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 18789
_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
8 '3D HNCACB' . . . 18789 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 LYS HA H 1 4.220 0.009 . 1 . . . A 21 LYS HA . 18789 1
2 . 1 1 1 1 LYS HB2 H 1 1.790 0.009 . 1 . . . A 21 LYS HB2 . 18789 1
3 . 1 1 1 1 LYS HB3 H 1 1.724 0.009 . 1 . . . A 21 LYS HB3 . 18789 1
4 . 1 1 1 1 LYS HG2 H 1 1.509 0.009 . 1 . . . A 21 LYS HG2 . 18789 1
5 . 1 1 1 1 LYS HG3 H 1 1.377 0.009 . 1 . . . A 21 LYS HG3 . 18789 1
6 . 1 1 1 1 LYS HD2 H 1 1.655 0.009 . 2 . . . A 21 LYS HD2 . 18789 1
7 . 1 1 1 1 LYS HD3 H 1 1.655 0.009 . 2 . . . A 21 LYS HD3 . 18789 1
8 . 1 1 1 1 LYS HE2 H 1 2.951 0.009 . 2 . . . A 21 LYS HE2 . 18789 1
9 . 1 1 1 1 LYS HE3 H 1 2.951 0.009 . 2 . . . A 21 LYS HE3 . 18789 1
10 . 1 1 1 1 LYS H H 1 8.755 0.009 . 1 . . . A 21 LYS H1 . 18789 1
11 . 1 1 1 1 LYS CA C 13 53.549 0.403 . 1 . . . A 21 LYS CA . 18789 1
12 . 1 1 1 1 LYS CB C 13 30.701 0.403 . 1 . . . A 21 LYS CB . 18789 1
13 . 1 1 1 1 LYS CG C 13 22.612 0.403 . 1 . . . A 21 LYS CG . 18789 1
14 . 1 1 1 1 LYS CD C 13 26.723 0.403 . 1 . . . A 21 LYS CD . 18789 1
15 . 1 1 1 1 LYS CE C 13 39.414 0.403 . 1 . . . A 21 LYS CE . 18789 1
16 . 1 1 1 1 LYS N N 15 124.048 0.266 . 1 . . . A 21 LYS N . 18789 1
17 . 1 1 2 2 LYS H H 1 8.427 0.009 . 1 . . . A 22 LYS H . 18789 1
18 . 1 1 2 2 LYS HA H 1 3.940 0.009 . 1 . . . A 22 LYS HA . 18789 1
19 . 1 1 2 2 LYS HB2 H 1 1.750 0.009 . 1 . . . A 22 LYS HB2 . 18789 1
20 . 1 1 2 2 LYS HB3 H 1 1.708 0.009 . 1 . . . A 22 LYS HB3 . 18789 1
21 . 1 1 2 2 LYS HG2 H 1 1.439 0.009 . 1 . . . A 22 LYS HG2 . 18789 1
22 . 1 1 2 2 LYS HG3 H 1 1.383 0.009 . 1 . . . A 22 LYS HG3 . 18789 1
23 . 1 1 2 2 LYS HD2 H 1 1.600 0.009 . 2 . . . A 22 LYS HD2 . 18789 1
24 . 1 1 2 2 LYS HD3 H 1 1.600 0.009 . 2 . . . A 22 LYS HD3 . 18789 1
25 . 1 1 2 2 LYS HE2 H 1 2.840 0.009 . 2 . . . A 22 LYS HE2 . 18789 1
26 . 1 1 2 2 LYS HE3 H 1 2.840 0.009 . 2 . . . A 22 LYS HE3 . 18789 1
27 . 1 1 2 2 LYS CA C 13 55.888 0.403 . 1 . . . A 22 LYS CA . 18789 1
28 . 1 1 2 2 LYS CB C 13 29.130 0.403 . 1 . . . A 22 LYS CB . 18789 1
29 . 1 1 2 2 LYS CG C 13 22.168 0.403 . 1 . . . A 22 LYS CG . 18789 1
30 . 1 1 2 2 LYS CD C 13 25.849 0.403 . 1 . . . A 22 LYS CD . 18789 1
31 . 1 1 2 2 LYS CE C 13 39.225 0.403 . 1 . . . A 22 LYS CE . 18789 1
32 . 1 1 2 2 LYS N N 15 124.137 0.266 . 1 . . . A 22 LYS N . 18789 1
33 . 1 1 3 3 LYS H H 1 8.330 0.009 . 1 . . . A 23 LYS H . 18789 1
34 . 1 1 3 3 LYS HA H 1 3.901 0.009 . 1 . . . A 23 LYS HA . 18789 1
35 . 1 1 3 3 LYS HB2 H 1 1.762 0.009 . 1 . . . A 23 LYS HB2 . 18789 1
36 . 1 1 3 3 LYS HB3 H 1 1.708 0.009 . 1 . . . A 23 LYS HB3 . 18789 1
37 . 1 1 3 3 LYS HG2 H 1 1.433 0.009 . 1 . . . A 23 LYS HG2 . 18789 1
38 . 1 1 3 3 LYS HG3 H 1 1.375 0.009 . 1 . . . A 23 LYS HG3 . 18789 1
39 . 1 1 3 3 LYS HD2 H 1 1.600 0.009 . 2 . . . A 23 LYS HD2 . 18789 1
40 . 1 1 3 3 LYS HD3 H 1 1.600 0.009 . 2 . . . A 23 LYS HD3 . 18789 1
41 . 1 1 3 3 LYS HE2 H 1 2.907 0.009 . 1 . . . A 23 LYS HE2 . 18789 1
42 . 1 1 3 3 LYS HE3 H 1 2.850 0.009 . 1 . . . A 23 LYS HE3 . 18789 1
43 . 1 1 3 3 LYS CA C 13 55.805 0.403 . 1 . . . A 23 LYS CA . 18789 1
44 . 1 1 3 3 LYS CB C 13 29.212 0.403 . 1 . . . A 23 LYS CB . 18789 1
45 . 1 1 3 3 LYS CG C 13 22.243 0.403 . 1 . . . A 23 LYS CG . 18789 1
46 . 1 1 3 3 LYS CD C 13 25.801 0.403 . 1 . . . A 23 LYS CD . 18789 1
47 . 1 1 3 3 LYS CE C 13 39.483 0.403 . 1 . . . A 23 LYS CE . 18789 1
48 . 1 1 3 3 LYS N N 15 117.027 0.266 . 1 . . . A 23 LYS N . 18789 1
49 . 1 1 4 4 CYS H H 1 7.202 0.009 . 1 . . . A 24 CYS H . 18789 1
50 . 1 1 4 4 CYS HA H 1 4.373 0.009 . 1 . . . A 24 CYS HA . 18789 1
51 . 1 1 4 4 CYS HB2 H 1 2.897 0.009 . 1 . . . A 24 CYS HB2 . 18789 1
52 . 1 1 4 4 CYS HB3 H 1 2.640 0.009 . 1 . . . A 24 CYS HB3 . 18789 1
53 . 1 1 4 4 CYS CA C 13 53.140 0.403 . 1 . . . A 24 CYS CA . 18789 1
54 . 1 1 4 4 CYS CB C 13 37.298 0.403 . 1 . . . A 24 CYS CB . 18789 1
55 . 1 1 4 4 CYS N N 15 113.784 0.266 . 1 . . . A 24 CYS N . 18789 1
56 . 1 1 5 5 GLN H H 1 7.530 0.009 . 1 . . . A 25 GLN H . 18789 1
57 . 1 1 5 5 GLN HA H 1 4.425 0.009 . 1 . . . A 25 GLN HA . 18789 1
58 . 1 1 5 5 GLN HB2 H 1 2.189 0.009 . 1 . . . A 25 GLN HB2 . 18789 1
59 . 1 1 5 5 GLN HB3 H 1 1.965 0.009 . 1 . . . A 25 GLN HB3 . 18789 1
60 . 1 1 5 5 GLN HG2 H 1 2.263 0.009 . 1 . . . A 25 GLN HG2 . 18789 1
61 . 1 1 5 5 GLN HG3 H 1 2.170 0.009 . 1 . . . A 25 GLN HG3 . 18789 1
62 . 1 1 5 5 GLN CA C 13 52.378 0.403 . 1 . . . A 25 GLN CA . 18789 1
63 . 1 1 5 5 GLN CB C 13 27.346 0.403 . 1 . . . A 25 GLN CB . 18789 1
64 . 1 1 5 5 GLN CG C 13 31.905 0.403 . 1 . . . A 25 GLN CG . 18789 1
65 . 1 1 5 5 GLN N N 15 113.006 0.266 . 1 . . . A 25 GLN N . 18789 1
66 . 1 1 6 6 LEU H H 1 7.077 0.009 . 1 . . . A 26 LEU H . 18789 1
67 . 1 1 6 6 LEU HA H 1 4.418 0.009 . 1 . . . A 26 LEU HA . 18789 1
68 . 1 1 6 6 LEU HB2 H 1 1.696 0.009 . 1 . . . A 26 LEU HB2 . 18789 1
69 . 1 1 6 6 LEU HB3 H 1 1.457 0.009 . 1 . . . A 26 LEU HB3 . 18789 1
70 . 1 1 6 6 LEU HG H 1 0.857 0.009 . 1 . . . A 26 LEU HG . 18789 1
71 . 1 1 6 6 LEU HD11 H 1 0.812 0.009 . 1 . . . A 26 LEU HD11 . 18789 1
72 . 1 1 6 6 LEU HD12 H 1 0.812 0.009 . 1 . . . A 26 LEU HD12 . 18789 1
73 . 1 1 6 6 LEU HD13 H 1 0.812 0.009 . 1 . . . A 26 LEU HD13 . 18789 1
74 . 1 1 6 6 LEU HD21 H 1 0.812 0.009 . 1 . . . A 26 LEU HD21 . 18789 1
75 . 1 1 6 6 LEU HD22 H 1 0.812 0.009 . 1 . . . A 26 LEU HD22 . 18789 1
76 . 1 1 6 6 LEU HD23 H 1 0.812 0.009 . 1 . . . A 26 LEU HD23 . 18789 1
77 . 1 1 6 6 LEU CA C 13 50.351 0.403 . 1 . . . A 26 LEU CA . 18789 1
78 . 1 1 6 6 LEU CB C 13 38.607 0.403 . 1 . . . A 26 LEU CB . 18789 1
79 . 1 1 6 6 LEU CG C 13 23.574 0.403 . 1 . . . A 26 LEU CG . 18789 1
80 . 1 1 6 6 LEU CD1 C 13 19.558 0.403 . 1 . . . A 26 LEU CD1 . 18789 1
81 . 1 1 6 6 LEU CD2 C 13 19.546 0.403 . 1 . . . A 26 LEU CD2 . 18789 1
82 . 1 1 6 6 LEU N N 15 120.822 0.266 . 1 . . . A 26 LEU N . 18789 1
83 . 1 1 8 8 SER H H 1 7.568 0.009 . 1 . . . A 28 SER H . 18789 1
84 . 1 1 8 8 SER HA H 1 3.432 0.009 . 1 . . . A 28 SER HA . 18789 1
85 . 1 1 8 8 SER CA C 13 55.055 0.403 . 1 . . . A 28 SER CA . 18789 1
86 . 1 1 8 8 SER N N 15 113.519 0.266 . 1 . . . A 28 SER N . 18789 1
87 . 1 1 9 9 ASP H H 1 7.094 0.009 . 1 . . . A 29 ASP H . 18789 1
88 . 1 1 9 9 ASP HA H 1 4.768 0.009 . 1 . . . A 29 ASP HA . 18789 1
89 . 1 1 9 9 ASP HB2 H 1 2.450 0.009 . 1 . . . A 29 ASP HB2 . 18789 1
90 . 1 1 9 9 ASP HB3 H 1 2.151 0.009 . 1 . . . A 29 ASP HB3 . 18789 1
91 . 1 1 9 9 ASP CA C 13 49.670 0.403 . 1 . . . A 29 ASP CA . 18789 1
92 . 1 1 9 9 ASP CB C 13 40.770 0.403 . 1 . . . A 29 ASP CB . 18789 1
93 . 1 1 9 9 ASP N N 15 120.321 0.266 . 1 . . . A 29 ASP N . 18789 1
94 . 1 1 10 10 VAL H H 1 8.334 0.009 . 1 . . . A 30 VAL H . 18789 1
95 . 1 1 10 10 VAL HA H 1 4.396 0.009 . 1 . . . A 30 VAL HA . 18789 1
96 . 1 1 10 10 VAL HB H 1 2.438 0.009 . 1 . . . A 30 VAL HB . 18789 1
97 . 1 1 10 10 VAL HG11 H 1 1.135 0.009 . 1 . . . A 30 VAL HG11 . 18789 1
98 . 1 1 10 10 VAL HG12 H 1 1.135 0.009 . 1 . . . A 30 VAL HG12 . 18789 1
99 . 1 1 10 10 VAL HG13 H 1 1.135 0.009 . 1 . . . A 30 VAL HG13 . 18789 1
100 . 1 1 10 10 VAL HG21 H 1 1.024 0.009 . 1 . . . A 30 VAL HG21 . 18789 1
101 . 1 1 10 10 VAL HG22 H 1 1.024 0.009 . 1 . . . A 30 VAL HG22 . 18789 1
102 . 1 1 10 10 VAL HG23 H 1 1.024 0.009 . 1 . . . A 30 VAL HG23 . 18789 1
103 . 1 1 10 10 VAL CA C 13 61.053 0.403 . 1 . . . A 30 VAL CA . 18789 1
104 . 1 1 10 10 VAL CB C 13 29.280 0.403 . 1 . . . A 30 VAL CB . 18789 1
105 . 1 1 10 10 VAL CG1 C 13 17.670 0.403 . 1 . . . A 30 VAL CG1 . 18789 1
106 . 1 1 10 10 VAL CG2 C 13 16.445 0.403 . 1 . . . A 30 VAL CG2 . 18789 1
107 . 1 1 10 10 VAL N N 15 123.324 0.266 . 1 . . . A 30 VAL N . 18789 1
108 . 1 1 11 11 GLY H H 1 8.630 0.009 . 1 . . . A 31 GLY H . 18789 1
109 . 1 1 11 11 GLY HA2 H 1 3.997 0.009 . 1 . . . A 31 GLY HA2 . 18789 1
110 . 1 1 11 11 GLY HA3 H 1 3.732 0.009 . 1 . . . A 31 GLY HA3 . 18789 1
111 . 1 1 11 11 GLY CA C 13 42.595 0.403 . 1 . . . A 31 GLY CA . 18789 1
112 . 1 1 11 11 GLY N N 15 107.906 0.266 . 1 . . . A 31 GLY N . 18789 1
113 . 1 1 12 12 LYS H H 1 8.681 0.009 . 1 . . . A 32 LYS H . 18789 1
114 . 1 1 12 12 LYS HA H 1 4.486 0.009 . 1 . . . A 32 LYS HA . 18789 1
115 . 1 1 12 12 LYS HB2 H 1 1.734 0.009 . 1 . . . A 32 LYS HB2 . 18789 1
116 . 1 1 12 12 LYS HB3 H 1 1.360 0.009 . 1 . . . A 32 LYS HB3 . 18789 1
117 . 1 1 12 12 LYS HG2 H 1 1.257 0.009 . 2 . . . A 32 LYS HG2 . 18789 1
118 . 1 1 12 12 LYS HG3 H 1 1.257 0.009 . 2 . . . A 32 LYS HG3 . 18789 1
119 . 1 1 12 12 LYS HD2 H 1 1.552 0.009 . 1 . . . A 32 LYS HD2 . 18789 1
120 . 1 1 12 12 LYS HD3 H 1 1.487 0.009 . 1 . . . A 32 LYS HD3 . 18789 1
121 . 1 1 12 12 LYS CA C 13 51.744 0.403 . 1 . . . A 32 LYS CA . 18789 1
122 . 1 1 12 12 LYS CB C 13 31.728 0.403 . 1 . . . A 32 LYS CB . 18789 1
123 . 1 1 12 12 LYS CG C 13 22.009 0.403 . 1 . . . A 32 LYS CG . 18789 1
124 . 1 1 12 12 LYS CD C 13 26.101 0.403 . 1 . . . A 32 LYS CD . 18789 1
125 . 1 1 12 12 LYS CE C 13 39.386 0.403 . 1 . . . A 32 LYS CE . 18789 1
126 . 1 1 12 12 LYS N N 15 121.083 0.266 . 1 . . . A 32 LYS N . 18789 1
127 . 1 1 13 13 GLY H H 1 8.197 0.009 . 1 . . . A 33 GLY H . 18789 1
128 . 1 1 13 13 GLY HA2 H 1 4.156 0.009 . 1 . . . A 33 GLY HA2 . 18789 1
129 . 1 1 13 13 GLY HA3 H 1 3.554 0.009 . 1 . . . A 33 GLY HA3 . 18789 1
130 . 1 1 13 13 GLY CA C 13 40.993 0.403 . 1 . . . A 33 GLY CA . 18789 1
131 . 1 1 13 13 GLY N N 15 106.479 0.266 . 1 . . . A 33 GLY N . 18789 1
132 . 1 1 14 14 LYS H H 1 8.133 0.009 . 1 . . . A 34 LYS H . 18789 1
133 . 1 1 14 14 LYS HA H 1 4.435 0.009 . 1 . . . A 34 LYS HA . 18789 1
134 . 1 1 14 14 LYS HB2 H 1 1.868 0.009 . 1 . . . A 34 LYS HB2 . 18789 1
135 . 1 1 14 14 LYS HB3 H 1 1.457 0.009 . 1 . . . A 34 LYS HB3 . 18789 1
136 . 1 1 14 14 LYS HG2 H 1 1.256 0.009 . 1 . . . A 34 LYS HG2 . 18789 1
137 . 1 1 14 14 LYS HG3 H 1 1.205 0.009 . 1 . . . A 34 LYS HG3 . 18789 1
138 . 1 1 14 14 LYS HD2 H 1 1.510 0.009 . 1 . . . A 34 LYS HD2 . 18789 1
139 . 1 1 14 14 LYS HD3 H 1 1.436 0.009 . 1 . . . A 34 LYS HD3 . 18789 1
140 . 1 1 14 14 LYS HE2 H 1 2.837 0.009 . 2 . . . A 34 LYS HE2 . 18789 1
141 . 1 1 14 14 LYS HE3 H 1 2.837 0.009 . 2 . . . A 34 LYS HE3 . 18789 1
142 . 1 1 14 14 LYS CA C 13 52.244 0.403 . 1 . . . A 34 LYS CA . 18789 1
143 . 1 1 14 14 LYS CB C 13 29.671 0.403 . 1 . . . A 34 LYS CB . 18789 1
144 . 1 1 14 14 LYS CG C 13 21.659 0.403 . 1 . . . A 34 LYS CG . 18789 1
145 . 1 1 14 14 LYS CD C 13 25.949 0.403 . 1 . . . A 34 LYS CD . 18789 1
146 . 1 1 14 14 LYS CE C 13 39.319 0.403 . 1 . . . A 34 LYS CE . 18789 1
147 . 1 1 14 14 LYS N N 15 115.872 0.266 . 1 . . . A 34 LYS N . 18789 1
148 . 1 1 15 15 ALA H H 1 7.783 0.009 . 1 . . . A 35 ALA H . 18789 1
149 . 1 1 15 15 ALA HA H 1 3.835 0.009 . 1 . . . A 35 ALA HA . 18789 1
150 . 1 1 15 15 ALA CA C 13 49.386 0.403 . 1 . . . A 35 ALA CA . 18789 1
151 . 1 1 15 15 ALA CB C 13 16.399 0.403 . 1 . . . A 35 ALA CB . 18789 1
152 . 1 1 15 15 ALA N N 15 123.180 0.266 . 1 . . . A 35 ALA N . 18789 1
153 . 1 1 16 16 SER H H 1 7.715 0.009 . 1 . . . A 36 SER H . 18789 1
154 . 1 1 16 16 SER HA H 1 3.957 0.009 . 1 . . . A 36 SER HA . 18789 1
155 . 1 1 16 16 SER HB2 H 1 3.580 0.009 . 1 . . . A 36 SER HB2 . 18789 1
156 . 1 1 16 16 SER HB3 H 1 3.428 0.009 . 1 . . . A 36 SER HB3 . 18789 1
157 . 1 1 16 16 SER CA C 13 53.537 0.403 . 1 . . . A 36 SER CA . 18789 1
158 . 1 1 16 16 SER CB C 13 59.837 0.403 . 1 . . . A 36 SER CB . 18789 1
159 . 1 1 16 16 SER N N 15 112.188 0.266 . 1 . . . A 36 SER N . 18789 1
160 . 1 1 17 17 PHE H H 1 8.173 0.009 . 1 . . . A 37 PHE H . 18789 1
161 . 1 1 17 17 PHE HA H 1 4.791 0.009 . 1 . . . A 37 PHE HA . 18789 1
162 . 1 1 17 17 PHE HB2 H 1 3.171 0.009 . 1 . . . A 37 PHE HB2 . 18789 1
163 . 1 1 17 17 PHE HB3 H 1 2.900 0.009 . 1 . . . A 37 PHE HB3 . 18789 1
164 . 1 1 17 17 PHE CA C 13 52.740 0.403 . 1 . . . A 37 PHE CA . 18789 1
165 . 1 1 17 17 PHE CB C 13 36.843 0.403 . 1 . . . A 37 PHE CB . 18789 1
166 . 1 1 17 17 PHE N N 15 121.398 0.266 . 1 . . . A 37 PHE N . 18789 1
167 . 1 1 18 18 THR H H 1 9.024 0.009 . 1 . . . A 38 THR H . 18789 1
168 . 1 1 18 18 THR HA H 1 4.304 0.009 . 1 . . . A 38 THR HA . 18789 1
169 . 1 1 18 18 THR HB H 1 3.967 0.009 . 1 . . . A 38 THR HB . 18789 1
170 . 1 1 18 18 THR HG21 H 1 0.894 0.009 . 1 . . . A 38 THR HG21 . 18789 1
171 . 1 1 18 18 THR HG22 H 1 0.894 0.009 . 1 . . . A 38 THR HG22 . 18789 1
172 . 1 1 18 18 THR HG23 H 1 0.894 0.009 . 1 . . . A 38 THR HG23 . 18789 1
173 . 1 1 18 18 THR CA C 13 61.451 0.403 . 1 . . . A 38 THR CA . 18789 1
174 . 1 1 18 18 THR CG2 C 13 18.493 0.403 . 1 . . . A 38 THR CG2 . 18789 1
175 . 1 1 18 18 THR N N 15 120.956 0.266 . 1 . . . A 38 THR N . 18789 1
176 . 1 1 19 19 ARG H H 1 8.537 0.009 . 1 . . . A 39 ARG H . 18789 1
177 . 1 1 19 19 ARG HA H 1 4.558 0.009 . 1 . . . A 39 ARG HA . 18789 1
178 . 1 1 19 19 ARG HB2 H 1 1.524 0.009 . 1 . . . A 39 ARG HB2 . 18789 1
179 . 1 1 19 19 ARG HG2 H 1 1.131 0.009 . 1 . . . A 39 ARG HG2 . 18789 1
180 . 1 1 19 19 ARG HG3 H 1 0.978 0.009 . 1 . . . A 39 ARG HG3 . 18789 1
181 . 1 1 19 19 ARG HD2 H 1 3.334 0.009 . 1 . . . A 39 ARG HD2 . 18789 1
182 . 1 1 19 19 ARG HD3 H 1 2.803 0.009 . 1 . . . A 39 ARG HD3 . 18789 1
183 . 1 1 19 19 ARG CB C 13 31.460 0.403 . 1 . . . A 39 ARG CB . 18789 1
184 . 1 1 19 19 ARG CG C 13 25.707 0.403 . 1 . . . A 39 ARG CG . 18789 1
185 . 1 1 19 19 ARG N N 15 130.390 0.266 . 1 . . . A 39 ARG N . 18789 1
186 . 1 1 20 20 TYR H H 1 8.835 0.009 . 1 . . . A 40 TYR H . 18789 1
187 . 1 1 20 20 TYR HA H 1 5.570 0.009 . 1 . . . A 40 TYR HA . 18789 1
188 . 1 1 20 20 TYR HB2 H 1 2.559 0.009 . 1 . . . A 40 TYR HB2 . 18789 1
189 . 1 1 20 20 TYR HB3 H 1 2.559 0.009 . 1 . . . A 40 TYR HB3 . 18789 1
190 . 1 1 20 20 TYR HD1 H 1 6.557 0.009 . 3 . . . A 40 TYR HD1 . 18789 1
191 . 1 1 20 20 TYR HD2 H 1 6.557 0.009 . 3 . . . A 40 TYR HD2 . 18789 1
192 . 1 1 20 20 TYR HE1 H 1 7.007 0.009 . 1 . . . A 40 TYR HE1 . 18789 1
193 . 1 1 20 20 TYR HE2 H 1 7.007 0.009 . 1 . . . A 40 TYR HE2 . 18789 1
194 . 1 1 20 20 TYR CA C 13 54.190 0.403 . 1 . . . A 40 TYR CA . 18789 1
195 . 1 1 20 20 TYR CB C 13 39.023 0.403 . 1 . . . A 40 TYR CB . 18789 1
196 . 1 1 20 20 TYR CD1 C 13 130.547 0.403 . 1 . . . A 40 TYR CD1 . 18789 1
197 . 1 1 20 20 TYR N N 15 115.573 0.266 . 1 . . . A 40 TYR N . 18789 1
198 . 1 1 21 21 TYR H H 1 9.739 0.009 . 1 . . . A 41 TYR H . 18789 1
199 . 1 1 21 21 TYR HA H 1 5.035 0.009 . 1 . . . A 41 TYR HA . 18789 1
200 . 1 1 21 21 TYR HB2 H 1 2.739 0.009 . 1 . . . A 41 TYR HB2 . 18789 1
201 . 1 1 21 21 TYR HB3 H 1 2.612 0.009 . 1 . . . A 41 TYR HB3 . 18789 1
202 . 1 1 21 21 TYR HD1 H 1 6.884 0.009 . 3 . . . A 41 TYR HD1 . 18789 1
203 . 1 1 21 21 TYR HD2 H 1 6.884 0.009 . 3 . . . A 41 TYR HD2 . 18789 1
204 . 1 1 21 21 TYR CA C 13 51.929 0.403 . 1 . . . A 41 TYR CA . 18789 1
205 . 1 1 21 21 TYR CB C 13 38.745 0.403 . 1 . . . A 41 TYR CB . 18789 1
206 . 1 1 21 21 TYR N N 15 121.351 0.266 . 1 . . . A 41 TYR N . 18789 1
207 . 1 1 22 22 TYR H H 1 10.197 0.009 . 1 . . . A 42 TYR H . 18789 1
208 . 1 1 22 22 TYR HA H 1 4.213 0.009 . 1 . . . A 42 TYR HA . 18789 1
209 . 1 1 22 22 TYR HB2 H 1 3.168 0.009 . 1 . . . A 42 TYR HB2 . 18789 1
210 . 1 1 22 22 TYR HB3 H 1 2.629 0.009 . 1 . . . A 42 TYR HB3 . 18789 1
211 . 1 1 22 22 TYR CA C 13 55.942 0.403 . 1 . . . A 42 TYR CA . 18789 1
212 . 1 1 22 22 TYR CB C 13 36.688 0.403 . 1 . . . A 42 TYR CB . 18789 1
213 . 1 1 22 22 TYR N N 15 124.575 0.266 . 1 . . . A 42 TYR N . 18789 1
214 . 1 1 23 23 ASN H H 1 7.641 0.009 . 1 . . . A 43 ASN H . 18789 1
215 . 1 1 23 23 ASN HA H 1 4.400 0.009 . 1 . . . A 43 ASN HA . 18789 1
216 . 1 1 23 23 ASN HB2 H 1 3.109 0.009 . 1 . . . A 43 ASN HB2 . 18789 1
217 . 1 1 23 23 ASN HB3 H 1 1.791 0.009 . 1 . . . A 43 ASN HB3 . 18789 1
218 . 1 1 23 23 ASN CA C 13 47.920 0.403 . 1 . . . A 43 ASN CA . 18789 1
219 . 1 1 23 23 ASN CB C 13 35.394 0.403 . 1 . . . A 43 ASN CB . 18789 1
220 . 1 1 23 23 ASN N N 15 126.065 0.266 . 1 . . . A 43 ASN N . 18789 1
221 . 1 1 24 24 GLU H H 1 8.585 0.009 . 1 . . . A 44 GLU H . 18789 1
222 . 1 1 24 24 GLU HA H 1 3.683 0.009 . 1 . . . A 44 GLU HA . 18789 1
223 . 1 1 24 24 GLU HB2 H 1 2.149 0.009 . 1 . . . A 44 GLU HB2 . 18789 1
224 . 1 1 24 24 GLU HB3 H 1 1.986 0.009 . 1 . . . A 44 GLU HB3 . 18789 1
225 . 1 1 24 24 GLU HG2 H 1 2.340 0.009 . 1 . . . A 44 GLU HG2 . 18789 1
226 . 1 1 24 24 GLU HG3 H 1 2.304 0.009 . 1 . . . A 44 GLU HG3 . 18789 1
227 . 1 1 24 24 GLU CA C 13 55.858 0.403 . 1 . . . A 44 GLU CA . 18789 1
228 . 1 1 24 24 GLU CB C 13 26.774 0.403 . 1 . . . A 44 GLU CB . 18789 1
229 . 1 1 24 24 GLU CG C 13 33.038 0.403 . 1 . . . A 44 GLU CG . 18789 1
230 . 1 1 24 24 GLU N N 15 124.387 0.266 . 1 . . . A 44 GLU N . 18789 1
231 . 1 1 25 25 GLU H H 1 7.850 0.009 . 1 . . . A 45 GLU H . 18789 1
232 . 1 1 25 25 GLU HA H 1 3.924 0.009 . 1 . . . A 45 GLU HA . 18789 1
233 . 1 1 25 25 GLU HB2 H 1 1.980 0.009 . 2 . . . A 45 GLU HB2 . 18789 1
234 . 1 1 25 25 GLU HB3 H 1 1.980 0.009 . 2 . . . A 45 GLU HB3 . 18789 1
235 . 1 1 25 25 GLU CA C 13 56.178 0.403 . 1 . . . A 45 GLU CA . 18789 1
236 . 1 1 25 25 GLU CB C 13 26.521 0.403 . 1 . . . A 45 GLU CB . 18789 1
237 . 1 1 25 25 GLU CG C 13 33.520 0.403 . 1 . . . A 45 GLU CG . 18789 1
238 . 1 1 25 25 GLU N N 15 117.250 0.266 . 1 . . . A 45 GLU N . 18789 1
239 . 1 1 26 26 SER H H 1 7.144 0.009 . 1 . . . A 46 SER H . 18789 1
240 . 1 1 26 26 SER HA H 1 4.326 0.009 . 1 . . . A 46 SER HA . 18789 1
241 . 1 1 26 26 SER HB2 H 1 3.763 0.009 . 1 . . . A 46 SER HB2 . 18789 1
242 . 1 1 26 26 SER HB3 H 1 3.569 0.009 . 1 . . . A 46 SER HB3 . 18789 1
243 . 1 1 26 26 SER CA C 13 54.627 0.403 . 1 . . . A 46 SER CA . 18789 1
244 . 1 1 26 26 SER CB C 13 62.220 0.403 . 1 . . . A 46 SER CB . 18789 1
245 . 1 1 26 26 SER N N 15 111.371 0.266 . 1 . . . A 46 SER N . 18789 1
246 . 1 1 27 27 GLY H H 1 8.324 0.009 . 1 . . . A 47 GLY H . 18789 1
247 . 1 1 27 27 GLY HA2 H 1 3.814 0.009 . 1 . . . A 47 GLY HA2 . 18789 1
248 . 1 1 27 27 GLY HA3 H 1 3.567 0.009 . 1 . . . A 47 GLY HA3 . 18789 1
249 . 1 1 27 27 GLY CA C 13 43.013 0.403 . 1 . . . A 47 GLY CA . 18789 1
250 . 1 1 27 27 GLY N N 15 112.897 0.266 . 1 . . . A 47 GLY N . 18789 1
251 . 1 1 28 28 LYS H H 1 7.152 0.009 . 1 . . . A 48 LYS H . 18789 1
252 . 1 1 28 28 LYS HA H 1 4.563 0.009 . 1 . . . A 48 LYS HA . 18789 1
253 . 1 1 28 28 LYS HB2 H 1 1.570 0.009 . 1 . . . A 48 LYS HB2 . 18789 1
254 . 1 1 28 28 LYS HB3 H 1 1.489 0.009 . 1 . . . A 48 LYS HB3 . 18789 1
255 . 1 1 28 28 LYS HG2 H 1 1.143 0.009 . 1 . . . A 48 LYS HG2 . 18789 1
256 . 1 1 28 28 LYS HG3 H 1 1.098 0.009 . 1 . . . A 48 LYS HG3 . 18789 1
257 . 1 1 28 28 LYS HD2 H 1 1.512 0.009 . 1 . . . A 48 LYS HD2 . 18789 1
258 . 1 1 28 28 LYS HD3 H 1 1.440 0.009 . 2 . . . A 48 LYS HD3 . 18789 1
259 . 1 1 28 28 LYS HE2 H 1 2.831 0.009 . 2 . . . A 48 LYS HE2 . 18789 1
260 . 1 1 28 28 LYS HE3 H 1 2.831 0.009 . 1 . . . A 48 LYS HE3 . 18789 1
261 . 1 1 28 28 LYS CA C 13 50.794 0.403 . 1 . . . A 48 LYS CA . 18789 1
262 . 1 1 28 28 LYS CB C 13 32.796 0.403 . 1 . . . A 48 LYS CB . 18789 1
263 . 1 1 28 28 LYS CG C 13 21.370 0.403 . 1 . . . A 48 LYS CG . 18789 1
264 . 1 1 28 28 LYS CD C 13 25.921 0.403 . 1 . . . A 48 LYS CD . 18789 1
265 . 1 1 28 28 LYS CE C 13 39.556 0.403 . 1 . . . A 48 LYS CE . 18789 1
266 . 1 1 28 28 LYS N N 15 116.209 0.266 . 1 . . . A 48 LYS N . 18789 1
267 . 1 1 29 29 CYS H H 1 8.517 0.009 . 1 . . . A 49 CYS H . 18789 1
268 . 1 1 29 29 CYS HA H 1 5.230 0.009 . 1 . . . A 49 CYS HA . 18789 1
269 . 1 1 29 29 CYS HB2 H 1 3.199 0.009 . 1 . . . A 49 CYS HB2 . 18789 1
270 . 1 1 29 29 CYS HB3 H 1 2.463 0.009 . 1 . . . A 49 CYS HB3 . 18789 1
271 . 1 1 29 29 CYS CA C 13 55.771 0.403 . 1 . . . A 49 CYS CA . 18789 1
272 . 1 1 29 29 CYS CB C 13 44.705 0.403 . 1 . . . A 49 CYS CB . 18789 1
273 . 1 1 29 29 CYS N N 15 119.291 0.266 . 1 . . . A 49 CYS N . 18789 1
274 . 1 1 30 30 GLU H H 1 8.965 0.009 . 1 . . . A 50 GLU H . 18789 1
275 . 1 1 30 30 GLU HA H 1 4.699 0.009 . 1 . . . A 50 GLU HA . 18789 1
276 . 1 1 30 30 GLU HB2 H 1 2.168 0.009 . 1 . . . A 50 GLU HB2 . 18789 1
277 . 1 1 30 30 GLU HB3 H 1 1.474 0.009 . 2 . . . A 50 GLU HB3 . 18789 1
278 . 1 1 30 30 GLU HG2 H 1 1.962 0.009 . 2 . . . A 50 GLU HG2 . 18789 1
279 . 1 1 30 30 GLU HG3 H 1 1.962 0.009 . 1 . . . A 50 GLU HG3 . 18789 1
280 . 1 1 30 30 GLU CA C 13 51.712 0.403 . 1 . . . A 50 GLU CA . 18789 1
281 . 1 1 30 30 GLU CB C 13 30.507 0.403 . 1 . . . A 50 GLU CB . 18789 1
282 . 1 1 30 30 GLU CG C 13 33.653 0.403 . 1 . . . A 50 GLU CG . 18789 1
283 . 1 1 30 30 GLU N N 15 126.203 0.266 . 1 . . . A 50 GLU N . 18789 1
284 . 1 1 31 31 THR H H 1 8.070 0.009 . 1 . . . A 51 THR H . 18789 1
285 . 1 1 31 31 THR HA H 1 5.064 0.009 . 1 . . . A 51 THR HA . 18789 1
286 . 1 1 31 31 THR HB H 1 3.877 0.009 . 1 . . . A 51 THR HB . 18789 1
287 . 1 1 31 31 THR HG21 H 1 0.553 0.009 . 1 . . . A 51 THR HG21 . 18789 1
288 . 1 1 31 31 THR HG22 H 1 0.553 0.009 . 1 . . . A 51 THR HG22 . 18789 1
289 . 1 1 31 31 THR HG23 H 1 0.553 0.009 . 1 . . . A 51 THR HG23 . 18789 1
290 . 1 1 31 31 THR CA C 13 57.801 0.403 . 1 . . . A 51 THR CA . 18789 1
291 . 1 1 31 31 THR CB C 13 67.717 0.403 . 1 . . . A 51 THR CB . 18789 1
292 . 1 1 31 31 THR CG2 C 13 19.374 0.403 . 1 . . . A 51 THR CG2 . 18789 1
293 . 1 1 31 31 THR N N 15 108.918 0.266 . 1 . . . A 51 THR N . 18789 1
294 . 1 1 32 32 PHE H H 1 9.144 0.009 . 1 . . . A 52 PHE H . 18789 1
295 . 1 1 32 32 PHE HA H 1 4.746 0.009 . 1 . . . A 52 PHE HA . 18789 1
296 . 1 1 32 32 PHE HB2 H 1 2.973 0.009 . 1 . . . A 52 PHE HB2 . 18789 1
297 . 1 1 32 32 PHE HB3 H 1 2.774 0.009 . 1 . . . A 52 PHE HB3 . 18789 1
298 . 1 1 32 32 PHE HD1 H 1 6.926 0.009 . 3 . . . A 52 PHE HD1 . 18789 1
299 . 1 1 32 32 PHE HD2 H 1 6.926 0.009 . 3 . . . A 52 PHE HD2 . 18789 1
300 . 1 1 32 32 PHE HE1 H 1 7.086 0.009 . 3 . . . A 52 PHE HE1 . 18789 1
301 . 1 1 32 32 PHE HE2 H 1 7.086 0.009 . 3 . . . A 52 PHE HE2 . 18789 1
302 . 1 1 32 32 PHE CA C 13 52.941 0.403 . 1 . . . A 52 PHE CA . 18789 1
303 . 1 1 32 32 PHE CB C 13 38.104 0.403 . 1 . . . A 52 PHE CB . 18789 1
304 . 1 1 32 32 PHE CD1 C 13 131.345 0.403 . 1 . . . A 52 PHE CD1 . 18789 1
305 . 1 1 32 32 PHE CE1 C 13 129.618 0.403 . 1 . . . A 52 PHE CE1 . 18789 1
306 . 1 1 32 32 PHE N N 15 119.261 0.266 . 1 . . . A 52 PHE N . 18789 1
307 . 1 1 33 33 ILE H H 1 8.067 0.009 . 1 . . . A 53 ILE H . 18789 1
308 . 1 1 33 33 ILE HA H 1 4.428 0.009 . 1 . . . A 53 ILE HA . 18789 1
309 . 1 1 33 33 ILE HB H 1 1.739 0.009 . 1 . . . A 53 ILE HB . 18789 1
310 . 1 1 33 33 ILE HG12 H 1 1.278 0.009 . 1 . . . A 53 ILE HG12 . 18789 1
311 . 1 1 33 33 ILE HG13 H 1 1.145 0.009 . 1 . . . A 53 ILE HG13 . 18789 1
312 . 1 1 33 33 ILE HG21 H 1 0.570 0.009 . 1 . . . A 53 ILE HG21 . 18789 1
313 . 1 1 33 33 ILE HG22 H 1 0.570 0.009 . 1 . . . A 53 ILE HG22 . 18789 1
314 . 1 1 33 33 ILE HG23 H 1 0.570 0.009 . 1 . . . A 53 ILE HG23 . 18789 1
315 . 1 1 33 33 ILE CA C 13 55.916 0.403 . 1 . . . A 53 ILE CA . 18789 1
316 . 1 1 33 33 ILE CB C 13 33.583 0.403 . 1 . . . A 53 ILE CB . 18789 1
317 . 1 1 33 33 ILE CG1 C 13 23.805 0.403 . 1 . . . A 53 ILE CG1 . 18789 1
318 . 1 1 33 33 ILE CG2 C 13 15.023 0.403 . 1 . . . A 53 ILE CG2 . 18789 1
319 . 1 1 33 33 ILE N N 15 119.982 0.266 . 1 . . . A 53 ILE N . 18789 1
320 . 1 1 34 34 TYR H H 1 9.047 0.009 . 1 . . . A 54 TYR H . 18789 1
321 . 1 1 34 34 TYR HA H 1 4.940 0.009 . 1 . . . A 54 TYR HA . 18789 1
322 . 1 1 34 34 TYR HB2 H 1 2.436 0.009 . 1 . . . A 54 TYR HB2 . 18789 1
323 . 1 1 34 34 TYR HB3 H 1 2.382 0.009 . 1 . . . A 54 TYR HB3 . 18789 1
324 . 1 1 34 34 TYR HD1 H 1 6.677 0.009 . 3 . . . A 54 TYR HD1 . 18789 1
325 . 1 1 34 34 TYR HD2 H 1 6.677 0.009 . 3 . . . A 54 TYR HD2 . 18789 1
326 . 1 1 34 34 TYR CA C 13 51.542 0.403 . 1 . . . A 54 TYR CA . 18789 1
327 . 1 1 34 34 TYR CB C 13 39.425 0.403 . 1 . . . A 54 TYR CB . 18789 1
328 . 1 1 34 34 TYR N N 15 127.803 0.266 . 1 . . . A 54 TYR N . 18789 1
329 . 1 1 35 35 GLY H H 1 8.849 0.009 . 1 . . . A 55 GLY H . 18789 1
330 . 1 1 35 35 GLY HA2 H 1 3.871 0.009 . 1 . . . A 55 GLY HA2 . 18789 1
331 . 1 1 35 35 GLY HA3 H 1 3.091 0.009 . 1 . . . A 55 GLY HA3 . 18789 1
332 . 1 1 35 35 GLY CA C 13 43.424 0.403 . 1 . . . A 55 GLY CA . 18789 1
333 . 1 1 35 35 GLY N N 15 113.856 0.266 . 1 . . . A 55 GLY N . 18789 1
334 . 1 1 36 36 GLY H H 1 8.904 0.009 . 1 . . . A 56 GLY H . 18789 1
335 . 1 1 36 36 GLY HA2 H 1 4.320 0.009 . 1 . . . A 56 GLY HA2 . 18789 1
336 . 1 1 36 36 GLY HA3 H 1 2.997 0.009 . 1 . . . A 56 GLY HA3 . 18789 1
337 . 1 1 36 36 GLY CA C 13 42.714 0.403 . 1 . . . A 56 GLY CA . 18789 1
338 . 1 1 36 36 GLY N N 15 111.910 0.266 . 1 . . . A 56 GLY N . 18789 1
339 . 1 1 37 37 VAL H H 1 7.603 0.009 . 1 . . . A 57 VAL H . 18789 1
340 . 1 1 37 37 VAL HA H 1 4.290 0.009 . 1 . . . A 57 VAL HA . 18789 1
341 . 1 1 37 37 VAL HB H 1 1.576 0.009 . 1 . . . A 57 VAL HB . 18789 1
342 . 1 1 37 37 VAL HG11 H 1 0.757 0.009 . 1 . . . A 57 VAL HG11 . 18789 1
343 . 1 1 37 37 VAL HG12 H 1 0.757 0.009 . 1 . . . A 57 VAL HG12 . 18789 1
344 . 1 1 37 37 VAL HG13 H 1 0.757 0.009 . 1 . . . A 57 VAL HG13 . 18789 1
345 . 1 1 37 37 VAL HG21 H 1 0.693 0.009 . 1 . . . A 57 VAL HG21 . 18789 1
346 . 1 1 37 37 VAL HG22 H 1 0.693 0.009 . 1 . . . A 57 VAL HG22 . 18789 1
347 . 1 1 37 37 VAL HG23 H 1 0.693 0.009 . 1 . . . A 57 VAL HG23 . 18789 1
348 . 1 1 37 37 VAL CA C 13 58.086 0.403 . 1 . . . A 57 VAL CA . 18789 1
349 . 1 1 37 37 VAL CB C 13 32.263 0.403 . 1 . . . A 57 VAL CB . 18789 1
350 . 1 1 37 37 VAL CG1 C 13 18.171 0.403 . 1 . . . A 57 VAL CG1 . 18789 1
351 . 1 1 37 37 VAL CG2 C 13 17.916 0.403 . 1 . . . A 57 VAL CG2 . 18789 1
352 . 1 1 37 37 VAL N N 15 119.311 0.266 . 1 . . . A 57 VAL N . 18789 1
353 . 1 1 38 38 GLY H H 1 8.897 0.009 . 1 . . . A 58 GLY H . 18789 1
354 . 1 1 38 38 GLY HA2 H 1 3.988 0.009 . 1 . . . A 58 GLY HA2 . 18789 1
355 . 1 1 38 38 GLY HA3 H 1 3.740 0.009 . 1 . . . A 58 GLY HA3 . 18789 1
356 . 1 1 38 38 GLY CA C 13 42.686 0.403 . 1 . . . A 58 GLY CA . 18789 1
357 . 1 1 38 38 GLY N N 15 111.807 0.266 . 1 . . . A 58 GLY N . 18789 1
358 . 1 1 39 39 GLY H H 1 9.338 0.009 . 1 . . . A 59 GLY H . 18789 1
359 . 1 1 39 39 GLY HA2 H 1 4.371 0.009 . 1 . . . A 59 GLY HA2 . 18789 1
360 . 1 1 39 39 GLY HA3 H 1 3.672 0.009 . 1 . . . A 59 GLY HA3 . 18789 1
361 . 1 1 39 39 GLY CA C 13 40.873 0.403 . 1 . . . A 59 GLY CA . 18789 1
362 . 1 1 39 39 GLY N N 15 114.314 0.266 . 1 . . . A 59 GLY N . 18789 1
363 . 1 1 40 40 ASN H H 1 9.177 0.009 . 1 . . . A 60 ASN H . 18789 1
364 . 1 1 40 40 ASN HA H 1 4.853 0.009 . 1 . . . A 60 ASN HA . 18789 1
365 . 1 1 40 40 ASN HB2 H 1 3.098 0.009 . 1 . . . A 60 ASN HB2 . 18789 1
366 . 1 1 40 40 ASN HB3 H 1 2.791 0.009 . 1 . . . A 60 ASN HB3 . 18789 1
367 . 1 1 40 40 ASN CA C 13 48.714 0.403 . 1 . . . A 60 ASN CA . 18789 1
368 . 1 1 40 40 ASN CB C 13 37.573 0.403 . 1 . . . A 60 ASN CB . 18789 1
369 . 1 1 40 40 ASN N N 15 120.029 0.266 . 1 . . . A 60 ASN N . 18789 1
370 . 1 1 41 41 SER H H 1 7.739 0.009 . 1 . . . A 61 SER H . 18789 1
371 . 1 1 41 41 SER HA H 1 4.144 0.009 . 1 . . . A 61 SER HA . 18789 1
372 . 1 1 41 41 SER HB2 H 1 3.767 0.009 . 1 . . . A 61 SER HB2 . 18789 1
373 . 1 1 41 41 SER HB3 H 1 3.684 0.009 . 1 . . . A 61 SER HB3 . 18789 1
374 . 1 1 41 41 SER CA C 13 56.686 0.403 . 1 . . . A 61 SER CA . 18789 1
375 . 1 1 41 41 SER CB C 13 60.555 0.403 . 1 . . . A 61 SER CB . 18789 1
376 . 1 1 41 41 SER N N 15 108.169 0.266 . 1 . . . A 61 SER N . 18789 1
377 . 1 1 42 42 ASN H H 1 8.174 0.009 . 1 . . . A 62 ASN H . 18789 1
378 . 1 1 42 42 ASN HA H 1 4.670 0.009 . 1 . . . A 62 ASN HA . 18789 1
379 . 1 1 42 42 ASN HB2 H 1 3.082 0.009 . 1 . . . A 62 ASN HB2 . 18789 1
380 . 1 1 42 42 ASN HB3 H 1 2.785 0.009 . 1 . . . A 62 ASN HB3 . 18789 1
381 . 1 1 42 42 ASN CA C 13 48.046 0.403 . 1 . . . A 62 ASN CA . 18789 1
382 . 1 1 42 42 ASN CB C 13 32.231 0.403 . 1 . . . A 62 ASN CB . 18789 1
383 . 1 1 42 42 ASN N N 15 124.858 0.266 . 1 . . . A 62 ASN N . 18789 1
384 . 1 1 43 43 ASN H H 1 6.198 0.009 . 1 . . . A 63 ASN H . 18789 1
385 . 1 1 43 43 ASN HA H 1 4.656 0.009 . 1 . . . A 63 ASN HA . 18789 1
386 . 1 1 43 43 ASN HB2 H 1 2.481 0.009 . 1 . . . A 63 ASN HB2 . 18789 1
387 . 1 1 43 43 ASN HB3 H 1 2.304 0.009 . 1 . . . A 63 ASN HB3 . 18789 1
388 . 1 1 43 43 ASN CA C 13 50.500 0.403 . 1 . . . A 63 ASN CA . 18789 1
389 . 1 1 43 43 ASN CB C 13 36.120 0.403 . 1 . . . A 63 ASN CB . 18789 1
390 . 1 1 43 43 ASN N N 15 117.575 0.266 . 1 . . . A 63 ASN N . 18789 1
391 . 1 1 44 44 PHE H H 1 9.770 0.009 . 1 . . . A 64 PHE H . 18789 1
392 . 1 1 44 44 PHE HA H 1 4.930 0.009 . 1 . . . A 64 PHE HA . 18789 1
393 . 1 1 44 44 PHE HB2 H 1 3.203 0.009 . 1 . . . A 64 PHE HB2 . 18789 1
394 . 1 1 44 44 PHE HB3 H 1 2.622 0.009 . 1 . . . A 64 PHE HB3 . 18789 1
395 . 1 1 44 44 PHE HD1 H 1 7.204 0.009 . 3 . . . A 64 PHE HD1 . 18789 1
396 . 1 1 44 44 PHE HD2 H 1 7.204 0.009 . 3 . . . A 64 PHE HD2 . 18789 1
397 . 1 1 44 44 PHE HE1 H 1 7.240 0.009 . 3 . . . A 64 PHE HE1 . 18789 1
398 . 1 1 44 44 PHE HE2 H 1 7.240 0.009 . 3 . . . A 64 PHE HE2 . 18789 1
399 . 1 1 44 44 PHE C C 13 171.129 0.403 . 1 . . . A 64 PHE C . 18789 1
400 . 1 1 44 44 PHE CA C 13 53.136 0.403 . 1 . . . A 64 PHE CA . 18789 1
401 . 1 1 44 44 PHE CB C 13 40.065 0.403 . 1 . . . A 64 PHE CB . 18789 1
402 . 1 1 44 44 PHE CD2 C 13 128.800 0.403 . 1 . . . A 64 PHE CD2 . 18789 1
403 . 1 1 44 44 PHE CE2 C 13 130.500 0.403 . 1 . . . A 64 PHE CE2 . 18789 1
404 . 1 1 44 44 PHE N N 15 123.416 0.266 . 1 . . . A 64 PHE N . 18789 1
405 . 1 1 45 45 LEU H H 1 9.741 0.009 . 1 . . . A 65 LEU H . 18789 1
406 . 1 1 45 45 LEU HA H 1 4.135 0.009 . 1 . . . A 65 LEU HA . 18789 1
407 . 1 1 45 45 LEU HB2 H 1 1.840 0.009 . 1 . . . A 65 LEU HB2 . 18789 1
408 . 1 1 45 45 LEU HB3 H 1 1.620 0.009 . 1 . . . A 65 LEU HB3 . 18789 1
409 . 1 1 45 45 LEU HG H 1 1.725 0.009 . 1 . . . A 65 LEU HG . 18789 1
410 . 1 1 45 45 LEU HD11 H 1 0.845 0.009 . 1 . . . A 65 LEU HD11 . 18789 1
411 . 1 1 45 45 LEU HD12 H 1 0.845 0.009 . 1 . . . A 65 LEU HD12 . 18789 1
412 . 1 1 45 45 LEU HD13 H 1 0.845 0.009 . 1 . . . A 65 LEU HD13 . 18789 1
413 . 1 1 45 45 LEU HD21 H 1 0.703 0.009 . 1 . . . A 65 LEU HD21 . 18789 1
414 . 1 1 45 45 LEU HD22 H 1 0.703 0.009 . 1 . . . A 65 LEU HD22 . 18789 1
415 . 1 1 45 45 LEU HD23 H 1 0.703 0.009 . 1 . . . A 65 LEU HD23 . 18789 1
416 . 1 1 45 45 LEU CA C 13 54.741 0.403 . 1 . . . A 65 LEU CA . 18789 1
417 . 1 1 45 45 LEU CB C 13 39.887 0.403 . 1 . . . A 65 LEU CB . 18789 1
418 . 1 1 45 45 LEU CG C 13 24.959 0.403 . 1 . . . A 65 LEU CG . 18789 1
419 . 1 1 45 45 LEU CD1 C 13 21.881 0.403 . 1 . . . A 65 LEU CD1 . 18789 1
420 . 1 1 45 45 LEU CD2 C 13 19.561 0.403 . 1 . . . A 65 LEU CD2 . 18789 1
421 . 1 1 45 45 LEU N N 15 121.524 0.266 . 1 . . . A 65 LEU N . 18789 1
422 . 1 1 46 46 THR H H 1 7.102 0.009 . 1 . . . A 66 THR H . 18789 1
423 . 1 1 46 46 THR HA H 1 4.498 0.009 . 1 . . . A 66 THR HA . 18789 1
424 . 1 1 46 46 THR HB H 1 4.324 0.009 . 1 . . . A 66 THR HB . 18789 1
425 . 1 1 46 46 THR HG21 H 1 1.089 0.009 . 1 . . . A 66 THR HG21 . 18789 1
426 . 1 1 46 46 THR HG22 H 1 1.089 0.009 . 1 . . . A 66 THR HG22 . 18789 1
427 . 1 1 46 46 THR HG23 H 1 1.089 0.009 . 1 . . . A 66 THR HG23 . 18789 1
428 . 1 1 46 46 THR CA C 13 55.536 0.403 . 1 . . . A 66 THR CA . 18789 1
429 . 1 1 46 46 THR CB C 13 69.357 0.403 . 1 . . . A 66 THR CB . 18789 1
430 . 1 1 46 46 THR CG2 C 13 15.374 0.403 . 1 . . . A 66 THR CG2 . 18789 1
431 . 1 1 46 46 THR N N 15 102.391 0.266 . 1 . . . A 66 THR N . 18789 1
432 . 1 1 47 47 LYS H H 1 8.097 0.009 . 1 . . . A 67 LYS H . 18789 1
433 . 1 1 47 47 LYS HA H 1 4.355 0.009 . 1 . . . A 67 LYS HA . 18789 1
434 . 1 1 47 47 LYS HB2 H 1 1.660 0.009 . 1 . . . A 67 LYS HB2 . 18789 1
435 . 1 1 47 47 LYS HB3 H 1 1.616 0.009 . 1 . . . A 67 LYS HB3 . 18789 1
436 . 1 1 47 47 LYS HG2 H 1 1.276 0.009 . 1 . . . A 67 LYS HG2 . 18789 1
437 . 1 1 47 47 LYS HG3 H 1 1.276 0.009 . 1 . . . A 67 LYS HG3 . 18789 1
438 . 1 1 47 47 LYS HD2 H 1 1.644 0.009 . 1 . . . A 67 LYS HD2 . 18789 1
439 . 1 1 47 47 LYS HD3 H 1 1.644 0.009 . 2 . . . A 67 LYS HD3 . 18789 1
440 . 1 1 47 47 LYS HE2 H 1 2.889 0.009 . 2 . . . A 67 LYS HE2 . 18789 1
441 . 1 1 47 47 LYS HE3 H 1 2.889 0.009 . 2 . . . A 67 LYS HE3 . 18789 1
442 . 1 1 47 47 LYS HZ1 H 1 6.616 0.009 . 1 . . . A 67 LYS HZ1 . 18789 1
443 . 1 1 47 47 LYS HZ2 H 1 6.616 0.009 . 1 . . . A 67 LYS HZ2 . 18789 1
444 . 1 1 47 47 LYS HZ3 H 1 6.616 0.009 . 1 . . . A 67 LYS HZ3 . 18789 1
445 . 1 1 47 47 LYS CA C 13 55.819 0.403 . 1 . . . A 67 LYS CA . 18789 1
446 . 1 1 47 47 LYS CB C 13 29.013 0.403 . 1 . . . A 67 LYS CB . 18789 1
447 . 1 1 47 47 LYS CG C 13 21.332 0.403 . 1 . . . A 67 LYS CG . 18789 1
448 . 1 1 47 47 LYS CD C 13 26.951 0.403 . 1 . . . A 67 LYS CD . 18789 1
449 . 1 1 47 47 LYS CE C 13 39.212 0.403 . 1 . . . A 67 LYS CE . 18789 1
450 . 1 1 47 47 LYS N N 15 124.404 0.266 . 1 . . . A 67 LYS N . 18789 1
451 . 1 1 48 48 GLU H H 1 8.549 0.009 . 1 . . . A 68 GLU H . 18789 1
452 . 1 1 48 48 GLU HA H 1 3.618 0.009 . 1 . . . A 68 GLU HA . 18789 1
453 . 1 1 48 48 GLU HB2 H 1 1.862 0.009 . 1 . . . A 68 GLU HB2 . 18789 1
454 . 1 1 48 48 GLU HB3 H 1 1.678 0.009 . 1 . . . A 68 GLU HB3 . 18789 1
455 . 1 1 48 48 GLU HG2 H 1 2.244 0.009 . 1 . . . A 68 GLU HG2 . 18789 1
456 . 1 1 48 48 GLU HG3 H 1 2.045 0.009 . 1 . . . A 68 GLU HG3 . 18789 1
457 . 1 1 48 48 GLU CA C 13 57.554 0.403 . 1 . . . A 68 GLU CA . 18789 1
458 . 1 1 48 48 GLU CB C 13 25.710 0.403 . 1 . . . A 68 GLU CB . 18789 1
459 . 1 1 48 48 GLU CG C 13 33.987 0.403 . 1 . . . A 68 GLU CG . 18789 1
460 . 1 1 48 48 GLU N N 15 117.327 0.266 . 1 . . . A 68 GLU N . 18789 1
461 . 1 1 49 49 ASP H H 1 7.724 0.009 . 1 . . . A 69 ASP H . 18789 1
462 . 1 1 49 49 ASP HA H 1 4.144 0.009 . 1 . . . A 69 ASP HA . 18789 1
463 . 1 1 49 49 ASP HB2 H 1 2.641 0.009 . 1 . . . A 69 ASP HB2 . 18789 1
464 . 1 1 49 49 ASP HB3 H 1 2.790 0.009 . 1 . . . A 69 ASP HB3 . 18789 1
465 . 1 1 49 49 ASP CA C 13 54.546 0.403 . 1 . . . A 69 ASP CA . 18789 1
466 . 1 1 49 49 ASP CB C 13 38.443 0.403 . 1 . . . A 69 ASP CB . 18789 1
467 . 1 1 49 49 ASP N N 15 119.744 0.266 . 1 . . . A 69 ASP N . 18789 1
468 . 1 1 50 50 CYS H H 1 6.678 0.009 . 1 . . . A 70 CYS H . 18789 1
469 . 1 1 50 50 CYS HA H 1 3.826 0.009 . 1 . . . A 70 CYS HA . 18789 1
470 . 1 1 50 50 CYS HB2 H 1 2.990 0.009 . 1 . . . A 70 CYS HB2 . 18789 1
471 . 1 1 50 50 CYS HB3 H 1 2.560 0.009 . 1 . . . A 70 CYS HB3 . 18789 1
472 . 1 1 50 50 CYS CA C 13 55.949 0.403 . 1 . . . A 70 CYS CA . 18789 1
473 . 1 1 50 50 CYS CB C 13 39.155 0.403 . 1 . . . A 70 CYS CB . 18789 1
474 . 1 1 50 50 CYS N N 15 118.793 0.266 . 1 . . . A 70 CYS N . 18789 1
475 . 1 1 51 51 CYS H H 1 8.875 0.009 . 1 . . . A 71 CYS H . 18789 1
476 . 1 1 51 51 CYS HA H 1 3.808 0.009 . 1 . . . A 71 CYS HA . 18789 1
477 . 1 1 51 51 CYS HB2 H 1 3.030 0.009 . 1 . . . A 71 CYS HB2 . 18789 1
478 . 1 1 51 51 CYS HB3 H 1 2.556 0.009 . 1 . . . A 71 CYS HB3 . 18789 1
479 . 1 1 51 51 CYS CA C 13 55.951 0.403 . 1 . . . A 71 CYS CA . 18789 1
480 . 1 1 51 51 CYS CB C 13 39.102 0.403 . 1 . . . A 71 CYS CB . 18789 1
481 . 1 1 51 51 CYS N N 15 120.522 0.266 . 1 . . . A 71 CYS N . 18789 1
482 . 1 1 52 52 ARG H H 1 8.071 0.009 . 1 . . . A 72 ARG H . 18789 1
483 . 1 1 52 52 ARG HA H 1 3.728 0.009 . 1 . . . A 72 ARG HA . 18789 1
484 . 1 1 52 52 ARG HB2 H 1 1.771 0.009 . 1 . . . A 72 ARG HB2 . 18789 1
485 . 1 1 52 52 ARG HB3 H 1 1.713 0.009 . 1 . . . A 72 ARG HB3 . 18789 1
486 . 1 1 52 52 ARG HG2 H 1 1.561 0.009 . 1 . . . A 72 ARG HG2 . 18789 1
487 . 1 1 52 52 ARG HG3 H 1 1.384 0.009 . 1 . . . A 72 ARG HG3 . 18789 1
488 . 1 1 52 52 ARG HD2 H 1 3.106 0.009 . 1 . . . A 72 ARG HD2 . 18789 1
489 . 1 1 52 52 ARG HD3 H 1 3.106 0.009 . 1 . . . A 72 ARG HD3 . 18789 1
490 . 1 1 52 52 ARG CA C 13 56.512 0.403 . 1 . . . A 72 ARG CA . 18789 1
491 . 1 1 52 52 ARG CB C 13 27.263 0.403 . 1 . . . A 72 ARG CB . 18789 1
492 . 1 1 52 52 ARG CG C 13 24.915 0.403 . 1 . . . A 72 ARG CG . 18789 1
493 . 1 1 52 52 ARG CD C 13 40.300 0.403 . 1 . . . A 72 ARG CD . 18789 1
494 . 1 1 52 52 ARG N N 15 120.053 0.266 . 1 . . . A 72 ARG N . 18789 1
495 . 1 1 53 53 GLU H H 1 7.316 0.009 . 1 . . . A 73 GLU H . 18789 1
496 . 1 1 53 53 GLU HA H 1 4.031 0.009 . 1 . . . A 73 GLU HA . 18789 1
497 . 1 1 53 53 GLU HB2 H 1 1.857 0.009 . 1 . . . A 73 GLU HB2 . 18789 1
498 . 1 1 53 53 GLU HB3 H 1 1.770 0.009 . 1 . . . A 73 GLU HB3 . 18789 1
499 . 1 1 53 53 GLU HG2 H 1 2.307 0.009 . 1 . . . A 73 GLU HG2 . 18789 1
500 . 1 1 53 53 GLU HG3 H 1 2.165 0.009 . 1 . . . A 73 GLU HG3 . 18789 1
501 . 1 1 53 53 GLU CA C 13 55.948 0.403 . 1 . . . A 73 GLU CA . 18789 1
502 . 1 1 53 53 GLU CB C 13 28.275 0.403 . 1 . . . A 73 GLU CB . 18789 1
503 . 1 1 53 53 GLU CG C 13 33.933 0.403 . 1 . . . A 73 GLU CG . 18789 1
504 . 1 1 53 53 GLU N N 15 115.344 0.266 . 1 . . . A 73 GLU N . 18789 1
505 . 1 1 54 54 CYS H H 1 7.791 0.009 . 1 . . . A 74 CYS H . 18789 1
506 . 1 1 54 54 CYS HA H 1 4.724 0.009 . 1 . . . A 74 CYS HA . 18789 1
507 . 1 1 54 54 CYS HB2 H 1 2.059 0.009 . 1 . . . A 74 CYS HB2 . 18789 1
508 . 1 1 54 54 CYS HB3 H 1 1.829 0.009 . 1 . . . A 74 CYS HB3 . 18789 1
509 . 1 1 54 54 CYS CA C 13 50.923 0.403 . 1 . . . A 74 CYS CA . 18789 1
510 . 1 1 54 54 CYS CB C 13 39.997 0.403 . 1 . . . A 74 CYS CB . 18789 1
511 . 1 1 54 54 CYS N N 15 111.421 0.266 . 1 . . . A 74 CYS N . 18789 1
512 . 1 1 55 55 ALA H H 1 7.867 0.009 . 1 . . . A 75 ALA H . 18789 1
513 . 1 1 55 55 ALA HA H 1 4.172 0.009 . 1 . . . A 75 ALA HA . 18789 1
514 . 1 1 55 55 ALA HB1 H 1 1.430 0.009 . 1 . . . A 75 ALA HB1 . 18789 1
515 . 1 1 55 55 ALA HB2 H 1 1.430 0.009 . 1 . . . A 75 ALA HB2 . 18789 1
516 . 1 1 55 55 ALA HB3 H 1 1.430 0.009 . 1 . . . A 75 ALA HB3 . 18789 1
517 . 1 1 55 55 ALA CA C 13 50.210 0.403 . 1 . . . A 75 ALA CA . 18789 1
518 . 1 1 55 55 ALA CB C 13 17.833 0.403 . 1 . . . A 75 ALA CB . 18789 1
519 . 1 1 55 55 ALA N N 15 121.347 0.266 . 1 . . . A 75 ALA N . 18789 1
520 . 1 1 56 56 GLN H H 1 8.365 0.009 . 1 . . . A 76 GLN H . 18789 1
521 . 1 1 56 56 GLN HA H 1 4.194 0.009 . 1 . . . A 76 GLN HA . 18789 1
522 . 1 1 56 56 GLN HB2 H 1 2.048 0.009 . 1 . . . A 76 GLN HB2 . 18789 1
523 . 1 1 56 56 GLN HB3 H 1 1.873 0.009 . 1 . . . A 76 GLN HB3 . 18789 1
524 . 1 1 56 56 GLN HG2 H 1 2.189 0.009 . 1 . . . A 76 GLN HG2 . 18789 1
525 . 1 1 56 56 GLN HG3 H 1 2.139 0.009 . 1 . . . A 76 GLN HG3 . 18789 1
526 . 1 1 56 56 GLN CA C 13 52.706 0.403 . 1 . . . A 76 GLN CA . 18789 1
527 . 1 1 56 56 GLN CB C 13 25.658 0.403 . 1 . . . A 76 GLN CB . 18789 1
528 . 1 1 56 56 GLN CG C 13 31.118 0.403 . 1 . . . A 76 GLN CG . 18789 1
529 . 1 1 56 56 GLN N N 15 119.667 0.266 . 1 . . . A 76 GLN N . 18789 1
530 . 1 1 57 57 GLY H H 1 8.144 0.009 . 1 . . . A 77 GLY H . 18789 1
531 . 1 1 57 57 GLY HA2 H 1 4.078 0.009 . 1 . . . A 77 GLY HA2 . 18789 1
532 . 1 1 57 57 GLY HA3 H 1 3.627 0.009 . 1 . . . A 77 GLY HA3 . 18789 1
533 . 1 1 57 57 GLY CA C 13 42.555 0.403 . 1 . . . A 77 GLY CA . 18789 1
534 . 1 1 57 57 GLY N N 15 108.916 0.266 . 1 . . . A 77 GLY N . 18789 1
535 . 1 1 58 58 SER H H 1 7.891 0.009 . 1 . . . A 78 SER H . 18789 1
536 . 1 1 58 58 SER HA H 1 4.324 0.009 . 1 . . . A 78 SER HA . 18789 1
537 . 1 1 58 58 SER HB2 H 1 3.794 0.009 . 1 . . . A 78 SER HB2 . 18789 1
538 . 1 1 58 58 SER HB3 H 1 3.710 0.009 . 1 . . . A 78 SER HB3 . 18789 1
539 . 1 1 58 58 SER HG H 1 4.675 0.009 . 1 . . . A 78 SER HG . 18789 1
540 . 1 1 58 58 SER CA C 13 55.529 0.403 . 1 . . . A 78 SER CA . 18789 1
541 . 1 1 58 58 SER CB C 13 61.064 0.403 . 1 . . . A 78 SER CB . 18789 1
542 . 1 1 58 58 SER N N 15 115.911 0.266 . 1 . . . A 78 SER N . 18789 1
543 . 1 1 59 59 CYS H H 1 7.963 0.009 . 1 . . . A 79 CYS H . 18789 1
544 . 1 1 59 59 CYS HA H 1 4.416 0.009 . 1 . . . A 79 CYS HA . 18789 1
545 . 1 1 59 59 CYS HB2 H 1 3.159 0.009 . 1 . . . A 79 CYS HB2 . 18789 1
546 . 1 1 59 59 CYS HB3 H 1 3.057 0.009 . 1 . . . A 79 CYS HB3 . 18789 1
547 . 1 1 59 59 CYS CA C 13 54.711 0.403 . 1 . . . A 79 CYS CA . 18789 1
548 . 1 1 59 59 CYS CB C 13 41.803 0.403 . 1 . . . A 79 CYS CB . 18789 1
549 . 1 1 59 59 CYS N N 15 124.520 0.266 . 1 . . . A 79 CYS N . 18789 1
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