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 15257
_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 '2D 1H-15N HSQC' . . . 15257 1
3 '3D CBCA(CO)NH' . . . 15257 1
4 '3D HNCA' . . . 15257 1
8 '3D H(CCO)NH' . . . 15257 1
10 '2D 1H-13C HSQC' . . . 15257 1
12 '3D HN(CO)CA' . . . 15257 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 G H1 H 1 12.675 0.010 . 1 . . . . 101 G H1 . 15257 1
2 . 1 1 1 1 G H1' H 1 5.792 0.010 . 1 . . . . 101 G H1' . 15257 1
3 . 1 1 1 1 G H2' H 1 4.879 0.010 . 1 . . . . 101 G H2' . 15257 1
4 . 1 1 1 1 G H3' H 1 4.684 0.010 . 1 . . . . 101 G H3' . 15257 1
5 . 1 1 1 1 G H4' H 1 4.223 0.010 . 1 . . . . 101 G H4' . 15257 1
6 . 1 1 1 1 G H5' H 1 4.484 0.010 . 2 . . . . 101 G H5' . 15257 1
7 . 1 1 1 1 G H5'' H 1 4.055 0.010 . 2 . . . . 101 G H5'' . 15257 1
8 . 1 1 1 1 G H8 H 1 8.136 0.010 . 1 . . . . 101 G H8 . 15257 1
9 . 1 1 1 1 G C1' C 13 91.017 0.100 . 1 . . . . 101 G C1' . 15257 1
10 . 1 1 1 1 G C2' C 13 75.389 0.100 . 1 . . . . 101 G C2' . 15257 1
11 . 1 1 1 1 G C5' C 13 65.577 0.100 . 1 . . . . 101 G C5' . 15257 1
12 . 1 1 1 1 G C8 C 13 139.022 0.100 . 1 . . . . 101 G C8 . 15257 1
13 . 1 1 1 1 G N1 N 15 147.798 0.100 . 1 . . . . 101 G N1 . 15257 1
14 . 1 1 2 2 G H1 H 1 12.810 0.010 . 1 . . . . 102 G H1 . 15257 1
15 . 1 1 2 2 G H1' H 1 5.904 0.010 . 1 . . . . 102 G H1' . 15257 1
16 . 1 1 2 2 G H2' H 1 4.689 0.010 . 1 . . . . 102 G H2' . 15257 1
17 . 1 1 2 2 G H3' H 1 4.548 0.010 . 1 . . . . 102 G H3' . 15257 1
18 . 1 1 2 2 G H4' H 1 4.559 0.010 . 1 . . . . 102 G H4' . 15257 1
19 . 1 1 2 2 G H5' H 1 4.493 0.010 . 2 . . . . 102 G H5' . 15257 1
20 . 1 1 2 2 G H5'' H 1 4.233 0.010 . 2 . . . . 102 G H5'' . 15257 1
21 . 1 1 2 2 G H8 H 1 7.528 0.010 . 1 . . . . 102 G H8 . 15257 1
22 . 1 1 2 2 G C1' C 13 92.790 0.100 . 1 . . . . 102 G C1' . 15257 1
23 . 1 1 2 2 G C2' C 13 75.520 0.100 . 1 . . . . 102 G C2' . 15257 1
24 . 1 1 2 2 G C3' C 13 72.824 0.100 . 1 . . . . 102 G C3' . 15257 1
25 . 1 1 2 2 G C4' C 13 82.315 0.100 . 1 . . . . 102 G C4' . 15257 1
26 . 1 1 2 2 G C5' C 13 65.896 0.100 . 1 . . . . 102 G C5' . 15257 1
27 . 1 1 2 2 G C8 C 13 136.452 0.100 . 1 . . . . 102 G C8 . 15257 1
28 . 1 1 2 2 G N1 N 15 147.678 0.100 . 1 . . . . 102 G N1 . 15257 1
29 . 1 1 3 3 G H1 H 1 13.213 0.010 . 1 . . . . 103 G H1 . 15257 1
30 . 1 1 3 3 G H1' H 1 5.776 0.010 . 1 . . . . 103 G H1' . 15257 1
31 . 1 1 3 3 G H2' H 1 4.542 0.010 . 1 . . . . 103 G H2' . 15257 1
32 . 1 1 3 3 G H3' H 1 4.491 0.015 . 1 . . . . 103 G H3' . 15257 1
33 . 1 1 3 3 G H4' H 1 4.495 0.010 . 1 . . . . 103 G H4' . 15257 1
34 . 1 1 3 3 G H5' H 1 4.554 0.010 . 2 . . . . 103 G H5' . 15257 1
35 . 1 1 3 3 G H5'' H 1 4.093 0.010 . 2 . . . . 103 G H5'' . 15257 1
36 . 1 1 3 3 G H8 H 1 7.241 0.010 . 1 . . . . 103 G H8 . 15257 1
37 . 1 1 3 3 G C1' C 13 92.955 0.100 . 1 . . . . 103 G C1' . 15257 1
38 . 1 1 3 3 G C2' C 13 75.543 0.100 . 1 . . . . 103 G C2' . 15257 1
39 . 1 1 3 3 G C3' C 13 72.921 0.100 . 1 . . . . 103 G C3' . 15257 1
40 . 1 1 3 3 G C4' C 13 82.131 0.100 . 1 . . . . 103 G C4' . 15257 1
41 . 1 1 3 3 G C5' C 13 65.349 0.100 . 1 . . . . 103 G C5' . 15257 1
42 . 1 1 3 3 G C8 C 13 135.997 0.100 . 1 . . . . 103 G C8 . 15257 1
43 . 1 1 3 3 G N1 N 15 148.666 0.100 . 1 . . . . 103 G N1 . 15257 1
44 . 1 1 4 4 C H1' H 1 5.512 0.010 . 1 . . . . 104 C H1' . 15257 1
45 . 1 1 4 4 C H2' H 1 4.517 0.010 . 1 . . . . 104 C H2' . 15257 1
46 . 1 1 4 4 C H3' H 1 4.414 0.010 . 1 . . . . 104 C H3' . 15257 1
47 . 1 1 4 4 C H4' H 1 4.399 0.010 . 1 . . . . 104 C H4' . 15257 1
48 . 1 1 4 4 C H5 H 1 5.247 0.010 . 2 . . . . 104 C H5 . 15257 1
49 . 1 1 4 4 C H5'' H 1 4.065 0.010 . 2 . . . . 104 C H5'' . 15257 1
50 . 1 1 4 4 C H6 H 1 7.524 0.010 . 1 . . . . 104 C H6 . 15257 1
51 . 1 1 4 4 C H41 H 1 8.509 0.010 . 2 . . . . 104 C H41 . 15257 1
52 . 1 1 4 4 C H42 H 1 6.772 0.010 . 2 . . . . 104 C H42 . 15257 1
53 . 1 1 4 4 C C1' C 13 92.127 0.100 . 1 . . . . 104 C C1' . 15257 1
54 . 1 1 4 4 C C2' C 13 75.636 0.100 . 1 . . . . 104 C C2' . 15257 1
55 . 1 1 4 4 C C3' C 13 72.348 0.100 . 1 . . . . 104 C C3' . 15257 1
56 . 1 1 4 4 C C4' C 13 81.983 0.100 . 1 . . . . 104 C C4' . 15257 1
57 . 1 1 4 4 C C5 C 13 97.454 0.100 . 1 . . . . 104 C C5 . 15257 1
58 . 1 1 4 4 C C6 C 13 140.814 0.100 . 1 . . . . 104 C C6 . 15257 1
59 . 1 1 4 4 C N4 N 15 98.164 0.150 . 1 . . . . 104 C N4 . 15257 1
60 . 1 1 5 5 U H1' H 1 5.537 0.010 . 1 . . . . 105 U H1' . 15257 1
61 . 1 1 5 5 U H2' H 1 4.585 0.010 . 1 . . . . 105 U H2' . 15257 1
62 . 1 1 5 5 U H3 H 1 13.949 0.010 . 1 . . . . 105 U H3 . 15257 1
63 . 1 1 5 5 U H3' H 1 4.344 0.010 . 1 . . . . 105 U H3' . 15257 1
64 . 1 1 5 5 U H4' H 1 4.448 0.010 . 1 . . . . 105 U H4' . 15257 1
65 . 1 1 5 5 U H5 H 1 5.473 0.010 . 1 . . . . 105 U H5 . 15257 1
66 . 1 1 5 5 U H5' H 1 4.523 0.010 . 2 . . . . 105 U H5' . 15257 1
67 . 1 1 5 5 U H5'' H 1 4.067 0.010 . 2 . . . . 105 U H5'' . 15257 1
68 . 1 1 5 5 U H6 H 1 7.713 0.010 . 1 . . . . 105 U H6 . 15257 1
69 . 1 1 5 5 U C1' C 13 93.966 0.100 . 1 . . . . 105 U C1' . 15257 1
70 . 1 1 5 5 U C2' C 13 75.452 0.100 . 1 . . . . 105 U C2' . 15257 1
71 . 1 1 5 5 U C3' C 13 73.079 0.100 . 1 . . . . 105 U C3' . 15257 1
72 . 1 1 5 5 U C4' C 13 82.164 0.100 . 1 . . . . 105 U C4' . 15257 1
73 . 1 1 5 5 U C5 C 13 103.733 0.100 . 1 . . . . 105 U C5 . 15257 1
74 . 1 1 5 5 U C5' C 13 64.813 0.100 . 1 . . . . 105 U C5' . 15257 1
75 . 1 1 5 5 U C6 C 13 141.929 0.100 . 1 . . . . 105 U C6 . 15257 1
76 . 1 1 5 5 U N3 N 15 162.155 0.100 . 1 . . . . 105 U N3 . 15257 1
77 . 1 1 6 6 U H1' H 1 5.571 0.010 . 1 . . . . 106 U H1' . 15257 1
78 . 1 1 6 6 U H2' H 1 4.673 0.010 . 1 . . . . 106 U H2' . 15257 1
79 . 1 1 6 6 U H3 H 1 13.689 0.010 . 1 . . . . 106 U H3 . 15257 1
80 . 1 1 6 6 U H3' H 1 4.412 0.010 . 1 . . . . 106 U H3' . 15257 1
81 . 1 1 6 6 U H4' H 1 4.429 0.010 . 1 . . . . 106 U H4' . 15257 1
82 . 1 1 6 6 U H5 H 1 5.533 0.010 . 1 . . . . 106 U H5 . 15257 1
83 . 1 1 6 6 U H5' H 1 4.476 0.030 . 2 . . . . 106 U H5' . 15257 1
84 . 1 1 6 6 U H5'' H 1 4.092 0.010 . 2 . . . . 106 U H5'' . 15257 1
85 . 1 1 6 6 U H6 H 1 7.872 0.010 . 1 . . . . 106 U H6 . 15257 1
86 . 1 1 6 6 U C1' C 13 93.789 0.250 . 1 . . . . 106 U C1' . 15257 1
87 . 1 1 6 6 U C2' C 13 75.467 0.100 . 1 . . . . 106 U C2' . 15257 1
88 . 1 1 6 6 U C3' C 13 73.060 0.100 . 1 . . . . 106 U C3' . 15257 1
89 . 1 1 6 6 U C4' C 13 82.164 0.100 . 1 . . . . 106 U C4' . 15257 1
90 . 1 1 6 6 U C5 C 13 103.357 0.100 . 1 . . . . 106 U C5 . 15257 1
91 . 1 1 6 6 U C5' C 13 65.655 0.150 . 1 . . . . 106 U C5' . 15257 1
92 . 1 1 6 6 U C6 C 13 142.115 0.100 . 1 . . . . 106 U C6 . 15257 1
93 . 1 1 6 6 U N3 N 15 162.907 0.100 . 1 . . . . 106 U N3 . 15257 1
94 . 1 1 7 7 C H1' H 1 5.297 0.010 . 1 . . . . 107 C H1' . 15257 1
95 . 1 1 7 7 C H2' H 1 4.582 0.010 . 1 . . . . 107 C H2' . 15257 1
96 . 1 1 7 7 C H3' H 1 4.337 0.010 . 1 . . . . 107 C H3' . 15257 1
97 . 1 1 7 7 C H4' H 1 4.334 0.010 . 1 . . . . 107 C H4' . 15257 1
98 . 1 1 7 7 C H5 H 1 5.624 0.010 . 1 . . . . 107 C H5 . 15257 1
99 . 1 1 7 7 C H5' H 1 4.466 0.015 . 2 . . . . 107 C H5' . 15257 1
100 . 1 1 7 7 C H5'' H 1 4.108 0.015 . 2 . . . . 107 C H5'' . 15257 1
101 . 1 1 7 7 C H6 H 1 7.567 0.010 . 1 . . . . 107 C H6 . 15257 1
102 . 1 1 7 7 C H41 H 1 7.721 0.010 . 2 . . . . 107 C H41 . 15257 1
103 . 1 1 7 7 C H42 H 1 7.215 0.010 . 2 . . . . 107 C H42 . 15257 1
104 . 1 1 7 7 C C1' C 13 94.764 0.100 . 1 . . . . 107 C C1' . 15257 1
105 . 1 1 7 7 C C2' C 13 75.420 0.100 . 1 . . . . 107 C C2' . 15257 1
106 . 1 1 7 7 C C3' C 13 72.641 0.100 . 1 . . . . 107 C C3' . 15257 1
107 . 1 1 7 7 C C4' C 13 81.896 0.100 . 1 . . . . 107 C C4' . 15257 1
108 . 1 1 7 7 C C5 C 13 97.909 0.100 . 1 . . . . 107 C C5 . 15257 1
109 . 1 1 7 7 C C5' C 13 65.641 0.100 . 1 . . . . 107 C C5' . 15257 1
110 . 1 1 7 7 C C6 C 13 141.008 0.100 . 1 . . . . 107 C C6 . 15257 1
111 . 1 1 7 7 C N4 N 15 95.549 0.100 . 1 . . . . 107 C N4 . 15257 1
112 . 1 1 8 8 A H1' H 1 6.281 0.010 . 1 . . . . 108 A H1' . 15257 1
113 . 1 1 8 8 A H2 H 1 7.497 0.010 . 1 . . . . 108 A H2 . 15257 1
114 . 1 1 8 8 A H2' H 1 4.043 0.010 . 1 . . . . 108 A H2' . 15257 1
115 . 1 1 8 8 A H3' H 1 5.011 0.010 . 1 . . . . 108 A H3' . 15257 1
116 . 1 1 8 8 A H4' H 1 4.484 0.010 . 1 . . . . 108 A H4' . 15257 1
117 . 1 1 8 8 A H5' H 1 4.483 0.010 . 2 . . . . 108 A H5' . 15257 1
118 . 1 1 8 8 A H5'' H 1 4.156 0.023 . 2 . . . . 108 A H5'' . 15257 1
119 . 1 1 8 8 A H8 H 1 8.081 0.015 . 1 . . . . 108 A H8 . 15257 1
120 . 1 1 8 8 A C1' C 13 92.304 0.150 . 1 . . . . 108 A C1' . 15257 1
121 . 1 1 8 8 A C2 C 13 154.344 0.100 . 1 . . . . 108 A C2 . 15257 1
122 . 1 1 8 8 A C2' C 13 77.276 0.100 . 1 . . . . 108 A C2' . 15257 1
123 . 1 1 8 8 A C3' C 13 73.487 0.100 . 1 . . . . 108 A C3' . 15257 1
124 . 1 1 8 8 A C4' C 13 81.644 0.100 . 1 . . . . 108 A C4' . 15257 1
125 . 1 1 8 8 A C5' C 13 64.475 0.100 . 1 . . . . 108 A C5' . 15257 1
126 . 1 1 8 8 A C8 C 13 139.331 0.100 . 1 . . . . 108 A C8 . 15257 1
127 . 1 1 9 9 C H1' H 1 5.511 0.010 . 1 . . . . 109 C H1' . 15257 1
128 . 1 1 9 9 C H2' H 1 4.117 0.010 . 1 . . . . 109 C H2' . 15257 1
129 . 1 1 9 9 C H3' H 1 4.493 0.010 . 1 . . . . 109 C H3' . 15257 1
130 . 1 1 9 9 C H4' H 1 2.951 0.010 . 1 . . . . 109 C H4' . 15257 1
131 . 1 1 9 9 C H5 H 1 5.815 0.010 . 1 . . . . 109 C H5 . 15257 1
132 . 1 1 9 9 C H5' H 1 3.437 0.010 . 2 . . . . 109 C H5' . 15257 1
133 . 1 1 9 9 C H5'' H 1 3.116 0.010 . 2 . . . . 109 C H5'' . 15257 1
134 . 1 1 9 9 C H6 H 1 7.648 0.010 . 1 . . . . 109 C H6 . 15257 1
135 . 1 1 9 9 C C1' C 13 92.175 0.100 . 1 . . . . 109 C C1' . 15257 1
136 . 1 1 9 9 C C2' C 13 77.147 0.100 . 1 . . . . 109 C C2' . 15257 1
137 . 1 1 9 9 C C3' C 13 73.917 0.100 . 1 . . . . 109 C C3' . 15257 1
138 . 1 1 9 9 C C4' C 13 83.272 0.100 . 1 . . . . 109 C C4' . 15257 1
139 . 1 1 9 9 C C5 C 13 97.426 0.100 . 1 . . . . 109 C C5 . 15257 1
140 . 1 1 9 9 C C5' C 13 64.707 0.100 . 1 . . . . 109 C C5' . 15257 1
141 . 1 1 9 9 C C6 C 13 143.828 0.100 . 1 . . . . 109 C C6 . 15257 1
142 . 1 1 10 10 G H1' H 1 5.409 0.015 . 1 . . . . 110 G H1' . 15257 1
143 . 1 1 10 10 G H2' H 1 4.574 0.015 . 1 . . . . 110 G H2' . 15257 1
144 . 1 1 10 10 G H3' H 1 4.972 0.010 . 1 . . . . 110 G H3' . 15257 1
145 . 1 1 10 10 G H4' H 1 4.527 0.010 . 1 . . . . 110 G H4' . 15257 1
146 . 1 1 10 10 G H5' H 1 4.451 0.010 . 2 . . . . 110 G H5' . 15257 1
147 . 1 1 10 10 G H5'' H 1 4.038 0.010 . 2 . . . . 110 G H5'' . 15257 1
148 . 1 1 10 10 G H8 H 1 7.954 0.037 . 1 . . . . 110 G H8 . 15257 1
149 . 1 1 10 10 G C1' C 13 93.242 0.100 . 1 . . . . 110 G C1' . 15257 1
150 . 1 1 10 10 G C2' C 13 77.696 0.150 . 1 . . . . 110 G C2' . 15257 1
151 . 1 1 10 10 G C3' C 13 79.839 0.200 . 1 . . . . 110 G C3' . 15257 1
152 . 1 1 10 10 G C4' C 13 89.681 0.100 . 1 . . . . 110 G C4' . 15257 1
153 . 1 1 10 10 G C5' C 13 65.550 0.100 . 1 . . . . 110 G C5' . 15257 1
154 . 1 1 11 11 G H1 H 1 11.453 0.015 . 1 . . . . 111 G H1 . 15257 1
155 . 1 1 11 11 G H1' H 1 5.764 0.010 . 1 . . . . 111 G H1' . 15257 1
156 . 1 1 11 11 G H2' H 1 4.566 0.010 . 1 . . . . 111 G H2' . 15257 1
157 . 1 1 11 11 G H3' H 1 4.554 0.010 . 1 . . . . 111 G H3' . 15257 1
158 . 1 1 11 11 G H4' H 1 4.282 0.010 . 1 . . . . 111 G H4' . 15257 1
159 . 1 1 11 11 G H5' H 1 3.423 0.015 . 2 . . . . 111 G H5' . 15257 1
160 . 1 1 11 11 G H5'' H 1 2.566 0.010 . 2 . . . . 111 G H5'' . 15257 1
161 . 1 1 11 11 G H8 H 1 8.624 0.010 . 1 . . . . 111 G H8 . 15257 1
162 . 1 1 11 11 G H21 H 1 5.735 0.010 . 2 . . . . 111 G H21 . 15257 1
163 . 1 1 11 11 G C1' C 13 88.404 0.100 . 1 . . . . 111 G C1' . 15257 1
164 . 1 1 11 11 G C2' C 13 79.094 0.160 . 1 . . . . 111 G C2' . 15257 1
165 . 1 1 11 11 G C3' C 13 79.111 0.100 . 1 . . . . 111 G C3' . 15257 1
166 . 1 1 11 11 G C4' C 13 87.512 0.150 . 1 . . . . 111 G C4' . 15257 1
167 . 1 1 11 11 G C5' C 13 67.371 0.150 . 1 . . . . 111 G C5' . 15257 1
168 . 1 1 11 11 G C8 C 13 141.723 0.150 . 1 . . . . 111 G C8 . 15257 1
169 . 1 1 11 11 G N1 N 15 146.110 0.100 . 1 . . . . 111 G N1 . 15257 1
170 . 1 1 12 12 A H1' H 1 6.452 0.010 . 1 . . . . 112 A H1' . 15257 1
171 . 1 1 12 12 A H2 H 1 8.540 0.010 . 1 . . . . 112 A H2 . 15257 1
172 . 1 1 12 12 A H2' H 1 4.369 0.010 . 1 . . . . 112 A H2' . 15257 1
173 . 1 1 12 12 A H3' H 1 5.139 0.015 . 1 . . . . 112 A H3' . 15257 1
174 . 1 1 12 12 A H4' H 1 4.530 0.010 . 1 . . . . 112 A H4' . 15257 1
175 . 1 1 12 12 A H5' H 1 4.408 0.010 . 2 . . . . 112 A H5' . 15257 1
176 . 1 1 12 12 A H5'' H 1 4.234 0.010 . 2 . . . . 112 A H5'' . 15257 1
177 . 1 1 12 12 A H8 H 1 9.198 0.010 . 1 . . . . 112 A H8 . 15257 1
178 . 1 1 12 12 A C1' C 13 90.768 0.100 . 1 . . . . 112 A C1' . 15257 1
179 . 1 1 12 12 A C2 C 13 156.850 0.100 . 1 . . . . 112 A C2 . 15257 1
180 . 1 1 12 12 A C2' C 13 78.383 0.100 . 1 . . . . 112 A C2' . 15257 1
181 . 1 1 12 12 A C3' C 13 74.701 0.100 . 1 . . . . 112 A C3' . 15257 1
182 . 1 1 12 12 A C4' C 13 82.220 0.100 . 1 . . . . 112 A C4' . 15257 1
183 . 1 1 12 12 A C5' C 13 68.130 0.100 . 1 . . . . 112 A C5' . 15257 1
184 . 1 1 12 12 A C8 C 13 142.127 0.100 . 1 . . . . 112 A C8 . 15257 1
185 . 1 1 13 13 U H1' H 1 5.881 0.010 . 1 . . . . 113 U H1' . 15257 1
186 . 1 1 13 13 U H2' H 1 4.282 0.010 . 1 . . . . 113 U H2' . 15257 1
187 . 1 1 13 13 U H3' H 1 4.490 0.010 . 1 . . . . 113 U H3' . 15257 1
188 . 1 1 13 13 U H4' H 1 4.243 0.010 . 1 . . . . 113 U H4' . 15257 1
189 . 1 1 13 13 U H5 H 1 5.912 0.010 . 1 . . . . 113 U H5 . 15257 1
190 . 1 1 13 13 U H5' H 1 4.237 0.010 . 2 . . . . 113 U H5' . 15257 1
191 . 1 1 13 13 U H5'' H 1 4.031 0.010 . 2 . . . . 113 U H5'' . 15257 1
192 . 1 1 13 13 U H6 H 1 7.695 0.010 . 1 . . . . 113 U H6 . 15257 1
193 . 1 1 13 13 U C1' C 13 91.212 0.100 . 1 . . . . 113 U C1' . 15257 1
194 . 1 1 13 13 U C2' C 13 76.183 0.100 . 1 . . . . 113 U C2' . 15257 1
195 . 1 1 13 13 U C3' C 13 76.497 0.100 . 1 . . . . 113 U C3' . 15257 1
196 . 1 1 13 13 U C4' C 13 86.301 0.150 . 1 . . . . 113 U C4' . 15257 1
197 . 1 1 13 13 U C5 C 13 105.413 0.100 . 1 . . . . 113 U C5 . 15257 1
198 . 1 1 13 13 U C5' C 13 68.930 0.100 . 1 . . . . 113 U C5' . 15257 1
199 . 1 1 13 13 U C6 C 13 143.959 0.100 . 1 . . . . 113 U C6 . 15257 1
200 . 1 1 14 14 G H1 H 1 11.957 0.010 . 1 . . . . 114 G H1 . 15257 1
201 . 1 1 14 14 G H1' H 1 5.265 0.010 . 1 . . . . 114 G H1' . 15257 1
202 . 1 1 14 14 G H2' H 1 4.698 0.010 . 1 . . . . 114 G H2' . 15257 1
203 . 1 1 14 14 G H3' H 1 4.303 0.010 . 1 . . . . 114 G H3' . 15257 1
204 . 1 1 14 14 G H4' H 1 3.818 0.010 . 1 . . . . 114 G H4' . 15257 1
205 . 1 1 14 14 G H5' H 1 3.880 0.010 . 2 . . . . 114 G H5' . 15257 1
206 . 1 1 14 14 G H5'' H 1 3.703 0.010 . 2 . . . . 114 G H5'' . 15257 1
207 . 1 1 14 14 G H8 H 1 7.114 0.010 . 1 . . . . 114 G H8 . 15257 1
208 . 1 1 14 14 G C1' C 13 93.289 0.100 . 1 . . . . 114 G C1' . 15257 1
209 . 1 1 14 14 G C2' C 13 75.517 0.100 . 1 . . . . 114 G C2' . 15257 1
210 . 1 1 14 14 G C3' C 13 76.053 0.150 . 1 . . . . 114 G C3' . 15257 1
211 . 1 1 14 14 G C4' C 13 81.123 0.100 . 1 . . . . 114 G C4' . 15257 1
212 . 1 1 14 14 G C5' C 13 67.655 0.100 . 1 . . . . 114 G C5' . 15257 1
213 . 1 1 14 14 G C8 C 13 136.067 0.100 . 1 . . . . 114 G C8 . 15257 1
214 . 1 1 14 14 G N1 N 15 147.359 0.100 . 1 . . . . 114 G N1 . 15257 1
215 . 1 1 15 15 A H1' H 1 5.980 0.010 . 1 . . . . 115 A H1' . 15257 1
216 . 1 1 15 15 A H2 H 1 6.966 0.010 . 1 . . . . 115 A H2 . 15257 1
217 . 1 1 15 15 A H2' H 1 4.743 0.010 . 1 . . . . 115 A H2' . 15257 1
218 . 1 1 15 15 A H3' H 1 4.699 0.010 . 1 . . . . 115 A H3' . 15257 1
219 . 1 1 15 15 A H4' H 1 4.559 0.010 . 1 . . . . 115 A H4' . 15257 1
220 . 1 1 15 15 A H5'' H 1 4.135 0.010 . 2 . . . . 115 A H5'' . 15257 1
221 . 1 1 15 15 A H8 H 1 7.737 0.010 . 1 . . . . 115 A H8 . 15257 1
222 . 1 1 15 15 A C1' C 13 93.357 0.100 . 1 . . . . 115 A C1' . 15257 1
223 . 1 1 15 15 A C2 C 13 152.685 0.100 . 1 . . . . 115 A C2 . 15257 1
224 . 1 1 15 15 A C2' C 13 75.561 0.100 . 1 . . . . 115 A C2' . 15257 1
225 . 1 1 15 15 A C3' C 13 73.010 0.100 . 1 . . . . 115 A C3' . 15257 1
226 . 1 1 15 15 A C4' C 13 82.191 0.100 . 1 . . . . 115 A C4' . 15257 1
227 . 1 1 15 15 A C5' C 13 64.877 0.100 . 1 . . . . 115 A C5' . 15257 1
228 . 1 1 15 15 A C8 C 13 139.756 0.100 . 1 . . . . 115 A C8 . 15257 1
229 . 1 1 16 16 A H1' H 1 5.944 0.010 . 1 . . . . 116 A H1' . 15257 1
230 . 1 1 16 16 A H2 H 1 7.367 0.010 . 1 . . . . 116 A H2 . 15257 1
231 . 1 1 16 16 A H2' H 1 4.654 0.010 . 1 . . . . 116 A H2' . 15257 1
232 . 1 1 16 16 A H3' H 1 4.670 0.010 . 1 . . . . 116 A H3' . 15257 1
233 . 1 1 16 16 A H4' H 1 4.554 0.010 . 1 . . . . 116 A H4' . 15257 1
234 . 1 1 16 16 A H5' H 1 4.524 0.010 . 2 . . . . 116 A H5' . 15257 1
235 . 1 1 16 16 A H5'' H 1 4.140 0.010 . 2 . . . . 116 A H5'' . 15257 1
236 . 1 1 16 16 A H8 H 1 7.782 0.010 . 1 . . . . 116 A H8 . 15257 1
237 . 1 1 16 16 A C1' C 13 92.671 0.100 . 1 . . . . 116 A C1' . 15257 1
238 . 1 1 16 16 A C2 C 13 153.241 0.100 . 1 . . . . 116 A C2 . 15257 1
239 . 1 1 16 16 A C2' C 13 75.584 0.100 . 1 . . . . 116 A C2' . 15257 1
240 . 1 1 16 16 A C3' C 13 73.073 0.100 . 1 . . . . 116 A C3' . 15257 1
241 . 1 1 16 16 A C4' C 13 82.191 0.100 . 1 . . . . 116 A C4' . 15257 1
242 . 1 1 16 16 A C5' C 13 65.290 0.100 . 1 . . . . 116 A C5' . 15257 1
243 . 1 1 16 16 A C8 C 13 139.509 0.100 . 1 . . . . 116 A C8 . 15257 1
244 . 1 1 17 17 G H1 H 1 13.327 0.010 . 1 . . . . 117 G H1 . 15257 1
245 . 1 1 17 17 G H1' H 1 5.703 0.010 . 1 . . . . 117 G H1' . 15257 1
246 . 1 1 17 17 G H2' H 1 4.441 0.010 . 1 . . . . 117 G H2' . 15257 1
247 . 1 1 17 17 G H3' H 1 4.516 0.010 . 1 . . . . 117 G H3' . 15257 1
248 . 1 1 17 17 G H4' H 1 4.427 0.010 . 1 . . . . 117 G H4' . 15257 1
249 . 1 1 17 17 G H5' H 1 4.537 0.010 . 2 . . . . 117 G H5' . 15257 1
250 . 1 1 17 17 G H5'' H 1 4.084 0.010 . 2 . . . . 117 G H5'' . 15257 1
251 . 1 1 17 17 G H8 H 1 7.397 0.010 . 1 . . . . 117 G H8 . 15257 1
252 . 1 1 17 17 G C1' C 13 92.810 0.100 . 1 . . . . 117 G C1' . 15257 1
253 . 1 1 17 17 G C2' C 13 75.354 0.100 . 1 . . . . 117 G C2' . 15257 1
254 . 1 1 17 17 G C3' C 13 72.846 0.100 . 1 . . . . 117 G C3' . 15257 1
255 . 1 1 17 17 G C4' C 13 82.156 0.100 . 1 . . . . 117 G C4' . 15257 1
256 . 1 1 17 17 G C5' C 13 65.099 0.100 . 1 . . . . 117 G C5' . 15257 1
257 . 1 1 17 17 G C8 C 13 136.101 0.100 . 1 . . . . 117 G C8 . 15257 1
258 . 1 1 17 17 G N1 N 15 148.569 0.100 . 1 . . . . 117 G N1 . 15257 1
259 . 1 1 18 18 C H1' H 1 5.522 0.010 . 1 . . . . 118 C H1' . 15257 1
260 . 1 1 18 18 C H2' H 1 4.247 0.010 . 1 . . . . 118 C H2' . 15257 1
261 . 1 1 18 18 C H3' H 1 4.452 0.010 . 1 . . . . 118 C H3' . 15257 1
262 . 1 1 18 18 C H4' H 1 4.389 0.010 . 1 . . . . 118 C H4' . 15257 1
263 . 1 1 18 18 C H5 H 1 5.144 0.015 . 1 . . . . 118 C H5 . 15257 1
264 . 1 1 18 18 C H5' H 1 4.549 0.010 . 2 . . . . 118 C H5' . 15257 1
265 . 1 1 18 18 C H5'' H 1 4.056 0.010 . 2 . . . . 118 C H5'' . 15257 1
266 . 1 1 18 18 C H6 H 1 7.759 0.010 . 1 . . . . 118 C H6 . 15257 1
267 . 1 1 18 18 C H41 H 1 8.545 0.015 . 2 . . . . 118 C H41 . 15257 1
268 . 1 1 18 18 C H42 H 1 6.713 0.030 . 2 . . . . 118 C H42 . 15257 1
269 . 1 1 18 18 C C1' C 13 94.071 0.100 . 1 . . . . 118 C C1' . 15257 1
270 . 1 1 18 18 C C2' C 13 75.614 0.100 . 1 . . . . 118 C C2' . 15257 1
271 . 1 1 18 18 C C3' C 13 72.181 0.100 . 1 . . . . 118 C C3' . 15257 1
272 . 1 1 18 18 C C4' C 13 81.970 0.100 . 1 . . . . 118 C C4' . 15257 1
273 . 1 1 18 18 C C5 C 13 96.929 0.100 . 1 . . . . 118 C C5 . 15257 1
274 . 1 1 18 18 C C5' C 13 64.504 0.100 . 1 . . . . 118 C C5' . 15257 1
275 . 1 1 18 18 C C6 C 13 141.426 0.100 . 1 . . . . 118 C C6 . 15257 1
276 . 1 1 18 18 C N4 N 15 98.750 0.170 . 1 . . . . 118 C N4 . 15257 1
277 . 1 1 19 19 C H1' H 1 5.516 0.010 . 1 . . . . 119 C H1' . 15257 1
278 . 1 1 19 19 C H2' H 1 4.341 0.010 . 1 . . . . 119 C H2' . 15257 1
279 . 1 1 19 19 C H3' H 1 4.430 0.010 . 1 . . . . 119 C H3' . 15257 1
280 . 1 1 19 19 C H4' H 1 4.389 0.010 . 1 . . . . 119 C H4' . 15257 1
281 . 1 1 19 19 C H5 H 1 5.447 0.010 . 1 . . . . 119 C H5 . 15257 1
282 . 1 1 19 19 C H5' H 1 4.469 0.010 . 2 . . . . 119 C H5' . 15257 1
283 . 1 1 19 19 C H5'' H 1 4.041 0.010 . 2 . . . . 119 C H5'' . 15257 1
284 . 1 1 19 19 C H6 H 1 7.809 0.010 . 1 . . . . 119 C H6 . 15257 1
285 . 1 1 19 19 C C1' C 13 94.071 0.100 . 1 . . . . 119 C C1' . 15257 1
286 . 1 1 19 19 C C2' C 13 75.518 0.100 . 1 . . . . 119 C C2' . 15257 1
287 . 1 1 19 19 C C3' C 13 72.303 0.100 . 1 . . . . 119 C C3' . 15257 1
288 . 1 1 19 19 C C4' C 13 81.970 0.100 . 1 . . . . 119 C C4' . 15257 1
289 . 1 1 19 19 C C5 C 13 97.548 0.100 . 1 . . . . 119 C C5 . 15257 1
290 . 1 1 19 19 C C5' C 13 64.802 0.100 . 1 . . . . 119 C C5' . 15257 1
291 . 1 1 19 19 C C6 C 13 141.468 0.100 . 1 . . . . 119 C C6 . 15257 1
292 . 1 1 20 20 C H1' H 1 5.750 0.010 . 1 . . . . 120 C H1' . 15257 1
293 . 1 1 20 20 C H2' H 1 3.984 0.010 . 1 . . . . 120 C H2' . 15257 1
294 . 1 1 20 20 C H3' H 1 4.159 0.010 . 1 . . . . 120 C H3' . 15257 1
295 . 1 1 20 20 C H4' H 1 4.155 0.010 . 1 . . . . 120 C H4' . 15257 1
296 . 1 1 20 20 C H5 H 1 5.485 0.010 . 1 . . . . 120 C H5 . 15257 1
297 . 1 1 20 20 C H5' H 1 4.473 0.010 . 2 . . . . 120 C H5' . 15257 1
298 . 1 1 20 20 C H5'' H 1 4.108 0.010 . 2 . . . . 120 C H5'' . 15257 1
299 . 1 1 20 20 C H6 H 1 7.679 0.010 . 1 . . . . 120 C H6 . 15257 1
300 . 1 1 20 20 C C1' C 13 92.814 0.100 . 1 . . . . 120 C C1' . 15257 1
301 . 1 1 20 20 C C2' C 13 77.540 0.100 . 1 . . . . 120 C C2' . 15257 1
302 . 1 1 20 20 C C3' C 13 69.825 0.100 . 1 . . . . 120 C C3' . 15257 1
303 . 1 1 20 20 C C4' C 13 83.593 0.100 . 1 . . . . 120 C C4' . 15257 1
304 . 1 1 20 20 C C5 C 13 97.920 0.100 . 1 . . . . 120 C C5 . 15257 1
305 . 1 1 20 20 C C5' C 13 65.291 0.100 . 1 . . . . 120 C C5' . 15257 1
306 . 1 1 20 20 C C6 C 13 141.810 0.100 . 1 . . . . 120 C C6 . 15257 1
307 . 3 2 1 1 MET HA H 1 4.059 0.010 . 1 . . . . 1 MET HA . 15257 1
308 . 3 2 1 1 MET HB2 H 1 1.979 0.015 . 2 . . . . 1 MET HB2 . 15257 1
309 . 3 2 1 1 MET HB3 H 1 1.914 0.015 . 2 . . . . 1 MET HB3 . 15257 1
310 . 3 2 1 1 MET HE1 H 1 1.963 0.010 . 1 . . . . 1 MET HE . 15257 1
311 . 3 2 1 1 MET HE2 H 1 1.963 0.010 . 1 . . . . 1 MET HE . 15257 1
312 . 3 2 1 1 MET HE3 H 1 1.963 0.010 . 1 . . . . 1 MET HE . 15257 1
313 . 3 2 1 1 MET HG2 H 1 2.325 0.015 . 2 . . . . 1 MET HG2 . 15257 1
314 . 3 2 1 1 MET HG3 H 1 2.385 0.015 . 2 . . . . 1 MET HG3 . 15257 1
315 . 3 2 1 1 MET CA C 13 55.600 0.200 . 1 . . . . 1 MET CA . 15257 1
316 . 3 2 1 1 MET CB C 13 35.042 0.200 . 1 . . . . 1 MET CB . 15257 1
317 . 3 2 1 1 MET CE C 13 17.339 0.200 . 1 . . . . 1 MET CE . 15257 1
318 . 3 2 1 1 MET CG C 13 31.038 0.200 . 1 . . . . 1 MET CG . 15257 1
319 . 3 2 2 2 LEU H H 1 8.444 0.015 . 1 . . . . 2 LEU H . 15257 1
320 . 3 2 2 2 LEU HA H 1 4.565 0.015 . 1 . . . . 2 LEU HA . 15257 1
321 . 3 2 2 2 LEU HB2 H 1 1.364 0.015 . 2 . . . . 2 LEU HB2 . 15257 1
322 . 3 2 2 2 LEU HB3 H 1 1.036 0.015 . 2 . . . . 2 LEU HB3 . 15257 1
323 . 3 2 2 2 LEU HD11 H 1 -0.278 0.015 . 2 . . . . 2 LEU HD1 . 15257 1
324 . 3 2 2 2 LEU HD12 H 1 -0.278 0.015 . 2 . . . . 2 LEU HD1 . 15257 1
325 . 3 2 2 2 LEU HD13 H 1 -0.278 0.015 . 2 . . . . 2 LEU HD1 . 15257 1
326 . 3 2 2 2 LEU HD21 H 1 0.511 0.015 . 2 . . . . 2 LEU HD2 . 15257 1
327 . 3 2 2 2 LEU HD22 H 1 0.511 0.015 . 2 . . . . 2 LEU HD2 . 15257 1
328 . 3 2 2 2 LEU HD23 H 1 0.511 0.015 . 2 . . . . 2 LEU HD2 . 15257 1
329 . 3 2 2 2 LEU HG H 1 0.850 0.015 . 1 . . . . 2 LEU HG . 15257 1
330 . 3 2 2 2 LEU CA C 13 54.490 0.200 . 1 . . . . 2 LEU CA . 15257 1
331 . 3 2 2 2 LEU CB C 13 42.609 0.207 . 1 . . . . 2 LEU CB . 15257 1
332 . 3 2 2 2 LEU CD1 C 13 26.056 0.200 . 2 . . . . 2 LEU CD1 . 15257 1
333 . 3 2 2 2 LEU CD2 C 13 22.453 0.200 . 2 . . . . 2 LEU CD2 . 15257 1
334 . 3 2 2 2 LEU CG C 13 27.509 0.200 . 1 . . . . 2 LEU CG . 15257 1
335 . 3 2 2 2 LEU N N 15 124.391 0.100 . 1 . . . . 2 LEU N . 15257 1
336 . 3 2 3 3 ILE H H 1 10.645 0.015 . 1 . . . . 3 ILE H . 15257 1
337 . 3 2 3 3 ILE HA H 1 5.105 0.015 . 1 . . . . 3 ILE HA . 15257 1
338 . 3 2 3 3 ILE HB H 1 1.590 0.015 . 1 . . . . 3 ILE HB . 15257 1
339 . 3 2 3 3 ILE HD11 H 1 0.788 0.015 . 1 . . . . 3 ILE HD1 . 15257 1
340 . 3 2 3 3 ILE HD12 H 1 0.788 0.015 . 1 . . . . 3 ILE HD1 . 15257 1
341 . 3 2 3 3 ILE HD13 H 1 0.788 0.015 . 1 . . . . 3 ILE HD1 . 15257 1
342 . 3 2 3 3 ILE HG12 H 1 1.075 0.015 . 2 . . . . 3 ILE HG12 . 15257 1
343 . 3 2 3 3 ILE HG13 H 1 1.451 0.015 . 2 . . . . 3 ILE HG13 . 15257 1
344 . 3 2 3 3 ILE HG21 H 1 0.769 0.015 . 1 . . . . 3 ILE HG2 . 15257 1
345 . 3 2 3 3 ILE HG22 H 1 0.769 0.015 . 1 . . . . 3 ILE HG2 . 15257 1
346 . 3 2 3 3 ILE HG23 H 1 0.769 0.015 . 1 . . . . 3 ILE HG2 . 15257 1
347 . 3 2 3 3 ILE CA C 13 59.952 0.200 . 1 . . . . 3 ILE CA . 15257 1
348 . 3 2 3 3 ILE CB C 13 37.582 0.200 . 1 . . . . 3 ILE CB . 15257 1
349 . 3 2 3 3 ILE CD1 C 13 13.873 0.200 . 1 . . . . 3 ILE CD1 . 15257 1
350 . 3 2 3 3 ILE CG1 C 13 27.780 0.200 . 1 . . . . 3 ILE CG1 . 15257 1
351 . 3 2 3 3 ILE CG2 C 13 18.047 0.200 . 1 . . . . 3 ILE CG2 . 15257 1
352 . 3 2 3 3 ILE N N 15 130.562 0.100 . 1 . . . . 3 ILE N . 15257 1
353 . 3 2 4 4 LEU H H 1 8.576 0.015 . 1 . . . . 4 LEU H . 15257 1
354 . 3 2 4 4 LEU HA H 1 4.555 0.015 . 1 . . . . 4 LEU HA . 15257 1
355 . 3 2 4 4 LEU HB2 H 1 1.216 0.015 . 2 . . . . 4 LEU HB2 . 15257 1
356 . 3 2 4 4 LEU HB3 H 1 0.876 0.020 . 2 . . . . 4 LEU HB3 . 15257 1
357 . 3 2 4 4 LEU HD11 H 1 0.303 0.015 . 2 . . . . 4 LEU HD1 . 15257 1
358 . 3 2 4 4 LEU HD12 H 1 0.303 0.015 . 2 . . . . 4 LEU HD1 . 15257 1
359 . 3 2 4 4 LEU HD13 H 1 0.303 0.015 . 2 . . . . 4 LEU HD1 . 15257 1
360 . 3 2 4 4 LEU HD21 H 1 0.033 0.015 . 2 . . . . 4 LEU HD2 . 15257 1
361 . 3 2 4 4 LEU HD22 H 1 0.033 0.015 . 2 . . . . 4 LEU HD2 . 15257 1
362 . 3 2 4 4 LEU HD23 H 1 0.033 0.015 . 2 . . . . 4 LEU HD2 . 15257 1
363 . 3 2 4 4 LEU HG H 1 1.116 0.020 . 1 . . . . 4 LEU HG . 15257 1
364 . 3 2 4 4 LEU CA C 13 52.574 0.200 . 1 . . . . 4 LEU CA . 15257 1
365 . 3 2 4 4 LEU CB C 13 47.264 0.200 . 1 . . . . 4 LEU CB . 15257 1
366 . 3 2 4 4 LEU CD1 C 13 25.989 0.200 . 2 . . . . 4 LEU CD1 . 15257 1
367 . 3 2 4 4 LEU CD2 C 13 23.075 0.200 . 2 . . . . 4 LEU CD2 . 15257 1
368 . 3 2 4 4 LEU CG C 13 26.424 0.200 . 1 . . . . 4 LEU CG . 15257 1
369 . 3 2 4 4 LEU N N 15 122.235 0.100 . 1 . . . . 4 LEU N . 15257 1
370 . 3 2 5 5 THR H H 1 9.153 0.015 . 1 . . . . 5 THR H . 15257 1
371 . 3 2 5 5 THR HA H 1 5.464 0.015 . 1 . . . . 5 THR HA . 15257 1
372 . 3 2 5 5 THR HB H 1 4.001 0.015 . 1 . . . . 5 THR HB . 15257 1
373 . 3 2 5 5 THR HG21 H 1 1.078 0.015 . 1 . . . . 5 THR HG2 . 15257 1
374 . 3 2 5 5 THR HG22 H 1 1.078 0.015 . 1 . . . . 5 THR HG2 . 15257 1
375 . 3 2 5 5 THR HG23 H 1 1.078 0.015 . 1 . . . . 5 THR HG2 . 15257 1
376 . 3 2 5 5 THR CA C 13 62.235 0.200 . 1 . . . . 5 THR CA . 15257 1
377 . 3 2 5 5 THR CB C 13 68.911 0.200 . 1 . . . . 5 THR CB . 15257 1
378 . 3 2 5 5 THR CG2 C 13 22.737 0.200 . 1 . . . . 5 THR CG2 . 15257 1
379 . 3 2 5 5 THR N N 15 120.349 0.100 . 1 . . . . 5 THR N . 15257 1
380 . 3 2 6 6 ARG H H 1 9.590 0.015 . 1 . . . . 6 ARG H . 15257 1
381 . 3 2 6 6 ARG HA H 1 5.030 0.015 . 1 . . . . 6 ARG HA . 15257 1
382 . 3 2 6 6 ARG HB2 H 1 1.915 0.015 . 2 . . . . 6 ARG HB2 . 15257 1
383 . 3 2 6 6 ARG HB3 H 1 1.732 0.015 . 2 . . . . 6 ARG HB3 . 15257 1
384 . 3 2 6 6 ARG HD2 H 1 2.980 0.015 . 2 . . . . 6 ARG HD2 . 15257 1
385 . 3 2 6 6 ARG HD3 H 1 2.943 0.015 . 2 . . . . 6 ARG HD3 . 15257 1
386 . 3 2 6 6 ARG HE H 1 8.564 0.015 . 1 . . . . 6 ARG HE . 15257 1
387 . 3 2 6 6 ARG CA C 13 55.547 0.200 . 1 . . . . 6 ARG CA . 15257 1
388 . 3 2 6 6 ARG CB C 13 38.304 0.201 . 1 . . . . 6 ARG CB . 15257 1
389 . 3 2 6 6 ARG CD C 13 45.676 0.213 . 1 . . . . 6 ARG CD . 15257 1
390 . 3 2 6 6 ARG N N 15 126.862 0.100 . 1 . . . . 6 ARG N . 15257 1
391 . 3 2 7 7 LYS H H 1 9.448 0.015 . 1 . . . . 7 LYS H . 15257 1
392 . 3 2 7 7 LYS HA H 1 5.074 0.015 . 1 . . . . 7 LYS HA . 15257 1
393 . 3 2 7 7 LYS HB2 H 1 1.896 0.015 . 2 . . . . 7 LYS HB2 . 15257 1
394 . 3 2 7 7 LYS HB3 H 1 1.434 0.015 . 2 . . . . 7 LYS HB3 . 15257 1
395 . 3 2 7 7 LYS HD2 H 1 1.696 0.015 . 2 . . . . 7 LYS HD2 . 15257 1
396 . 3 2 7 7 LYS HD3 H 1 1.664 0.015 . 2 . . . . 7 LYS HD3 . 15257 1
397 . 3 2 7 7 LYS HE2 H 1 2.951 0.020 . 2 . . . . 7 LYS HE2 . 15257 1
398 . 3 2 7 7 LYS HE3 H 1 2.951 0.020 . 2 . . . . 7 LYS HE3 . 15257 1
399 . 3 2 7 7 LYS HG2 H 1 1.427 0.020 . 2 . . . . 7 LYS HG2 . 15257 1
400 . 3 2 7 7 LYS HG3 H 1 1.427 0.020 . 2 . . . . 7 LYS HG3 . 15257 1
401 . 3 2 7 7 LYS CA C 13 54.477 0.200 . 1 . . . . 7 LYS CA . 15257 1
402 . 3 2 7 7 LYS CB C 13 34.398 0.200 . 2 . . . . 7 LYS CB . 15257 1
403 . 3 2 7 7 LYS CD C 13 29.545 0.200 . 2 . . . . 7 LYS CD . 15257 1
404 . 3 2 7 7 LYS CE C 13 41.599 0.200 . 1 . . . . 7 LYS CE . 15257 1
405 . 3 2 7 7 LYS CG C 13 25.585 0.200 . 1 . . . . 7 LYS CG . 15257 1
406 . 3 2 7 7 LYS N N 15 123.542 0.100 . 1 . . . . 7 LYS N . 15257 1
407 . 3 2 8 8 VAL H H 1 7.745 0.020 . 1 . . . . 8 VAL H . 15257 1
408 . 3 2 8 8 VAL HA H 1 3.324 0.015 . 1 . . . . 8 VAL HA . 15257 1
409 . 3 2 8 8 VAL HB H 1 1.955 0.015 . 1 . . . . 8 VAL HB . 15257 1
410 . 3 2 8 8 VAL HG11 H 1 1.018 0.015 . 2 . . . . 8 VAL HG1 . 15257 1
411 . 3 2 8 8 VAL HG12 H 1 1.018 0.015 . 2 . . . . 8 VAL HG1 . 15257 1
412 . 3 2 8 8 VAL HG13 H 1 1.018 0.015 . 2 . . . . 8 VAL HG1 . 15257 1
413 . 3 2 8 8 VAL HG21 H 1 0.872 0.015 . 2 . . . . 8 VAL HG2 . 15257 1
414 . 3 2 8 8 VAL HG22 H 1 0.872 0.015 . 2 . . . . 8 VAL HG2 . 15257 1
415 . 3 2 8 8 VAL HG23 H 1 0.872 0.015 . 2 . . . . 8 VAL HG2 . 15257 1
416 . 3 2 8 8 VAL CA C 13 66.112 0.200 . 1 . . . . 8 VAL CA . 15257 1
417 . 3 2 8 8 VAL CB C 13 31.651 0.200 . 1 . . . . 8 VAL CB . 15257 1
418 . 3 2 8 8 VAL CG1 C 13 23.238 0.200 . 2 . . . . 8 VAL CG1 . 15257 1
419 . 3 2 8 8 VAL CG2 C 13 21.320 0.200 . 2 . . . . 8 VAL CG2 . 15257 1
420 . 3 2 8 8 VAL N N 15 118.445 0.100 . 1 . . . . 8 VAL N . 15257 1
421 . 3 2 9 9 GLY H H 1 9.280 0.015 . 1 . . . . 9 GLY H . 15257 1
422 . 3 2 9 9 GLY HA2 H 1 3.621 0.015 . 2 . . . . 9 GLY HA2 . 15257 1
423 . 3 2 9 9 GLY HA3 H 1 4.398 0.015 . 2 . . . . 9 GLY HA3 . 15257 1
424 . 3 2 9 9 GLY CA C 13 44.698 0.200 . 1 . . . . 9 GLY CA . 15257 1
425 . 3 2 9 9 GLY N N 15 115.876 0.100 . 1 . . . . 9 GLY N . 15257 1
426 . 3 2 10 10 GLU H H 1 8.383 0.015 . 1 . . . . 10 GLU H . 15257 1
427 . 3 2 10 10 GLU HA H 1 4.902 0.015 . 1 . . . . 10 GLU HA . 15257 1
428 . 3 2 10 10 GLU HB2 H 1 2.567 0.015 . 2 . . . . 10 GLU HB2 . 15257 1
429 . 3 2 10 10 GLU HB3 H 1 2.026 0.015 . 2 . . . . 10 GLU HB3 . 15257 1
430 . 3 2 10 10 GLU HG2 H 1 2.169 0.015 . 2 . . . . 10 GLU HG2 . 15257 1
431 . 3 2 10 10 GLU HG3 H 1 2.169 0.015 . 2 . . . . 10 GLU HG3 . 15257 1
432 . 3 2 10 10 GLU CA C 13 55.784 0.200 . 1 . . . . 10 GLU CA . 15257 1
433 . 3 2 10 10 GLU CB C 13 33.013 0.200 . 1 . . . . 10 GLU CB . 15257 1
434 . 3 2 10 10 GLU CG C 13 37.686 0.200 . 1 . . . . 10 GLU CG . 15257 1
435 . 3 2 10 10 GLU N N 15 119.145 0.100 . 1 . . . . 10 GLU N . 15257 1
436 . 3 2 11 11 SER H H 1 8.698 0.015 . 1 . . . . 11 SER H . 15257 1
437 . 3 2 11 11 SER HA H 1 5.897 0.015 . 1 . . . . 11 SER HA . 15257 1
438 . 3 2 11 11 SER HB2 H 1 3.605 0.015 . 2 . . . . 11 SER HB2 . 15257 1
439 . 3 2 11 11 SER HB3 H 1 3.497 0.015 . 2 . . . . 11 SER HB3 . 15257 1
440 . 3 2 11 11 SER CA C 13 58.126 0.200 . 1 . . . . 11 SER CA . 15257 1
441 . 3 2 11 11 SER CB C 13 66.996 0.200 . 1 . . . . 11 SER CB . 15257 1
442 . 3 2 11 11 SER N N 15 112.430 0.100 . 1 . . . . 11 SER N . 15257 1
443 . 3 2 12 12 ILE H H 1 9.277 0.015 . 1 . . . . 12 ILE H . 15257 1
444 . 3 2 12 12 ILE HA H 1 4.387 0.015 . 1 . . . . 12 ILE HA . 15257 1
445 . 3 2 12 12 ILE HB H 1 1.283 0.015 . 1 . . . . 12 ILE HB . 15257 1
446 . 3 2 12 12 ILE HD11 H 1 0.552 0.015 . 1 . . . . 12 ILE HD1 . 15257 1
447 . 3 2 12 12 ILE HD12 H 1 0.552 0.015 . 1 . . . . 12 ILE HD1 . 15257 1
448 . 3 2 12 12 ILE HD13 H 1 0.552 0.015 . 1 . . . . 12 ILE HD1 . 15257 1
449 . 3 2 12 12 ILE HG12 H 1 1.326 0.015 . 2 . . . . 12 ILE HG12 . 15257 1
450 . 3 2 12 12 ILE HG13 H 1 0.546 0.015 . 2 . . . . 12 ILE HG13 . 15257 1
451 . 3 2 12 12 ILE HG21 H 1 0.430 0.015 . 1 . . . . 12 ILE HG2 . 15257 1
452 . 3 2 12 12 ILE HG22 H 1 0.430 0.015 . 1 . . . . 12 ILE HG2 . 15257 1
453 . 3 2 12 12 ILE HG23 H 1 0.430 0.015 . 1 . . . . 12 ILE HG2 . 15257 1
454 . 3 2 12 12 ILE CA C 13 59.946 0.200 . 1 . . . . 12 ILE CA . 15257 1
455 . 3 2 12 12 ILE CB C 13 42.857 0.200 . 1 . . . . 12 ILE CB . 15257 1
456 . 3 2 12 12 ILE CD1 C 13 14.974 0.200 . 1 . . . . 12 ILE CD1 . 15257 1
457 . 3 2 12 12 ILE CG1 C 13 28.577 0.200 . 1 . . . . 12 ILE CG1 . 15257 1
458 . 3 2 12 12 ILE CG2 C 13 17.327 0.200 . 1 . . . . 12 ILE CG2 . 15257 1
459 . 3 2 12 12 ILE N N 15 124.558 0.100 . 1 . . . . 12 ILE N . 15257 1
460 . 3 2 13 13 ASN H H 1 9.333 0.015 . 1 . . . . 13 ASN H . 15257 1
461 . 3 2 13 13 ASN HA H 1 4.976 0.015 . 1 . . . . 13 ASN HA . 15257 1
462 . 3 2 13 13 ASN HB2 H 1 2.202 0.015 . 2 . . . . 13 ASN HB2 . 15257 1
463 . 3 2 13 13 ASN HB3 H 1 1.882 0.015 . 2 . . . . 13 ASN HB3 . 15257 1
464 . 3 2 13 13 ASN HD21 H 1 6.421 0.015 . 2 . . . . 13 ASN HD21 . 15257 1
465 . 3 2 13 13 ASN HD22 H 1 5.767 0.015 . 2 . . . . 13 ASN HD22 . 15257 1
466 . 3 2 13 13 ASN CA C 13 53.621 0.200 . 1 . . . . 13 ASN CA . 15257 1
467 . 3 2 13 13 ASN CB C 13 41.608 0.206 . 1 . . . . 13 ASN CB . 15257 1
468 . 3 2 13 13 ASN N N 15 126.001 0.100 . 1 . . . . 13 ASN N . 15257 1
469 . 3 2 13 13 ASN ND2 N 15 107.284 0.003 . 2 . . . . 13 ASN ND2 . 15257 1
470 . 3 2 14 14 ILE H H 1 8.398 0.020 . 1 . . . . 14 ILE H . 15257 1
471 . 3 2 14 14 ILE HA H 1 4.466 0.015 . 1 . . . . 14 ILE HA . 15257 1
472 . 3 2 14 14 ILE HB H 1 1.454 0.015 . 1 . . . . 14 ILE HB . 15257 1
473 . 3 2 14 14 ILE HD11 H 1 0.580 0.015 . 1 . . . . 14 ILE HD1 . 15257 1
474 . 3 2 14 14 ILE HD12 H 1 0.580 0.015 . 1 . . . . 14 ILE HD1 . 15257 1
475 . 3 2 14 14 ILE HD13 H 1 0.580 0.015 . 1 . . . . 14 ILE HD1 . 15257 1
476 . 3 2 14 14 ILE HG12 H 1 1.290 0.015 . 2 . . . . 14 ILE HG12 . 15257 1
477 . 3 2 14 14 ILE HG13 H 1 0.776 0.015 . 2 . . . . 14 ILE HG13 . 15257 1
478 . 3 2 14 14 ILE HG21 H 1 0.625 0.015 . 1 . . . . 14 ILE HG2 . 15257 1
479 . 3 2 14 14 ILE HG22 H 1 0.625 0.015 . 1 . . . . 14 ILE HG2 . 15257 1
480 . 3 2 14 14 ILE HG23 H 1 0.625 0.015 . 1 . . . . 14 ILE HG2 . 15257 1
481 . 3 2 14 14 ILE CA C 13 60.710 0.200 . 1 . . . . 14 ILE CA . 15257 1
482 . 3 2 14 14 ILE CB C 13 38.674 0.200 . 1 . . . . 14 ILE CB . 15257 1
483 . 3 2 14 14 ILE CD1 C 13 14.291 0.200 . 1 . . . . 14 ILE CD1 . 15257 1
484 . 3 2 14 14 ILE CG1 C 13 27.699 0.200 . 1 . . . . 14 ILE CG1 . 15257 1
485 . 3 2 14 14 ILE CG2 C 13 17.268 0.200 . 1 . . . . 14 ILE CG2 . 15257 1
486 . 3 2 14 14 ILE N N 15 123.755 0.100 . 1 . . . . 14 ILE N . 15257 1
487 . 3 2 15 15 GLY H H 1 9.119 0.015 . 1 . . . . 15 GLY H . 15257 1
488 . 3 2 15 15 GLY HA2 H 1 4.048 0.015 . 2 . . . . 15 GLY HA2 . 15257 1
489 . 3 2 15 15 GLY HA3 H 1 3.940 0.015 . 2 . . . . 15 GLY HA3 . 15257 1
490 . 3 2 15 15 GLY CA C 13 46.168 0.200 . 2 . . . . 15 GLY CA . 15257 1
491 . 3 2 15 15 GLY N N 15 115.358 0.100 . 1 . . . . 15 GLY N . 15257 1
492 . 3 2 16 16 ASP H H 1 8.777 0.025 . 1 . . . . 16 ASP H . 15257 1
493 . 3 2 16 16 ASP HA H 1 4.936 0.015 . 1 . . . . 16 ASP HA . 15257 1
494 . 3 2 16 16 ASP HB2 H 1 2.819 0.015 . 2 . . . . 16 ASP HB2 . 15257 1
495 . 3 2 16 16 ASP HB3 H 1 2.500 0.015 . 2 . . . . 16 ASP HB3 . 15257 1
496 . 3 2 16 16 ASP CA C 13 55.457 0.200 . 1 . . . . 16 ASP CA . 15257 1
497 . 3 2 16 16 ASP CB C 13 42.478 0.200 . 1 . . . . 16 ASP CB . 15257 1
498 . 3 2 16 16 ASP N N 15 120.699 0.100 . 1 . . . . 16 ASP N . 15257 1
499 . 3 2 17 17 ASP H H 1 8.140 0.015 . 1 . . . . 17 ASP H . 15257 1
500 . 3 2 17 17 ASP HA H 1 4.740 0.015 . 1 . . . . 17 ASP HA . 15257 1
501 . 3 2 17 17 ASP HB2 H 1 2.689 0.015 . 2 . . . . 17 ASP HB2 . 15257 1
502 . 3 2 17 17 ASP HB3 H 1 2.543 0.015 . 2 . . . . 17 ASP HB3 . 15257 1
503 . 3 2 17 17 ASP CA C 13 54.237 0.200 . 1 . . . . 17 ASP CA . 15257 1
504 . 3 2 17 17 ASP CB C 13 42.704 0.200 . 1 . . . . 17 ASP CB . 15257 1
505 . 3 2 17 17 ASP N N 15 115.424 0.100 . 1 . . . . 17 ASP N . 15257 1
506 . 3 2 18 18 ILE H H 1 7.156 0.015 . 1 . . . . 18 ILE H . 15257 1
507 . 3 2 18 18 ILE HA H 1 5.233 0.015 . 1 . . . . 18 ILE HA . 15257 1
508 . 3 2 18 18 ILE HB H 1 2.186 0.015 . 1 . . . . 18 ILE HB . 15257 1
509 . 3 2 18 18 ILE HD11 H 1 0.706 0.015 . 1 . . . . 18 ILE HD1 . 15257 1
510 . 3 2 18 18 ILE HD12 H 1 0.706 0.015 . 1 . . . . 18 ILE HD1 . 15257 1
511 . 3 2 18 18 ILE HD13 H 1 0.706 0.015 . 1 . . . . 18 ILE HD1 . 15257 1
512 . 3 2 18 18 ILE HG12 H 1 1.764 0.015 . 2 . . . . 18 ILE HG12 . 15257 1
513 . 3 2 18 18 ILE HG21 H 1 0.635 0.015 . 1 . . . . 18 ILE HG2 . 15257 1
514 . 3 2 18 18 ILE HG22 H 1 0.635 0.015 . 1 . . . . 18 ILE HG2 . 15257 1
515 . 3 2 18 18 ILE HG23 H 1 0.635 0.015 . 1 . . . . 18 ILE HG2 . 15257 1
516 . 3 2 18 18 ILE CA C 13 60.126 0.200 . 1 . . . . 18 ILE CA . 15257 1
517 . 3 2 18 18 ILE CB C 13 39.874 0.200 . 1 . . . . 18 ILE CB . 15257 1
518 . 3 2 18 18 ILE CD1 C 13 14.251 0.200 . 1 . . . . 18 ILE CD1 . 15257 1
519 . 3 2 18 18 ILE CG1 C 13 27.502 0.200 . 1 . . . . 18 ILE CG1 . 15257 1
520 . 3 2 18 18 ILE CG2 C 13 17.100 0.200 . 1 . . . . 18 ILE CG2 . 15257 1
521 . 3 2 18 18 ILE N N 15 118.553 0.100 . 1 . . . . 18 ILE N . 15257 1
522 . 3 2 19 19 THR H H 1 8.969 0.015 . 1 . . . . 19 THR H . 15257 1
523 . 3 2 19 19 THR HA H 1 5.138 0.015 . 1 . . . . 19 THR HA . 15257 1
524 . 3 2 19 19 THR HB H 1 3.822 0.015 . 1 . . . . 19 THR HB . 15257 1
525 . 3 2 19 19 THR HG21 H 1 0.987 0.015 . 1 . . . . 19 THR HG2 . 15257 1
526 . 3 2 19 19 THR HG22 H 1 0.987 0.015 . 1 . . . . 19 THR HG2 . 15257 1
527 . 3 2 19 19 THR HG23 H 1 0.987 0.015 . 1 . . . . 19 THR HG2 . 15257 1
528 . 3 2 19 19 THR CA C 13 61.016 0.200 . 1 . . . . 19 THR CA . 15257 1
529 . 3 2 19 19 THR CB C 13 71.904 0.200 . 1 . . . . 19 THR CB . 15257 1
530 . 3 2 19 19 THR CG2 C 13 21.734 0.200 . 1 . . . . 19 THR CG2 . 15257 1
531 . 3 2 19 19 THR N N 15 122.586 0.100 . 1 . . . . 19 THR N . 15257 1
532 . 3 2 20 20 ILE H H 1 8.910 0.015 . 1 . . . . 20 ILE H . 15257 1
533 . 3 2 20 20 ILE HA H 1 4.943 0.015 . 1 . . . . 20 ILE HA . 15257 1
534 . 3 2 20 20 ILE HB H 1 1.607 0.015 . 1 . . . . 20 ILE HB . 15257 1
535 . 3 2 20 20 ILE HD11 H 1 0.546 0.015 . 1 . . . . 20 ILE HD1 . 15257 1
536 . 3 2 20 20 ILE HD12 H 1 0.546 0.015 . 1 . . . . 20 ILE HD1 . 15257 1
537 . 3 2 20 20 ILE HD13 H 1 0.546 0.015 . 1 . . . . 20 ILE HD1 . 15257 1
538 . 3 2 20 20 ILE HG12 H 1 1.237 0.015 . 2 . . . . 20 ILE HG12 . 15257 1
539 . 3 2 20 20 ILE HG13 H 1 0.943 0.015 . 2 . . . . 20 ILE HG13 . 15257 1
540 . 3 2 20 20 ILE HG21 H 1 0.596 0.015 . 1 . . . . 20 ILE HG2 . 15257 1
541 . 3 2 20 20 ILE HG22 H 1 0.596 0.015 . 1 . . . . 20 ILE HG2 . 15257 1
542 . 3 2 20 20 ILE HG23 H 1 0.596 0.015 . 1 . . . . 20 ILE HG2 . 15257 1
543 . 3 2 20 20 ILE CA C 13 59.047 0.200 . 1 . . . . 20 ILE CA . 15257 1
544 . 3 2 20 20 ILE CB C 13 40.616 0.200 . 1 . . . . 20 ILE CB . 15257 1
545 . 3 2 20 20 ILE CD1 C 13 14.417 0.200 . 1 . . . . 20 ILE CD1 . 15257 1
546 . 3 2 20 20 ILE CG1 C 13 27.575 0.200 . 1 . . . . 20 ILE CG1 . 15257 1
547 . 3 2 20 20 ILE CG2 C 13 17.551 0.200 . 1 . . . . 20 ILE CG2 . 15257 1
548 . 3 2 20 20 ILE N N 15 123.052 0.100 . 1 . . . . 20 ILE N . 15257 1
549 . 3 2 21 21 THR H H 1 9.417 0.015 . 1 . . . . 21 THR H . 15257 1
550 . 3 2 21 21 THR HA H 1 4.859 0.015 . 1 . . . . 21 THR HA . 15257 1
551 . 3 2 21 21 THR HB H 1 3.376 0.015 . 1 . . . . 21 THR HB . 15257 1
552 . 3 2 21 21 THR HG21 H 1 0.879 0.015 . 1 . . . . 21 THR HG2 . 15257 1
553 . 3 2 21 21 THR HG22 H 1 0.879 0.015 . 1 . . . . 21 THR HG2 . 15257 1
554 . 3 2 21 21 THR HG23 H 1 0.879 0.015 . 1 . . . . 21 THR HG2 . 15257 1
555 . 3 2 21 21 THR CA C 13 61.586 0.200 . 1 . . . . 21 THR CA . 15257 1
556 . 3 2 21 21 THR CB C 13 72.144 0.200 . 1 . . . . 21 THR CB . 15257 1
557 . 3 2 21 21 THR CG2 C 13 21.348 0.200 . 1 . . . . 21 THR CG2 . 15257 1
558 . 3 2 21 21 THR N N 15 123.551 0.100 . 1 . . . . 21 THR N . 15257 1
559 . 3 2 22 22 ILE H H 1 8.050 0.015 . 1 . . . . 22 ILE H . 15257 1
560 . 3 2 22 22 ILE HA H 1 4.142 0.015 . 1 . . . . 22 ILE HA . 15257 1
561 . 3 2 22 22 ILE HB H 1 2.450 0.015 . 1 . . . . 22 ILE HB . 15257 1
562 . 3 2 22 22 ILE HD11 H 1 0.512 0.015 . 1 . . . . 22 ILE HD1 . 15257 1
563 . 3 2 22 22 ILE HD12 H 1 0.512 0.015 . 1 . . . . 22 ILE HD1 . 15257 1
564 . 3 2 22 22 ILE HD13 H 1 0.512 0.015 . 1 . . . . 22 ILE HD1 . 15257 1
565 . 3 2 22 22 ILE HG13 H 1 1.067 0.015 . 2 . . . . 22 ILE HG13 . 15257 1
566 . 3 2 22 22 ILE HG21 H 1 0.733 0.015 . 1 . . . . 22 ILE HG2 . 15257 1
567 . 3 2 22 22 ILE HG22 H 1 0.733 0.015 . 1 . . . . 22 ILE HG2 . 15257 1
568 . 3 2 22 22 ILE HG23 H 1 0.733 0.015 . 1 . . . . 22 ILE HG2 . 15257 1
569 . 3 2 22 22 ILE CA C 13 59.370 0.200 . 1 . . . . 22 ILE CA . 15257 1
570 . 3 2 22 22 ILE CB C 13 34.068 0.200 . 1 . . . . 22 ILE CB . 15257 1
571 . 3 2 22 22 ILE CD1 C 13 9.194 0.200 . 1 . . . . 22 ILE CD1 . 15257 1
572 . 3 2 22 22 ILE CG1 C 13 27.180 0.200 . 1 . . . . 22 ILE CG1 . 15257 1
573 . 3 2 22 22 ILE CG2 C 13 18.430 0.200 . 1 . . . . 22 ILE CG2 . 15257 1
574 . 3 2 22 22 ILE N N 15 125.783 0.100 . 1 . . . . 22 ILE N . 15257 1
575 . 3 2 23 23 LEU H H 1 8.868 0.015 . 1 . . . . 23 LEU H . 15257 1
576 . 3 2 23 23 LEU HA H 1 4.525 0.015 . 1 . . . . 23 LEU HA . 15257 1
577 . 3 2 23 23 LEU HB3 H 1 1.525 0.015 . 2 . . . . 23 LEU HB3 . 15257 1
578 . 3 2 23 23 LEU HD11 H 1 0.741 0.015 . 2 . . . . 23 LEU HD1 . 15257 1
579 . 3 2 23 23 LEU HD12 H 1 0.741 0.015 . 2 . . . . 23 LEU HD1 . 15257 1
580 . 3 2 23 23 LEU HD13 H 1 0.741 0.015 . 2 . . . . 23 LEU HD1 . 15257 1
581 . 3 2 23 23 LEU HD21 H 1 0.609 0.015 . 2 . . . . 23 LEU HD2 . 15257 1
582 . 3 2 23 23 LEU HD22 H 1 0.609 0.015 . 2 . . . . 23 LEU HD2 . 15257 1
583 . 3 2 23 23 LEU HD23 H 1 0.609 0.015 . 2 . . . . 23 LEU HD2 . 15257 1
584 . 3 2 23 23 LEU HG H 1 1.496 0.015 . 1 . . . . 23 LEU HG . 15257 1
585 . 3 2 23 23 LEU CA C 13 55.540 0.200 . 1 . . . . 23 LEU CA . 15257 1
586 . 3 2 23 23 LEU CB C 13 42.514 0.200 . 1 . . . . 23 LEU CB . 15257 1
587 . 3 2 23 23 LEU CD1 C 13 26.694 0.200 . 2 . . . . 23 LEU CD1 . 15257 1
588 . 3 2 23 23 LEU CD2 C 13 22.104 0.200 . 2 . . . . 23 LEU CD2 . 15257 1
589 . 3 2 23 23 LEU CG C 13 26.731 0.200 . 1 . . . . 23 LEU CG . 15257 1
590 . 3 2 23 23 LEU N N 15 128.902 0.100 . 1 . . . . 23 LEU N . 15257 1
591 . 3 2 24 24 GLY H H 1 7.522 0.015 . 1 . . . . 24 GLY H . 15257 1
592 . 3 2 24 24 GLY HA2 H 1 4.152 0.015 . 2 . . . . 24 GLY HA2 . 15257 1
593 . 3 2 24 24 GLY HA3 H 1 4.011 0.015 . 2 . . . . 24 GLY HA3 . 15257 1
594 . 3 2 24 24 GLY CA C 13 46.188 0.200 . 1 . . . . 24 GLY CA . 15257 1
595 . 3 2 24 24 GLY N N 15 105.169 0.100 . 1 . . . . 24 GLY N . 15257 1
596 . 3 2 25 25 VAL H H 1 8.475 0.015 . 1 . . . . 25 VAL H . 15257 1
597 . 3 2 25 25 VAL HA H 1 4.659 0.015 . 1 . . . . 25 VAL HA . 15257 1
598 . 3 2 25 25 VAL HB H 1 1.803 0.015 . 1 . . . . 25 VAL HB . 15257 1
599 . 3 2 25 25 VAL HG11 H 1 0.710 0.015 . 2 . . . . 25 VAL HG1 . 15257 1
600 . 3 2 25 25 VAL HG12 H 1 0.710 0.015 . 2 . . . . 25 VAL HG1 . 15257 1
601 . 3 2 25 25 VAL HG13 H 1 0.710 0.015 . 2 . . . . 25 VAL HG1 . 15257 1
602 . 3 2 25 25 VAL HG21 H 1 0.804 0.015 . 2 . . . . 25 VAL HG2 . 15257 1
603 . 3 2 25 25 VAL HG22 H 1 0.804 0.015 . 2 . . . . 25 VAL HG2 . 15257 1
604 . 3 2 25 25 VAL HG23 H 1 0.804 0.015 . 2 . . . . 25 VAL HG2 . 15257 1
605 . 3 2 25 25 VAL CA C 13 61.604 0.200 . 1 . . . . 25 VAL CA . 15257 1
606 . 3 2 25 25 VAL CB C 13 35.776 0.200 . 1 . . . . 25 VAL CB . 15257 1
607 . 3 2 25 25 VAL CG1 C 13 21.587 0.200 . 2 . . . . 25 VAL CG1 . 15257 1
608 . 3 2 25 25 VAL CG2 C 13 22.060 0.200 . 2 . . . . 25 VAL CG2 . 15257 1
609 . 3 2 25 25 VAL N N 15 120.921 0.100 . 1 . . . . 25 VAL N . 15257 1
610 . 3 2 26 26 SER H H 1 8.580 0.015 . 1 . . . . 26 SER H . 15257 1
611 . 3 2 26 26 SER HA H 1 4.679 0.015 . 1 . . . . 26 SER HA . 15257 1
612 . 3 2 26 26 SER HB2 H 1 3.684 0.015 . 2 . . . . 26 SER HB2 . 15257 1
613 . 3 2 26 26 SER HB3 H 1 3.648 0.015 . 2 . . . . 26 SER HB3 . 15257 1
614 . 3 2 26 26 SER CA C 13 56.493 0.200 . 1 . . . . 26 SER CA . 15257 1
615 . 3 2 26 26 SER CB C 13 63.965 0.200 . 1 . . . . 26 SER CB . 15257 1
616 . 3 2 26 26 SER N N 15 121.820 0.100 . 1 . . . . 26 SER N . 15257 1
617 . 3 2 27 27 GLY H H 1 9.021 0.015 . 1 . . . . 27 GLY H . 15257 1
618 . 3 2 27 27 GLY HA2 H 1 3.697 0.015 . 2 . . . . 27 GLY HA2 . 15257 1
619 . 3 2 27 27 GLY HA3 H 1 4.134 0.015 . 2 . . . . 27 GLY HA3 . 15257 1
620 . 3 2 27 27 GLY CA C 13 47.677 0.200 . 1 . . . . 27 GLY CA . 15257 1
621 . 3 2 27 27 GLY N N 15 118.886 0.100 . 1 . . . . 27 GLY N . 15257 1
622 . 3 2 28 28 GLN H H 1 8.701 0.015 . 1 . . . . 28 GLN H . 15257 1
623 . 3 2 28 28 GLN HA H 1 4.328 0.015 . 1 . . . . 28 GLN HA . 15257 1
624 . 3 2 28 28 GLN HB2 H 1 2.383 0.015 . 2 . . . . 28 GLN HB2 . 15257 1
625 . 3 2 28 28 GLN HB3 H 1 1.979 0.015 . 2 . . . . 28 GLN HB3 . 15257 1
626 . 3 2 28 28 GLN HE21 H 1 7.651 0.015 . 2 . . . . 28 GLN HE21 . 15257 1
627 . 3 2 28 28 GLN HE22 H 1 6.861 0.015 . 2 . . . . 28 GLN HE22 . 15257 1
628 . 3 2 28 28 GLN HG2 H 1 2.376 0.015 . 2 . . . . 28 GLN HG2 . 15257 1
629 . 3 2 28 28 GLN HG3 H 1 2.376 0.015 . 2 . . . . 28 GLN HG3 . 15257 1
630 . 3 2 28 28 GLN CA C 13 54.991 0.200 . 1 . . . . 28 GLN CA . 15257 1
631 . 3 2 28 28 GLN CB C 13 29.660 0.200 . 1 . . . . 28 GLN CB . 15257 1
632 . 3 2 28 28 GLN CG C 13 34.280 0.200 . 1 . . . . 28 GLN CG . 15257 1
633 . 3 2 28 28 GLN N N 15 124.102 0.100 . 1 . . . . 28 GLN N . 15257 1
634 . 3 2 28 28 GLN NE2 N 15 113.648 0.200 . 1 . . . . 28 GLN NE2 . 15257 1
635 . 3 2 29 29 GLN H H 1 8.217 0.015 . 1 . . . . 29 GLN H . 15257 1
636 . 3 2 29 29 GLN HA H 1 4.702 0.015 . 1 . . . . 29 GLN HA . 15257 1
637 . 3 2 29 29 GLN HB2 H 1 2.067 0.015 . 2 . . . . 29 GLN HB2 . 15257 1
638 . 3 2 29 29 GLN HB3 H 1 1.897 0.015 . 2 . . . . 29 GLN HB3 . 15257 1
639 . 3 2 29 29 GLN HE21 H 1 7.301 0.015 . 2 . . . . 29 GLN HE21 . 15257 1
640 . 3 2 29 29 GLN HE22 H 1 7.263 0.015 . 2 . . . . 29 GLN HE22 . 15257 1
641 . 3 2 29 29 GLN HG2 H 1 2.320 0.015 . 2 . . . . 29 GLN HG2 . 15257 1
642 . 3 2 29 29 GLN HG3 H 1 2.149 0.015 . 2 . . . . 29 GLN HG3 . 15257 1
643 . 3 2 29 29 GLN CA C 13 55.323 0.200 . 1 . . . . 29 GLN CA . 15257 1
644 . 3 2 29 29 GLN CB C 13 31.502 0.200 . 1 . . . . 29 GLN CB . 15257 1
645 . 3 2 29 29 GLN CG C 13 34.727 0.200 . 1 . . . . 29 GLN CG . 15257 1
646 . 3 2 29 29 GLN N N 15 116.421 0.100 . 1 . . . . 29 GLN N . 15257 1
647 . 3 2 29 29 GLN NE2 N 15 111.250 0.100 . 1 . . . . 29 GLN NE2 . 15257 1
648 . 3 2 30 30 VAL H H 1 9.076 0.015 . 1 . . . . 30 VAL H . 15257 1
649 . 3 2 30 30 VAL HA H 1 4.639 0.015 . 1 . . . . 30 VAL HA . 15257 1
650 . 3 2 30 30 VAL HB H 1 2.046 0.015 . 1 . . . . 30 VAL HB . 15257 1
651 . 3 2 30 30 VAL HG11 H 1 0.949 0.015 . 2 . . . . 30 VAL HG1 . 15257 1
652 . 3 2 30 30 VAL HG12 H 1 0.949 0.015 . 2 . . . . 30 VAL HG1 . 15257 1
653 . 3 2 30 30 VAL HG13 H 1 0.949 0.015 . 2 . . . . 30 VAL HG1 . 15257 1
654 . 3 2 30 30 VAL HG21 H 1 0.852 0.015 . 2 . . . . 30 VAL HG2 . 15257 1
655 . 3 2 30 30 VAL HG22 H 1 0.852 0.015 . 2 . . . . 30 VAL HG2 . 15257 1
656 . 3 2 30 30 VAL HG23 H 1 0.852 0.015 . 2 . . . . 30 VAL HG2 . 15257 1
657 . 3 2 30 30 VAL CA C 13 60.691 0.200 . 1 . . . . 30 VAL CA . 15257 1
658 . 3 2 30 30 VAL CB C 13 34.874 0.200 . 1 . . . . 30 VAL CB . 15257 1
659 . 3 2 30 30 VAL CG1 C 13 22.791 0.200 . 2 . . . . 30 VAL CG1 . 15257 1
660 . 3 2 30 30 VAL CG2 C 13 22.641 0.200 . 2 . . . . 30 VAL CG2 . 15257 1
661 . 3 2 30 30 VAL N N 15 123.021 0.100 . 1 . . . . 30 VAL N . 15257 1
662 . 3 2 31 31 ARG H H 1 8.694 0.015 . 1 . . . . 31 ARG H . 15257 1
663 . 3 2 31 31 ARG HA H 1 4.715 0.015 . 1 . . . . 31 ARG HA . 15257 1
664 . 3 2 31 31 ARG HB2 H 1 1.449 0.015 . 2 . . . . 31 ARG HB2 . 15257 1
665 . 3 2 31 31 ARG HB3 H 1 1.648 0.015 . 2 . . . . 31 ARG HB3 . 15257 1
666 . 3 2 31 31 ARG HD2 H 1 3.054 0.015 . 2 . . . . 31 ARG HD2 . 15257 1
667 . 3 2 31 31 ARG HE H 1 7.244 0.015 . 1 . . . . 31 ARG HE . 15257 1
668 . 3 2 31 31 ARG HG2 H 1 1.584 0.015 . 2 . . . . 31 ARG HG2 . 15257 1
669 . 3 2 31 31 ARG HG3 H 1 1.530 0.015 . 2 . . . . 31 ARG HG3 . 15257 1
670 . 3 2 31 31 ARG CA C 13 55.987 0.200 . 1 . . . . 31 ARG CA . 15257 1
671 . 3 2 31 31 ARG CB C 13 32.093 0.200 . 1 . . . . 31 ARG CB . 15257 1
672 . 3 2 31 31 ARG CD C 13 43.888 0.200 . 1 . . . . 31 ARG CD . 15257 1
673 . 3 2 31 31 ARG CG C 13 28.066 0.200 . 1 . . . . 31 ARG CG . 15257 1
674 . 3 2 31 31 ARG N N 15 127.820 0.100 . 1 . . . . 31 ARG N . 15257 1
675 . 3 2 32 32 ILE H H 1 9.050 0.015 . 1 . . . . 32 ILE H . 15257 1
676 . 3 2 32 32 ILE HA H 1 4.668 0.015 . 1 . . . . 32 ILE HA . 15257 1
677 . 3 2 32 32 ILE HB H 1 1.635 0.015 . 1 . . . . 32 ILE HB . 15257 1
678 . 3 2 32 32 ILE HD11 H 1 0.566 0.015 . 1 . . . . 32 ILE HD1 . 15257 1
679 . 3 2 32 32 ILE HD12 H 1 0.566 0.015 . 1 . . . . 32 ILE HD1 . 15257 1
680 . 3 2 32 32 ILE HD13 H 1 0.566 0.015 . 1 . . . . 32 ILE HD1 . 15257 1
681 . 3 2 32 32 ILE HG12 H 1 1.441 0.015 . 2 . . . . 32 ILE HG12 . 15257 1
682 . 3 2 32 32 ILE HG13 H 1 0.885 0.015 . 2 . . . . 32 ILE HG13 . 15257 1
683 . 3 2 32 32 ILE HG21 H 1 0.630 0.015 . 1 . . . . 32 ILE HG2 . 15257 1
684 . 3 2 32 32 ILE HG22 H 1 0.630 0.015 . 1 . . . . 32 ILE HG2 . 15257 1
685 . 3 2 32 32 ILE HG23 H 1 0.630 0.015 . 1 . . . . 32 ILE HG2 . 15257 1
686 . 3 2 32 32 ILE CA C 13 59.735 0.200 . 1 . . . . 32 ILE CA . 15257 1
687 . 3 2 32 32 ILE CB C 13 41.143 0.200 . 1 . . . . 32 ILE CB . 15257 1
688 . 3 2 32 32 ILE CD1 C 13 14.344 0.200 . 1 . . . . 32 ILE CD1 . 15257 1
689 . 3 2 32 32 ILE CG1 C 13 28.116 0.200 . 1 . . . . 32 ILE CG1 . 15257 1
690 . 3 2 32 32 ILE CG2 C 13 18.487 0.200 . 1 . . . . 32 ILE CG2 . 15257 1
691 . 3 2 32 32 ILE N N 15 127.176 0.100 . 1 . . . . 32 ILE N . 15257 1
692 . 3 2 33 33 GLY H H 1 9.136 0.015 . 1 . . . . 33 GLY H . 15257 1
693 . 3 2 33 33 GLY HA2 H 1 3.621 0.015 . 2 . . . . 33 GLY HA2 . 15257 1
694 . 3 2 33 33 GLY HA3 H 1 5.240 0.015 . 2 . . . . 33 GLY HA3 . 15257 1
695 . 3 2 33 33 GLY CA C 13 44.757 0.200 . 1 . . . . 33 GLY CA . 15257 1
696 . 3 2 33 33 GLY N N 15 112.063 0.100 . 1 . . . . 33 GLY N . 15257 1
697 . 3 2 34 34 ILE H H 1 9.671 0.015 . 1 . . . . 34 ILE H . 15257 1
698 . 3 2 34 34 ILE HA H 1 4.866 0.015 . 1 . . . . 34 ILE HA . 15257 1
699 . 3 2 34 34 ILE HB H 1 1.513 0.015 . 1 . . . . 34 ILE HB . 15257 1
700 . 3 2 34 34 ILE HD11 H 1 0.591 0.015 . 1 . . . . 34 ILE HD1 . 15257 1
701 . 3 2 34 34 ILE HD12 H 1 0.591 0.015 . 1 . . . . 34 ILE HD1 . 15257 1
702 . 3 2 34 34 ILE HD13 H 1 0.591 0.015 . 1 . . . . 34 ILE HD1 . 15257 1
703 . 3 2 34 34 ILE HG12 H 1 1.295 0.015 . 2 . . . . 34 ILE HG12 . 15257 1
704 . 3 2 34 34 ILE HG13 H 1 0.809 0.015 . 2 . . . . 34 ILE HG13 . 15257 1
705 . 3 2 34 34 ILE HG21 H 1 0.656 0.015 . 1 . . . . 34 ILE HG2 . 15257 1
706 . 3 2 34 34 ILE HG22 H 1 0.656 0.015 . 1 . . . . 34 ILE HG2 . 15257 1
707 . 3 2 34 34 ILE HG23 H 1 0.656 0.015 . 1 . . . . 34 ILE HG2 . 15257 1
708 . 3 2 34 34 ILE CA C 13 61.250 0.200 . 1 . . . . 34 ILE CA . 15257 1
709 . 3 2 34 34 ILE CB C 13 41.567 0.200 . 1 . . . . 34 ILE CB . 15257 1
710 . 3 2 34 34 ILE CD1 C 13 16.583 0.200 . 1 . . . . 34 ILE CD1 . 15257 1
711 . 3 2 34 34 ILE CG1 C 13 29.695 0.200 . 1 . . . . 34 ILE CG1 . 15257 1
712 . 3 2 34 34 ILE CG2 C 13 19.816 0.200 . 1 . . . . 34 ILE CG2 . 15257 1
713 . 3 2 34 34 ILE N N 15 124.740 0.100 . 1 . . . . 34 ILE N . 15257 1
714 . 3 2 35 35 ASN H H 1 9.013 0.015 . 1 . . . . 35 ASN H . 15257 1
715 . 3 2 35 35 ASN HA H 1 5.101 0.015 . 1 . . . . 35 ASN HA . 15257 1
716 . 3 2 35 35 ASN HB2 H 1 2.826 0.015 . 2 . . . . 35 ASN HB2 . 15257 1
717 . 3 2 35 35 ASN HB3 H 1 2.589 0.015 . 2 . . . . 35 ASN HB3 . 15257 1
718 . 3 2 35 35 ASN HD21 H 1 7.317 0.015 . 2 . . . . 35 ASN HD21 . 15257 1
719 . 3 2 35 35 ASN HD22 H 1 6.740 0.015 . 2 . . . . 35 ASN HD22 . 15257 1
720 . 3 2 35 35 ASN CA C 13 52.214 0.200 . 1 . . . . 35 ASN CA . 15257 1
721 . 3 2 35 35 ASN CB C 13 40.273 0.200 . 1 . . . . 35 ASN CB . 15257 1
722 . 3 2 35 35 ASN N N 15 129.440 0.100 . 1 . . . . 35 ASN N . 15257 1
723 . 3 2 35 35 ASN ND2 N 15 112.648 0.100 . 1 . . . . 35 ASN ND2 . 15257 1
724 . 3 2 36 36 ALA H H 1 8.207 0.015 . 1 . . . . 36 ALA H . 15257 1
725 . 3 2 36 36 ALA HA H 1 5.057 0.015 . 1 . . . . 36 ALA HA . 15257 1
726 . 3 2 36 36 ALA HB1 H 1 1.076 0.015 . 1 . . . . 36 ALA HB . 15257 1
727 . 3 2 36 36 ALA HB2 H 1 1.076 0.015 . 1 . . . . 36 ALA HB . 15257 1
728 . 3 2 36 36 ALA HB3 H 1 1.076 0.015 . 1 . . . . 36 ALA HB . 15257 1
729 . 3 2 36 36 ALA CA C 13 49.504 0.200 . 1 . . . . 36 ALA CA . 15257 1
730 . 3 2 36 36 ALA CB C 13 20.059 0.200 . 1 . . . . 36 ALA CB . 15257 1
731 . 3 2 36 36 ALA N N 15 125.388 0.100 . 1 . . . . 36 ALA N . 15257 1
732 . 3 2 37 37 PRO HA H 1 4.411 0.015 . 1 . . . . 37 PRO HA . 15257 1
733 . 3 2 37 37 PRO HB2 H 1 2.417 0.015 . 2 . . . . 37 PRO HB2 . 15257 1
734 . 3 2 37 37 PRO HD2 H 1 3.930 0.015 . 2 . . . . 37 PRO HD2 . 15257 1
735 . 3 2 37 37 PRO HD3 H 1 3.056 0.015 . 2 . . . . 37 PRO HD3 . 15257 1
736 . 3 2 37 37 PRO HG2 H 1 2.094 0.015 . 2 . . . . 37 PRO HG2 . 15257 1
737 . 3 2 37 37 PRO HG3 H 1 1.937 0.015 . 2 . . . . 37 PRO HG3 . 15257 1
738 . 3 2 37 37 PRO CA C 13 63.044 0.200 . 1 . . . . 37 PRO CA . 15257 1
739 . 3 2 37 37 PRO CB C 13 32.490 0.200 . 1 . . . . 37 PRO CB . 15257 1
740 . 3 2 37 37 PRO CD C 13 50.574 0.200 . 1 . . . . 37 PRO CD . 15257 1
741 . 3 2 37 37 PRO CG C 13 28.252 0.200 . 1 . . . . 37 PRO CG . 15257 1
742 . 3 2 38 38 LYS H H 1 8.554 0.015 . 1 . . . . 38 LYS H . 15257 1
743 . 3 2 38 38 LYS HA H 1 3.788 0.015 . 1 . . . . 38 LYS HA . 15257 1
744 . 3 2 38 38 LYS HB2 H 1 1.707 0.015 . 2 . . . . 38 LYS HB2 . 15257 1
745 . 3 2 38 38 LYS HD2 H 1 1.558 0.015 . 2 . . . . 38 LYS HD2 . 15257 1
746 . 3 2 38 38 LYS HD3 H 1 1.516 0.015 . 2 . . . . 38 LYS HD3 . 15257 1
747 . 3 2 38 38 LYS HE2 H 1 3.008 0.015 . 2 . . . . 38 LYS HE2 . 15257 1
748 . 3 2 38 38 LYS HE3 H 1 2.940 0.015 . 2 . . . . 38 LYS HE3 . 15257 1
749 . 3 2 38 38 LYS HG2 H 1 1.443 0.015 . 2 . . . . 38 LYS HG2 . 15257 1
750 . 3 2 38 38 LYS HG3 H 1 1.392 0.015 . 2 . . . . 38 LYS HG3 . 15257 1
751 . 3 2 38 38 LYS CA C 13 58.825 0.200 . 1 . . . . 38 LYS CA . 15257 1
752 . 3 2 38 38 LYS CB C 13 31.955 0.200 . 1 . . . . 38 LYS CB . 15257 1
753 . 3 2 38 38 LYS CD C 13 28.352 0.200 . 1 . . . . 38 LYS CD . 15257 1
754 . 3 2 38 38 LYS CE C 13 42.002 0.200 . 1 . . . . 38 LYS CE . 15257 1
755 . 3 2 38 38 LYS CG C 13 25.170 0.200 . 1 . . . . 38 LYS CG . 15257 1
756 . 3 2 38 38 LYS N N 15 120.919 0.100 . 1 . . . . 38 LYS N . 15257 1
757 . 3 2 39 39 ASP H H 1 8.151 0.015 . 1 . . . . 39 ASP H . 15257 1
758 . 3 2 39 39 ASP HA H 1 4.349 0.015 . 1 . . . . 39 ASP HA . 15257 1
759 . 3 2 39 39 ASP HB2 H 1 2.665 0.015 . 2 . . . . 39 ASP HB2 . 15257 1
760 . 3 2 39 39 ASP HB3 H 1 2.538 0.015 . 2 . . . . 39 ASP HB3 . 15257 1
761 . 3 2 39 39 ASP CA C 13 54.125 0.200 . 1 . . . . 39 ASP CA . 15257 1
762 . 3 2 39 39 ASP CB C 13 39.871 0.200 . 1 . . . . 39 ASP CB . 15257 1
763 . 3 2 39 39 ASP N N 15 113.731 0.100 . 1 . . . . 39 ASP N . 15257 1
764 . 3 2 40 40 VAL H H 1 8.036 0.015 . 1 . . . . 40 VAL H . 15257 1
765 . 3 2 40 40 VAL HA H 1 3.972 0.015 . 1 . . . . 40 VAL HA . 15257 1
766 . 3 2 40 40 VAL HB H 1 2.078 0.015 . 1 . . . . 40 VAL HB . 15257 1
767 . 3 2 40 40 VAL HG11 H 1 0.807 0.015 . 2 . . . . 40 VAL HG1 . 15257 1
768 . 3 2 40 40 VAL HG12 H 1 0.807 0.015 . 2 . . . . 40 VAL HG1 . 15257 1
769 . 3 2 40 40 VAL HG13 H 1 0.807 0.015 . 2 . . . . 40 VAL HG1 . 15257 1
770 . 3 2 40 40 VAL HG21 H 1 0.669 0.015 . 2 . . . . 40 VAL HG2 . 15257 1
771 . 3 2 40 40 VAL HG22 H 1 0.669 0.015 . 2 . . . . 40 VAL HG2 . 15257 1
772 . 3 2 40 40 VAL HG23 H 1 0.669 0.015 . 2 . . . . 40 VAL HG2 . 15257 1
773 . 3 2 40 40 VAL CA C 13 62.009 0.200 . 1 . . . . 40 VAL CA . 15257 1
774 . 3 2 40 40 VAL CB C 13 32.039 0.200 . 1 . . . . 40 VAL CB . 15257 1
775 . 3 2 40 40 VAL CG1 C 13 21.376 0.200 . 2 . . . . 40 VAL CG1 . 15257 1
776 . 3 2 40 40 VAL CG2 C 13 21.244 0.200 . 2 . . . . 40 VAL CG2 . 15257 1
777 . 3 2 40 40 VAL N N 15 122.590 0.100 . 1 . . . . 40 VAL N . 15257 1
778 . 3 2 41 41 ALA H H 1 8.902 0.015 . 1 . . . . 41 ALA H . 15257 1
779 . 3 2 41 41 ALA HA H 1 4.453 0.015 . 1 . . . . 41 ALA HA . 15257 1
780 . 3 2 41 41 ALA HB1 H 1 1.310 0.015 . 1 . . . . 41 ALA HB . 15257 1
781 . 3 2 41 41 ALA HB2 H 1 1.310 0.015 . 1 . . . . 41 ALA HB . 15257 1
782 . 3 2 41 41 ALA HB3 H 1 1.310 0.015 . 1 . . . . 41 ALA HB . 15257 1
783 . 3 2 41 41 ALA CA C 13 52.350 0.200 . 1 . . . . 41 ALA CA . 15257 1
784 . 3 2 41 41 ALA CB C 13 18.980 0.200 . 1 . . . . 41 ALA CB . 15257 1
785 . 3 2 41 41 ALA N N 15 133.581 0.100 . 1 . . . . 41 ALA N . 15257 1
786 . 3 2 42 42 VAL H H 1 7.874 0.015 . 1 . . . . 42 VAL H . 15257 1
787 . 3 2 42 42 VAL HA H 1 4.418 0.015 . 1 . . . . 42 VAL HA . 15257 1
788 . 3 2 42 42 VAL HB H 1 1.172 0.015 . 1 . . . . 42 VAL HB . 15257 1
789 . 3 2 42 42 VAL HG11 H 1 0.618 0.015 . 2 . . . . 42 VAL HG1 . 15257 1
790 . 3 2 42 42 VAL HG12 H 1 0.618 0.015 . 2 . . . . 42 VAL HG1 . 15257 1
791 . 3 2 42 42 VAL HG13 H 1 0.618 0.015 . 2 . . . . 42 VAL HG1 . 15257 1
792 . 3 2 42 42 VAL HG21 H 1 0.357 0.015 . 2 . . . . 42 VAL HG2 . 15257 1
793 . 3 2 42 42 VAL HG22 H 1 0.357 0.015 . 2 . . . . 42 VAL HG2 . 15257 1
794 . 3 2 42 42 VAL HG23 H 1 0.357 0.015 . 2 . . . . 42 VAL HG2 . 15257 1
795 . 3 2 42 42 VAL CA C 13 60.706 0.200 . 1 . . . . 42 VAL CA . 15257 1
796 . 3 2 42 42 VAL CB C 13 33.750 0.200 . 1 . . . . 42 VAL CB . 15257 1
797 . 3 2 42 42 VAL CG1 C 13 20.385 0.200 . 2 . . . . 42 VAL CG1 . 15257 1
798 . 3 2 42 42 VAL CG2 C 13 22.302 0.200 . 2 . . . . 42 VAL CG2 . 15257 1
799 . 3 2 42 42 VAL N N 15 125.294 0.100 . 1 . . . . 42 VAL N . 15257 1
800 . 3 2 43 43 HIS H H 1 8.581 0.015 . 1 . . . . 43 HIS H . 15257 1
801 . 3 2 43 43 HIS HA H 1 5.542 0.015 . 1 . . . . 43 HIS HA . 15257 1
802 . 3 2 43 43 HIS HB2 H 1 3.332 0.015 . 2 . . . . 43 HIS HB2 . 15257 1
803 . 3 2 43 43 HIS HB3 H 1 2.502 0.015 . 2 . . . . 43 HIS HB3 . 15257 1
804 . 3 2 43 43 HIS HD2 H 1 6.919 0.015 . 1 . . . . 43 HIS HD2 . 15257 1
805 . 3 2 43 43 HIS HE1 H 1 7.803 0.015 . 1 . . . . 43 HIS HE1 . 15257 1
806 . 3 2 43 43 HIS CA C 13 53.885 0.200 . 1 . . . . 43 HIS CA . 15257 1
807 . 3 2 43 43 HIS CB C 13 37.943 0.200 . 1 . . . . 43 HIS CB . 15257 1
808 . 3 2 43 43 HIS N N 15 118.550 0.100 . 1 . . . . 43 HIS N . 15257 1
809 . 3 2 44 44 ARG H H 1 8.404 0.015 . 1 . . . . 44 ARG H . 15257 1
810 . 3 2 44 44 ARG HA H 1 3.944 0.015 . 1 . . . . 44 ARG HA . 15257 1
811 . 3 2 44 44 ARG HD2 H 1 3.130 0.015 . 2 . . . . 44 ARG HD2 . 15257 1
812 . 3 2 44 44 ARG HD3 H 1 2.998 0.015 . 2 . . . . 44 ARG HD3 . 15257 1
813 . 3 2 44 44 ARG HE H 1 5.790 0.015 . 1 . . . . 44 ARG HE . 15257 1
814 . 3 2 44 44 ARG CA C 13 58.470 0.200 . 1 . . . . 44 ARG CA . 15257 1
815 . 3 2 44 44 ARG CD C 13 44.176 0.200 . 1 . . . . 44 ARG CD . 15257 1
816 . 3 2 44 44 ARG N N 15 121.687 0.100 . 1 . . . . 44 ARG N . 15257 1
817 . 3 2 45 45 GLU H H 1 7.921 0.015 . 1 . . . . 45 GLU H . 15257 1
818 . 3 2 45 45 GLU HA H 1 4.402 0.015 . 1 . . . . 45 GLU HA . 15257 1
819 . 3 2 45 45 GLU HB2 H 1 1.953 0.015 . 2 . . . . 45 GLU HB2 . 15257 1
820 . 3 2 45 45 GLU HB3 H 1 1.953 0.015 . 2 . . . . 45 GLU HB3 . 15257 1
821 . 3 2 45 45 GLU HG2 H 1 2.384 0.015 . 2 . . . . 45 GLU HG2 . 15257 1
822 . 3 2 45 45 GLU HG3 H 1 2.206 0.015 . 2 . . . . 45 GLU HG3 . 15257 1
823 . 3 2 45 45 GLU CA C 13 59.978 0.200 . 1 . . . . 45 GLU CA . 15257 1
824 . 3 2 45 45 GLU CB C 13 30.056 0.200 . 1 . . . . 45 GLU CB . 15257 1
825 . 3 2 45 45 GLU CG C 13 35.990 0.200 . 1 . . . . 45 GLU CG . 15257 1
826 . 3 2 45 45 GLU N N 15 125.952 0.100 . 1 . . . . 45 GLU N . 15257 1
827 . 3 2 46 46 GLU H H 1 10.740 0.015 . 1 . . . . 46 GLU H . 15257 1
828 . 3 2 46 46 GLU HA H 1 4.235 0.015 . 1 . . . . 46 GLU HA . 15257 1
829 . 3 2 46 46 GLU HB2 H 1 2.247 0.015 . 2 . . . . 46 GLU HB2 . 15257 1
830 . 3 2 46 46 GLU HB3 H 1 1.881 0.015 . 2 . . . . 46 GLU HB3 . 15257 1
831 . 3 2 46 46 GLU HG2 H 1 2.562 0.015 . 2 . . . . 46 GLU HG2 . 15257 1
832 . 3 2 46 46 GLU HG3 H 1 2.101 0.015 . 2 . . . . 46 GLU HG3 . 15257 1
833 . 3 2 46 46 GLU CA C 13 58.754 0.200 . 1 . . . . 46 GLU CA . 15257 1
834 . 3 2 46 46 GLU CB C 13 27.071 0.200 . 1 . . . . 46 GLU CB . 15257 1
835 . 3 2 46 46 GLU CG C 13 34.962 0.200 . 1 . . . . 46 GLU CG . 15257 1
836 . 3 2 46 46 GLU N N 15 117.965 0.100 . 1 . . . . 46 GLU N . 15257 1
837 . 3 2 47 47 ILE H H 1 7.161 0.015 . 1 . . . . 47 ILE H . 15257 1
838 . 3 2 47 47 ILE HA H 1 3.717 0.015 . 1 . . . . 47 ILE HA . 15257 1
839 . 3 2 47 47 ILE HB H 1 2.238 0.015 . 1 . . . . 47 ILE HB . 15257 1
840 . 3 2 47 47 ILE HD11 H 1 0.532 0.015 . 1 . . . . 47 ILE HD1 . 15257 1
841 . 3 2 47 47 ILE HD12 H 1 0.532 0.015 . 1 . . . . 47 ILE HD1 . 15257 1
842 . 3 2 47 47 ILE HD13 H 1 0.532 0.015 . 1 . . . . 47 ILE HD1 . 15257 1
843 . 3 2 47 47 ILE HG12 H 1 1.360 0.015 . 2 . . . . 47 ILE HG12 . 15257 1
844 . 3 2 47 47 ILE HG13 H 1 1.232 0.015 . 2 . . . . 47 ILE HG13 . 15257 1
845 . 3 2 47 47 ILE HG21 H 1 0.198 0.015 . 1 . . . . 47 ILE HG2 . 15257 1
846 . 3 2 47 47 ILE HG22 H 1 0.198 0.015 . 1 . . . . 47 ILE HG2 . 15257 1
847 . 3 2 47 47 ILE HG23 H 1 0.198 0.015 . 1 . . . . 47 ILE HG2 . 15257 1
848 . 3 2 47 47 ILE CA C 13 60.730 0.200 . 1 . . . . 47 ILE CA . 15257 1
849 . 3 2 47 47 ILE CB C 13 35.371 0.200 . 1 . . . . 47 ILE CB . 15257 1
850 . 3 2 47 47 ILE CD1 C 13 8.734 0.200 . 1 . . . . 47 ILE CD1 . 15257 1
851 . 3 2 47 47 ILE CG1 C 13 26.695 0.200 . 2 . . . . 47 ILE CG1 . 15257 1
852 . 3 2 47 47 ILE CG2 C 13 16.756 0.200 . 1 . . . . 47 ILE CG2 . 15257 1
853 . 3 2 47 47 ILE N N 15 122.415 0.100 . 1 . . . . 47 ILE N . 15257 1
854 . 3 2 48 48 TYR H H 1 8.037 0.015 . 1 . . . . 48 TYR H . 15257 1
855 . 3 2 48 48 TYR HA H 1 3.604 0.015 . 1 . . . . 48 TYR HA . 15257 1
856 . 3 2 48 48 TYR HB2 H 1 3.275 0.015 . 2 . . . . 48 TYR HB2 . 15257 1
857 . 3 2 48 48 TYR HB3 H 1 2.721 0.015 . 2 . . . . 48 TYR HB3 . 15257 1
858 . 3 2 48 48 TYR HD1 H 1 6.925 0.015 . 3 . . . . 48 TYR HD1 . 15257 1
859 . 3 2 48 48 TYR HD2 H 1 6.925 0.015 . 3 . . . . 48 TYR HD2 . 15257 1
860 . 3 2 48 48 TYR HE1 H 1 6.720 0.015 . 3 . . . . 48 TYR HE1 . 15257 1
861 . 3 2 48 48 TYR HE2 H 1 6.720 0.015 . 3 . . . . 48 TYR HE2 . 15257 1
862 . 3 2 48 48 TYR CA C 13 62.520 0.200 . 1 . . . . 48 TYR CA . 15257 1
863 . 3 2 48 48 TYR CB C 13 39.230 0.200 . 1 . . . . 48 TYR CB . 15257 1
864 . 3 2 48 48 TYR N N 15 121.978 0.100 . 1 . . . . 48 TYR N . 15257 1
865 . 3 2 49 49 GLN H H 1 8.570 0.015 . 1 . . . . 49 GLN H . 15257 1
866 . 3 2 49 49 GLN HA H 1 3.837 0.015 . 1 . . . . 49 GLN HA . 15257 1
867 . 3 2 49 49 GLN HB2 H 1 2.030 0.015 . 2 . . . . 49 GLN HB2 . 15257 1
868 . 3 2 49 49 GLN HE21 H 1 7.465 0.015 . 2 . . . . 49 GLN HE21 . 15257 1
869 . 3 2 49 49 GLN HE22 H 1 6.747 0.015 . 2 . . . . 49 GLN HE22 . 15257 1
870 . 3 2 49 49 GLN HG2 H 1 2.491 0.015 . 2 . . . . 49 GLN HG2 . 15257 1
871 . 3 2 49 49 GLN HG3 H 1 2.621 0.015 . 2 . . . . 49 GLN HG3 . 15257 1
872 . 3 2 49 49 GLN CA C 13 58.748 0.200 . 1 . . . . 49 GLN CA . 15257 1
873 . 3 2 49 49 GLN CB C 13 28.256 0.200 . 1 . . . . 49 GLN CB . 15257 1
874 . 3 2 49 49 GLN CG C 13 33.965 0.200 . 1 . . . . 49 GLN CG . 15257 1
875 . 3 2 49 49 GLN N N 15 114.761 0.100 . 1 . . . . 49 GLN N . 15257 1
876 . 3 2 49 49 GLN NE2 N 15 111.030 0.100 . 1 . . . . 49 GLN NE2 . 15257 1
877 . 3 2 50 50 ARG H H 1 7.201 0.015 . 1 . . . . 50 ARG H . 15257 1
878 . 3 2 50 50 ARG HA H 1 3.956 0.015 . 1 . . . . 50 ARG HA . 15257 1
879 . 3 2 50 50 ARG HB2 H 1 1.875 0.015 . 2 . . . . 50 ARG HB2 . 15257 1
880 . 3 2 50 50 ARG HB3 H 1 1.807 0.020 . 2 . . . . 50 ARG HB3 . 15257 1
881 . 3 2 50 50 ARG HD2 H 1 3.143 0.015 . 2 . . . . 50 ARG HD2 . 15257 1
882 . 3 2 50 50 ARG HD3 H 1 2.939 0.015 . 2 . . . . 50 ARG HD3 . 15257 1
883 . 3 2 50 50 ARG HG2 H 1 1.849 0.015 . 2 . . . . 50 ARG HG2 . 15257 1
884 . 3 2 50 50 ARG HG3 H 1 1.628 0.015 . 2 . . . . 50 ARG HG3 . 15257 1
885 . 3 2 50 50 ARG CA C 13 59.414 0.200 . 1 . . . . 50 ARG CA . 15257 1
886 . 3 2 50 50 ARG CB C 13 30.411 0.200 . 1 . . . . 50 ARG CB . 15257 1
887 . 3 2 50 50 ARG CD C 13 44.136 0.200 . 1 . . . . 50 ARG CD . 15257 1
888 . 3 2 50 50 ARG CG C 13 27.378 0.200 . 1 . . . . 50 ARG CG . 15257 1
889 . 3 2 50 50 ARG N N 15 120.460 0.100 . 1 . . . . 50 ARG N . 15257 1
890 . 3 2 51 51 ILE H H 1 8.014 0.015 . 1 . . . . 51 ILE H . 15257 1
891 . 3 2 51 51 ILE HA H 1 3.563 0.015 . 1 . . . . 51 ILE HA . 15257 1
892 . 3 2 51 51 ILE HB H 1 1.535 0.015 . 1 . . . . 51 ILE HB . 15257 1
893 . 3 2 51 51 ILE HD11 H 1 0.182 0.015 . 1 . . . . 51 ILE HD1 . 15257 1
894 . 3 2 51 51 ILE HD12 H 1 0.182 0.015 . 1 . . . . 51 ILE HD1 . 15257 1
895 . 3 2 51 51 ILE HD13 H 1 0.182 0.015 . 1 . . . . 51 ILE HD1 . 15257 1
896 . 3 2 51 51 ILE HG12 H 1 1.262 0.015 . 2 . . . . 51 ILE HG12 . 15257 1
897 . 3 2 51 51 ILE HG13 H 1 0.789 0.015 . 2 . . . . 51 ILE HG13 . 15257 1
898 . 3 2 51 51 ILE HG21 H 1 0.643 0.015 . 1 . . . . 51 ILE HG2 . 15257 1
899 . 3 2 51 51 ILE HG22 H 1 0.643 0.015 . 1 . . . . 51 ILE HG2 . 15257 1
900 . 3 2 51 51 ILE HG23 H 1 0.643 0.015 . 1 . . . . 51 ILE HG2 . 15257 1
901 . 3 2 51 51 ILE CA C 13 64.907 0.200 . 1 . . . . 51 ILE CA . 15257 1
902 . 3 2 51 51 ILE CB C 13 38.129 0.200 . 1 . . . . 51 ILE CB . 15257 1
903 . 3 2 51 51 ILE CD1 C 13 13.895 0.200 . 1 . . . . 51 ILE CD1 . 15257 1
904 . 3 2 51 51 ILE CG1 C 13 29.057 0.200 . 1 . . . . 51 ILE CG1 . 15257 1
905 . 3 2 51 51 ILE CG2 C 13 16.772 0.200 . 1 . . . . 51 ILE CG2 . 15257 1
906 . 3 2 51 51 ILE N N 15 120.735 0.100 . 1 . . . . 51 ILE N . 15257 1
907 . 3 2 52 52 GLN H H 1 7.851 0.015 . 1 . . . . 52 GLN H . 15257 1
908 . 3 2 52 52 GLN HA H 1 3.780 0.015 . 1 . . . . 52 GLN HA . 15257 1
909 . 3 2 52 52 GLN HB2 H 1 1.937 0.015 . 2 . . . . 52 GLN HB2 . 15257 1
910 . 3 2 52 52 GLN HB3 H 1 1.752 0.015 . 2 . . . . 52 GLN HB3 . 15257 1
911 . 3 2 52 52 GLN HE21 H 1 6.729 0.020 . 2 . . . . 52 GLN HE21 . 15257 1
912 . 3 2 52 52 GLN HE22 H 1 6.391 0.015 . 2 . . . . 52 GLN HE22 . 15257 1
913 . 3 2 52 52 GLN HG2 H 1 1.956 0.015 . 2 . . . . 52 GLN HG2 . 15257 1
914 . 3 2 52 52 GLN HG3 H 1 1.883 0.015 . 2 . . . . 52 GLN HG3 . 15257 1
915 . 3 2 52 52 GLN CA C 13 57.652 0.200 . 1 . . . . 52 GLN CA . 15257 1
916 . 3 2 52 52 GLN CB C 13 28.226 0.200 . 1 . . . . 52 GLN CB . 15257 1
917 . 3 2 52 52 GLN CG C 13 33.392 0.200 . 1 . . . . 52 GLN CG . 15257 1
918 . 3 2 52 52 GLN N N 15 118.476 0.100 . 1 . . . . 52 GLN N . 15257 1
919 . 3 2 52 52 GLN NE2 N 15 112.801 0.100 . 1 . . . . 52 GLN NE2 . 15257 1
920 . 3 2 53 53 ALA H H 1 7.587 0.015 . 1 . . . . 53 ALA H . 15257 1
921 . 3 2 53 53 ALA HA H 1 4.156 0.015 . 1 . . . . 53 ALA HA . 15257 1
922 . 3 2 53 53 ALA HB1 H 1 1.393 0.015 . 1 . . . . 53 ALA HB . 15257 1
923 . 3 2 53 53 ALA HB2 H 1 1.393 0.015 . 1 . . . . 53 ALA HB . 15257 1
924 . 3 2 53 53 ALA HB3 H 1 1.393 0.015 . 1 . . . . 53 ALA HB . 15257 1
925 . 3 2 53 53 ALA CA C 13 53.355 0.200 . 1 . . . . 53 ALA CA . 15257 1
926 . 3 2 53 53 ALA CB C 13 18.569 0.200 . 1 . . . . 53 ALA CB . 15257 1
927 . 3 2 53 53 ALA N N 15 120.265 0.100 . 1 . . . . 53 ALA N . 15257 1
928 . 3 2 54 54 GLY H H 1 7.656 0.015 . 1 . . . . 54 GLY H . 15257 1
929 . 3 2 54 54 GLY HA2 H 1 3.885 0.015 . 2 . . . . 54 GLY HA2 . 15257 1
930 . 3 2 54 54 GLY CA C 13 45.647 0.200 . 1 . . . . 54 GLY CA . 15257 1
931 . 3 2 54 54 GLY N N 15 105.409 0.100 . 1 . . . . 54 GLY N . 15257 1
932 . 3 2 55 55 LEU H H 1 7.628 0.015 . 1 . . . . 55 LEU H . 15257 1
933 . 3 2 55 55 LEU HA H 1 4.318 0.015 . 1 . . . . 55 LEU HA . 15257 1
934 . 3 2 55 55 LEU HB2 H 1 1.625 0.015 . 2 . . . . 55 LEU HB2 . 15257 1
935 . 3 2 55 55 LEU HB3 H 1 1.504 0.015 . 2 . . . . 55 LEU HB3 . 15257 1
936 . 3 2 55 55 LEU HD11 H 1 0.828 0.015 . 2 . . . . 55 LEU HD1 . 15257 1
937 . 3 2 55 55 LEU HD12 H 1 0.828 0.015 . 2 . . . . 55 LEU HD1 . 15257 1
938 . 3 2 55 55 LEU HD13 H 1 0.828 0.015 . 2 . . . . 55 LEU HD1 . 15257 1
939 . 3 2 55 55 LEU HD21 H 1 0.784 0.015 . 2 . . . . 55 LEU HD2 . 15257 1
940 . 3 2 55 55 LEU HD22 H 1 0.784 0.015 . 2 . . . . 55 LEU HD2 . 15257 1
941 . 3 2 55 55 LEU HD23 H 1 0.784 0.015 . 2 . . . . 55 LEU HD2 . 15257 1
942 . 3 2 55 55 LEU HG H 1 1.612 0.015 . 1 . . . . 55 LEU HG . 15257 1
943 . 3 2 55 55 LEU CA C 13 55.429 0.200 . 1 . . . . 55 LEU CA . 15257 1
944 . 3 2 55 55 LEU CB C 13 42.264 0.200 . 1 . . . . 55 LEU CB . 15257 1
945 . 3 2 55 55 LEU CD1 C 13 25.189 0.200 . 1 . . . . 55 LEU CD1 . 15257 1
946 . 3 2 55 55 LEU CD2 C 13 23.078 0.200 . 1 . . . . 55 LEU CD2 . 15257 1
947 . 3 2 55 55 LEU CG C 13 26.675 0.200 . 1 . . . . 55 LEU CG . 15257 1
948 . 3 2 55 55 LEU N N 15 120.742 0.100 . 1 . . . . 55 LEU N . 15257 1
949 . 3 2 56 56 THR H H 1 7.787 0.015 . 1 . . . . 56 THR H . 15257 1
950 . 3 2 56 56 THR HA H 1 4.276 0.015 . 1 . . . . 56 THR HA . 15257 1
951 . 3 2 56 56 THR HB H 1 4.138 0.015 . 1 . . . . 56 THR HB . 15257 1
952 . 3 2 56 56 THR HG21 H 1 1.143 0.015 . 1 . . . . 56 THR HG2 . 15257 1
953 . 3 2 56 56 THR HG22 H 1 1.143 0.015 . 1 . . . . 56 THR HG2 . 15257 1
954 . 3 2 56 56 THR HG23 H 1 1.143 0.015 . 1 . . . . 56 THR HG2 . 15257 1
955 . 3 2 56 56 THR CA C 13 61.460 0.200 . 1 . . . . 56 THR CA . 15257 1
956 . 3 2 56 56 THR CB C 13 69.975 0.200 . 1 . . . . 56 THR CB . 15257 1
957 . 3 2 56 56 THR CG2 C 13 21.486 0.200 . 1 . . . . 56 THR CG2 . 15257 1
958 . 3 2 56 56 THR N N 15 113.193 0.100 . 1 . . . . 56 THR N . 15257 1
959 . 3 2 57 57 ALA H H 1 8.063 0.015 . 1 . . . . 57 ALA H . 15257 1
960 . 3 2 57 57 ALA HA H 1 4.498 0.015 . 1 . . . . 57 ALA HA . 15257 1
961 . 3 2 57 57 ALA HB1 H 1 1.291 0.015 . 1 . . . . 57 ALA HB . 15257 1
962 . 3 2 57 57 ALA HB2 H 1 1.291 0.015 . 1 . . . . 57 ALA HB . 15257 1
963 . 3 2 57 57 ALA HB3 H 1 1.291 0.015 . 1 . . . . 57 ALA HB . 15257 1
964 . 3 2 57 57 ALA CA C 13 50.690 0.250 . 1 . . . . 57 ALA CA . 15257 1
965 . 3 2 57 57 ALA CB C 13 18.396 0.200 . 1 . . . . 57 ALA CB . 15257 1
966 . 3 2 57 57 ALA N N 15 127.249 0.100 . 1 . . . . 57 ALA N . 15257 1
967 . 3 2 58 58 PRO HA H 1 4.326 0.015 . 1 . . . . 58 PRO HA . 15257 1
968 . 3 2 58 58 PRO HB2 H 1 2.224 0.015 . 2 . . . . 58 PRO HB2 . 15257 1
969 . 3 2 58 58 PRO HB3 H 1 1.867 0.015 . 2 . . . . 58 PRO HB3 . 15257 1
970 . 3 2 58 58 PRO HD2 H 1 3.597 0.015 . 2 . . . . 58 PRO HD2 . 15257 1
971 . 3 2 58 58 PRO HD3 H 1 3.709 0.015 . 2 . . . . 58 PRO HD3 . 15257 1
972 . 3 2 58 58 PRO HG2 H 1 1.958 0.015 . 2 . . . . 58 PRO HG2 . 15257 1
973 . 3 2 58 58 PRO HG3 H 1 1.958 0.015 . 2 . . . . 58 PRO HG3 . 15257 1
974 . 3 2 58 58 PRO CA C 13 63.484 0.200 . 1 . . . . 58 PRO CA . 15257 1
975 . 3 2 58 58 PRO CB C 13 32.079 0.200 . 1 . . . . 58 PRO CB . 15257 1
976 . 3 2 58 58 PRO CD C 13 50.589 0.200 . 1 . . . . 58 PRO CD . 15257 1
977 . 3 2 58 58 PRO CG C 13 27.414 0.200 . 1 . . . . 58 PRO CG . 15257 1
978 . 3 2 59 59 ASP H H 1 8.241 0.015 . 1 . . . . 59 ASP H . 15257 1
979 . 3 2 59 59 ASP HA H 1 4.481 0.015 . 1 . . . . 59 ASP HA . 15257 1
980 . 3 2 59 59 ASP HB2 H 1 2.622 0.015 . 2 . . . . 59 ASP HB2 . 15257 1
981 . 3 2 59 59 ASP HB3 H 1 2.588 0.015 . 2 . . . . 59 ASP HB3 . 15257 1
982 . 3 2 59 59 ASP CA C 13 54.278 0.200 . 1 . . . . 59 ASP CA . 15257 1
983 . 3 2 59 59 ASP CB C 13 41.141 0.200 . 1 . . . . 59 ASP CB . 15257 1
984 . 3 2 59 59 ASP N N 15 119.116 0.100 . 1 . . . . 59 ASP N . 15257 1
985 . 3 2 60 60 LYS H H 1 8.048 0.015 . 1 . . . . 60 LYS H . 15257 1
986 . 3 2 60 60 LYS HA H 1 4.271 0.015 . 1 . . . . 60 LYS HA . 15257 1
987 . 3 2 60 60 LYS HB2 H 1 1.826 0.015 . 2 . . . . 60 LYS HB2 . 15257 1
988 . 3 2 60 60 LYS HB3 H 1 1.700 0.015 . 2 . . . . 60 LYS HB3 . 15257 1
989 . 3 2 60 60 LYS HD2 H 1 1.621 0.015 . 2 . . . . 60 LYS HD2 . 15257 1
990 . 3 2 60 60 LYS HD3 H 1 1.621 0.015 . 2 . . . . 60 LYS HD3 . 15257 1
991 . 3 2 60 60 LYS HG2 H 1 1.392 0.015 . 2 . . . . 60 LYS HG2 . 15257 1
992 . 3 2 60 60 LYS HG3 H 1 1.338 0.015 . 2 . . . . 60 LYS HG3 . 15257 1
993 . 3 2 60 60 LYS CA C 13 56.089 0.200 . 1 . . . . 60 LYS CA . 15257 1
994 . 3 2 60 60 LYS CB C 13 32.801 0.200 . 1 . . . . 60 LYS CB . 15257 1
995 . 3 2 60 60 LYS CD C 13 28.937 0.200 . 1 . . . . 60 LYS CD . 15257 1
996 . 3 2 60 60 LYS CG C 13 24.788 0.200 . 1 . . . . 60 LYS CG . 15257 1
997 . 3 2 60 60 LYS N N 15 121.540 0.100 . 1 . . . . 60 LYS N . 15257 1
998 . 3 2 61 61 ARG H H 1 8.153 0.015 . 1 . . . . 61 ARG H . 15257 1
999 . 3 2 61 61 ARG HA H 1 4.255 0.015 . 1 . . . . 61 ARG HA . 15257 1
1000 . 3 2 61 61 ARG HB2 H 1 1.798 0.015 . 2 . . . . 61 ARG HB2 . 15257 1
1001 . 3 2 61 61 ARG HB3 H 1 1.733 0.015 . 2 . . . . 61 ARG HB3 . 15257 1
1002 . 3 2 61 61 ARG HD2 H 1 3.137 0.015 . 2 . . . . 61 ARG HD2 . 15257 1
1003 . 3 2 61 61 ARG HD3 H 1 3.137 0.015 . 2 . . . . 61 ARG HD3 . 15257 1
1004 . 3 2 61 61 ARG HG2 H 1 1.577 0.015 . 2 . . . . 61 ARG HG2 . 15257 1
1005 . 3 2 61 61 ARG HG3 H 1 1.577 0.015 . 2 . . . . 61 ARG HG3 . 15257 1
1006 . 3 2 61 61 ARG CA C 13 56.217 0.200 . 1 . . . . 61 ARG CA . 15257 1
1007 . 3 2 61 61 ARG CB C 13 30.871 0.200 . 1 . . . . 61 ARG CB . 15257 1
1008 . 3 2 61 61 ARG CD C 13 43.378 0.200 . 1 . . . . 61 ARG CD . 15257 1
1009 . 3 2 61 61 ARG CG C 13 27.153 0.200 . 1 . . . . 61 ARG CG . 15257 1
1010 . 3 2 61 61 ARG N N 15 121.622 0.100 . 1 . . . . 61 ARG N . 15257 1
1011 . 3 2 62 62 GLU H H 1 8.312 0.015 . 1 . . . . 62 GLU H . 15257 1
1012 . 3 2 62 62 GLU HA H 1 4.299 0.015 . 1 . . . . 62 GLU HA . 15257 1
1013 . 3 2 62 62 GLU HB2 H 1 1.993 0.015 . 2 . . . . 62 GLU HB2 . 15257 1
1014 . 3 2 62 62 GLU HB3 H 1 1.878 0.015 . 2 . . . . 62 GLU HB3 . 15257 1
1015 . 3 2 62 62 GLU HG2 H 1 2.207 0.015 . 2 . . . . 62 GLU HG2 . 15257 1
1016 . 3 2 62 62 GLU HG3 H 1 2.160 0.015 . 2 . . . . 62 GLU HG3 . 15257 1
1017 . 3 2 62 62 GLU CA C 13 56.430 0.200 . 1 . . . . 62 GLU CA . 15257 1
1018 . 3 2 62 62 GLU CB C 13 30.551 0.200 . 1 . . . . 62 GLU CB . 15257 1
1019 . 3 2 62 62 GLU CG C 13 36.334 0.200 . 1 . . . . 62 GLU CG . 15257 1
1020 . 3 2 62 62 GLU N N 15 121.636 0.100 . 1 . . . . 62 GLU N . 15257 1
1021 . 3 2 63 63 THR H H 1 8.126 0.015 . 1 . . . . 63 THR H . 15257 1
1022 . 3 2 63 63 THR HA H 1 4.530 0.015 . 1 . . . . 63 THR HA . 15257 1
1023 . 3 2 63 63 THR HB H 1 4.072 0.015 . 1 . . . . 63 THR HB . 15257 1
1024 . 3 2 63 63 THR CA C 13 59.658 0.200 . 1 . . . . 63 THR CA . 15257 1
1025 . 3 2 63 63 THR CB C 13 69.744 0.200 . 1 . . . . 63 THR CB . 15257 1
1026 . 3 2 63 63 THR N N 15 117.505 0.100 . 1 . . . . 63 THR N . 15257 1
1027 . 3 2 64 64 PRO HA H 1 4.326 0.015 . 1 . . . . 64 PRO HA . 15257 1
1028 . 3 2 64 64 PRO HB2 H 1 2.162 0.015 . 2 . . . . 64 PRO HB2 . 15257 1
1029 . 3 2 64 64 PRO HB3 H 1 1.671 0.015 . 2 . . . . 64 PRO HB3 . 15257 1
1030 . 3 2 64 64 PRO HD2 H 1 3.600 0.015 . 2 . . . . 64 PRO HD2 . 15257 1
1031 . 3 2 64 64 PRO HD3 H 1 3.749 0.015 . 2 . . . . 64 PRO HD3 . 15257 1
1032 . 3 2 64 64 PRO HG2 H 1 1.904 0.015 . 2 . . . . 64 PRO HG2 . 15257 1
1033 . 3 2 64 64 PRO HG3 H 1 1.904 0.015 . 2 . . . . 64 PRO HG3 . 15257 1
1034 . 3 2 64 64 PRO CA C 13 63.484 0.200 . 1 . . . . 64 PRO CA . 15257 1
1035 . 3 2 64 64 PRO CB C 13 32.081 0.200 . 1 . . . . 64 PRO CB . 15257 1
1036 . 3 2 64 64 PRO CD C 13 51.137 0.200 . 1 . . . . 64 PRO CD . 15257 1
1037 . 3 2 64 64 PRO CG C 13 27.376 0.200 . 1 . . . . 64 PRO CG . 15257 1
1038 . 3 2 65 65 HIS HA H 1 4.356 0.015 . 1 . . . . 65 HIS HA . 15257 1
1039 . 3 2 65 65 HIS HB2 H 1 3.109 0.015 . 2 . . . . 65 HIS HB2 . 15257 1
1040 . 3 2 65 65 HIS HB3 H 1 2.967 0.015 . 2 . . . . 65 HIS HB3 . 15257 1
1041 . 3 2 65 65 HIS CA C 13 57.557 0.200 . 1 . . . . 65 HIS CA . 15257 1
1042 . 3 2 65 65 HIS CB C 13 30.989 0.200 . 1 . . . . 65 HIS CB . 15257 1
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