A 31 PRO HB2 . 30409 1
210 . 1 1 31 31 PRO HB3 H 1 2.159 0.002 . . . . . . A 31 PRO HB3 . 30409 1
211 . 1 1 31 31 PRO HG2 H 1 1.925 0.000 . . . . . . A 31 PRO HG2 . 30409 1
212 . 1 1 31 31 PRO HG3 H 1 1.925 0.000 . . . . . . A 31 PRO HG3 . 30409 1
213 . 1 1 31 31 PRO HD2 H 1 3.680 0.002 . . . . . . A 31 PRO HD2 . 30409 1
214 . 1 1 31 31 PRO HD3 H 1 3.610 0.002 . . . . . . A 31 PRO HD3 . 30409 1
215 . 1 1 31 31 PRO CA C 13 64.891 0.000 . . . . . . A 31 PRO CA . 30409 1
216 . 1 1 31 31 PRO CB C 13 32.164 0.000 . . . . . . A 31 PRO CB . 30409 1
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