Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34982
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_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 '3D HNCACB' . . . 34982 1
2 '3D CBCA(CO)NH' . . . 34982 1
3 '3D HCCH-TOCSY' . . . 34982 1
4 '3D NOESY combined' . . . 34982 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 5 5 LEU H H 1 8.879 0.020 . 1 . . . . A 80 LEU H . 34982 1
2 . 1 . 1 5 5 LEU HA H 1 5.129 0.020 . 1 . . . . A 80 LEU HA . 34982 1
3 . 1 . 1 5 5 LEU HB2 H 1 0.828 0.020 . 2 . . . . A 80 LEU HB2 . 34982 1
4 . 1 . 1 5 5 LEU HB3 H 1 1.370 0.020 . 2 . . . . A 80 LEU HB3 . 34982 1
5 . 1 . 1 5 5 LEU HG H 1 0.581 0.020 . 1 . . . . A 80 LEU HG . 34982 1
6 . 1 . 1 5 5 LEU HD11 H 1 0.851 0.020 . 2 . . . . A 80 LEU HD11 . 34982 1
7 . 1 . 1 5 5 LEU HD12 H 1 0.851 0.020 . 2 . . . . A 80 LEU HD12 . 34982 1
8 . 1 . 1 5 5 LEU HD13 H 1 0.851 0.020 . 2 . . . . A 80 LEU HD13 . 34982 1
9 . 1 . 1 5 5 LEU HD21 H 1 -0.014 0.020 . 2 . . . . A 80 LEU HD21 . 34982 1
10 . 1 . 1 5 5 LEU HD22 H 1 -0.014 0.020 . 2 . . . . A 80 LEU HD22 . 34982 1
11 . 1 . 1 5 5 LEU HD23 H 1 -0.014 0.020 . 2 . . . . A 80 LEU HD23 . 34982 1
12 . 1 . 1 5 5 LEU CA C 13 54.073 0.3 . 1 . . . . A 80 LEU CA . 34982 1
13 . 1 . 1 5 5 LEU CB C 13 45.053 0.3 . 1 . . . . A 80 LEU CB . 34982 1
14 . 1 . 1 5 5 LEU CG C 13 25.693 0.3 . 1 . . . . A 80 LEU CG . 34982 1
15 . 1 . 1 5 5 LEU CD1 C 13 24.195 0.3 . 1 . . . . A 80 LEU CD1 . 34982 1
16 . 1 . 1 5 5 LEU CD2 C 13 25.751 0.3 . 1 . . . . A 80 LEU CD2 . 34982 1
17 . 1 . 1 5 5 LEU N N 15 129.065 0.3 . 1 . . . . A 80 LEU N . 34982 1
18 . 1 . 1 7 7 GLY H H 1 8.398 0.020 . 1 . . . . A 7 GLY H . 34982 1
19 . 1 . 1 7 7 GLY HA2 H 1 3.702 0.020 . 2 . . . . A 7 GLY HA2 . 34982 1
20 . 1 . 1 7 7 GLY HA3 H 1 4.063 0.020 . 2 . . . . A 7 GLY HA3 . 34982 1
21 . 1 . 1 7 7 GLY CA C 13 47.497 0.3 . 1 . . . . A 7 GLY CA . 34982 1
22 . 1 . 1 7 7 GLY N N 15 110.787 0.3 . 1 . . . . A 7 GLY N . 34982 1
23 . 1 . 1 8 8 ASP H H 1 8.282 0.020 . 1 . . . . A 8 ASP H . 34982 1
24 . 1 . 1 8 8 ASP HA H 1 4.685 0.020 . 1 . . . . A 8 ASP HA . 34982 1
25 . 1 . 1 8 8 ASP HB2 H 1 2.594 0.020 . 2 . . . . A 8 ASP HB2 . 34982 1
26 . 1 . 1 8 8 ASP HB3 H 1 2.863 0.020 . 2 . . . . A 8 ASP HB3 . 34982 1
27 . 1 . 1 8 8 ASP CA C 13 54.628 0.3 . 1 . . . . A 8 ASP CA . 34982 1
28 . 1 . 1 8 8 ASP CB C 13 41.119 0.3 . 1 . . . . A 8 ASP CB . 34982 1
29 . 1 . 1 8 8 ASP N N 15 120.630 0.3 . 1 . . . . A 8 ASP N . 34982 1
30 . 1 . 1 42 42 GLY H H 1 8.018 0.020 . 1 . . . . A 42 GLY H . 34982 1
31 . 1 . 1 42 42 GLY HA2 H 1 3.073 0.020 . 2 . . . . A 42 GLY HA2 . 34982 1
32 . 1 . 1 42 42 GLY HA3 H 1 3.075 0.020 . 2 . . . . A 42 GLY HA3 . 34982 1
33 . 1 . 1 42 42 GLY CA C 13 43.807 0.3 . 1 . . . . A 42 GLY CA . 34982 1
34 . 1 . 1 42 42 GLY N N 15 112.653 0.3 . 1 . . . . A 42 GLY N . 34982 1
35 . 1 . 1 46 46 LYS H H 1 8.421 0.020 . 1 . . . . A 46 LYS H . 34982 1
36 . 1 . 1 46 46 LYS HA H 1 4.382 0.020 . 1 . . . . A 46 LYS HA . 34982 1
37 . 1 . 1 46 46 LYS HB2 H 1 1.464 0.020 . 2 . . . . A 46 LYS HB2 . 34982 1
38 . 1 . 1 46 46 LYS HB3 H 1 1.536 0.020 . 2 . . . . A 46 LYS HB3 . 34982 1
39 . 1 . 1 46 46 LYS HG2 H 1 1.153 0.020 . 2 . . . . A 46 LYS HG2 . 34982 1
40 . 1 . 1 46 46 LYS HG3 H 1 1.242 0.020 . 2 . . . . A 46 LYS HG3 . 34982 1
41 . 1 . 1 46 46 LYS HD2 H 1 1.608 0.020 . 2 . . . . A 46 LYS HD2 . 34982 1
42 . 1 . 1 46 46 LYS HD3 H 1 1.637 0.020 . 2 . . . . A 46 LYS HD3 . 34982 1
43 . 1 . 1 46 46 LYS HE2 H 1 2.825 0.020 . 2 . . . . A 46 LYS HE2 . 34982 1
44 . 1 . 1 46 46 LYS HE3 H 1 2.867 0.020 . 2 . . . . A 46 LYS HE3 . 34982 1
45 . 1 . 1 46 46 LYS CA C 13 55.180 0.3 . 1 . . . . A 46 LYS CA . 34982 1
46 . 1 . 1 46 46 LYS CB C 13 35.860 0.3 . 1 . . . . A 46 LYS CB . 34982 1
47 . 1 . 1 46 46 LYS CG C 13 24.134 0.3 . 1 . . . . A 46 LYS CG . 34982 1
48 . 1 . 1 46 46 LYS CD C 13 29.470 0.3 . 1 . . . . A 46 LYS CD . 34982 1
49 . 1 . 1 46 46 LYS CE C 13 42.088 0.3 . 1 . . . . A 46 LYS CE . 34982 1
50 . 1 . 1 46 46 LYS N N 15 122.655 0.3 . 1 . . . . A 46 LYS N . 34982 1
51 . 1 . 1 47 47 ARG H H 1 8.566 0.020 . 1 . . . . A 47 ARG H . 34982 1
52 . 1 . 1 47 47 ARG HA H 1 5.265 0.020 . 1 . . . . A 47 ARG HA . 34982 1
53 . 1 . 1 47 47 ARG HB2 H 1 1.792 0.020 . 2 . . . . A 47 ARG HB2 . 34982 1
54 . 1 . 1 47 47 ARG HB3 H 1 1.795 0.020 . 2 . . . . A 47 ARG HB3 . 34982 1
55 . 1 . 1 47 47 ARG HG2 H 1 1.671 0.020 . 2 . . . . A 47 ARG HG2 . 34982 1
56 . 1 . 1 47 47 ARG HG3 H 1 1.666 0.020 . 2 . . . . A 47 ARG HG3 . 34982 1
57 . 1 . 1 47 47 ARG HD2 H 1 3.239 0.020 . 2 . . . . A 47 ARG HD2 . 34982 1
58 . 1 . 1 47 47 ARG HD3 H 1 3.267 0.020 . 2 . . . . A 47 ARG HD3 . 34982 1
59 . 1 . 1 47 47 ARG CA C 13 55.542 0.3 . 1 . . . . A 47 ARG CA . 34982 1
60 . 1 . 1 47 47 ARG CB C 13 30.246 0.3 . 1 . . . . A 47 ARG CB . 34982 1
61 . 1 . 1 47 47 ARG CG C 13 27.462 0.3 . 1 . . . . A 47 ARG CG . 34982 1
62 . 1 . 1 47 47 ARG CD C 13 43.576 0.3 . 1 . . . . A 47 ARG CD . 34982 1
63 . 1 . 1 47 47 ARG N N 15 124.939 0.3 . 1 . . . . A 47 ARG N . 34982 1
64 . 1 . 1 48 48 VAL H H 1 7.683 0.020 . 1 . . . . A 48 VAL H . 34982 1
65 . 1 . 1 48 48 VAL HA H 1 4.515 0.020 . 1 . . . . A 48 VAL HA . 34982 1
66 . 1 . 1 48 48 VAL HB H 1 2.062 0.020 . 1 . . . . A 48 VAL HB . 34982 1
67 . 1 . 1 48 48 VAL HG11 H 1 0.732 0.020 . 2 . . . . A 48 VAL HG11 . 34982 1
68 . 1 . 1 48 48 VAL HG12 H 1 0.732 0.020 . 2 . . . . A 48 VAL HG12 . 34982 1
69 . 1 . 1 48 48 VAL HG13 H 1 0.732 0.020 . 2 . . . . A 48 VAL HG13 . 34982 1
70 . 1 . 1 48 48 VAL HG21 H 1 0.505 0.020 . 2 . . . . A 48 VAL HG21 . 34982 1
71 . 1 . 1 48 48 VAL HG22 H 1 0.505 0.020 . 2 . . . . A 48 VAL HG22 . 34982 1
72 . 1 . 1 48 48 VAL HG23 H 1 0.505 0.020 . 2 . . . . A 48 VAL HG23 . 34982 1
73 . 1 . 1 48 48 VAL CA C 13 59.301 0.3 . 1 . . . . A 48 VAL CA . 34982 1
74 . 1 . 1 48 48 VAL CB C 13 35.464 0.3 . 1 . . . . A 48 VAL CB . 34982 1
75 . 1 . 1 48 48 VAL CG1 C 13 21.594 0.3 . 1 . . . . A 48 VAL CG1 . 34982 1
76 . 1 . 1 48 48 VAL CG2 C 13 18.201 0.3 . 1 . . . . A 48 VAL CG2 . 34982 1
77 . 1 . 1 48 48 VAL N N 15 117.251 0.3 . 1 . . . . A 48 VAL N . 34982 1
78 . 1 . 1 49 49 ARG H H 1 8.632 0.020 . 1 . . . . A 49 ARG H . 34982 1
79 . 1 . 1 49 49 ARG HA H 1 4.844 0.020 . 1 . . . . A 49 ARG HA . 34982 1
80 . 1 . 1 49 49 ARG HB2 H 1 1.683 0.020 . 2 . . . . A 49 ARG HB2 . 34982 1
81 . 1 . 1 49 49 ARG HB3 H 1 1.841 0.020 . 2 . . . . A 49 ARG HB3 . 34982 1
82 . 1 . 1 49 49 ARG HG2 H 1 1.546 0.020 . 2 . . . . A 49 ARG HG2 . 34982 1
83 . 1 . 1 49 49 ARG HG3 H 1 1.687 0.020 . 2 . . . . A 49 ARG HG3 . 34982 1
84 . 1 . 1 49 49 ARG HD2 H 1 3.231 0.020 . 2 . . . . A 49 ARG HD2 . 34982 1
85 . 1 . 1 49 49 ARG HD3 H 1 3.257 0.020 . 2 . . . . A 49 ARG HD3 . 34982 1
86 . 1 . 1 49 49 ARG CA C 13 55.256 0.3 . 1 . . . . A 49 ARG CA . 34982 1
87 . 1 . 1 49 49 ARG CB C 13 30.683 0.3 . 1 . . . . A 49 ARG CB . 34982 1
88 . 1 . 1 49 49 ARG CG C 13 26.829 0.3 . 1 . . . . A 49 ARG CG . 34982 1
89 . 1 . 1 49 49 ARG CD C 13 43.236 0.3 . 1 . . . . A 49 ARG CD . 34982 1
90 . 1 . 1 49 49 ARG N N 15 120.829 0.3 . 1 . . . . A 49 ARG N . 34982 1
91 . 1 . 1 50 50 GLU H H 1 7.229 0.020 . 1 . . . . A 50 GLU H . 34982 1
92 . 1 . 1 50 50 GLU HA H 1 4.678 0.020 . 1 . . . . A 50 GLU HA . 34982 1
93 . 1 . 1 50 50 GLU HB2 H 1 2.066 0.020 . 2 . . . . A 50 GLU HB2 . 34982 1
94 . 1 . 1 50 50 GLU HB3 H 1 2.076 0.020 . 2 . . . . A 50 GLU HB3 . 34982 1
95 . 1 . 1 50 50 GLU HG2 H 1 1.807 0.020 . 2 . . . . A 50 GLU HG2 . 34982 1
96 . 1 . 1 50 50 GLU HG3 H 1 2.334 0.020 . 2 . . . . A 50 GLU HG3 . 34982 1
97 . 1 . 1 50 50 GLU CA C 13 55.391 0.3 . 1 . . . . A 50 GLU CA . 34982 1
98 . 1 . 1 50 50 GLU CB C 13 33.155 0.3 . 1 . . . . A 50 GLU CB . 34982 1
99 . 1 . 1 50 50 GLU CG C 13 35.918 0.3 . 1 . . . . A 50 GLU CG . 34982 1
100 . 1 . 1 50 50 GLU N N 15 120.465 0.3 . 1 . . . . A 50 GLU N . 34982 1
101 . 1 . 1 51 51 LYS H H 1 8.881 0.020 . 1 . . . . A 51 LYS H . 34982 1
102 . 1 . 1 51 51 LYS HA H 1 5.336 0.020 . 1 . . . . A 51 LYS HA . 34982 1
103 . 1 . 1 51 51 LYS HB2 H 1 1.498 0.020 . 2 . . . . A 51 LYS HB2 . 34982 1
104 . 1 . 1 51 51 LYS HB3 H 1 1.796 0.020 . 2 . . . . A 51 LYS HB3 . 34982 1
105 . 1 . 1 51 51 LYS HG2 H 1 0.749 0.020 . 2 . . . . A 51 LYS HG2 . 34982 1
106 . 1 . 1 51 51 LYS HG3 H 1 0.762 0.020 . 2 . . . . A 51 LYS HG3 . 34982 1
107 . 1 . 1 51 51 LYS HD2 H 1 1.225 0.020 . 2 . . . . A 51 LYS HD2 . 34982 1
108 . 1 . 1 51 51 LYS HD3 H 1 1.465 0.020 . 2 . . . . A 51 LYS HD3 . 34982 1
109 . 1 . 1 51 51 LYS HE2 H 1 3.180 0.020 . 2 . . . . A 51 LYS HE2 . 34982 1
110 . 1 . 1 51 51 LYS HE3 H 1 3.075 0.020 . 2 . . . . A 51 LYS HE3 . 34982 1
111 . 1 . 1 51 51 LYS CA C 13 56.045 0.3 . 1 . . . . A 51 LYS CA . 34982 1
112 . 1 . 1 51 51 LYS CB C 13 34.254 0.3 . 1 . . . . A 51 LYS CB . 34982 1
113 . 1 . 1 51 51 LYS CG C 13 24.871 0.3 . 1 . . . . A 51 LYS CG . 34982 1
114 . 1 . 1 51 51 LYS CD C 13 27.354 0.3 . 1 . . . . A 51 LYS CD . 34982 1
115 . 1 . 1 51 51 LYS CE C 13 43.966 0.3 . 1 . . . . A 51 LYS CE . 34982 1
116 . 1 . 1 51 51 LYS N N 15 123.112 0.3 . 1 . . . . A 51 LYS N . 34982 1
117 . 1 . 1 52 52 VAL H H 1 9.221 0.020 . 1 . . . . A 52 VAL H . 34982 1
118 . 1 . 1 52 52 VAL HA H 1 4.599 0.020 . 1 . . . . A 52 VAL HA . 34982 1
119 . 1 . 1 52 52 VAL HB H 1 1.678 0.020 . 1 . . . . A 52 VAL HB . 34982 1
120 . 1 . 1 52 52 VAL HG11 H 1 0.753 0.020 . 2 . . . . A 52 VAL HG11 . 34982 1
121 . 1 . 1 52 52 VAL HG12 H 1 0.753 0.020 . 2 . . . . A 52 VAL HG12 . 34982 1
122 . 1 . 1 52 52 VAL HG13 H 1 0.753 0.020 . 2 . . . . A 52 VAL HG13 . 34982 1
123 . 1 . 1 52 52 VAL HG21 H 1 0.699 0.020 . 2 . . . . A 52 VAL HG21 . 34982 1
124 . 1 . 1 52 52 VAL HG22 H 1 0.699 0.020 . 2 . . . . A 52 VAL HG22 . 34982 1
125 . 1 . 1 52 52 VAL HG23 H 1 0.699 0.020 . 2 . . . . A 52 VAL HG23 . 34982 1
126 . 1 . 1 52 52 VAL CA C 13 60.313 0.3 . 1 . . . . A 52 VAL CA . 34982 1
127 . 1 . 1 52 52 VAL CB C 13 36.821 0.3 . 1 . . . . A 52 VAL CB . 34982 1
128 . 1 . 1 52 52 VAL CG1 C 13 21.069 0.3 . 1 . . . . A 52 VAL CG1 . 34982 1
129 . 1 . 1 52 52 VAL CG2 C 13 20.768 0.3 . 1 . . . . A 52 VAL CG2 . 34982 1
130 . 1 . 1 52 52 VAL N N 15 119.449 0.3 . 1 . . . . A 52 VAL N . 34982 1
131 . 1 . 1 55 55 VAL H H 1 9.153 0.020 . 1 . . . . A 55 VAL H . 34982 1
132 . 1 . 1 55 55 VAL HA H 1 4.567 0.020 . 1 . . . . A 55 VAL HA . 34982 1
133 . 1 . 1 55 55 VAL HB H 1 2.091 0.020 . 1 . . . . A 55 VAL HB . 34982 1
134 . 1 . 1 55 55 VAL HG11 H 1 0.852 0.020 . 2 . . . . A 55 VAL HG11 . 34982 1
135 . 1 . 1 55 55 VAL HG12 H 1 0.852 0.020 . 2 . . . . A 55 VAL HG12 . 34982 1
136 . 1 . 1 55 55 VAL HG13 H 1 0.852 0.020 . 2 . . . . A 55 VAL HG13 . 34982 1
137 . 1 . 1 55 55 VAL HG21 H 1 0.404 0.020 . 2 . . . . A 55 VAL HG21 . 34982 1
138 . 1 . 1 55 55 VAL HG22 H 1 0.404 0.020 . 2 . . . . A 55 VAL HG22 . 34982 1
139 . 1 . 1 55 55 VAL HG23 H 1 0.404 0.020 . 2 . . . . A 55 VAL HG23 . 34982 1
140 . 1 . 1 55 55 VAL CA C 13 64.786 0.3 . 1 . . . . A 55 VAL CA . 34982 1
141 . 1 . 1 55 55 VAL CB C 13 31.310 0.3 . 1 . . . . A 55 VAL CB . 34982 1
142 . 1 . 1 55 55 VAL CG1 C 13 20.765 0.3 . 1 . . . . A 55 VAL CG1 . 34982 1
143 . 1 . 1 55 55 VAL CG2 C 13 21.259 0.3 . 1 . . . . A 55 VAL CG2 . 34982 1
144 . 1 . 1 55 55 VAL N N 15 128.740 0.3 . 1 . . . . A 55 VAL N . 34982 1
145 . 1 . 1 56 56 LEU H H 1 9.147 0.020 . 1 . . . . A 56 LEU H . 34982 1
146 . 1 . 1 56 56 LEU HA H 1 5.284 0.020 . 1 . . . . A 56 LEU HA . 34982 1
147 . 1 . 1 56 56 LEU HB2 H 1 1.215 0.020 . 2 . . . . A 56 LEU HB2 . 34982 1
148 . 1 . 1 56 56 LEU HB3 H 1 2.100 0.020 . 2 . . . . A 56 LEU HB3 . 34982 1
149 . 1 . 1 56 56 LEU HG H 1 1.103 0.020 . 1 . . . . A 56 LEU HG . 34982 1
150 . 1 . 1 56 56 LEU HD11 H 1 1.086 0.020 . 2 . . . . A 56 LEU HD11 . 34982 1
151 . 1 . 1 56 56 LEU HD12 H 1 1.086 0.020 . 2 . . . . A 56 LEU HD12 . 34982 1
152 . 1 . 1 56 56 LEU HD13 H 1 1.086 0.020 . 2 . . . . A 56 LEU HD13 . 34982 1
153 . 1 . 1 56 56 LEU HD21 H 1 0.859 0.020 . 2 . . . . A 56 LEU HD21 . 34982 1
154 . 1 . 1 56 56 LEU HD22 H 1 0.859 0.020 . 2 . . . . A 56 LEU HD22 . 34982 1
155 . 1 . 1 56 56 LEU HD23 H 1 0.859 0.020 . 2 . . . . A 56 LEU HD23 . 34982 1
156 . 1 . 1 56 56 LEU CA C 13 52.378 0.3 . 1 . . . . A 56 LEU CA . 34982 1
157 . 1 . 1 56 56 LEU CB C 13 43.881 0.3 . 1 . . . . A 56 LEU CB . 34982 1
158 . 1 . 1 56 56 LEU CG C 13 26.651 0.3 . 1 . . . . A 56 LEU CG . 34982 1
159 . 1 . 1 56 56 LEU CD1 C 13 21.474 0.3 . 1 . . . . A 56 LEU CD1 . 34982 1
160 . 1 . 1 56 56 LEU CD2 C 13 23.039 0.3 . 1 . . . . A 56 LEU CD2 . 34982 1
161 . 1 . 1 56 56 LEU N N 15 128.711 0.3 . 1 . . . . A 56 LEU N . 34982 1
162 . 1 . 1 57 57 TYR H H 1 8.798 0.020 . 1 . . . . A 57 TYR H . 34982 1
163 . 1 . 1 57 57 TYR HA H 1 4.620 0.020 . 1 . . . . A 57 TYR HA . 34982 1
164 . 1 . 1 57 57 TYR HB2 H 1 2.876 0.020 . 2 . . . . A 57 TYR HB2 . 34982 1
165 . 1 . 1 57 57 TYR HB3 H 1 3.204 0.020 . 2 . . . . A 57 TYR HB3 . 34982 1
166 . 1 . 1 57 57 TYR HD1 H 1 7.196 0.020 . 3 . . . . A 57 TYR HD1 . 34982 1
167 . 1 . 1 57 57 TYR HD2 H 1 7.200 0.020 . 3 . . . . A 57 TYR HD2 . 34982 1
168 . 1 . 1 57 57 TYR HE1 H 1 6.699 0.020 . 3 . . . . A 57 TYR HE1 . 34982 1
169 . 1 . 1 57 57 TYR HE2 H 1 6.686 0.020 . 3 . . . . A 57 TYR HE2 . 34982 1
170 . 1 . 1 57 57 TYR CA C 13 59.567 0.3 . 1 . . . . A 57 TYR CA . 34982 1
171 . 1 . 1 57 57 TYR CB C 13 38.749 0.3 . 1 . . . . A 57 TYR CB . 34982 1
172 . 1 . 1 57 57 TYR CD1 C 13 132.748 0.3 . 1 . . . . A 57 TYR CD1 . 34982 1
173 . 1 . 1 57 57 TYR CE1 C 13 117.889 0.3 . 1 . . . . A 57 TYR CE1 . 34982 1
174 . 1 . 1 57 57 TYR N N 15 127.110 0.3 . 1 . . . . A 57 TYR N . 34982 1
175 . 1 . 1 58 58 ARG H H 1 7.972 0.020 . 1 . . . . A 58 ARG H . 34982 1
176 . 1 . 1 58 58 ARG HA H 1 5.192 0.020 . 1 . . . . A 58 ARG HA . 34982 1
177 . 1 . 1 58 58 ARG HB2 H 1 1.996 0.020 . 2 . . . . A 58 ARG HB2 . 34982 1
178 . 1 . 1 58 58 ARG HB3 H 1 1.561 0.020 . 2 . . . . A 58 ARG HB3 . 34982 1
179 . 1 . 1 58 58 ARG HG2 H 1 1.550 0.020 . 2 . . . . A 58 ARG HG2 . 34982 1
180 . 1 . 1 58 58 ARG HG3 H 1 1.496 0.020 . 2 . . . . A 58 ARG HG3 . 34982 1
181 . 1 . 1 58 58 ARG HD2 H 1 3.066 0.020 . 2 . . . . A 58 ARG HD2 . 34982 1
182 . 1 . 1 58 58 ARG HD3 H 1 3.214 0.020 . 2 . . . . A 58 ARG HD3 . 34982 1
183 . 1 . 1 58 58 ARG CA C 13 55.292 0.3 . 1 . . . . A 58 ARG CA . 34982 1
184 . 1 . 1 58 58 ARG CB C 13 32.140 0.3 . 1 . . . . A 58 ARG CB . 34982 1
185 . 1 . 1 58 58 ARG CG C 13 26.557 0.3 . 1 . . . . A 58 ARG CG . 34982 1
186 . 1 . 1 58 58 ARG CD C 13 43.206 0.3 . 1 . . . . A 58 ARG CD . 34982 1
187 . 1 . 1 58 58 ARG N N 15 121.601 0.3 . 1 . . . . A 58 ARG N . 34982 1
188 . 1 . 1 59 59 SER H H 1 8.632 0.020 . 1 . . . . A 59 SER H . 34982 1
189 . 1 . 1 59 59 SER HA H 1 4.649 0.020 . 1 . . . . A 59 SER HA . 34982 1
190 . 1 . 1 59 59 SER HB2 H 1 3.943 0.020 . 2 . . . . A 59 SER HB2 . 34982 1
191 . 1 . 1 59 59 SER HB3 H 1 4.089 0.020 . 2 . . . . A 59 SER HB3 . 34982 1
192 . 1 . 1 59 59 SER CA C 13 57.465 0.3 . 1 . . . . A 59 SER CA . 34982 1
193 . 1 . 1 59 59 SER CB C 13 64.510 0.3 . 1 . . . . A 59 SER CB . 34982 1
194 . 1 . 1 59 59 SER N N 15 117.740 0.3 . 1 . . . . A 59 SER N . 34982 1
195 . 1 . 1 60 60 ALA H H 1 8.746 0.020 . 1 . . . . A 60 ALA H . 34982 1
196 . 1 . 1 60 60 ALA HA H 1 4.310 0.020 . 1 . . . . A 60 ALA HA . 34982 1
197 . 1 . 1 60 60 ALA HB1 H 1 1.469 0.020 . 1 . . . . A 60 ALA HB1 . 34982 1
198 . 1 . 1 60 60 ALA HB2 H 1 1.469 0.020 . 1 . . . . A 60 ALA HB2 . 34982 1
199 . 1 . 1 60 60 ALA HB3 H 1 1.469 0.020 . 1 . . . . A 60 ALA HB3 . 34982 1
200 . 1 . 1 60 60 ALA CA C 13 53.654 0.3 . 1 . . . . A 60 ALA CA . 34982 1
201 . 1 . 1 60 60 ALA CB C 13 18.577 0.3 . 1 . . . . A 60 ALA CB . 34982 1
202 . 1 . 1 60 60 ALA N N 15 126.998 0.3 . 1 . . . . A 60 ALA N . 34982 1
203 . 1 . 1 61 61 LYS H H 1 8.239 0.020 . 1 . . . . A 61 LYS H . 34982 1
204 . 1 . 1 61 61 LYS HA H 1 4.307 0.020 . 1 . . . . A 61 LYS HA . 34982 1
205 . 1 . 1 61 61 LYS HB2 H 1 1.772 0.020 . 2 . . . . A 61 LYS HB2 . 34982 1
206 . 1 . 1 61 61 LYS HB3 H 1 1.930 0.020 . 2 . . . . A 61 LYS HB3 . 34982 1
207 . 1 . 1 61 61 LYS HG2 H 1 1.419 0.020 . 2 . . . . A 61 LYS HG2 . 34982 1
208 . 1 . 1 61 61 LYS HG3 H 1 1.472 0.020 . 2 . . . . A 61 LYS HG3 . 34982 1
209 . 1 . 1 61 61 LYS HD2 H 1 1.694 0.020 . 2 . . . . A 61 LYS HD2 . 34982 1
210 . 1 . 1 61 61 LYS HD3 H 1 1.701 0.020 . 2 . . . . A 61 LYS HD3 . 34982 1
211 . 1 . 1 61 61 LYS HE2 H 1 3.030 0.020 . 2 . . . . A 61 LYS HE2 . 34982 1
212 . 1 . 1 61 61 LYS HE3 H 1 3.059 0.020 . 2 . . . . A 61 LYS HE3 . 34982 1
213 . 1 . 1 61 61 LYS CA C 13 56.343 0.3 . 1 . . . . A 61 LYS CA . 34982 1
214 . 1 . 1 61 61 LYS CB C 13 32.445 0.3 . 1 . . . . A 61 LYS CB . 34982 1
215 . 1 . 1 61 61 LYS CG C 13 24.722 0.3 . 1 . . . . A 61 LYS CG . 34982 1
216 . 1 . 1 61 61 LYS CD C 13 29.221 0.3 . 1 . . . . A 61 LYS CD . 34982 1
217 . 1 . 1 61 61 LYS CE C 13 42.301 0.3 . 1 . . . . A 61 LYS CE . 34982 1
218 . 1 . 1 61 61 LYS N N 15 117.536 0.3 . 1 . . . . A 61 LYS N . 34982 1
219 . 1 . 1 62 62 GLY H H 1 8.073 0.020 . 1 . . . . A 62 GLY H . 34982 1
220 . 1 . 1 62 62 GLY HA2 H 1 4.012 0.020 . 2 . . . . A 62 GLY HA2 . 34982 1
221 . 1 . 1 62 62 GLY HA3 H 1 3.983 0.020 . 2 . . . . A 62 GLY HA3 . 34982 1
222 . 1 . 1 62 62 GLY CA C 13 45.203 0.3 . 1 . . . . A 62 GLY CA . 34982 1
223 . 1 . 1 62 62 GLY N N 15 108.500 0.3 . 1 . . . . A 62 GLY N . 34982 1
224 . 1 . 1 63 63 GLY H H 1 8.165 0.020 . 1 . . . . A 63 GLY H . 34982 1
225 . 1 . 1 63 63 GLY HA2 H 1 3.954 0.020 . 2 . . . . A 63 GLY HA2 . 34982 1
226 . 1 . 1 63 63 GLY HA3 H 1 4.046 0.020 . 2 . . . . A 63 GLY HA3 . 34982 1
227 . 1 . 1 63 63 GLY CA C 13 44.477 0.3 . 1 . . . . A 63 GLY CA . 34982 1
228 . 1 . 1 63 63 GLY N N 15 108.450 0.3 . 1 . . . . A 63 GLY N . 34982 1
229 . 1 . 1 64 64 GLU H H 1 8.523 0.020 . 1 . . . . A 64 GLU H . 34982 1
230 . 1 . 1 64 64 GLU HA H 1 4.504 0.020 . 1 . . . . A 64 GLU HA . 34982 1
231 . 1 . 1 64 64 GLU HB2 H 1 1.882 0.020 . 2 . . . . A 64 GLU HB2 . 34982 1
232 . 1 . 1 64 64 GLU HB3 H 1 2.011 0.020 . 2 . . . . A 64 GLU HB3 . 34982 1
233 . 1 . 1 64 64 GLU HG2 H 1 2.294 0.020 . 2 . . . . A 64 GLU HG2 . 34982 1
234 . 1 . 1 64 64 GLU HG3 H 1 2.305 0.020 . 2 . . . . A 64 GLU HG3 . 34982 1
235 . 1 . 1 64 64 GLU CA C 13 54.220 0.3 . 1 . . . . A 64 GLU CA . 34982 1
236 . 1 . 1 64 64 GLU CB C 13 29.402 0.3 . 1 . . . . A 64 GLU CB . 34982 1
237 . 1 . 1 64 64 GLU CG C 13 35.744 0.3 . 1 . . . . A 64 GLU CG . 34982 1
238 . 1 . 1 64 64 GLU N N 15 122.301 0.3 . 1 . . . . A 64 GLU N . 34982 1
239 . 1 . 1 65 65 PRO HA H 1 4.444 0.020 . 1 . . . . A 65 PRO HA . 34982 1
240 . 1 . 1 65 65 PRO HB2 H 1 2.157 0.020 . 2 . . . . A 65 PRO HB2 . 34982 1
241 . 1 . 1 65 65 PRO HB3 H 1 1.808 0.020 . 2 . . . . A 65 PRO HB3 . 34982 1
242 . 1 . 1 65 65 PRO HG2 H 1 1.930 0.020 . 2 . . . . A 65 PRO HG2 . 34982 1
243 . 1 . 1 65 65 PRO HG3 H 1 1.873 0.020 . 2 . . . . A 65 PRO HG3 . 34982 1
244 . 1 . 1 65 65 PRO HD2 H 1 3.798 0.020 . 2 . . . . A 65 PRO HD2 . 34982 1
245 . 1 . 1 65 65 PRO HD3 H 1 3.700 0.020 . 2 . . . . A 65 PRO HD3 . 34982 1
246 . 1 . 1 65 65 PRO CA C 13 62.519 0.3 . 1 . . . . A 65 PRO CA . 34982 1
247 . 1 . 1 65 65 PRO CB C 13 31.845 0.3 . 1 . . . . A 65 PRO CB . 34982 1
248 . 1 . 1 65 65 PRO CG C 13 26.957 0.3 . 1 . . . . A 65 PRO CG . 34982 1
249 . 1 . 1 65 65 PRO CD C 13 50.395 0.3 . 1 . . . . A 65 PRO CD . 34982 1
250 . 1 . 1 66 66 VAL H H 1 8.283 0.020 . 1 . . . . A 66 VAL H . 34982 1
251 . 1 . 1 66 66 VAL HA H 1 3.834 0.020 . 1 . . . . A 66 VAL HA . 34982 1
252 . 1 . 1 66 66 VAL HB H 1 1.809 0.020 . 1 . . . . A 66 VAL HB . 34982 1
253 . 1 . 1 66 66 VAL HG11 H 1 0.625 0.020 . 2 . . . . A 66 VAL HG11 . 34982 1
254 . 1 . 1 66 66 VAL HG12 H 1 0.625 0.020 . 2 . . . . A 66 VAL HG12 . 34982 1
255 . 1 . 1 66 66 VAL HG13 H 1 0.625 0.020 . 2 . . . . A 66 VAL HG13 . 34982 1
256 . 1 . 1 66 66 VAL HG21 H 1 0.887 0.020 . 2 . . . . A 66 VAL HG21 . 34982 1
257 . 1 . 1 66 66 VAL HG22 H 1 0.887 0.020 . 2 . . . . A 66 VAL HG22 . 34982 1
258 . 1 . 1 66 66 VAL HG23 H 1 0.887 0.020 . 2 . . . . A 66 VAL HG23 . 34982 1
259 . 1 . 1 66 66 VAL CA C 13 62.384 0.3 . 1 . . . . A 66 VAL CA . 34982 1
260 . 1 . 1 66 66 VAL CB C 13 31.803 0.3 . 1 . . . . A 66 VAL CB . 34982 1
261 . 1 . 1 66 66 VAL CG1 C 13 20.753 0.3 . 1 . . . . A 66 VAL CG1 . 34982 1
262 . 1 . 1 66 66 VAL CG2 C 13 20.986 0.3 . 1 . . . . A 66 VAL CG2 . 34982 1
263 . 1 . 1 66 66 VAL N N 15 122.281 0.3 . 1 . . . . A 66 VAL N . 34982 1
264 . 1 . 1 67 67 LEU H H 1 8.282 0.020 . 1 . . . . A 67 LEU H . 34982 1
265 . 1 . 1 67 67 LEU HA H 1 4.374 0.020 . 1 . . . . A 67 LEU HA . 34982 1
266 . 1 . 1 67 67 LEU HB2 H 1 1.451 0.020 . 2 . . . . A 67 LEU HB2 . 34982 1
267 . 1 . 1 67 67 LEU HB3 H 1 1.439 0.020 . 2 . . . . A 67 LEU HB3 . 34982 1
268 . 1 . 1 67 67 LEU HG H 1 1.568 0.020 . 1 . . . . A 67 LEU HG . 34982 1
269 . 1 . 1 67 67 LEU HD11 H 1 0.752 0.020 . 2 . . . . A 67 LEU HD11 . 34982 1
270 . 1 . 1 67 67 LEU HD12 H 1 0.752 0.020 . 2 . . . . A 67 LEU HD12 . 34982 1
271 . 1 . 1 67 67 LEU HD13 H 1 0.752 0.020 . 2 . . . . A 67 LEU HD13 . 34982 1
272 . 1 . 1 67 67 LEU HD21 H 1 0.864 0.020 . 2 . . . . A 67 LEU HD21 . 34982 1
273 . 1 . 1 67 67 LEU HD22 H 1 0.864 0.020 . 2 . . . . A 67 LEU HD22 . 34982 1
274 . 1 . 1 67 67 LEU HD23 H 1 0.864 0.020 . 2 . . . . A 67 LEU HD23 . 34982 1
275 . 1 . 1 67 67 LEU CA C 13 54.085 0.3 . 1 . . . . A 67 LEU CA . 34982 1
276 . 1 . 1 67 67 LEU CB C 13 42.611 0.3 . 1 . . . . A 67 LEU CB . 34982 1
277 . 1 . 1 67 67 LEU CG C 13 26.521 0.3 . 1 . . . . A 67 LEU CG . 34982 1
278 . 1 . 1 67 67 LEU CD1 C 13 23.948 0.3 . 1 . . . . A 67 LEU CD1 . 34982 1
279 . 1 . 1 67 67 LEU CD2 C 13 25.073 0.3 . 1 . . . . A 67 LEU CD2 . 34982 1
280 . 1 . 1 67 67 LEU N N 15 128.288 0.3 . 1 . . . . A 67 LEU N . 34982 1
281 . 1 . 1 68 68 TYR H H 1 7.812 0.020 . 1 . . . . A 68 TYR H . 34982 1
282 . 1 . 1 68 68 TYR HA H 1 4.686 0.020 . 1 . . . . A 68 TYR HA . 34982 1
283 . 1 . 1 68 68 TYR HB2 H 1 2.396 0.020 . 2 . . . . A 68 TYR HB2 . 34982 1
284 . 1 . 1 68 68 TYR HB3 H 1 3.602 0.020 . 2 . . . . A 68 TYR HB3 . 34982 1
285 . 1 . 1 68 68 TYR HD1 H 1 6.783 0.020 . 1 . . . . A 68 TYR HD1 . 34982 1
286 . 1 . 1 68 68 TYR HE1 H 1 6.616 0.020 . 1 . . . . A 68 TYR HE1 . 34982 1
287 . 1 . 1 68 68 TYR CA C 13 58.403 0.3 . 1 . . . . A 68 TYR CA . 34982 1
288 . 1 . 1 68 68 TYR CB C 13 38.293 0.3 . 1 . . . . A 68 TYR CB . 34982 1
289 . 1 . 1 68 68 TYR CD1 C 13 132.751 0.3 . 1 . . . . A 68 TYR CD1 . 34982 1
290 . 1 . 1 68 68 TYR CE1 C 13 117.709 0.3 . 1 . . . . A 68 TYR CE1 . 34982 1
291 . 1 . 1 68 68 TYR N N 15 122.904 0.3 . 1 . . . . A 68 TYR N . 34982 1
292 . 1 . 1 69 69 ARG H H 1 9.067 0.020 . 1 . . . . A 69 ARG H . 34982 1
293 . 1 . 1 69 69 ARG HA H 1 4.782 0.020 . 1 . . . . A 69 ARG HA . 34982 1
294 . 1 . 1 69 69 ARG HB2 H 1 1.834 0.020 . 2 . . . . A 69 ARG HB2 . 34982 1
295 . 1 . 1 69 69 ARG HB3 H 1 1.816 0.020 . 2 . . . . A 69 ARG HB3 . 34982 1
296 . 1 . 1 69 69 ARG HG2 H 1 1.711 0.020 . 2 . . . . A 69 ARG HG2 . 34982 1
297 . 1 . 1 69 69 ARG HG3 H 1 1.685 0.020 . 2 . . . . A 69 ARG HG3 . 34982 1
298 . 1 . 1 69 69 ARG HD2 H 1 3.274 0.020 . 2 . . . . A 69 ARG HD2 . 34982 1
299 . 1 . 1 69 69 ARG HD3 H 1 3.280 0.020 . 2 . . . . A 69 ARG HD3 . 34982 1
300 . 1 . 1 69 69 ARG CA C 13 53.939 0.3 . 1 . . . . A 69 ARG CA . 34982 1
301 . 1 . 1 69 69 ARG CB C 13 34.623 0.3 . 1 . . . . A 69 ARG CB . 34982 1
302 . 1 . 1 69 69 ARG CG C 13 26.600 0.3 . 1 . . . . A 69 ARG CG . 34982 1
303 . 1 . 1 69 69 ARG CD C 13 43.374 0.3 . 1 . . . . A 69 ARG CD . 34982 1
304 . 1 . 1 69 69 ARG N N 15 117.520 0.3 . 1 . . . . A 69 ARG N . 34982 1
305 . 1 . 1 70 70 TYR H H 1 8.652 0.020 . 1 . . . . A 70 TYR H . 34982 1
306 . 1 . 1 70 70 TYR HA H 1 3.773 0.020 . 1 . . . . A 70 TYR HA . 34982 1
307 . 1 . 1 70 70 TYR HB2 H 1 2.813 0.020 . 2 . . . . A 70 TYR HB2 . 34982 1
308 . 1 . 1 70 70 TYR HB3 H 1 2.875 0.020 . 2 . . . . A 70 TYR HB3 . 34982 1
309 . 1 . 1 70 70 TYR HD1 H 1 6.808 0.020 . 3 . . . . A 70 TYR HD1 . 34982 1
310 . 1 . 1 70 70 TYR HD2 H 1 6.788 0.020 . 3 . . . . A 70 TYR HD2 . 34982 1
311 . 1 . 1 70 70 TYR HE1 H 1 6.846 0.020 . 3 . . . . A 70 TYR HE1 . 34982 1
312 . 1 . 1 70 70 TYR HE2 H 1 7.143 0.020 . 3 . . . . A 70 TYR HE2 . 34982 1
313 . 1 . 1 70 70 TYR CA C 13 59.964 0.3 . 1 . . . . A 70 TYR CA . 34982 1
314 . 1 . 1 70 70 TYR CB C 13 38.748 0.3 . 1 . . . . A 70 TYR CB . 34982 1
315 . 1 . 1 70 70 TYR CD1 C 13 132.762 0.3 . 1 . . . . A 70 TYR CD1 . 34982 1
316 . 1 . 1 70 70 TYR CE1 C 13 118.020 0.3 . 1 . . . . A 70 TYR CE1 . 34982 1
317 . 1 . 1 70 70 TYR N N 15 119.656 0.3 . 1 . . . . A 70 TYR N . 34982 1
318 . 1 . 1 71 71 GLY H H 1 8.760 0.020 . 1 . . . . A 71 GLY H . 34982 1
319 . 1 . 1 71 71 GLY HA2 H 1 3.082 0.020 . 2 . . . . A 71 GLY HA2 . 34982 1
320 . 1 . 1 71 71 GLY HA3 H 1 4.214 0.020 . 2 . . . . A 71 GLY HA3 . 34982 1
321 . 1 . 1 71 71 GLY CA C 13 44.691 0.3 . 1 . . . . A 71 GLY CA . 34982 1
322 . 1 . 1 71 71 GLY N N 15 117.906 0.3 . 1 . . . . A 71 GLY N . 34982 1
323 . 1 . 1 72 72 ASP H H 1 8.387 0.020 . 1 . . . . A 72 ASP H . 34982 1
324 . 1 . 1 72 72 ASP HA H 1 4.792 0.020 . 1 . . . . A 72 ASP HA . 34982 1
325 . 1 . 1 72 72 ASP HB2 H 1 2.225 0.020 . 2 . . . . A 72 ASP HB2 . 34982 1
326 . 1 . 1 72 72 ASP HB3 H 1 2.941 0.020 . 2 . . . . A 72 ASP HB3 . 34982 1
327 . 1 . 1 72 72 ASP CA C 13 55.585 0.3 . 1 . . . . A 72 ASP CA . 34982 1
328 . 1 . 1 72 72 ASP CB C 13 40.770 0.3 . 1 . . . . A 72 ASP CB . 34982 1
329 . 1 . 1 72 72 ASP N N 15 121.655 0.3 . 1 . . . . A 72 ASP N . 34982 1
330 . 1 . 1 73 73 VAL H H 1 8.721 0.020 . 1 . . . . A 73 VAL H . 34982 1
331 . 1 . 1 73 73 VAL HA H 1 4.335 0.020 . 1 . . . . A 73 VAL HA . 34982 1
332 . 1 . 1 73 73 VAL HB H 1 1.680 0.020 . 1 . . . . A 73 VAL HB . 34982 1
333 . 1 . 1 73 73 VAL HG11 H 1 0.817 0.020 . 2 . . . . A 73 VAL HG11 . 34982 1
334 . 1 . 1 73 73 VAL HG12 H 1 0.817 0.020 . 2 . . . . A 73 VAL HG12 . 34982 1
335 . 1 . 1 73 73 VAL HG13 H 1 0.817 0.020 . 2 . . . . A 73 VAL HG13 . 34982 1
336 . 1 . 1 73 73 VAL HG21 H 1 0.672 0.020 . 2 . . . . A 73 VAL HG21 . 34982 1
337 . 1 . 1 73 73 VAL HG22 H 1 0.672 0.020 . 2 . . . . A 73 VAL HG22 . 34982 1
338 . 1 . 1 73 73 VAL HG23 H 1 0.672 0.020 . 2 . . . . A 73 VAL HG23 . 34982 1
339 . 1 . 1 73 73 VAL CA C 13 61.567 0.3 . 1 . . . . A 73 VAL CA . 34982 1
340 . 1 . 1 73 73 VAL CB C 13 31.267 0.3 . 1 . . . . A 73 VAL CB . 34982 1
341 . 1 . 1 73 73 VAL CG1 C 13 20.660 0.3 . 1 . . . . A 73 VAL CG1 . 34982 1
342 . 1 . 1 73 73 VAL CG2 C 13 21.227 0.3 . 1 . . . . A 73 VAL CG2 . 34982 1
343 . 1 . 1 73 73 VAL N N 15 122.842 0.3 . 1 . . . . A 73 VAL N . 34982 1
344 . 1 . 1 74 74 LEU H H 1 8.940 0.020 . 1 . . . . A 74 LEU H . 34982 1
345 . 1 . 1 74 74 LEU HA H 1 5.100 0.020 . 1 . . . . A 74 LEU HA . 34982 1
346 . 1 . 1 74 74 LEU HB2 H 1 0.829 0.020 . 2 . . . . A 74 LEU HB2 . 34982 1
347 . 1 . 1 74 74 LEU HB3 H 1 1.279 0.020 . 2 . . . . A 74 LEU HB3 . 34982 1
348 . 1 . 1 74 74 LEU HG H 1 1.219 0.020 . 1 . . . . A 74 LEU HG . 34982 1
349 . 1 . 1 74 74 LEU HD11 H 1 -0.015 0.020 . 2 . . . . A 74 LEU HD11 . 34982 1
350 . 1 . 1 74 74 LEU HD12 H 1 -0.015 0.020 . 2 . . . . A 74 LEU HD12 . 34982 1
351 . 1 . 1 74 74 LEU HD13 H 1 -0.015 0.020 . 2 . . . . A 74 LEU HD13 . 34982 1
352 . 1 . 1 74 74 LEU HD21 H 1 -0.124 0.020 . 2 . . . . A 74 LEU HD21 . 34982 1
353 . 1 . 1 74 74 LEU HD22 H 1 -0.124 0.020 . 2 . . . . A 74 LEU HD22 . 34982 1
354 . 1 . 1 74 74 LEU HD23 H 1 -0.124 0.020 . 2 . . . . A 74 LEU HD23 . 34982 1
355 . 1 . 1 74 74 LEU CA C 13 52.201 0.3 . 1 . . . . A 74 LEU CA . 34982 1
356 . 1 . 1 74 74 LEU CB C 13 44.633 0.3 . 1 . . . . A 74 LEU CB . 34982 1
357 . 1 . 1 74 74 LEU CG C 13 25.946 0.3 . 1 . . . . A 74 LEU CG . 34982 1
358 . 1 . 1 74 74 LEU CD1 C 13 23.967 0.3 . 1 . . . . A 74 LEU CD1 . 34982 1
359 . 1 . 1 74 74 LEU CD2 C 13 20.958 0.3 . 1 . . . . A 74 LEU CD2 . 34982 1
360 . 1 . 1 74 74 LEU N N 15 126.214 0.3 . 1 . . . . A 74 LEU N . 34982 1
361 . 1 . 1 75 75 ARG H H 1 9.029 0.020 . 1 . . . . A 75 ARG H . 34982 1
362 . 1 . 1 75 75 ARG HA H 1 5.300 0.020 . 1 . . . . A 75 ARG HA . 34982 1
363 . 1 . 1 75 75 ARG HB2 H 1 1.492 0.020 . 2 . . . . A 75 ARG HB2 . 34982 1
364 . 1 . 1 75 75 ARG HB3 H 1 1.743 0.020 . 2 . . . . A 75 ARG HB3 . 34982 1
365 . 1 . 1 75 75 ARG HG2 H 1 1.291 0.020 . 2 . . . . A 75 ARG HG2 . 34982 1
366 . 1 . 1 75 75 ARG HG3 H 1 1.307 0.020 . 2 . . . . A 75 ARG HG3 . 34982 1
367 . 1 . 1 75 75 ARG HD2 H 1 3.086 0.020 . 2 . . . . A 75 ARG HD2 . 34982 1
368 . 1 . 1 75 75 ARG HD3 H 1 3.077 0.020 . 2 . . . . A 75 ARG HD3 . 34982 1
369 . 1 . 1 75 75 ARG HE H 1 9.243 0.020 . 1 . . . . A 75 ARG HE . 34982 1
370 . 1 . 1 75 75 ARG CA C 13 54.445 0.3 . 1 . . . . A 75 ARG CA . 34982 1
371 . 1 . 1 75 75 ARG CB C 13 32.556 0.3 . 1 . . . . A 75 ARG CB . 34982 1
372 . 1 . 1 75 75 ARG CG C 13 26.963 0.3 . 1 . . . . A 75 ARG CG . 34982 1
373 . 1 . 1 75 75 ARG CD C 13 43.621 0.3 . 1 . . . . A 75 ARG CD . 34982 1
374 . 1 . 1 75 75 ARG N N 15 121.504 0.3 . 1 . . . . A 75 ARG N . 34982 1
375 . 1 . 1 76 76 VAL H H 1 9.756 0.020 . 1 . . . . A 76 VAL H . 34982 1
376 . 1 . 1 76 76 VAL HA H 1 4.872 0.020 . 1 . . . . A 76 VAL HA . 34982 1
377 . 1 . 1 76 76 VAL HB H 1 1.968 0.020 . 1 . . . . A 76 VAL HB . 34982 1
378 . 1 . 1 76 76 VAL HG11 H 1 0.883 0.020 . 2 . . . . A 76 VAL HG11 . 34982 1
379 . 1 . 1 76 76 VAL HG12 H 1 0.883 0.020 . 2 . . . . A 76 VAL HG12 . 34982 1
380 . 1 . 1 76 76 VAL HG13 H 1 0.883 0.020 . 2 . . . . A 76 VAL HG13 . 34982 1
381 . 1 . 1 76 76 VAL HG21 H 1 0.760 0.020 . 2 . . . . A 76 VAL HG21 . 34982 1
382 . 1 . 1 76 76 VAL HG22 H 1 0.760 0.020 . 2 . . . . A 76 VAL HG22 . 34982 1
383 . 1 . 1 76 76 VAL HG23 H 1 0.760 0.020 . 2 . . . . A 76 VAL HG23 . 34982 1
384 . 1 . 1 76 76 VAL CA C 13 60.344 0.3 . 1 . . . . A 76 VAL CA . 34982 1
385 . 1 . 1 76 76 VAL CB C 13 34.210 0.3 . 1 . . . . A 76 VAL CB . 34982 1
386 . 1 . 1 76 76 VAL CG1 C 13 21.849 0.3 . 1 . . . . A 76 VAL CG1 . 34982 1
387 . 1 . 1 76 76 VAL CG2 C 13 20.565 0.3 . 1 . . . . A 76 VAL CG2 . 34982 1
388 . 1 . 1 76 76 VAL N N 15 128.820 0.3 . 1 . . . . A 76 VAL N . 34982 1
389 . 1 . 1 77 77 HIS H H 1 8.907 0.020 . 1 . . . . A 77 HIS H . 34982 1
390 . 1 . 1 77 77 HIS HA H 1 5.858 0.020 . 1 . . . . A 77 HIS HA . 34982 1
391 . 1 . 1 77 77 HIS HB2 H 1 3.139 0.020 . 2 . . . . A 77 HIS HB2 . 34982 1
392 . 1 . 1 77 77 HIS HB3 H 1 2.996 0.020 . 2 . . . . A 77 HIS HB3 . 34982 1
393 . 1 . 1 77 77 HIS HD2 H 1 7.019 0.020 . 1 . . . . A 77 HIS HD2 . 34982 1
394 . 1 . 1 77 77 HIS HE1 H 1 7.689 0.020 . 1 . . . . A 77 HIS HE1 . 34982 1
395 . 1 . 1 77 77 HIS CA C 13 54.337 0.3 . 1 . . . . A 77 HIS CA . 34982 1
396 . 1 . 1 77 77 HIS CB C 13 30.920 0.3 . 1 . . . . A 77 HIS CB . 34982 1
397 . 1 . 1 77 77 HIS CD2 C 13 122.785 0.3 . 1 . . . . A 77 HIS CD2 . 34982 1
398 . 1 . 1 77 77 HIS CE1 C 13 137.369 0.3 . 1 . . . . A 77 HIS CE1 . 34982 1
399 . 1 . 1 77 77 HIS N N 15 127.788 0.3 . 1 . . . . A 77 HIS N . 34982 1
400 . 1 . 1 78 78 GLY H H 1 8.608 0.020 . 1 . . . . A 78 GLY H . 34982 1
401 . 1 . 1 78 78 GLY HA2 H 1 3.975 0.020 . 2 . . . . A 78 GLY HA2 . 34982 1
402 . 1 . 1 78 78 GLY HA3 H 1 3.976 0.020 . 2 . . . . A 78 GLY HA3 . 34982 1
403 . 1 . 1 78 78 GLY CA C 13 46.098 0.3 . 1 . . . . A 78 GLY CA . 34982 1
404 . 1 . 1 78 78 GLY N N 15 111.595 0.3 . 1 . . . . A 78 GLY N . 34982 1
405 . 1 . 1 79 79 GLN H H 1 8.331 0.020 . 1 . . . . A 79 GLN H . 34982 1
406 . 1 . 1 79 79 GLN HA H 1 4.704 0.020 . 1 . . . . A 79 GLN HA . 34982 1
407 . 1 . 1 79 79 GLN HB2 H 1 1.562 0.020 . 2 . . . . A 79 GLN HB2 . 34982 1
408 . 1 . 1 79 79 GLN HB3 H 1 1.420 0.020 . 2 . . . . A 79 GLN HB3 . 34982 1
409 . 1 . 1 79 79 GLN HG2 H 1 1.437 0.020 . 2 . . . . A 79 GLN HG2 . 34982 1
410 . 1 . 1 79 79 GLN HG3 H 1 1.409 0.020 . 2 . . . . A 79 GLN HG3 . 34982 1
411 . 1 . 1 79 79 GLN CA C 13 53.493 0.3 . 1 . . . . A 79 GLN CA . 34982 1
412 . 1 . 1 79 79 GLN CB C 13 31.452 0.3 . 1 . . . . A 79 GLN CB . 34982 1
413 . 1 . 1 79 79 GLN CG C 13 33.162 0.3 . 1 . . . . A 79 GLN CG . 34982 1
414 . 1 . 1 79 79 GLN N N 15 117.944 0.3 . 1 . . . . A 79 GLN N . 34982 1
415 . 1 . 1 89 89 PRO HA H 1 4.311 0.020 . 1 . . . . A 89 PRO HA . 34982 1
416 . 1 . 1 89 89 PRO HB2 H 1 2.180 0.020 . 2 . . . . A 89 PRO HB2 . 34982 1
417 . 1 . 1 89 89 PRO HB3 H 1 2.558 0.020 . 2 . . . . A 89 PRO HB3 . 34982 1
418 . 1 . 1 89 89 PRO HG2 H 1 2.164 0.020 . 2 . . . . A 89 PRO HG2 . 34982 1
419 . 1 . 1 89 89 PRO HG3 H 1 2.089 0.020 . 2 . . . . A 89 PRO HG3 . 34982 1
420 . 1 . 1 89 89 PRO HD2 H 1 4.076 0.020 . 2 . . . . A 89 PRO HD2 . 34982 1
421 . 1 . 1 89 89 PRO HD3 H 1 4.079 0.020 . 2 . . . . A 89 PRO HD3 . 34982 1
422 . 1 . 1 89 89 PRO CA C 13 64.964 0.3 . 1 . . . . A 89 PRO CA . 34982 1
423 . 1 . 1 89 89 PRO CB C 13 32.416 0.3 . 1 . . . . A 89 PRO CB . 34982 1
424 . 1 . 1 89 89 PRO CG C 13 27.322 0.3 . 1 . . . . A 89 PRO CG . 34982 1
425 . 1 . 1 89 89 PRO CD C 13 51.015 0.3 . 1 . . . . A 89 PRO CD . 34982 1
426 . 1 . 1 90 90 GLY H H 1 9.172 0.020 . 1 . . . . A 90 GLY H . 34982 1
427 . 1 . 1 90 90 GLY HA2 H 1 3.949 0.020 . 2 . . . . A 90 GLY HA2 . 34982 1
428 . 1 . 1 90 90 GLY HA3 H 1 4.025 0.020 . 2 . . . . A 90 GLY HA3 . 34982 1
429 . 1 . 1 90 90 GLY CA C 13 47.514 0.3 . 1 . . . . A 90 GLY CA . 34982 1
430 . 1 . 1 90 90 GLY N N 15 117.571 0.3 . 1 . . . . A 90 GLY N . 34982 1
431 . 1 . 1 91 91 GLU H H 1 8.950 0.020 . 1 . . . . A 91 GLU H . 34982 1
432 . 1 . 1 91 91 GLU HA H 1 4.236 0.020 . 1 . . . . A 91 GLU HA . 34982 1
433 . 1 . 1 91 91 GLU HB2 H 1 1.870 0.020 . 2 . . . . A 91 GLU HB2 . 34982 1
434 . 1 . 1 91 91 GLU HB3 H 1 1.971 0.020 . 2 . . . . A 91 GLU HB3 . 34982 1
435 . 1 . 1 91 91 GLU HG2 H 1 2.253 0.020 . 2 . . . . A 91 GLU HG2 . 34982 1
436 . 1 . 1 91 91 GLU HG3 H 1 2.269 0.020 . 2 . . . . A 91 GLU HG3 . 34982 1
437 . 1 . 1 91 91 GLU CA C 13 54.829 0.3 . 1 . . . . A 91 GLU CA . 34982 1
438 . 1 . 1 91 91 GLU CB C 13 41.215 0.3 . 1 . . . . A 91 GLU CB . 34982 1
439 . 1 . 1 91 91 GLU CG C 13 35.980 0.3 . 1 . . . . A 91 GLU CG . 34982 1
440 . 1 . 1 91 91 GLU N N 15 126.897 0.3 . 1 . . . . A 91 GLU N . 34982 1
441 . 1 . 1 92 92 LEU H H 1 8.143 0.020 . 1 . . . . A 92 LEU H . 34982 1
442 . 1 . 1 92 92 LEU HA H 1 4.571 0.020 . 1 . . . . A 92 LEU HA . 34982 1
443 . 1 . 1 92 92 LEU HB2 H 1 1.580 0.020 . 2 . . . . A 92 LEU HB2 . 34982 1
444 . 1 . 1 92 92 LEU HB3 H 1 1.465 0.020 . 2 . . . . A 92 LEU HB3 . 34982 1
445 . 1 . 1 92 92 LEU HG H 1 1.447 0.020 . 1 . . . . A 92 LEU HG . 34982 1
446 . 1 . 1 92 92 LEU HD11 H 1 0.750 0.020 . 2 . . . . A 92 LEU HD11 . 34982 1
447 . 1 . 1 92 92 LEU HD12 H 1 0.750 0.020 . 2 . . . . A 92 LEU HD12 . 34982 1
448 . 1 . 1 92 92 LEU HD13 H 1 0.750 0.020 . 2 . . . . A 92 LEU HD13 . 34982 1
449 . 1 . 1 92 92 LEU HD21 H 1 0.699 0.020 . 2 . . . . A 92 LEU HD21 . 34982 1
450 . 1 . 1 92 92 LEU HD22 H 1 0.699 0.020 . 2 . . . . A 92 LEU HD22 . 34982 1
451 . 1 . 1 92 92 LEU HD23 H 1 0.699 0.020 . 2 . . . . A 92 LEU HD23 . 34982 1
452 . 1 . 1 92 92 LEU CA C 13 57.632 0.3 . 1 . . . . A 92 LEU CA . 34982 1
453 . 1 . 1 92 92 LEU CB C 13 39.184 0.3 . 1 . . . . A 92 LEU CB . 34982 1
454 . 1 . 1 92 92 LEU CG C 13 27.768 0.3 . 1 . . . . A 92 LEU CG . 34982 1
455 . 1 . 1 92 92 LEU CD1 C 13 23.662 0.3 . 1 . . . . A 92 LEU CD1 . 34982 1
456 . 1 . 1 92 92 LEU CD2 C 13 24.717 0.3 . 1 . . . . A 92 LEU CD2 . 34982 1
457 . 1 . 1 92 92 LEU N N 15 122.034 0.3 . 1 . . . . A 92 LEU N . 34982 1
458 . 1 . 1 93 93 ASP H H 1 8.147 0.020 . 1 . . . . A 93 ASP H . 34982 1
459 . 1 . 1 93 93 ASP HA H 1 4.358 0.020 . 1 . . . . A 93 ASP HA . 34982 1
460 . 1 . 1 93 93 ASP HB2 H 1 1.695 0.020 . 2 . . . . A 93 ASP HB2 . 34982 1
461 . 1 . 1 93 93 ASP HB3 H 1 1.925 0.020 . 2 . . . . A 93 ASP HB3 . 34982 1
462 . 1 . 1 93 93 ASP HD2 H 1 3.258 0.020 . 1 . . . . A 93 ASP HD2 . 34982 1
463 . 1 . 1 93 93 ASP CA C 13 56.290 0.3 . 1 . . . . A 93 ASP CA . 34982 1
464 . 1 . 1 93 93 ASP CB C 13 30.949 0.3 . 1 . . . . A 93 ASP CB . 34982 1
465 . 1 . 1 93 93 ASP CG C 13 27.699 0.3 . 1 . . . . A 93 ASP CG . 34982 1
466 . 1 . 1 93 93 ASP N N 15 126.259 0.3 . 1 . . . . A 93 ASP N . 34982 1
467 . 1 . 1 107 107 MET H H 1 8.803 0.020 . 1 . . . . A 107 MET H . 34982 1
468 . 1 . 1 107 107 MET HA H 1 4.547 0.020 . 1 . . . . A 107 MET HA . 34982 1
469 . 1 . 1 107 107 MET HB2 H 1 1.936 0.020 . 2 . . . . A 107 MET HB2 . 34982 1
470 . 1 . 1 107 107 MET HB3 H 1 1.778 0.020 . 2 . . . . A 107 MET HB3 . 34982 1
471 . 1 . 1 107 107 MET HG2 H 1 2.252 0.020 . 2 . . . . A 107 MET HG2 . 34982 1
472 . 1 . 1 107 107 MET HG3 H 1 2.224 0.020 . 2 . . . . A 107 MET HG3 . 34982 1
473 . 1 . 1 107 107 MET HE1 H 1 1.660 0.020 . 1 . . . . A 107 MET HE1 . 34982 1
474 . 1 . 1 107 107 MET HE2 H 1 1.660 0.020 . 1 . . . . A 107 MET HE2 . 34982 1
475 . 1 . 1 107 107 MET HE3 H 1 1.660 0.020 . 1 . . . . A 107 MET HE3 . 34982 1
476 . 1 . 1 107 107 MET CA C 13 54.460 0.3 . 1 . . . . A 107 MET CA . 34982 1
477 . 1 . 1 107 107 MET CB C 13 36.870 0.3 . 1 . . . . A 107 MET CB . 34982 1
478 . 1 . 1 107 107 MET CG C 13 32.174 0.3 . 1 . . . . A 107 MET CG . 34982 1
479 . 1 . 1 107 107 MET CE C 13 16.744 0.3 . 1 . . . . A 107 MET CE . 34982 1
480 . 1 . 1 107 107 MET N N 15 119.670 0.3 . 1 . . . . A 107 MET N . 34982 1
481 . 1 . 1 108 108 LEU H H 1 9.223 0.020 . 1 . . . . A 108 LEU H . 34982 1
482 . 1 . 1 108 108 LEU HA H 1 4.980 0.020 . 1 . . . . A 108 LEU HA . 34982 1
483 . 1 . 1 108 108 LEU HB2 H 1 1.909 0.020 . 2 . . . . A 108 LEU HB2 . 34982 1
484 . 1 . 1 108 108 LEU HB3 H 1 1.594 0.020 . 2 . . . . A 108 LEU HB3 . 34982 1
485 . 1 . 1 108 108 LEU HG H 1 1.707 0.020 . 1 . . . . A 108 LEU HG . 34982 1
486 . 1 . 1 108 108 LEU HD11 H 1 0.927 0.020 . 2 . . . . A 108 LEU HD11 . 34982 1
487 . 1 . 1 108 108 LEU HD12 H 1 0.927 0.020 . 2 . . . . A 108 LEU HD12 . 34982 1
488 . 1 . 1 108 108 LEU HD13 H 1 0.927 0.020 . 2 . . . . A 108 LEU HD13 . 34982 1
489 . 1 . 1 108 108 LEU HD21 H 1 0.861 0.020 . 2 . . . . A 108 LEU HD21 . 34982 1
490 . 1 . 1 108 108 LEU HD22 H 1 0.861 0.020 . 2 . . . . A 108 LEU HD22 . 34982 1
491 . 1 . 1 108 108 LEU HD23 H 1 0.861 0.020 . 2 . . . . A 108 LEU HD23 . 34982 1
492 . 1 . 1 108 108 LEU CA C 13 54.336 0.3 . 1 . . . . A 108 LEU CA . 34982 1
493 . 1 . 1 108 108 LEU CB C 13 41.450 0.3 . 1 . . . . A 108 LEU CB . 34982 1
494 . 1 . 1 108 108 LEU CG C 13 27.458 0.3 . 1 . . . . A 108 LEU CG . 34982 1
495 . 1 . 1 108 108 LEU CD1 C 13 24.735 0.3 . 1 . . . . A 108 LEU CD1 . 34982 1
496 . 1 . 1 108 108 LEU CD2 C 13 23.322 0.3 . 1 . . . . A 108 LEU CD2 . 34982 1
497 . 1 . 1 108 108 LEU N N 15 126.295 0.3 . 1 . . . . A 108 LEU N . 34982 1
498 . 1 . 1 109 109 ILE H H 1 9.541 0.020 . 1 . . . . A 109 ILE H . 34982 1
499 . 1 . 1 109 109 ILE HA H 1 4.758 0.020 . 1 . . . . A 109 ILE HA . 34982 1
500 . 1 . 1 109 109 ILE HB H 1 2.222 0.020 . 1 . . . . A 109 ILE HB . 34982 1
501 . 1 . 1 109 109 ILE HG12 H 1 1.413 0.020 . 2 . . . . A 109 ILE HG12 . 34982 1
502 . 1 . 1 109 109 ILE HG13 H 1 1.221 0.020 . 2 . . . . A 109 ILE HG13 . 34982 1
503 . 1 . 1 109 109 ILE HG21 H 1 1.082 0.020 . 1 . . . . A 109 ILE HG21 . 34982 1
504 . 1 . 1 109 109 ILE HG22 H 1 1.082 0.020 . 1 . . . . A 109 ILE HG22 . 34982 1
505 . 1 . 1 109 109 ILE HG23 H 1 1.082 0.020 . 1 . . . . A 109 ILE HG23 . 34982 1
506 . 1 . 1 109 109 ILE HD11 H 1 0.826 0.020 . 1 . . . . A 109 ILE HD11 . 34982 1
507 . 1 . 1 109 109 ILE HD12 H 1 0.826 0.020 . 1 . . . . A 109 ILE HD12 . 34982 1
508 . 1 . 1 109 109 ILE HD13 H 1 0.826 0.020 . 1 . . . . A 109 ILE HD13 . 34982 1
509 . 1 . 1 109 109 ILE CA C 13 58.610 0.3 . 1 . . . . A 109 ILE CA . 34982 1
510 . 1 . 1 109 109 ILE CB C 13 39.222 0.3 . 1 . . . . A 109 ILE CB . 34982 1
511 . 1 . 1 109 109 ILE CG1 C 13 26.698 0.3 . 1 . . . . A 109 ILE CG1 . 34982 1
512 . 1 . 1 109 109 ILE CG2 C 13 19.530 0.3 . 1 . . . . A 109 ILE CG2 . 34982 1
513 . 1 . 1 109 109 ILE CD1 C 13 11.708 0.3 . 1 . . . . A 109 ILE CD1 . 34982 1
514 . 1 . 1 109 109 ILE N N 15 125.040 0.3 . 1 . . . . A 109 ILE N . 34982 1
515 . 1 . 1 112 112 PRO HA H 1 4.300 0.020 . 1 . . . . A 112 PRO HA . 34982 1
516 . 1 . 1 112 112 PRO HB2 H 1 2.158 0.020 . 2 . . . . A 112 PRO HB2 . 34982 1
517 . 1 . 1 112 112 PRO HB3 H 1 2.545 0.020 . 2 . . . . A 112 PRO HB3 . 34982 1
518 . 1 . 1 112 112 PRO HG2 H 1 1.805 0.020 . 2 . . . . A 112 PRO HG2 . 34982 1
519 . 1 . 1 112 112 PRO HG3 H 1 2.127 0.020 . 2 . . . . A 112 PRO HG3 . 34982 1
520 . 1 . 1 112 112 PRO HD2 H 1 4.030 0.020 . 2 . . . . A 112 PRO HD2 . 34982 1
521 . 1 . 1 112 112 PRO HD3 H 1 4.071 0.020 . 2 . . . . A 112 PRO HD3 . 34982 1
522 . 1 . 1 112 112 PRO CA C 13 64.684 0.3 . 1 . . . . A 112 PRO CA . 34982 1
523 . 1 . 1 112 112 PRO CB C 13 32.238 0.3 . 1 . . . . A 112 PRO CB . 34982 1
524 . 1 . 1 112 112 PRO CG C 13 27.556 0.3 . 1 . . . . A 112 PRO CG . 34982 1
525 . 1 . 1 112 112 PRO CD C 13 51.156 0.3 . 1 . . . . A 112 PRO CD . 34982 1
526 . 1 . 1 113 113 ARG H H 1 8.024 0.020 . 1 . . . . A 113 ARG H . 34982 1
527 . 1 . 1 113 113 ARG HA H 1 4.365 0.020 . 1 . . . . A 113 ARG HA . 34982 1
528 . 1 . 1 113 113 ARG HB2 H 1 1.986 0.020 . 2 . . . . A 113 ARG HB2 . 34982 1
529 . 1 . 1 113 113 ARG HB3 H 1 1.809 0.020 . 2 . . . . A 113 ARG HB3 . 34982 1
530 . 1 . 1 113 113 ARG HG2 H 1 1.720 0.020 . 2 . . . . A 113 ARG HG2 . 34982 1
531 . 1 . 1 113 113 ARG HG3 H 1 1.761 0.020 . 2 . . . . A 113 ARG HG3 . 34982 1
532 . 1 . 1 113 113 ARG HD2 H 1 3.273 0.020 . 2 . . . . A 113 ARG HD2 . 34982 1
533 . 1 . 1 113 113 ARG HD3 H 1 3.265 0.020 . 2 . . . . A 113 ARG HD3 . 34982 1
534 . 1 . 1 113 113 ARG CA C 13 56.917 0.3 . 1 . . . . A 113 ARG CA . 34982 1
535 . 1 . 1 113 113 ARG CB C 13 29.088 0.3 . 1 . . . . A 113 ARG CB . 34982 1
536 . 1 . 1 113 113 ARG CG C 13 27.535 0.3 . 1 . . . . A 113 ARG CG . 34982 1
537 . 1 . 1 113 113 ARG CD C 13 43.037 0.3 . 1 . . . . A 113 ARG CD . 34982 1
538 . 1 . 1 113 113 ARG N N 15 115.034 0.3 . 1 . . . . A 113 ARG N . 34982 1
539 . 1 . 1 114 114 ALA H H 1 8.019 0.020 . 1 . . . . A 114 ALA H . 34982 1
540 . 1 . 1 114 114 ALA HA H 1 4.430 0.020 . 1 . . . . A 114 ALA HA . 34982 1
541 . 1 . 1 114 114 ALA HB1 H 1 2.029 0.020 . 1 . . . . A 114 ALA HB1 . 34982 1
542 . 1 . 1 114 114 ALA HB2 H 1 2.029 0.020 . 1 . . . . A 114 ALA HB2 . 34982 1
543 . 1 . 1 114 114 ALA HB3 H 1 2.029 0.020 . 1 . . . . A 114 ALA HB3 . 34982 1
544 . 1 . 1 114 114 ALA CA C 13 53.167 0.3 . 1 . . . . A 114 ALA CA . 34982 1
545 . 1 . 1 114 114 ALA CB C 13 19.102 0.3 . 1 . . . . A 114 ALA CB . 34982 1
546 . 1 . 1 114 114 ALA N N 15 121.002 0.3 . 1 . . . . A 114 ALA N . 34982 1
547 . 1 . 1 115 115 ILE H H 1 7.570 0.020 . 1 . . . . A 115 ILE H . 34982 1
548 . 1 . 1 115 115 ILE HA H 1 4.795 0.020 . 1 . . . . A 115 ILE HA . 34982 1
549 . 1 . 1 115 115 ILE HB H 1 1.930 0.020 . 1 . . . . A 115 ILE HB . 34982 1
550 . 1 . 1 115 115 ILE HG12 H 1 1.667 0.020 . 2 . . . . A 115 ILE HG12 . 34982 1
551 . 1 . 1 115 115 ILE HG13 H 1 1.684 0.020 . 2 . . . . A 115 ILE HG13 . 34982 1
552 . 1 . 1 115 115 ILE HG21 H 1 0.582 0.020 . 1 . . . . A 115 ILE HG21 . 34982 1
553 . 1 . 1 115 115 ILE HG22 H 1 0.582 0.020 . 1 . . . . A 115 ILE HG22 . 34982 1
554 . 1 . 1 115 115 ILE HG23 H 1 0.582 0.020 . 1 . . . . A 115 ILE HG23 . 34982 1
555 . 1 . 1 115 115 ILE HD11 H 1 0.908 0.020 . 1 . . . . A 115 ILE HD11 . 34982 1
556 . 1 . 1 115 115 ILE HD12 H 1 0.908 0.020 . 1 . . . . A 115 ILE HD12 . 34982 1
557 . 1 . 1 115 115 ILE HD13 H 1 0.908 0.020 . 1 . . . . A 115 ILE HD13 . 34982 1
558 . 1 . 1 115 115 ILE CA C 13 60.654 0.3 . 1 . . . . A 115 ILE CA . 34982 1
559 . 1 . 1 115 115 ILE CB C 13 39.985 0.3 . 1 . . . . A 115 ILE CB . 34982 1
560 . 1 . 1 115 115 ILE CG1 C 13 27.558 0.3 . 1 . . . . A 115 ILE CG1 . 34982 1
561 . 1 . 1 115 115 ILE CG2 C 13 19.336 0.3 . 1 . . . . A 115 ILE CG2 . 34982 1
562 . 1 . 1 115 115 ILE CD1 C 13 14.258 0.3 . 1 . . . . A 115 ILE CD1 . 34982 1
563 . 1 . 1 115 115 ILE N N 15 117.917 0.3 . 1 . . . . A 115 ILE N . 34982 1
564 . 1 . 1 116 116 VAL H H 1 8.653 0.020 . 1 . . . . A 116 VAL H . 34982 1
565 . 1 . 1 116 116 VAL HA H 1 4.390 0.020 . 1 . . . . A 116 VAL HA . 34982 1
566 . 1 . 1 116 116 VAL HB H 1 1.915 0.020 . 1 . . . . A 116 VAL HB . 34982 1
567 . 1 . 1 116 116 VAL HG11 H 1 0.898 0.020 . 2 . . . . A 116 VAL HG11 . 34982 1
568 . 1 . 1 116 116 VAL HG12 H 1 0.898 0.020 . 2 . . . . A 116 VAL HG12 . 34982 1
569 . 1 . 1 116 116 VAL HG13 H 1 0.898 0.020 . 2 . . . . A 116 VAL HG13 . 34982 1
570 . 1 . 1 116 116 VAL HG21 H 1 0.861 0.020 . 2 . . . . A 116 VAL HG21 . 34982 1
571 . 1 . 1 116 116 VAL HG22 H 1 0.861 0.020 . 2 . . . . A 116 VAL HG22 . 34982 1
572 . 1 . 1 116 116 VAL HG23 H 1 0.861 0.020 . 2 . . . . A 116 VAL HG23 . 34982 1
573 . 1 . 1 116 116 VAL CA C 13 59.891 0.3 . 1 . . . . A 116 VAL CA . 34982 1
574 . 1 . 1 116 116 VAL CB C 13 35.561 0.3 . 1 . . . . A 116 VAL CB . 34982 1
575 . 1 . 1 116 116 VAL CG1 C 13 20.763 0.3 . 1 . . . . A 116 VAL CG1 . 34982 1
576 . 1 . 1 116 116 VAL CG2 C 13 20.787 0.3 . 1 . . . . A 116 VAL CG2 . 34982 1
577 . 1 . 1 116 116 VAL N N 15 123.800 0.3 . 1 . . . . A 116 VAL N . 34982 1
578 . 1 . 1 117 117 LYS H H 1 8.567 0.020 . 1 . . . . A 117 LYS H . 34982 1
579 . 1 . 1 117 117 LYS HA H 1 4.703 0.020 . 1 . . . . A 117 LYS HA . 34982 1
580 . 1 . 1 117 117 LYS HB2 H 1 1.490 0.020 . 2 . . . . A 117 LYS HB2 . 34982 1
581 . 1 . 1 117 117 LYS HB3 H 1 1.875 0.020 . 2 . . . . A 117 LYS HB3 . 34982 1
582 . 1 . 1 117 117 LYS HG2 H 1 1.466 0.020 . 2 . . . . A 117 LYS HG2 . 34982 1
583 . 1 . 1 117 117 LYS HG3 H 1 1.167 0.020 . 2 . . . . A 117 LYS HG3 . 34982 1
584 . 1 . 1 117 117 LYS HD2 H 1 1.705 0.020 . 2 . . . . A 117 LYS HD2 . 34982 1
585 . 1 . 1 117 117 LYS HD3 H 1 1.730 0.020 . 2 . . . . A 117 LYS HD3 . 34982 1
586 . 1 . 1 117 117 LYS HE2 H 1 2.894 0.020 . 2 . . . . A 117 LYS HE2 . 34982 1
587 . 1 . 1 117 117 LYS HE3 H 1 2.895 0.020 . 2 . . . . A 117 LYS HE3 . 34982 1
588 . 1 . 1 117 117 LYS CA C 13 55.430 0.3 . 1 . . . . A 117 LYS CA . 34982 1
589 . 1 . 1 117 117 LYS CB C 13 33.433 0.3 . 1 . . . . A 117 LYS CB . 34982 1
590 . 1 . 1 117 117 LYS CG C 13 25.931 0.3 . 1 . . . . A 117 LYS CG . 34982 1
591 . 1 . 1 117 117 LYS CD C 13 29.862 0.3 . 1 . . . . A 117 LYS CD . 34982 1
592 . 1 . 1 117 117 LYS CE C 13 41.954 0.3 . 1 . . . . A 117 LYS CE . 34982 1
593 . 1 . 1 117 117 LYS N N 15 125.812 0.3 . 1 . . . . A 117 LYS N . 34982 1
594 . 1 . 1 118 118 LEU H H 1 9.250 0.020 . 1 . . . . A 118 LEU H . 34982 1
595 . 1 . 1 118 118 LEU HA H 1 4.399 0.020 . 1 . . . . A 118 LEU HA . 34982 1
596 . 1 . 1 118 118 LEU HB2 H 1 1.386 0.020 . 2 . . . . A 118 LEU HB2 . 34982 1
597 . 1 . 1 118 118 LEU HB3 H 1 1.512 0.020 . 2 . . . . A 118 LEU HB3 . 34982 1
598 . 1 . 1 118 118 LEU HG H 1 1.509 0.020 . 1 . . . . A 118 LEU HG . 34982 1
599 . 1 . 1 118 118 LEU HD11 H 1 0.782 0.020 . 2 . . . . A 118 LEU HD11 . 34982 1
600 . 1 . 1 118 118 LEU HD12 H 1 0.782 0.020 . 2 . . . . A 118 LEU HD12 . 34982 1
601 . 1 . 1 118 118 LEU HD13 H 1 0.782 0.020 . 2 . . . . A 118 LEU HD13 . 34982 1
602 . 1 . 1 118 118 LEU HD21 H 1 0.707 0.020 . 2 . . . . A 118 LEU HD21 . 34982 1
603 . 1 . 1 118 118 LEU HD22 H 1 0.707 0.020 . 2 . . . . A 118 LEU HD22 . 34982 1
604 . 1 . 1 118 118 LEU HD23 H 1 0.707 0.020 . 2 . . . . A 118 LEU HD23 . 34982 1
605 . 1 . 1 118 118 LEU CA C 13 54.583 0.3 . 1 . . . . A 118 LEU CA . 34982 1
606 . 1 . 1 118 118 LEU CB C 13 42.616 0.3 . 1 . . . . A 118 LEU CB . 34982 1
607 . 1 . 1 118 118 LEU CG C 13 26.226 0.3 . 1 . . . . A 118 LEU CG . 34982 1
608 . 1 . 1 118 118 LEU CD1 C 13 25.994 0.3 . 1 . . . . A 118 LEU CD1 . 34982 1
609 . 1 . 1 118 118 LEU CD2 C 13 21.961 0.3 . 1 . . . . A 118 LEU CD2 . 34982 1
610 . 1 . 1 118 118 LEU N N 15 128.211 0.3 . 1 . . . . A 118 LEU N . 34982 1
611 . 1 . 1 119 119 GLY H H 1 7.577 0.020 . 1 . . . . A 119 GLY H . 34982 1
612 . 1 . 1 119 119 GLY HA2 H 1 4.030 0.020 . 2 . . . . A 119 GLY HA2 . 34982 1
613 . 1 . 1 119 119 GLY HA3 H 1 4.263 0.020 . 2 . . . . A 119 GLY HA3 . 34982 1
614 . 1 . 1 119 119 GLY CA C 13 44.813 0.3 . 1 . . . . A 119 GLY CA . 34982 1
615 . 1 . 1 119 119 GLY N N 15 106.164 0.3 . 1 . . . . A 119 GLY N . 34982 1
616 . 1 . 1 120 120 THR H H 1 8.388 0.020 . 1 . . . . A 120 THR H . 34982 1
617 . 1 . 1 120 120 THR HA H 1 5.055 0.020 . 1 . . . . A 120 THR HA . 34982 1
618 . 1 . 1 120 120 THR HB H 1 4.038 0.020 . 1 . . . . A 120 THR HB . 34982 1
619 . 1 . 1 120 120 THR HG21 H 1 1.240 0.020 . 1 . . . . A 120 THR HG21 . 34982 1
620 . 1 . 1 120 120 THR HG22 H 1 1.240 0.020 . 1 . . . . A 120 THR HG22 . 34982 1
621 . 1 . 1 120 120 THR HG23 H 1 1.240 0.020 . 1 . . . . A 120 THR HG23 . 34982 1
622 . 1 . 1 120 120 THR CA C 13 60.730 0.3 . 1 . . . . A 120 THR CA . 34982 1
623 . 1 . 1 120 120 THR CB C 13 71.567 0.3 . 1 . . . . A 120 THR CB . 34982 1
624 . 1 . 1 120 120 THR CG2 C 13 21.632 0.3 . 1 . . . . A 120 THR CG2 . 34982 1
625 . 1 . 1 120 120 THR N N 15 113.721 0.3 . 1 . . . . A 120 THR N . 34982 1
626 . 1 . 1 121 121 GLU H H 1 9.038 0.020 . 1 . . . . A 121 GLU H . 34982 1
627 . 1 . 1 121 121 GLU HA H 1 4.728 0.020 . 1 . . . . A 121 GLU HA . 34982 1
628 . 1 . 1 121 121 GLU HB2 H 1 1.779 0.020 . 2 . . . . A 121 GLU HB2 . 34982 1
629 . 1 . 1 121 121 GLU HB3 H 1 1.956 0.020 . 2 . . . . A 121 GLU HB3 . 34982 1
630 . 1 . 1 121 121 GLU HG2 H 1 2.211 0.020 . 2 . . . . A 121 GLU HG2 . 34982 1
631 . 1 . 1 121 121 GLU HG3 H 1 2.210 0.020 . 2 . . . . A 121 GLU HG3 . 34982 1
632 . 1 . 1 121 121 GLU CA C 13 53.784 0.3 . 1 . . . . A 121 GLU CA . 34982 1
633 . 1 . 1 121 121 GLU CB C 13 30.503 0.3 . 1 . . . . A 121 GLU CB . 34982 1
634 . 1 . 1 121 121 GLU CG C 13 35.945 0.3 . 1 . . . . A 121 GLU CG . 34982 1
635 . 1 . 1 121 121 GLU N N 15 126.031 0.3 . 1 . . . . A 121 GLU N . 34982 1
636 . 1 . 1 122 122 PRO HA H 1 4.446 0.020 . 1 . . . . A 122 PRO HA . 34982 1
637 . 1 . 1 122 122 PRO HB2 H 1 1.937 0.020 . 2 . . . . A 122 PRO HB2 . 34982 1
638 . 1 . 1 122 122 PRO HB3 H 1 2.297 0.020 . 2 . . . . A 122 PRO HB3 . 34982 1
639 . 1 . 1 122 122 PRO HG2 H 1 2.038 0.020 . 2 . . . . A 122 PRO HG2 . 34982 1
640 . 1 . 1 122 122 PRO HG3 H 1 2.009 0.020 . 2 . . . . A 122 PRO HG3 . 34982 1
641 . 1 . 1 122 122 PRO HD2 H 1 3.809 0.020 . 2 . . . . A 122 PRO HD2 . 34982 1
642 . 1 . 1 122 122 PRO HD3 H 1 3.700 0.020 . 2 . . . . A 122 PRO HD3 . 34982 1
643 . 1 . 1 122 122 PRO CA C 13 63.205 0.3 . 1 . . . . A 122 PRO CA . 34982 1
644 . 1 . 1 122 122 PRO CB C 13 32.046 0.3 . 1 . . . . A 122 PRO CB . 34982 1
645 . 1 . 1 122 122 PRO CG C 13 27.074 0.3 . 1 . . . . A 122 PRO CG . 34982 1
646 . 1 . 1 122 122 PRO CD C 13 50.200 0.3 . 1 . . . . A 122 PRO CD . 34982 1
647 . 1 . 1 123 123 GLY H H 1 8.484 0.020 . 1 . . . . A 123 GLY H . 34982 1
648 . 1 . 1 123 123 GLY HA2 H 1 3.870 0.020 . 2 . . . . A 123 GLY HA2 . 34982 1
649 . 1 . 1 123 123 GLY HA3 H 1 3.928 0.020 . 2 . . . . A 123 GLY HA3 . 34982 1
650 . 1 . 1 123 123 GLY CA C 13 45.232 0.3 . 1 . . . . A 123 GLY CA . 34982 1
651 . 1 . 1 123 123 GLY N N 15 108.906 0.3 . 1 . . . . A 123 GLY N . 34982 1
652 . 1 . 1 124 124 HIS H H 1 7.831 0.020 . 1 . . . . A 124 HIS H . 34982 1
653 . 1 . 1 124 124 HIS HA H 1 4.447 0.020 . 1 . . . . A 124 HIS HA . 34982 1
654 . 1 . 1 124 124 HIS HB2 H 1 3.054 0.020 . 2 . . . . A 124 HIS HB2 . 34982 1
655 . 1 . 1 124 124 HIS HB3 H 1 3.173 0.020 . 2 . . . . A 124 HIS HB3 . 34982 1
656 . 1 . 1 124 124 HIS HD2 H 1 6.960 0.020 . 1 . . . . A 124 HIS HD2 . 34982 1
657 . 1 . 1 124 124 HIS CA C 13 57.240 0.3 . 1 . . . . A 124 HIS CA . 34982 1
658 . 1 . 1 124 124 HIS CB C 13 30.619 0.3 . 1 . . . . A 124 HIS CB . 34982 1
659 . 1 . 1 124 124 HIS CD2 C 13 120.658 0.3 . 1 . . . . A 124 HIS CD2 . 34982 1
660 . 1 . 1 124 124 HIS N N 15 123.926 0.3 . 1 . . . . A 124 HIS N . 34982 1
stop_
save_