Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15784
_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 $chemical_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 'triple resonance' . . . 15784 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 SER HA H 1 4.041 0.020 . 1 . . . . 1 SER HA . 15784 1
2 . 1 1 1 1 SER HB2 H 1 3.634 0.020 . 2 . . . . 1 SER HB2 . 15784 1
3 . 1 1 1 1 SER HB3 H 1 3.839 0.020 . 2 . . . . 1 SER HB3 . 15784 1
4 . 1 1 1 1 SER CA C 13 59.841 0.400 . 1 . . . . 1 SER CA . 15784 1
5 . 1 1 1 1 SER CB C 13 65.150 0.400 . 1 . . . . 1 SER CB . 15784 1
6 . 1 1 2 2 ASP HA H 1 4.569 0.020 . 1 . . . . 2 ASP HA . 15784 1
7 . 1 1 2 2 ASP HB2 H 1 2.599 0.020 . 2 . . . . 2 ASP HB2 . 15784 1
8 . 1 1 2 2 ASP HB3 H 1 2.528 0.020 . 2 . . . . 2 ASP HB3 . 15784 1
9 . 1 1 2 2 ASP C C 13 176.530 0.400 . 1 . . . . 2 ASP C . 15784 1
10 . 1 1 2 2 ASP CA C 13 54.589 0.400 . 1 . . . . 2 ASP CA . 15784 1
11 . 1 1 2 2 ASP CB C 13 41.462 0.400 . 1 . . . . 2 ASP CB . 15784 1
12 . 1 1 3 3 SER H H 1 8.267 0.020 . 1 . . . . 3 SER H . 15784 1
13 . 1 1 3 3 SER HA H 1 4.276 0.020 . 1 . . . . 3 SER HA . 15784 1
14 . 1 1 3 3 SER HB2 H 1 3.726 0.020 . 1 . . . . 3 SER HB2 . 15784 1
15 . 1 1 3 3 SER HB3 H 1 3.726 0.020 . 1 . . . . 3 SER HB3 . 15784 1
16 . 1 1 3 3 SER C C 13 174.667 0.400 . 1 . . . . 3 SER C . 15784 1
17 . 1 1 3 3 SER CA C 13 58.605 0.400 . 1 . . . . 3 SER CA . 15784 1
18 . 1 1 3 3 SER CB C 13 63.763 0.400 . 1 . . . . 3 SER CB . 15784 1
19 . 1 1 3 3 SER N N 15 116.529 0.400 . 1 . . . . 3 SER N . 15784 1
20 . 1 1 4 4 ALA H H 1 8.196 0.020 . 1 . . . . 4 ALA H . 15784 1
21 . 1 1 4 4 ALA HA H 1 4.179 0.020 . 1 . . . . 4 ALA HA . 15784 1
22 . 1 1 4 4 ALA HB1 H 1 1.265 0.020 . 1 . . . . 4 ALA HB1 . 15784 1
23 . 1 1 4 4 ALA HB2 H 1 1.265 0.020 . 1 . . . . 4 ALA HB2 . 15784 1
24 . 1 1 4 4 ALA HB3 H 1 1.265 0.020 . 1 . . . . 4 ALA HB3 . 15784 1
25 . 1 1 4 4 ALA C C 13 178.021 0.400 . 1 . . . . 4 ALA C . 15784 1
26 . 1 1 4 4 ALA CA C 13 52.977 0.400 . 1 . . . . 4 ALA CA . 15784 1
27 . 1 1 4 4 ALA CB C 13 19.202 0.400 . 1 . . . . 4 ALA CB . 15784 1
28 . 1 1 4 4 ALA N N 15 125.751 0.400 . 1 . . . . 4 ALA N . 15784 1
29 . 1 1 5 5 VAL H H 1 7.811 0.020 . 1 . . . . 5 VAL H . 15784 1
30 . 1 1 5 5 VAL HA H 1 3.912 0.020 . 1 . . . . 5 VAL HA . 15784 1
31 . 1 1 5 5 VAL HB H 1 1.929 0.020 . 1 . . . . 5 VAL HB . 15784 1
32 . 1 1 5 5 VAL HG11 H 1 0.787 0.020 . 1 . . . . 5 VAL HG11 . 15784 1
33 . 1 1 5 5 VAL HG12 H 1 0.787 0.020 . 1 . . . . 5 VAL HG12 . 15784 1
34 . 1 1 5 5 VAL HG13 H 1 0.787 0.020 . 1 . . . . 5 VAL HG13 . 15784 1
35 . 1 1 5 5 VAL HG21 H 1 0.787 0.020 . 1 . . . . 5 VAL HG21 . 15784 1
36 . 1 1 5 5 VAL HG22 H 1 0.787 0.020 . 1 . . . . 5 VAL HG22 . 15784 1
37 . 1 1 5 5 VAL HG23 H 1 0.787 0.020 . 1 . . . . 5 VAL HG23 . 15784 1
38 . 1 1 5 5 VAL C C 13 176.344 0.400 . 1 . . . . 5 VAL C . 15784 1
39 . 1 1 5 5 VAL CA C 13 62.506 0.400 . 1 . . . . 5 VAL CA . 15784 1
40 . 1 1 5 5 VAL CB C 13 32.588 0.400 . 1 . . . . 5 VAL CB . 15784 1
41 . 1 1 5 5 VAL CG1 C 13 21.198 0.400 . 1 . . . . 5 VAL CG1 . 15784 1
42 . 1 1 5 5 VAL CG2 C 13 21.198 0.400 . 1 . . . . 5 VAL CG2 . 15784 1
43 . 1 1 5 5 VAL N N 15 118.872 0.400 . 1 . . . . 5 VAL N . 15784 1
44 . 1 1 6 6 ARG H H 1 8.146 0.020 . 1 . . . . 6 ARG H . 15784 1
45 . 1 1 6 6 ARG HA H 1 4.195 0.020 . 1 . . . . 6 ARG HA . 15784 1
46 . 1 1 6 6 ARG HB2 H 1 1.695 0.020 . 2 . . . . 6 ARG HB2 . 15784 1
47 . 1 1 6 6 ARG HB3 H 1 1.630 0.020 . 2 . . . . 6 ARG HB3 . 15784 1
48 . 1 1 6 6 ARG HD2 H 1 3.061 0.020 . 1 . . . . 6 ARG HD2 . 15784 1
49 . 1 1 6 6 ARG HD3 H 1 3.061 0.020 . 1 . . . . 6 ARG HD3 . 15784 1
50 . 1 1 6 6 ARG C C 13 176.344 0.400 . 1 . . . . 6 ARG C . 15784 1
51 . 1 1 6 6 ARG CA C 13 56.173 0.400 . 1 . . . . 6 ARG CA . 15784 1
52 . 1 1 6 6 ARG CB C 13 30.859 0.400 . 1 . . . . 6 ARG CB . 15784 1
53 . 1 1 6 6 ARG CD C 13 43.369 0.400 . 1 . . . . 6 ARG CD . 15784 1
54 . 1 1 6 6 ARG N N 15 124.824 0.400 . 1 . . . . 6 ARG N . 15784 1
55 . 1 1 7 7 LYS H H 1 8.207 0.020 . 1 . . . . 7 LYS H . 15784 1
56 . 1 1 7 7 LYS C C 13 176.792 0.400 . 1 . . . . 7 LYS C . 15784 1
57 . 1 1 7 7 LYS N N 15 123.109 0.400 . 1 . . . . 7 LYS N . 15784 1
58 . 1 1 8 8 LYS H H 1 8.258 0.020 . 1 . . . . 8 LYS H . 15784 1
59 . 1 1 8 8 LYS C C 13 176.903 0.400 . 1 . . . . 8 LYS C . 15784 1
60 . 1 1 8 8 LYS N N 15 122.855 0.400 . 1 . . . . 8 LYS N . 15784 1
61 . 1 1 9 9 SER H H 1 8.197 0.020 . 1 . . . . 9 SER H . 15784 1
62 . 1 1 9 9 SER HA H 1 4.243 0.020 . 1 . . . . 9 SER HA . 15784 1
63 . 1 1 9 9 SER HB2 H 1 3.726 0.020 . 1 . . . . 9 SER HB2 . 15784 1
64 . 1 1 9 9 SER HB3 H 1 3.726 0.020 . 1 . . . . 9 SER HB3 . 15784 1
65 . 1 1 9 9 SER C C 13 174.667 0.400 . 1 . . . . 9 SER C . 15784 1
66 . 1 1 9 9 SER CA C 13 58.831 0.400 . 1 . . . . 9 SER CA . 15784 1
67 . 1 1 9 9 SER CB C 13 63.763 0.400 . 1 . . . . 9 SER CB . 15784 1
68 . 1 1 9 9 SER N N 15 116.772 0.400 . 1 . . . . 9 SER N . 15784 1
69 . 1 1 10 10 GLU H H 1 8.280 0.020 . 1 . . . . 10 GLU H . 15784 1
70 . 1 1 10 10 GLU HA H 1 4.201 0.020 . 1 . . . . 10 GLU HA . 15784 1
71 . 1 1 10 10 GLU HB2 H 1 1.917 0.020 . 2 . . . . 10 GLU HB2 . 15784 1
72 . 1 1 10 10 GLU HB3 H 1 1.806 0.020 . 2 . . . . 10 GLU HB3 . 15784 1
73 . 1 1 10 10 GLU C C 13 176.530 0.400 . 1 . . . . 10 GLU C . 15784 1
74 . 1 1 10 10 GLU CA C 13 56.610 0.400 . 1 . . . . 10 GLU CA . 15784 1
75 . 1 1 10 10 GLU CB C 13 30.511 0.400 . 1 . . . . 10 GLU CB . 15784 1
76 . 1 1 10 10 GLU N N 15 123.218 0.400 . 1 . . . . 10 GLU N . 15784 1
77 . 1 1 11 11 VAL H H 1 8.032 0.020 . 1 . . . . 11 VAL H . 15784 1
78 . 1 1 11 11 VAL HA H 1 3.888 0.020 . 1 . . . . 11 VAL HA . 15784 1
79 . 1 1 11 11 VAL HB H 1 1.941 0.020 . 1 . . . . 11 VAL HB . 15784 1
80 . 1 1 11 11 VAL HG11 H 1 0.822 0.020 . 1 . . . . 11 VAL HG11 . 15784 1
81 . 1 1 11 11 VAL HG12 H 1 0.822 0.020 . 1 . . . . 11 VAL HG12 . 15784 1
82 . 1 1 11 11 VAL HG13 H 1 0.822 0.020 . 1 . . . . 11 VAL HG13 . 15784 1
83 . 1 1 11 11 VAL HG21 H 1 0.822 0.020 . 1 . . . . 11 VAL HG21 . 15784 1
84 . 1 1 11 11 VAL HG22 H 1 0.822 0.020 . 1 . . . . 11 VAL HG22 . 15784 1
85 . 1 1 11 11 VAL HG23 H 1 0.822 0.020 . 1 . . . . 11 VAL HG23 . 15784 1
86 . 1 1 11 11 VAL C C 13 176.344 0.400 . 1 . . . . 11 VAL C . 15784 1
87 . 1 1 11 11 VAL CA C 13 62.778 0.400 . 1 . . . . 11 VAL CA . 15784 1
88 . 1 1 11 11 VAL CB C 13 32.229 0.400 . 1 . . . . 11 VAL CB . 15784 1
89 . 1 1 11 11 VAL CG1 C 13 20.838 0.400 . 1 . . . . 11 VAL CG1 . 15784 1
90 . 1 1 11 11 VAL CG2 C 13 20.838 0.400 . 1 . . . . 11 VAL CG2 . 15784 1
91 . 1 1 11 11 VAL N N 15 121.505 0.400 . 1 . . . . 11 VAL N . 15784 1
92 . 1 1 12 12 ARG H H 1 8.269 0.020 . 1 . . . . 12 ARG H . 15784 1
93 . 1 1 12 12 ARG HA H 1 4.195 0.020 . 1 . . . . 12 ARG HA . 15784 1
94 . 1 1 12 12 ARG HB2 H 1 1.695 0.020 . 2 . . . . 12 ARG HB2 . 15784 1
95 . 1 1 12 12 ARG HB3 H 1 1.630 0.020 . 2 . . . . 12 ARG HB3 . 15784 1
96 . 1 1 12 12 ARG HD2 H 1 3.061 0.020 . 1 . . . . 12 ARG HD2 . 15784 1
97 . 1 1 12 12 ARG HD3 H 1 3.061 0.020 . 1 . . . . 12 ARG HD3 . 15784 1
98 . 1 1 12 12 ARG C C 13 176.344 0.400 . 1 . . . . 12 ARG C . 15784 1
99 . 1 1 12 12 ARG CA C 13 56.173 0.400 . 1 . . . . 12 ARG CA . 15784 1
100 . 1 1 12 12 ARG CB C 13 30.859 0.400 . 1 . . . . 12 ARG CB . 15784 1
101 . 1 1 12 12 ARG CD C 13 43.369 0.400 . 1 . . . . 12 ARG CD . 15784 1
102 . 1 1 12 12 ARG N N 15 124.717 0.400 . 1 . . . . 12 ARG N . 15784 1
103 . 1 1 13 13 GLN H H 1 8.246 0.020 . 1 . . . . 13 GLN H . 15784 1
104 . 1 1 13 13 GLN HA H 1 4.208 0.020 . 1 . . . . 13 GLN HA . 15784 1
105 . 1 1 13 13 GLN HB2 H 1 1.970 0.020 . 2 . . . . 13 GLN HB2 . 15784 1
106 . 1 1 13 13 GLN HB3 H 1 1.854 0.020 . 2 . . . . 13 GLN HB3 . 15784 1
107 . 1 1 13 13 GLN HE21 H 1 7.436 0.020 . 2 . . . . 13 GLN HE21 . 15784 1
108 . 1 1 13 13 GLN HE22 H 1 6.776 0.020 . 2 . . . . 13 GLN HE22 . 15784 1
109 . 1 1 13 13 GLN HG2 H 1 2.257 0.020 . 1 . . . . 13 GLN HG2 . 15784 1
110 . 1 1 13 13 GLN HG3 H 1 2.257 0.020 . 1 . . . . 13 GLN HG3 . 15784 1
111 . 1 1 13 13 GLN C C 13 175.971 0.400 . 1 . . . . 13 GLN C . 15784 1
112 . 1 1 13 13 GLN CA C 13 55.916 0.400 . 1 . . . . 13 GLN CA . 15784 1
113 . 1 1 13 13 GLN CB C 13 29.864 0.400 . 1 . . . . 13 GLN CB . 15784 1
114 . 1 1 13 13 GLN CG C 13 34.019 0.400 . 1 . . . . 13 GLN CG . 15784 1
115 . 1 1 13 13 GLN N N 15 121.386 0.400 . 1 . . . . 13 GLN N . 15784 1
116 . 1 1 13 13 GLN NE2 N 15 112.483 0.400 . 1 . . . . 13 GLN NE2 . 15784 1
117 . 1 1 14 14 LYS H H 1 8.276 0.020 . 1 . . . . 14 LYS H . 15784 1
118 . 1 1 14 14 LYS HA H 1 4.149 0.020 . 1 . . . . 14 LYS HA . 15784 1
119 . 1 1 14 14 LYS HB2 H 1 1.703 0.020 . 2 . . . . 14 LYS HB2 . 15784 1
120 . 1 1 14 14 LYS HB3 H 1 1.655 0.020 . 2 . . . . 14 LYS HB3 . 15784 1
121 . 1 1 14 14 LYS HD2 H 1 1.548 0.020 . 1 . . . . 14 LYS HD2 . 15784 1
122 . 1 1 14 14 LYS HD3 H 1 1.548 0.020 . 1 . . . . 14 LYS HD3 . 15784 1
123 . 1 1 14 14 LYS HE2 H 1 2.856 0.020 . 1 . . . . 14 LYS HE2 . 15784 1
124 . 1 1 14 14 LYS HE3 H 1 2.856 0.020 . 1 . . . . 14 LYS HE3 . 15784 1
125 . 1 1 14 14 LYS HG2 H 1 1.365 0.020 . 2 . . . . 14 LYS HG2 . 15784 1
126 . 1 1 14 14 LYS HG3 H 1 1.246 0.020 . 2 . . . . 14 LYS HG3 . 15784 1
127 . 1 1 14 14 LYS C C 13 175.971 0.400 . 1 . . . . 14 LYS C . 15784 1
128 . 1 1 14 14 LYS CA C 13 56.518 0.400 . 1 . . . . 14 LYS CA . 15784 1
129 . 1 1 14 14 LYS CB C 13 33.073 0.400 . 1 . . . . 14 LYS CB . 15784 1
130 . 1 1 14 14 LYS CD C 13 29.241 0.400 . 1 . . . . 14 LYS CD . 15784 1
131 . 1 1 14 14 LYS CE C 13 42.194 0.400 . 1 . . . . 14 LYS CE . 15784 1
132 . 1 1 14 14 LYS CG C 13 25.027 0.400 . 1 . . . . 14 LYS CG . 15784 1
133 . 1 1 14 14 LYS N N 15 123.021 0.400 . 1 . . . . 14 LYS N . 15784 1
134 . 1 1 15 15 THR H H 1 7.720 0.020 . 1 . . . . 15 THR H . 15784 1
135 . 1 1 15 15 THR HA H 1 4.225 0.020 . 1 . . . . 15 THR HA . 15784 1
136 . 1 1 15 15 THR HB H 1 3.873 0.020 . 1 . . . . 15 THR HB . 15784 1
137 . 1 1 15 15 THR HG21 H 1 0.961 0.020 . 1 . . . . 15 THR HG21 . 15784 1
138 . 1 1 15 15 THR HG22 H 1 0.961 0.020 . 1 . . . . 15 THR HG22 . 15784 1
139 . 1 1 15 15 THR HG23 H 1 0.961 0.020 . 1 . . . . 15 THR HG23 . 15784 1
140 . 1 1 15 15 THR C C 13 173.801 0.400 . 1 . . . . 15 THR C . 15784 1
141 . 1 1 15 15 THR CA C 13 62.211 0.400 . 1 . . . . 15 THR CA . 15784 1
142 . 1 1 15 15 THR CB C 13 70.979 0.400 . 1 . . . . 15 THR CB . 15784 1
143 . 1 1 15 15 THR CG2 C 13 22.248 0.400 . 1 . . . . 15 THR CG2 . 15784 1
144 . 1 1 15 15 THR N N 15 114.171 0.400 . 1 . . . . 15 THR N . 15784 1
145 . 1 1 16 16 VAL H H 1 9.143 0.020 . 1 . . . . 16 VAL H . 15784 1
146 . 1 1 16 16 VAL HA H 1 4.004 0.020 . 1 . . . . 16 VAL HA . 15784 1
147 . 1 1 16 16 VAL HB H 1 1.872 0.020 . 1 . . . . 16 VAL HB . 15784 1
148 . 1 1 16 16 VAL HG11 H 1 0.744 0.020 . 1 . . . . 16 VAL HG11 . 15784 1
149 . 1 1 16 16 VAL HG12 H 1 0.744 0.020 . 1 . . . . 16 VAL HG12 . 15784 1
150 . 1 1 16 16 VAL HG13 H 1 0.744 0.020 . 1 . . . . 16 VAL HG13 . 15784 1
151 . 1 1 16 16 VAL HG21 H 1 0.744 0.020 . 1 . . . . 16 VAL HG21 . 15784 1
152 . 1 1 16 16 VAL HG22 H 1 0.744 0.020 . 1 . . . . 16 VAL HG22 . 15784 1
153 . 1 1 16 16 VAL HG23 H 1 0.744 0.020 . 1 . . . . 16 VAL HG23 . 15784 1
154 . 1 1 16 16 VAL C C 13 174.853 0.400 . 1 . . . . 16 VAL C . 15784 1
155 . 1 1 16 16 VAL CA C 13 62.452 0.400 . 1 . . . . 16 VAL CA . 15784 1
156 . 1 1 16 16 VAL CB C 13 33.361 0.400 . 1 . . . . 16 VAL CB . 15784 1
157 . 1 1 16 16 VAL CG1 C 13 20.774 0.400 . 1 . . . . 16 VAL CG1 . 15784 1
158 . 1 1 16 16 VAL CG2 C 13 20.774 0.400 . 1 . . . . 16 VAL CG2 . 15784 1
159 . 1 1 16 16 VAL N N 15 126.087 0.400 . 1 . . . . 16 VAL N . 15784 1
160 . 1 1 17 17 VAL H H 1 8.364 0.020 . 1 . . . . 17 VAL H . 15784 1
161 . 1 1 17 17 VAL HA H 1 4.653 0.020 . 1 . . . . 17 VAL HA . 15784 1
162 . 1 1 17 17 VAL HB H 1 1.778 0.020 . 1 . . . . 17 VAL HB . 15784 1
163 . 1 1 17 17 VAL HG11 H 1 0.723 0.020 . 2 . . . . 17 VAL HG11 . 15784 1
164 . 1 1 17 17 VAL HG12 H 1 0.723 0.020 . 2 . . . . 17 VAL HG12 . 15784 1
165 . 1 1 17 17 VAL HG13 H 1 0.723 0.020 . 2 . . . . 17 VAL HG13 . 15784 1
166 . 1 1 17 17 VAL HG21 H 1 0.657 0.020 . 2 . . . . 17 VAL HG21 . 15784 1
167 . 1 1 17 17 VAL HG22 H 1 0.657 0.020 . 2 . . . . 17 VAL HG22 . 15784 1
168 . 1 1 17 17 VAL HG23 H 1 0.657 0.020 . 2 . . . . 17 VAL HG23 . 15784 1
169 . 1 1 17 17 VAL C C 13 176.716 0.400 . 1 . . . . 17 VAL C . 15784 1
170 . 1 1 17 17 VAL CA C 13 61.419 0.400 . 1 . . . . 17 VAL CA . 15784 1
171 . 1 1 17 17 VAL CB C 13 33.022 0.400 . 1 . . . . 17 VAL CB . 15784 1
172 . 1 1 17 17 VAL CG1 C 13 21.474 0.400 . 1 . . . . 17 VAL CG1 . 15784 1
173 . 1 1 17 17 VAL CG2 C 13 21.564 0.400 . 1 . . . . 17 VAL CG2 . 15784 1
174 . 1 1 17 17 VAL N N 15 127.119 0.400 . 1 . . . . 17 VAL N . 15784 1
175 . 1 1 18 18 ARG H H 1 9.038 0.020 . 1 . . . . 18 ARG H . 15784 1
176 . 1 1 18 18 ARG HA H 1 4.669 0.020 . 1 . . . . 18 ARG HA . 15784 1
177 . 1 1 18 18 ARG HB2 H 1 1.612 0.020 . 2 . . . . 18 ARG HB2 . 15784 1
178 . 1 1 18 18 ARG HB3 H 1 1.694 0.020 . 2 . . . . 18 ARG HB3 . 15784 1
179 . 1 1 18 18 ARG HD2 H 1 2.683 0.020 . 2 . . . . 18 ARG HD2 . 15784 1
180 . 1 1 18 18 ARG HD3 H 1 3.121 0.020 . 2 . . . . 18 ARG HD3 . 15784 1
181 . 1 1 18 18 ARG C C 13 174.480 0.400 . 1 . . . . 18 ARG C . 15784 1
182 . 1 1 18 18 ARG CA C 13 54.148 0.400 . 1 . . . . 18 ARG CA . 15784 1
183 . 1 1 18 18 ARG CB C 13 33.202 0.400 . 1 . . . . 18 ARG CB . 15784 1
184 . 1 1 18 18 ARG CD C 13 43.236 0.400 . 1 . . . . 18 ARG CD . 15784 1
185 . 1 1 18 18 ARG N N 15 126.432 0.400 . 1 . . . . 18 ARG N . 15784 1
186 . 1 1 19 19 THR H H 1 8.536 0.020 . 1 . . . . 19 THR H . 15784 1
187 . 1 1 19 19 THR HA H 1 4.727 0.020 . 1 . . . . 19 THR HA . 15784 1
188 . 1 1 19 19 THR HB H 1 3.747 0.020 . 1 . . . . 19 THR HB . 15784 1
189 . 1 1 19 19 THR HG21 H 1 0.913 0.020 . 1 . . . . 19 THR HG21 . 15784 1
190 . 1 1 19 19 THR HG22 H 1 0.913 0.020 . 1 . . . . 19 THR HG22 . 15784 1
191 . 1 1 19 19 THR HG23 H 1 0.913 0.020 . 1 . . . . 19 THR HG23 . 15784 1
192 . 1 1 19 19 THR C C 13 173.644 0.400 . 1 . . . . 19 THR C . 15784 1
193 . 1 1 19 19 THR CA C 13 62.000 0.400 . 1 . . . . 19 THR CA . 15784 1
194 . 1 1 19 19 THR CB C 13 69.919 0.400 . 1 . . . . 19 THR CB . 15784 1
195 . 1 1 19 19 THR CG2 C 13 22.097 0.400 . 1 . . . . 19 THR CG2 . 15784 1
196 . 1 1 19 19 THR N N 15 118.670 0.400 . 1 . . . . 19 THR N . 15784 1
197 . 1 1 20 20 LEU H H 1 8.972 0.020 . 1 . . . . 20 LEU H . 15784 1
198 . 1 1 20 20 LEU HA H 1 4.430 0.020 . 1 . . . . 20 LEU HA . 15784 1
199 . 1 1 20 20 LEU HB2 H 1 0.951 0.020 . 2 . . . . 20 LEU HB2 . 15784 1
200 . 1 1 20 20 LEU HB3 H 1 1.421 0.020 . 2 . . . . 20 LEU HB3 . 15784 1
201 . 1 1 20 20 LEU HD11 H 1 0.721 0.020 . 2 . . . . 20 LEU HD11 . 15784 1
202 . 1 1 20 20 LEU HD12 H 1 0.721 0.020 . 2 . . . . 20 LEU HD12 . 15784 1
203 . 1 1 20 20 LEU HD13 H 1 0.721 0.020 . 2 . . . . 20 LEU HD13 . 15784 1
204 . 1 1 20 20 LEU HD21 H 1 0.779 0.020 . 2 . . . . 20 LEU HD21 . 15784 1
205 . 1 1 20 20 LEU HD22 H 1 0.779 0.020 . 2 . . . . 20 LEU HD22 . 15784 1
206 . 1 1 20 20 LEU HD23 H 1 0.779 0.020 . 2 . . . . 20 LEU HD23 . 15784 1
207 . 1 1 20 20 LEU HG H 1 1.442 0.020 . 1 . . . . 20 LEU HG . 15784 1
208 . 1 1 20 20 LEU C C 13 174.294 0.400 . 1 . . . . 20 LEU C . 15784 1
209 . 1 1 20 20 LEU CA C 13 52.892 0.400 . 1 . . . . 20 LEU CA . 15784 1
210 . 1 1 20 20 LEU CB C 13 45.825 0.400 . 1 . . . . 20 LEU CB . 15784 1
211 . 1 1 20 20 LEU CD1 C 13 24.513 0.400 . 1 . . . . 20 LEU CD1 . 15784 1
212 . 1 1 20 20 LEU CD2 C 13 26.679 0.400 . 1 . . . . 20 LEU CD2 . 15784 1
213 . 1 1 20 20 LEU CG C 13 27.882 0.400 . 1 . . . . 20 LEU CG . 15784 1
214 . 1 1 20 20 LEU N N 15 128.320 0.400 . 1 . . . . 20 LEU N . 15784 1
215 . 1 1 21 21 ARG H H 1 7.938 0.020 . 1 . . . . 21 ARG H . 15784 1
216 . 1 1 21 21 ARG HA H 1 4.945 0.020 . 1 . . . . 21 ARG HA . 15784 1
217 . 1 1 21 21 ARG HB2 H 1 1.370 0.020 . 1 . . . . 21 ARG HB2 . 15784 1
218 . 1 1 21 21 ARG HB3 H 1 1.370 0.020 . 1 . . . . 21 ARG HB3 . 15784 1
219 . 1 1 21 21 ARG HD2 H 1 2.972 0.020 . 1 . . . . 21 ARG HD2 . 15784 1
220 . 1 1 21 21 ARG HD3 H 1 2.972 0.020 . 1 . . . . 21 ARG HD3 . 15784 1
221 . 1 1 21 21 ARG HG2 H 1 1.373 0.020 . 1 . . . . 21 ARG HG2 . 15784 1
222 . 1 1 21 21 ARG HG3 H 1 1.373 0.020 . 1 . . . . 21 ARG HG3 . 15784 1
223 . 1 1 21 21 ARG C C 13 175.333 0.400 . 1 . . . . 21 ARG C . 15784 1
224 . 1 1 21 21 ARG CA C 13 54.721 0.400 . 1 . . . . 21 ARG CA . 15784 1
225 . 1 1 21 21 ARG CB C 13 32.512 0.400 . 1 . . . . 21 ARG CB . 15784 1
226 . 1 1 21 21 ARG CD C 13 43.256 0.400 . 1 . . . . 21 ARG CD . 15784 1
227 . 1 1 21 21 ARG CG C 13 28.445 0.400 . 1 . . . . 21 ARG CG . 15784 1
228 . 1 1 21 21 ARG N N 15 119.462 0.400 . 1 . . . . 21 ARG N . 15784 1
229 . 1 1 22 22 PHE H H 1 9.021 0.020 . 1 . . . . 22 PHE H . 15784 1
230 . 1 1 22 22 PHE HA H 1 4.777 0.020 . 1 . . . . 22 PHE HA . 15784 1
231 . 1 1 22 22 PHE HB2 H 1 2.468 0.020 . 2 . . . . 22 PHE HB2 . 15784 1
232 . 1 1 22 22 PHE HB3 H 1 3.359 0.020 . 2 . . . . 22 PHE HB3 . 15784 1
233 . 1 1 22 22 PHE HD1 H 1 7.079 0.020 . 1 . . . . 22 PHE HD1 . 15784 1
234 . 1 1 22 22 PHE HD2 H 1 7.079 0.020 . 1 . . . . 22 PHE HD2 . 15784 1
235 . 1 1 22 22 PHE HE1 H 1 6.845 0.020 . 1 . . . . 22 PHE HE1 . 15784 1
236 . 1 1 22 22 PHE HE2 H 1 6.845 0.020 . 1 . . . . 22 PHE HE2 . 15784 1
237 . 1 1 22 22 PHE HZ H 1 6.678 0.020 . 1 . . . . 22 PHE HZ . 15784 1
238 . 1 1 22 22 PHE C C 13 175.039 0.400 . 1 . . . . 22 PHE C . 15784 1
239 . 1 1 22 22 PHE CA C 13 56.549 0.400 . 1 . . . . 22 PHE CA . 15784 1
240 . 1 1 22 22 PHE CB C 13 43.356 0.400 . 1 . . . . 22 PHE CB . 15784 1
241 . 1 1 22 22 PHE CD1 C 13 132.227 0.400 . 1 . . . . 22 PHE CD1 . 15784 1
242 . 1 1 22 22 PHE CD2 C 13 132.227 0.400 . 1 . . . . 22 PHE CD2 . 15784 1
243 . 1 1 22 22 PHE CE1 C 13 130.762 0.400 . 1 . . . . 22 PHE CE1 . 15784 1
244 . 1 1 22 22 PHE CE2 C 13 130.762 0.400 . 1 . . . . 22 PHE CE2 . 15784 1
245 . 1 1 22 22 PHE CZ C 13 128.111 0.400 . 1 . . . . 22 PHE CZ . 15784 1
246 . 1 1 22 22 PHE N N 15 120.286 0.400 . 1 . . . . 22 PHE N . 15784 1
247 . 1 1 23 23 SER H H 1 9.411 0.020 . 1 . . . . 23 SER H . 15784 1
248 . 1 1 23 23 SER HA H 1 4.937 0.020 . 1 . . . . 23 SER HA . 15784 1
249 . 1 1 23 23 SER C C 13 177.544 0.400 . 1 . . . . 23 SER C . 15784 1
250 . 1 1 23 23 SER CA C 13 56.727 0.400 . 1 . . . . 23 SER CA . 15784 1
251 . 1 1 23 23 SER N N 15 119.420 0.400 . 1 . . . . 23 SER N . 15784 1
252 . 1 1 24 24 PRO HA H 1 4.095 0.020 . 1 . . . . 24 PRO HA . 15784 1
253 . 1 1 24 24 PRO HB2 H 1 1.877 0.020 . 2 . . . . 24 PRO HB2 . 15784 1
254 . 1 1 24 24 PRO HB3 H 1 2.307 0.020 . 2 . . . . 24 PRO HB3 . 15784 1
255 . 1 1 24 24 PRO HD2 H 1 3.851 0.020 . 1 . . . . 24 PRO HD2 . 15784 1
256 . 1 1 24 24 PRO HD3 H 1 3.851 0.020 . 1 . . . . 24 PRO HD3 . 15784 1
257 . 1 1 24 24 PRO HG2 H 1 2.081 0.020 . 1 . . . . 24 PRO HG2 . 15784 1
258 . 1 1 24 24 PRO HG3 H 1 2.081 0.020 . 1 . . . . 24 PRO HG3 . 15784 1
259 . 1 1 24 24 PRO C C 13 179.325 0.400 . 1 . . . . 24 PRO C . 15784 1
260 . 1 1 24 24 PRO CA C 13 66.570 0.400 . 1 . . . . 24 PRO CA . 15784 1
261 . 1 1 24 24 PRO CB C 13 31.862 0.400 . 1 . . . . 24 PRO CB . 15784 1
262 . 1 1 24 24 PRO CD C 13 50.222 0.400 . 1 . . . . 24 PRO CD . 15784 1
263 . 1 1 24 24 PRO CG C 13 28.654 0.400 . 1 . . . . 24 PRO CG . 15784 1
264 . 1 1 25 25 VAL H H 1 7.563 0.020 . 1 . . . . 25 VAL H . 15784 1
265 . 1 1 25 25 VAL HA H 1 3.779 0.020 . 1 . . . . 25 VAL HA . 15784 1
266 . 1 1 25 25 VAL HB H 1 1.836 0.020 . 1 . . . . 25 VAL HB . 15784 1
267 . 1 1 25 25 VAL HG11 H 1 0.822 0.020 . 2 . . . . 25 VAL HG11 . 15784 1
268 . 1 1 25 25 VAL HG12 H 1 0.822 0.020 . 2 . . . . 25 VAL HG12 . 15784 1
269 . 1 1 25 25 VAL HG13 H 1 0.822 0.020 . 2 . . . . 25 VAL HG13 . 15784 1
270 . 1 1 25 25 VAL HG21 H 1 0.915 0.020 . 2 . . . . 25 VAL HG21 . 15784 1
271 . 1 1 25 25 VAL HG22 H 1 0.915 0.020 . 2 . . . . 25 VAL HG22 . 15784 1
272 . 1 1 25 25 VAL HG23 H 1 0.915 0.020 . 2 . . . . 25 VAL HG23 . 15784 1
273 . 1 1 25 25 VAL C C 13 178.846 0.400 . 1 . . . . 25 VAL C . 15784 1
274 . 1 1 25 25 VAL CA C 13 65.693 0.400 . 1 . . . . 25 VAL CA . 15784 1
275 . 1 1 25 25 VAL CB C 13 32.040 0.400 . 1 . . . . 25 VAL CB . 15784 1
276 . 1 1 25 25 VAL CG1 C 13 20.838 0.400 . 1 . . . . 25 VAL CG1 . 15784 1
277 . 1 1 25 25 VAL CG2 C 13 22.556 0.400 . 1 . . . . 25 VAL CG2 . 15784 1
278 . 1 1 25 25 VAL N N 15 116.405 0.400 . 1 . . . . 25 VAL N . 15784 1
279 . 1 1 26 26 GLU H H 1 7.512 0.020 . 1 . . . . 26 GLU H . 15784 1
280 . 1 1 26 26 GLU HA H 1 3.838 0.020 . 1 . . . . 26 GLU HA . 15784 1
281 . 1 1 26 26 GLU HB2 H 1 2.684 0.020 . 2 . . . . 26 GLU HB2 . 15784 1
282 . 1 1 26 26 GLU HB3 H 1 1.934 0.020 . 2 . . . . 26 GLU HB3 . 15784 1
283 . 1 1 26 26 GLU HG2 H 1 2.408 0.020 . 2 . . . . 26 GLU HG2 . 15784 1
284 . 1 1 26 26 GLU HG3 H 1 2.312 0.020 . 2 . . . . 26 GLU HG3 . 15784 1
285 . 1 1 26 26 GLU C C 13 178.766 0.400 . 1 . . . . 26 GLU C . 15784 1
286 . 1 1 26 26 GLU CA C 13 58.902 0.400 . 1 . . . . 26 GLU CA . 15784 1
287 . 1 1 26 26 GLU CB C 13 30.798 0.400 . 1 . . . . 26 GLU CB . 15784 1
288 . 1 1 26 26 GLU CG C 13 36.907 0.400 . 1 . . . . 26 GLU CG . 15784 1
289 . 1 1 26 26 GLU N N 15 122.557 0.400 . 1 . . . . 26 GLU N . 15784 1
290 . 1 1 27 27 ASP H H 1 8.669 0.020 . 1 . . . . 27 ASP H . 15784 1
291 . 1 1 27 27 ASP HA H 1 3.900 0.020 . 1 . . . . 27 ASP HA . 15784 1
292 . 1 1 27 27 ASP HB2 H 1 2.243 0.020 . 2 . . . . 27 ASP HB2 . 15784 1
293 . 1 1 27 27 ASP HB3 H 1 2.536 0.020 . 2 . . . . 27 ASP HB3 . 15784 1
294 . 1 1 27 27 ASP C C 13 177.586 0.400 . 1 . . . . 27 ASP C . 15784 1
295 . 1 1 27 27 ASP CA C 13 57.954 0.400 . 1 . . . . 27 ASP CA . 15784 1
296 . 1 1 27 27 ASP CB C 13 43.617 0.400 . 1 . . . . 27 ASP CB . 15784 1
297 . 1 1 27 27 ASP N N 15 118.012 0.400 . 1 . . . . 27 ASP N . 15784 1
298 . 1 1 28 28 GLU H H 1 7.875 0.020 . 1 . . . . 28 GLU H . 15784 1
299 . 1 1 28 28 GLU HA H 1 3.738 0.020 . 1 . . . . 28 GLU HA . 15784 1
300 . 1 1 28 28 GLU HB2 H 1 2.017 0.020 . 1 . . . . 28 GLU HB2 . 15784 1
301 . 1 1 28 28 GLU HB3 H 1 2.017 0.020 . 1 . . . . 28 GLU HB3 . 15784 1
302 . 1 1 28 28 GLU C C 13 178.837 0.400 . 1 . . . . 28 GLU C . 15784 1
303 . 1 1 28 28 GLU CA C 13 59.710 0.400 . 1 . . . . 28 GLU CA . 15784 1
304 . 1 1 28 28 GLU CB C 13 29.550 0.400 . 1 . . . . 28 GLU CB . 15784 1
305 . 1 1 28 28 GLU N N 15 118.040 0.400 . 1 . . . . 28 GLU N . 15784 1
306 . 1 1 29 29 THR H H 1 7.662 0.020 . 1 . . . . 29 THR H . 15784 1
307 . 1 1 29 29 THR HA H 1 3.739 0.020 . 1 . . . . 29 THR HA . 15784 1
308 . 1 1 29 29 THR HB H 1 4.293 0.020 . 1 . . . . 29 THR HB . 15784 1
309 . 1 1 29 29 THR HG21 H 1 1.087 0.020 . 1 . . . . 29 THR HG21 . 15784 1
310 . 1 1 29 29 THR HG22 H 1 1.087 0.020 . 1 . . . . 29 THR HG22 . 15784 1
311 . 1 1 29 29 THR HG23 H 1 1.087 0.020 . 1 . . . . 29 THR HG23 . 15784 1
312 . 1 1 29 29 THR C C 13 176.344 0.400 . 1 . . . . 29 THR C . 15784 1
313 . 1 1 29 29 THR CA C 13 66.756 0.400 . 1 . . . . 29 THR CA . 15784 1
314 . 1 1 29 29 THR CB C 13 68.663 0.400 . 1 . . . . 29 THR CB . 15784 1
315 . 1 1 29 29 THR CG2 C 13 21.561 0.400 . 1 . . . . 29 THR CG2 . 15784 1
316 . 1 1 29 29 THR N N 15 116.635 0.400 . 1 . . . . 29 THR N . 15784 1
317 . 1 1 30 30 ILE H H 1 7.875 0.020 . 1 . . . . 30 ILE H . 15784 1
318 . 1 1 30 30 ILE HA H 1 3.159 0.020 . 1 . . . . 30 ILE HA . 15784 1
319 . 1 1 30 30 ILE HB H 1 1.486 0.020 . 1 . . . . 30 ILE HB . 15784 1
320 . 1 1 30 30 ILE HD11 H 1 -0.040 0.020 . 1 . . . . 30 ILE HD11 . 15784 1
321 . 1 1 30 30 ILE HD12 H 1 -0.040 0.020 . 1 . . . . 30 ILE HD12 . 15784 1
322 . 1 1 30 30 ILE HD13 H 1 -0.040 0.020 . 1 . . . . 30 ILE HD13 . 15784 1
323 . 1 1 30 30 ILE HG12 H 1 1.267 0.020 . 2 . . . . 30 ILE HG12 . 15784 1
324 . 1 1 30 30 ILE HG13 H 1 0.686 0.020 . 2 . . . . 30 ILE HG13 . 15784 1
325 . 1 1 30 30 ILE HG21 H 1 0.559 0.020 . 1 . . . . 30 ILE HG21 . 15784 1
326 . 1 1 30 30 ILE HG22 H 1 0.559 0.020 . 1 . . . . 30 ILE HG22 . 15784 1
327 . 1 1 30 30 ILE HG23 H 1 0.559 0.020 . 1 . . . . 30 ILE HG23 . 15784 1
328 . 1 1 30 30 ILE C C 13 176.903 0.400 . 1 . . . . 30 ILE C . 15784 1
329 . 1 1 30 30 ILE CA C 13 65.390 0.400 . 1 . . . . 30 ILE CA . 15784 1
330 . 1 1 30 30 ILE CB C 13 37.356 0.400 . 1 . . . . 30 ILE CB . 15784 1
331 . 1 1 30 30 ILE CD1 C 13 14.014 0.400 . 1 . . . . 30 ILE CD1 . 15784 1
332 . 1 1 30 30 ILE CG1 C 13 28.801 0.400 . 1 . . . . 30 ILE CG1 . 15784 1
333 . 1 1 30 30 ILE CG2 C 13 18.344 0.400 . 1 . . . . 30 ILE CG2 . 15784 1
334 . 1 1 30 30 ILE N N 15 121.804 0.400 . 1 . . . . 30 ILE N . 15784 1
335 . 1 1 31 31 ARG H H 1 8.502 0.020 . 1 . . . . 31 ARG H . 15784 1
336 . 1 1 31 31 ARG HA H 1 3.508 0.020 . 1 . . . . 31 ARG HA . 15784 1
337 . 1 1 31 31 ARG HB2 H 1 1.602 0.020 . 2 . . . . 31 ARG HB2 . 15784 1
338 . 1 1 31 31 ARG HB3 H 1 1.686 0.020 . 2 . . . . 31 ARG HB3 . 15784 1
339 . 1 1 31 31 ARG HD2 H 1 2.972 0.020 . 1 . . . . 31 ARG HD2 . 15784 1
340 . 1 1 31 31 ARG HD3 H 1 2.972 0.020 . 1 . . . . 31 ARG HD3 . 15784 1
341 . 1 1 31 31 ARG HG2 H 1 1.232 0.020 . 1 . . . . 31 ARG HG2 . 15784 1
342 . 1 1 31 31 ARG HG3 H 1 1.232 0.020 . 1 . . . . 31 ARG HG3 . 15784 1
343 . 1 1 31 31 ARG C C 13 179.262 0.400 . 1 . . . . 31 ARG C . 15784 1
344 . 1 1 31 31 ARG CA C 13 60.462 0.400 . 1 . . . . 31 ARG CA . 15784 1
345 . 1 1 31 31 ARG CB C 13 30.075 0.400 . 1 . . . . 31 ARG CB . 15784 1
346 . 1 1 31 31 ARG CD C 13 43.765 0.400 . 1 . . . . 31 ARG CD . 15784 1
347 . 1 1 31 31 ARG CG C 13 28.442 0.400 . 1 . . . . 31 ARG CG . 15784 1
348 . 1 1 31 31 ARG N N 15 119.175 0.400 . 1 . . . . 31 ARG N . 15784 1
349 . 1 1 32 32 LYS H H 1 7.497 0.020 . 1 . . . . 32 LYS H . 15784 1
350 . 1 1 32 32 LYS HA H 1 3.884 0.020 . 1 . . . . 32 LYS HA . 15784 1
351 . 1 1 32 32 LYS HB2 H 1 1.751 0.020 . 1 . . . . 32 LYS HB2 . 15784 1
352 . 1 1 32 32 LYS HB3 H 1 1.751 0.020 . 1 . . . . 32 LYS HB3 . 15784 1
353 . 1 1 32 32 LYS HD2 H 1 1.572 0.020 . 2 . . . . 32 LYS HD2 . 15784 1
354 . 1 1 32 32 LYS HD3 H 1 1.478 0.020 . 2 . . . . 32 LYS HD3 . 15784 1
355 . 1 1 32 32 LYS HG2 H 1 1.309 0.020 . 1 . . . . 32 LYS HG2 . 15784 1
356 . 1 1 32 32 LYS HG3 H 1 1.309 0.020 . 1 . . . . 32 LYS HG3 . 15784 1
357 . 1 1 32 32 LYS C C 13 178.207 0.400 . 1 . . . . 32 LYS C . 15784 1
358 . 1 1 32 32 LYS CA C 13 59.176 0.400 . 1 . . . . 32 LYS CA . 15784 1
359 . 1 1 32 32 LYS CB C 13 32.020 0.400 . 1 . . . . 32 LYS CB . 15784 1
360 . 1 1 32 32 LYS CD C 13 28.724 0.400 . 1 . . . . 32 LYS CD . 15784 1
361 . 1 1 32 32 LYS CG C 13 24.890 0.400 . 1 . . . . 32 LYS CG . 15784 1
362 . 1 1 32 32 LYS N N 15 119.486 0.400 . 1 . . . . 32 LYS N . 15784 1
363 . 1 1 33 33 LYS H H 1 7.540 0.020 . 1 . . . . 33 LYS H . 15784 1
364 . 1 1 33 33 LYS HB2 H 1 2.018 0.020 . 1 . . . . 33 LYS HB2 . 15784 1
365 . 1 1 33 33 LYS HB3 H 1 2.018 0.020 . 1 . . . . 33 LYS HB3 . 15784 1
366 . 1 1 33 33 LYS C C 13 179.884 0.400 . 1 . . . . 33 LYS C . 15784 1
367 . 1 1 33 33 LYS CB C 13 32.095 0.400 . 1 . . . . 33 LYS CB . 15784 1
368 . 1 1 33 33 LYS N N 15 119.050 0.400 . 1 . . . . 33 LYS N . 15784 1
369 . 1 1 34 34 ALA H H 1 8.208 0.020 . 1 . . . . 34 ALA H . 15784 1
370 . 1 1 34 34 ALA HA H 1 3.448 0.020 . 1 . . . . 34 ALA HA . 15784 1
371 . 1 1 34 34 ALA HB1 H 1 1.040 0.020 . 1 . . . . 34 ALA HB1 . 15784 1
372 . 1 1 34 34 ALA HB2 H 1 1.040 0.020 . 1 . . . . 34 ALA HB2 . 15784 1
373 . 1 1 34 34 ALA HB3 H 1 1.040 0.020 . 1 . . . . 34 ALA HB3 . 15784 1
374 . 1 1 34 34 ALA C C 13 179.325 0.400 . 1 . . . . 34 ALA C . 15784 1
375 . 1 1 34 34 ALA CA C 13 55.826 0.400 . 1 . . . . 34 ALA CA . 15784 1
376 . 1 1 34 34 ALA CB C 13 17.665 0.400 . 1 . . . . 34 ALA CB . 15784 1
377 . 1 1 34 34 ALA N N 15 122.909 0.400 . 1 . . . . 34 ALA N . 15784 1
378 . 1 1 35 35 GLU H H 1 7.997 0.020 . 1 . . . . 35 GLU H . 15784 1
379 . 1 1 35 35 GLU HA H 1 3.877 0.020 . 1 . . . . 35 GLU HA . 15784 1
380 . 1 1 35 35 GLU HB2 H 1 2.021 0.020 . 2 . . . . 35 GLU HB2 . 15784 1
381 . 1 1 35 35 GLU HB3 H 1 1.994 0.020 . 2 . . . . 35 GLU HB3 . 15784 1
382 . 1 1 35 35 GLU C C 13 181.002 0.400 . 1 . . . . 35 GLU C . 15784 1
383 . 1 1 35 35 GLU CA C 13 59.737 0.400 . 1 . . . . 35 GLU CA . 15784 1
384 . 1 1 35 35 GLU CB C 13 29.381 0.400 . 1 . . . . 35 GLU CB . 15784 1
385 . 1 1 35 35 GLU N N 15 119.482 0.400 . 1 . . . . 35 GLU N . 15784 1
386 . 1 1 36 36 ASP H H 1 8.405 0.020 . 1 . . . . 36 ASP H . 15784 1
387 . 1 1 36 36 ASP HA H 1 4.279 0.020 . 1 . . . . 36 ASP HA . 15784 1
388 . 1 1 36 36 ASP HB2 H 1 2.599 0.020 . 1 . . . . 36 ASP HB2 . 15784 1
389 . 1 1 36 36 ASP HB3 H 1 2.599 0.020 . 1 . . . . 36 ASP HB3 . 15784 1
390 . 1 1 36 36 ASP C C 13 177.834 0.400 . 1 . . . . 36 ASP C . 15784 1
391 . 1 1 36 36 ASP CA C 13 57.178 0.400 . 1 . . . . 36 ASP CA . 15784 1
392 . 1 1 36 36 ASP CB C 13 40.502 0.400 . 1 . . . . 36 ASP CB . 15784 1
393 . 1 1 36 36 ASP N N 15 120.553 0.400 . 1 . . . . 36 ASP N . 15784 1
394 . 1 1 37 37 SER H H 1 7.481 0.020 . 1 . . . . 37 SER H . 15784 1
395 . 1 1 37 37 SER HA H 1 4.450 0.020 . 1 . . . . 37 SER HA . 15784 1
396 . 1 1 37 37 SER HB2 H 1 3.969 0.020 . 1 . . . . 37 SER HB2 . 15784 1
397 . 1 1 37 37 SER HB3 H 1 3.969 0.020 . 1 . . . . 37 SER HB3 . 15784 1
398 . 1 1 37 37 SER C C 13 174.294 0.400 . 1 . . . . 37 SER C . 15784 1
399 . 1 1 37 37 SER CA C 13 59.149 0.400 . 1 . . . . 37 SER CA . 15784 1
400 . 1 1 37 37 SER CB C 13 64.866 0.400 . 1 . . . . 37 SER CB . 15784 1
401 . 1 1 37 37 SER N N 15 112.666 0.400 . 1 . . . . 37 SER N . 15784 1
402 . 1 1 38 38 GLY H H 1 7.871 0.020 . 1 . . . . 38 GLY H . 15784 1
403 . 1 1 38 38 GLY HA2 H 1 3.895 0.020 . 2 . . . . 38 GLY HA2 . 15784 1
404 . 1 1 38 38 GLY HA3 H 1 3.772 0.020 . 2 . . . . 38 GLY HA3 . 15784 1
405 . 1 1 38 38 GLY C C 13 174.108 0.400 . 1 . . . . 38 GLY C . 15784 1
406 . 1 1 38 38 GLY CA C 13 46.433 0.400 . 1 . . . . 38 GLY CA . 15784 1
407 . 1 1 38 38 GLY N N 15 110.893 0.400 . 1 . . . . 38 GLY N . 15784 1
408 . 1 1 39 39 LEU H H 1 7.850 0.020 . 1 . . . . 39 LEU H . 15784 1
409 . 1 1 39 39 LEU HA H 1 4.782 0.020 . 1 . . . . 39 LEU HA . 15784 1
410 . 1 1 39 39 LEU HB2 H 1 1.458 0.020 . 2 . . . . 39 LEU HB2 . 15784 1
411 . 1 1 39 39 LEU HB3 H 1 1.660 0.020 . 2 . . . . 39 LEU HB3 . 15784 1
412 . 1 1 39 39 LEU HD11 H 1 0.764 0.020 . 1 . . . . 39 LEU HD11 . 15784 1
413 . 1 1 39 39 LEU HD12 H 1 0.764 0.020 . 1 . . . . 39 LEU HD12 . 15784 1
414 . 1 1 39 39 LEU HD13 H 1 0.764 0.020 . 1 . . . . 39 LEU HD13 . 15784 1
415 . 1 1 39 39 LEU HD21 H 1 0.764 0.020 . 1 . . . . 39 LEU HD21 . 15784 1
416 . 1 1 39 39 LEU HD22 H 1 0.764 0.020 . 1 . . . . 39 LEU HD22 . 15784 1
417 . 1 1 39 39 LEU HD23 H 1 0.764 0.020 . 1 . . . . 39 LEU HD23 . 15784 1
418 . 1 1 39 39 LEU HG H 1 1.456 0.020 . 1 . . . . 39 LEU HG . 15784 1
419 . 1 1 39 39 LEU C C 13 177.538 0.400 . 1 . . . . 39 LEU C . 15784 1
420 . 1 1 39 39 LEU CA C 13 53.141 0.400 . 1 . . . . 39 LEU CA . 15784 1
421 . 1 1 39 39 LEU CB C 13 47.097 0.400 . 1 . . . . 39 LEU CB . 15784 1
422 . 1 1 39 39 LEU CD1 C 13 22.817 0.400 . 1 . . . . 39 LEU CD1 . 15784 1
423 . 1 1 39 39 LEU CD2 C 13 22.817 0.400 . 1 . . . . 39 LEU CD2 . 15784 1
424 . 1 1 39 39 LEU CG C 13 26.361 0.400 . 1 . . . . 39 LEU CG . 15784 1
425 . 1 1 39 39 LEU N N 15 119.947 0.400 . 1 . . . . 39 LEU N . 15784 1
426 . 1 1 40 40 THR H H 1 7.654 0.020 . 1 . . . . 40 THR H . 15784 1
427 . 1 1 40 40 THR HA H 1 4.234 0.020 . 1 . . . . 40 THR HA . 15784 1
428 . 1 1 40 40 THR HB H 1 4.570 0.020 . 1 . . . . 40 THR HB . 15784 1
429 . 1 1 40 40 THR HG21 H 1 1.231 0.020 . 1 . . . . 40 THR HG21 . 15784 1
430 . 1 1 40 40 THR HG22 H 1 1.231 0.020 . 1 . . . . 40 THR HG22 . 15784 1
431 . 1 1 40 40 THR HG23 H 1 1.231 0.020 . 1 . . . . 40 THR HG23 . 15784 1
432 . 1 1 40 40 THR C C 13 175.658 0.400 . 1 . . . . 40 THR C . 15784 1
433 . 1 1 40 40 THR CA C 13 61.188 0.400 . 1 . . . . 40 THR CA . 15784 1
434 . 1 1 40 40 THR CB C 13 70.501 0.400 . 1 . . . . 40 THR CB . 15784 1
435 . 1 1 40 40 THR CG2 C 13 22.273 0.400 . 1 . . . . 40 THR CG2 . 15784 1
436 . 1 1 40 40 THR N N 15 109.345 0.400 . 1 . . . . 40 THR N . 15784 1
437 . 1 1 41 41 VAL H H 1 8.721 0.020 . 1 . . . . 41 VAL H . 15784 1
438 . 1 1 41 41 VAL HA H 1 3.239 0.020 . 1 . . . . 41 VAL HA . 15784 1
439 . 1 1 41 41 VAL HB H 1 1.832 0.020 . 1 . . . . 41 VAL HB . 15784 1
440 . 1 1 41 41 VAL HG11 H 1 0.613 0.020 . 2 . . . . 41 VAL HG11 . 15784 1
441 . 1 1 41 41 VAL HG12 H 1 0.613 0.020 . 2 . . . . 41 VAL HG12 . 15784 1
442 . 1 1 41 41 VAL HG13 H 1 0.613 0.020 . 2 . . . . 41 VAL HG13 . 15784 1
443 . 1 1 41 41 VAL HG21 H 1 0.830 0.020 . 2 . . . . 41 VAL HG21 . 15784 1
444 . 1 1 41 41 VAL HG22 H 1 0.830 0.020 . 2 . . . . 41 VAL HG22 . 15784 1
445 . 1 1 41 41 VAL HG23 H 1 0.830 0.020 . 2 . . . . 41 VAL HG23 . 15784 1
446 . 1 1 41 41 VAL C C 13 178.021 0.400 . 1 . . . . 41 VAL C . 15784 1
447 . 1 1 41 41 VAL CA C 13 68.189 0.400 . 1 . . . . 41 VAL CA . 15784 1
448 . 1 1 41 41 VAL CB C 13 31.300 0.400 . 1 . . . . 41 VAL CB . 15784 1
449 . 1 1 41 41 VAL CG1 C 13 21.453 0.400 . 1 . . . . 41 VAL CG1 . 15784 1
450 . 1 1 41 41 VAL CG2 C 13 24.317 0.400 . 1 . . . . 41 VAL CG2 . 15784 1
451 . 1 1 41 41 VAL N N 15 121.470 0.400 . 1 . . . . 41 VAL N . 15784 1
452 . 1 1 42 42 SER H H 1 8.424 0.020 . 1 . . . . 42 SER H . 15784 1
453 . 1 1 42 42 SER HA H 1 3.742 0.020 . 1 . . . . 42 SER HA . 15784 1
454 . 1 1 42 42 SER C C 13 175.785 0.400 . 1 . . . . 42 SER C . 15784 1
455 . 1 1 42 42 SER CA C 13 62.514 0.400 . 1 . . . . 42 SER CA . 15784 1
456 . 1 1 42 42 SER N N 15 113.251 0.400 . 1 . . . . 42 SER N . 15784 1
457 . 1 1 43 43 ALA H H 1 7.494 0.020 . 1 . . . . 43 ALA H . 15784 1
458 . 1 1 43 43 ALA HA H 1 3.916 0.020 . 1 . . . . 43 ALA HA . 15784 1
459 . 1 1 43 43 ALA HB1 H 1 1.374 0.020 . 1 . . . . 43 ALA HB1 . 15784 1
460 . 1 1 43 43 ALA HB2 H 1 1.374 0.020 . 1 . . . . 43 ALA HB2 . 15784 1
461 . 1 1 43 43 ALA HB3 H 1 1.374 0.020 . 1 . . . . 43 ALA HB3 . 15784 1
462 . 1 1 43 43 ALA C C 13 179.884 0.400 . 1 . . . . 43 ALA C . 15784 1
463 . 1 1 43 43 ALA CA C 13 55.172 0.400 . 1 . . . . 43 ALA CA . 15784 1
464 . 1 1 43 43 ALA CB C 13 19.490 0.400 . 1 . . . . 43 ALA CB . 15784 1
465 . 1 1 43 43 ALA N N 15 123.328 0.400 . 1 . . . . 43 ALA N . 15784 1
466 . 1 1 44 44 TYR H H 1 8.662 0.020 . 1 . . . . 44 TYR H . 15784 1
467 . 1 1 44 44 TYR HA H 1 3.742 0.020 . 1 . . . . 44 TYR HA . 15784 1
468 . 1 1 44 44 TYR HB2 H 1 2.773 0.020 . 2 . . . . 44 TYR HB2 . 15784 1
469 . 1 1 44 44 TYR HB3 H 1 3.102 0.020 . 2 . . . . 44 TYR HB3 . 15784 1
470 . 1 1 44 44 TYR HD1 H 1 6.749 0.020 . 1 . . . . 44 TYR HD1 . 15784 1
471 . 1 1 44 44 TYR HD2 H 1 6.749 0.020 . 1 . . . . 44 TYR HD2 . 15784 1
472 . 1 1 44 44 TYR HE1 H 1 6.659 0.020 . 1 . . . . 44 TYR HE1 . 15784 1
473 . 1 1 44 44 TYR HE2 H 1 6.659 0.020 . 1 . . . . 44 TYR HE2 . 15784 1
474 . 1 1 44 44 TYR C C 13 177.593 0.400 . 1 . . . . 44 TYR C . 15784 1
475 . 1 1 44 44 TYR CA C 13 62.514 0.400 . 1 . . . . 44 TYR CA . 15784 1
476 . 1 1 44 44 TYR CB C 13 39.211 0.400 . 1 . . . . 44 TYR CB . 15784 1
477 . 1 1 44 44 TYR CD1 C 13 132.769 0.400 . 1 . . . . 44 TYR CD1 . 15784 1
478 . 1 1 44 44 TYR CD2 C 13 132.769 0.400 . 1 . . . . 44 TYR CD2 . 15784 1
479 . 1 1 44 44 TYR CE1 C 13 118.074 0.400 . 1 . . . . 44 TYR CE1 . 15784 1
480 . 1 1 44 44 TYR CE2 C 13 118.074 0.400 . 1 . . . . 44 TYR CE2 . 15784 1
481 . 1 1 44 44 TYR N N 15 119.611 0.400 . 1 . . . . 44 TYR N . 15784 1
482 . 1 1 45 45 ILE H H 1 8.445 0.020 . 1 . . . . 45 ILE H . 15784 1
483 . 1 1 45 45 ILE HA H 1 3.138 0.020 . 1 . . . . 45 ILE HA . 15784 1
484 . 1 1 45 45 ILE HB H 1 1.667 0.020 . 1 . . . . 45 ILE HB . 15784 1
485 . 1 1 45 45 ILE HD11 H 1 0.651 0.020 . 1 . . . . 45 ILE HD11 . 15784 1
486 . 1 1 45 45 ILE HD12 H 1 0.651 0.020 . 1 . . . . 45 ILE HD12 . 15784 1
487 . 1 1 45 45 ILE HD13 H 1 0.651 0.020 . 1 . . . . 45 ILE HD13 . 15784 1
488 . 1 1 45 45 ILE HG12 H 1 2.190 0.020 . 1 . . . . 45 ILE HG12 . 15784 1
489 . 1 1 45 45 ILE HG13 H 1 2.190 0.020 . 1 . . . . 45 ILE HG13 . 15784 1
490 . 1 1 45 45 ILE HG21 H 1 0.718 0.020 . 1 . . . . 45 ILE HG21 . 15784 1
491 . 1 1 45 45 ILE HG22 H 1 0.718 0.020 . 1 . . . . 45 ILE HG22 . 15784 1
492 . 1 1 45 45 ILE HG23 H 1 0.718 0.020 . 1 . . . . 45 ILE HG23 . 15784 1
493 . 1 1 45 45 ILE C C 13 177.462 0.400 . 1 . . . . 45 ILE C . 15784 1
494 . 1 1 45 45 ILE CA C 13 66.393 0.400 . 1 . . . . 45 ILE CA . 15784 1
495 . 1 1 45 45 ILE CB C 13 37.810 0.400 . 1 . . . . 45 ILE CB . 15784 1
496 . 1 1 45 45 ILE CD1 C 13 14.446 0.400 . 1 . . . . 45 ILE CD1 . 15784 1
497 . 1 1 45 45 ILE CG1 C 13 29.143 0.400 . 1 . . . . 45 ILE CG1 . 15784 1
498 . 1 1 45 45 ILE CG2 C 13 19.038 0.400 . 1 . . . . 45 ILE CG2 . 15784 1
499 . 1 1 45 45 ILE N N 15 118.859 0.400 . 1 . . . . 45 ILE N . 15784 1
500 . 1 1 46 46 ARG H H 1 8.026 0.020 . 1 . . . . 46 ARG H . 15784 1
501 . 1 1 46 46 ARG HA H 1 3.635 0.020 . 1 . . . . 46 ARG HA . 15784 1
502 . 1 1 46 46 ARG HB2 H 1 1.683 0.020 . 2 . . . . 46 ARG HB2 . 15784 1
503 . 1 1 46 46 ARG HB3 H 1 1.618 0.020 . 2 . . . . 46 ARG HB3 . 15784 1
504 . 1 1 46 46 ARG HD2 H 1 3.092 0.020 . 2 . . . . 46 ARG HD2 . 15784 1
505 . 1 1 46 46 ARG HD3 H 1 2.839 0.020 . 2 . . . . 46 ARG HD3 . 15784 1
506 . 1 1 46 46 ARG C C 13 177.462 0.400 . 1 . . . . 46 ARG C . 15784 1
507 . 1 1 46 46 ARG CA C 13 60.816 0.400 . 1 . . . . 46 ARG CA . 15784 1
508 . 1 1 46 46 ARG CB C 13 30.287 0.400 . 1 . . . . 46 ARG CB . 15784 1
509 . 1 1 46 46 ARG CD C 13 42.590 0.400 . 1 . . . . 46 ARG CD . 15784 1
510 . 1 1 46 46 ARG N N 15 117.983 0.400 . 1 . . . . 46 ARG N . 15784 1
511 . 1 1 47 47 ASN H H 1 8.026 0.020 . 1 . . . . 47 ASN H . 15784 1
512 . 1 1 47 47 ASN HA H 1 4.078 0.020 . 1 . . . . 47 ASN HA . 15784 1
513 . 1 1 47 47 ASN HB2 H 1 2.531 0.020 . 2 . . . . 47 ASN HB2 . 15784 1
514 . 1 1 47 47 ASN HB3 H 1 2.586 0.020 . 2 . . . . 47 ASN HB3 . 15784 1
515 . 1 1 47 47 ASN HD21 H 1 7.308 0.020 . 2 . . . . 47 ASN HD21 . 15784 1
516 . 1 1 47 47 ASN HD22 H 1 6.880 0.020 . 2 . . . . 47 ASN HD22 . 15784 1
517 . 1 1 47 47 ASN C C 13 177.648 0.400 . 1 . . . . 47 ASN C . 15784 1
518 . 1 1 47 47 ASN CA C 13 56.329 0.400 . 1 . . . . 47 ASN CA . 15784 1
519 . 1 1 47 47 ASN CB C 13 38.112 0.400 . 1 . . . . 47 ASN CB . 15784 1
520 . 1 1 47 47 ASN N N 15 115.323 0.400 . 1 . . . . 47 ASN N . 15784 1
521 . 1 1 47 47 ASN ND2 N 15 111.936 0.400 . 1 . . . . 47 ASN ND2 . 15784 1
522 . 1 1 48 48 ALA H H 1 7.809 0.020 . 1 . . . . 48 ALA H . 15784 1
523 . 1 1 48 48 ALA HA H 1 3.792 0.020 . 1 . . . . 48 ALA HA . 15784 1
524 . 1 1 48 48 ALA HB1 H 1 0.899 0.020 . 1 . . . . 48 ALA HB1 . 15784 1
525 . 1 1 48 48 ALA HB2 H 1 0.899 0.020 . 1 . . . . 48 ALA HB2 . 15784 1
526 . 1 1 48 48 ALA HB3 H 1 0.899 0.020 . 1 . . . . 48 ALA HB3 . 15784 1
527 . 1 1 48 48 ALA C C 13 179.325 0.400 . 1 . . . . 48 ALA C . 15784 1
528 . 1 1 48 48 ALA CA C 13 54.393 0.400 . 1 . . . . 48 ALA CA . 15784 1
529 . 1 1 48 48 ALA CB C 13 16.905 0.400 . 1 . . . . 48 ALA CB . 15784 1
530 . 1 1 48 48 ALA N N 15 121.450 0.400 . 1 . . . . 48 ALA N . 15784 1
531 . 1 1 49 49 ALA H H 1 7.863 0.020 . 1 . . . . 49 ALA H . 15784 1
532 . 1 1 49 49 ALA HA H 1 3.821 0.020 . 1 . . . . 49 ALA HA . 15784 1
533 . 1 1 49 49 ALA HB1 H 1 1.402 0.020 . 1 . . . . 49 ALA HB1 . 15784 1
534 . 1 1 49 49 ALA HB2 H 1 1.402 0.020 . 1 . . . . 49 ALA HB2 . 15784 1
535 . 1 1 49 49 ALA HB3 H 1 1.402 0.020 . 1 . . . . 49 ALA HB3 . 15784 1
536 . 1 1 49 49 ALA C C 13 178.503 0.400 . 1 . . . . 49 ALA C . 15784 1
537 . 1 1 49 49 ALA CA C 13 54.016 0.400 . 1 . . . . 49 ALA CA . 15784 1
538 . 1 1 49 49 ALA CB C 13 19.693 0.400 . 1 . . . . 49 ALA CB . 15784 1
539 . 1 1 49 49 ALA N N 15 117.188 0.400 . 1 . . . . 49 ALA N . 15784 1
540 . 1 1 50 50 LEU H H 1 7.610 0.020 . 1 . . . . 50 LEU H . 15784 1
541 . 1 1 50 50 LEU HA H 1 4.062 0.020 . 1 . . . . 50 LEU HA . 15784 1
542 . 1 1 50 50 LEU HB2 H 1 1.685 0.020 . 2 . . . . 50 LEU HB2 . 15784 1
543 . 1 1 50 50 LEU HB3 H 1 1.431 0.020 . 2 . . . . 50 LEU HB3 . 15784 1
544 . 1 1 50 50 LEU HD11 H 1 0.816 0.020 . 2 . . . . 50 LEU HD11 . 15784 1
545 . 1 1 50 50 LEU HD12 H 1 0.816 0.020 . 2 . . . . 50 LEU HD12 . 15784 1
546 . 1 1 50 50 LEU HD13 H 1 0.816 0.020 . 2 . . . . 50 LEU HD13 . 15784 1
547 . 1 1 50 50 LEU HD21 H 1 0.857 0.020 . 2 . . . . 50 LEU HD21 . 15784 1
548 . 1 1 50 50 LEU HD22 H 1 0.857 0.020 . 2 . . . . 50 LEU HD22 . 15784 1
549 . 1 1 50 50 LEU HD23 H 1 0.857 0.020 . 2 . . . . 50 LEU HD23 . 15784 1
550 . 1 1 50 50 LEU HG H 1 1.673 0.020 . 1 . . . . 50 LEU HG . 15784 1
551 . 1 1 50 50 LEU C C 13 176.716 0.400 . 1 . . . . 50 LEU C . 15784 1
552 . 1 1 50 50 LEU CA C 13 55.766 0.400 . 1 . . . . 50 LEU CA . 15784 1
553 . 1 1 50 50 LEU CB C 13 43.320 0.400 . 1 . . . . 50 LEU CB . 15784 1
554 . 1 1 50 50 LEU CD1 C 13 23.312 0.400 . 1 . . . . 50 LEU CD1 . 15784 1
555 . 1 1 50 50 LEU CD2 C 13 25.503 0.400 . 1 . . . . 50 LEU CD2 . 15784 1
556 . 1 1 50 50 LEU CG C 13 27.620 0.400 . 1 . . . . 50 LEU CG . 15784 1
557 . 1 1 50 50 LEU N N 15 116.113 0.400 . 1 . . . . 50 LEU N . 15784 1
558 . 1 1 51 51 ASN H H 1 7.277 0.020 . 1 . . . . 51 ASN H . 15784 1
559 . 1 1 51 51 ASN HA H 1 4.355 0.020 . 1 . . . . 51 ASN HA . 15784 1
560 . 1 1 51 51 ASN HB2 H 1 2.599 0.020 . 1 . . . . 51 ASN HB2 . 15784 1
561 . 1 1 51 51 ASN HB3 H 1 2.599 0.020 . 1 . . . . 51 ASN HB3 . 15784 1
562 . 1 1 51 51 ASN HD21 H 1 7.484 0.020 . 2 . . . . 51 ASN HD21 . 15784 1
563 . 1 1 51 51 ASN HD22 H 1 6.630 0.020 . 2 . . . . 51 ASN HD22 . 15784 1
564 . 1 1 51 51 ASN C C 13 179.908 0.400 . 1 . . . . 51 ASN C . 15784 1
565 . 1 1 51 51 ASN CA C 13 55.505 0.400 . 1 . . . . 51 ASN CA . 15784 1
566 . 1 1 51 51 ASN CB C 13 40.502 0.400 . 1 . . . . 51 ASN CB . 15784 1
567 . 1 1 51 51 ASN N N 15 123.881 0.400 . 1 . . . . 51 ASN N . 15784 1
568 . 1 1 51 51 ASN ND2 N 15 113.123 0.400 . 1 . . . . 51 ASN ND2 . 15784 1
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