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 19234
_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 0.025
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19234 1
3 '3D HNCO' . . . 19234 1
4 '3D HNCACB' . . . 19234 1
5 '3D CBCA(CO)NH' . . . 19234 1
6 '3D HCCH-TOCSY' . . . 19234 1
7 '3D H(CCO)NH' . . . 19234 1
8 '3D 1H-13C NOESY aliphatic' . . . 19234 1
9 '3D 1H-13C NOESY aromatic' . . . 19234 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 GLY H H 1 8.454 0.025 . 1 . . . . 1 G HN . 19234 1
2 . 1 1 1 1 GLY HA2 H 1 3.906 0.025 . 2 . . . . 1 G HA2 . 19234 1
3 . 1 1 1 1 GLY HA3 H 1 3.937 0.025 . 2 . . . . 1 G HA3 . 19234 1
4 . 1 1 1 1 GLY CA C 13 45.228 0.10 . 1 . . . . 1 G CA . 19234 1
5 . 1 1 1 1 GLY N N 15 110.312 0.10 . 1 . . . . 1 G N . 19234 1
6 . 1 1 2 2 VAL H H 1 7.919 0.025 . 1 . . . . 2 V HN . 19234 1
7 . 1 1 2 2 VAL HA H 1 4.017 0.025 . 1 . . . . 2 V HA . 19234 1
8 . 1 1 2 2 VAL HB H 1 1.962 0.025 . 1 . . . . 2 V HB . 19234 1
9 . 1 1 2 2 VAL HG11 H 1 0.792 0.025 . 2 . . . . 2 V HG1 . 19234 1
10 . 1 1 2 2 VAL HG12 H 1 0.792 0.025 . 2 . . . . 2 V HG1 . 19234 1
11 . 1 1 2 2 VAL HG13 H 1 0.792 0.025 . 2 . . . . 2 V HG1 . 19234 1
12 . 1 1 2 2 VAL HG21 H 1 0.815 0.025 . 2 . . . . 2 V HG2 . 19234 1
13 . 1 1 2 2 VAL HG22 H 1 0.815 0.025 . 2 . . . . 2 V HG2 . 19234 1
14 . 1 1 2 2 VAL HG23 H 1 0.815 0.025 . 2 . . . . 2 V HG2 . 19234 1
15 . 1 1 2 2 VAL CA C 13 62.140 0.10 . 1 . . . . 2 V CA . 19234 1
16 . 1 1 2 2 VAL CB C 13 32.905 0.10 . 1 . . . . 2 V CB . 19234 1
17 . 1 1 2 2 VAL CG1 C 13 21.190 0.10 . 1 . . . . 2 V CG1 . 19234 1
18 . 1 1 2 2 VAL CG2 C 13 20.158 0.10 . 1 . . . . 2 V CG2 . 19234 1
19 . 1 1 2 2 VAL N N 15 118.607 0.10 . 1 . . . . 2 V N . 19234 1
20 . 1 1 3 3 ASP H H 1 8.341 0.025 . 1 . . . . 3 D HN . 19234 1
21 . 1 1 3 3 ASP HA H 1 4.886 0.025 . 1 . . . . 3 D HA . 19234 1
22 . 1 1 3 3 ASP HB2 H 1 2.867 0.025 . 2 . . . . 3 D HB2 . 19234 1
23 . 1 1 3 3 ASP HB3 H 1 2.655 0.025 . 2 . . . . 3 D HB3 . 19234 1
24 . 1 1 3 3 ASP CA C 13 51.778 0.10 . 1 . . . . 3 D CA . 19234 1
25 . 1 1 3 3 ASP CB C 13 42.025 0.10 . 1 . . . . 3 D CB . 19234 1
26 . 1 1 3 3 ASP N N 15 126.405 0.10 . 1 . . . . 3 D N . 19234 1
27 . 1 1 4 4 PRO HA H 1 3.740 0.025 . 1 . . . . 4 P HA . 19234 1
28 . 1 1 4 4 PRO HB2 H 1 1.640 0.025 . 2 . . . . 4 P HB2 . 19234 1
29 . 1 1 4 4 PRO HB3 H 1 2.066 0.025 . 2 . . . . 4 P HB3 . 19234 1
30 . 1 1 4 4 PRO HG2 H 1 2.099 0.025 . 2 . . . . 4 P HG2 . 19234 1
31 . 1 1 4 4 PRO HG3 H 1 1.797 0.025 . 2 . . . . 4 P HG3 . 19234 1
32 . 1 1 4 4 PRO HD2 H 1 3.142 0.025 . 2 . . . . 4 P HD2 . 19234 1
33 . 1 1 4 4 PRO HD3 H 1 3.610 0.025 . 2 . . . . 4 P HD3 . 19234 1
34 . 1 1 4 4 PRO CA C 13 64.940 0.10 . 1 . . . . 4 P CA . 19234 1
35 . 1 1 4 4 PRO CB C 13 33.067 0.10 . 1 . . . . 4 P CB . 19234 1
36 . 1 1 4 4 PRO CG C 13 26.247 0.10 . 1 . . . . 4 P CG . 19234 1
37 . 1 1 4 4 PRO CD C 13 49.923 0.10 . 1 . . . . 4 P CD . 19234 1
38 . 1 1 5 5 LYS H H 1 8.459 0.025 . 1 . . . . 5 K HN . 19234 1
39 . 1 1 5 5 LYS HA H 1 3.998 0.025 . 1 . . . . 5 K HA . 19234 1
40 . 1 1 5 5 LYS HB2 H 1 1.349 0.025 . 2 . . . . 5 K HB2 . 19234 1
41 . 1 1 5 5 LYS HB3 H 1 1.559 0.025 . 2 . . . . 5 K HB3 . 19234 1
42 . 1 1 5 5 LYS HG2 H 1 1.011 0.025 . 2 . . . . 5 K HG2 . 19234 1
43 . 1 1 5 5 LYS HG3 H 1 0.780 0.025 . 2 . . . . 5 K HG3 . 19234 1
44 . 1 1 5 5 LYS HD2 H 1 1.517 0.025 . 2 . . . . 5 K HD2 . 19234 1
45 . 1 1 5 5 LYS HD3 H 1 1.517 0.025 . 2 . . . . 5 K HD3 . 19234 1
46 . 1 1 5 5 LYS HE2 H 1 2.843 0.025 . 2 . . . . 5 K HE2 . 19234 1
47 . 1 1 5 5 LYS HE3 H 1 2.841 0.025 . 2 . . . . 5 K HE3 . 19234 1
48 . 1 1 5 5 LYS CA C 13 58.117 0.10 . 1 . . . . 5 K CA . 19234 1
49 . 1 1 5 5 LYS CB C 13 31.974 0.10 . 1 . . . . 5 K CB . 19234 1
50 . 1 1 5 5 LYS CG C 13 24.219 0.10 . 1 . . . . 5 K CG . 19234 1
51 . 1 1 5 5 LYS CD C 13 29.086 0.10 . 1 . . . . 5 K CD . 19234 1
52 . 1 1 5 5 LYS CE C 13 41.860 0.10 . 1 . . . . 5 K CE . 19234 1
53 . 1 1 5 5 LYS N N 15 119.198 0.10 . 1 . . . . 5 K N . 19234 1
54 . 1 1 6 6 HIS H H 1 7.911 0.025 . 1 . . . . 6 H HN . 19234 1
55 . 1 1 6 6 HIS HA H 1 4.961 0.025 . 1 . . . . 6 H HA . 19234 1
56 . 1 1 6 6 HIS HB2 H 1 2.567 0.025 . 2 . . . . 6 H HB2 . 19234 1
57 . 1 1 6 6 HIS HB3 H 1 2.239 0.025 . 2 . . . . 6 H HB3 . 19234 1
58 . 1 1 6 6 HIS HD2 H 1 7.374 0.025 . 1 . . . . 6 H HD2 . 19234 1
59 . 1 1 6 6 HIS HE1 H 1 8.814 0.025 . 1 . . . . 6 H HE1 . 19234 1
60 . 1 1 6 6 HIS CA C 13 54.675 0.10 . 1 . . . . 6 H CA . 19234 1
61 . 1 1 6 6 HIS CB C 13 28.584 0.10 . 1 . . . . 6 H CB . 19234 1
62 . 1 1 6 6 HIS CD2 C 13 121.127 0.10 . 1 . . . . 6 H CD2 . 19234 1
63 . 1 1 6 6 HIS CE1 C 13 106.768 0.10 . 1 . . . . 6 H CE1 . 19234 1
64 . 1 1 6 6 HIS N N 15 113.070 0.10 . 1 . . . . 6 H N . 19234 1
65 . 1 1 7 7 VAL H H 1 7.285 0.025 . 1 . . . . 7 V HN . 19234 1
66 . 1 1 7 7 VAL HA H 1 4.092 0.025 . 1 . . . . 7 V HA . 19234 1
67 . 1 1 7 7 VAL HB H 1 2.003 0.025 . 1 . . . . 7 V HB . 19234 1
68 . 1 1 7 7 VAL HG11 H 1 1.023 0.025 . 2 . . . . 7 V HG1 . 19234 1
69 . 1 1 7 7 VAL HG12 H 1 1.023 0.025 . 2 . . . . 7 V HG1 . 19234 1
70 . 1 1 7 7 VAL HG13 H 1 1.023 0.025 . 2 . . . . 7 V HG1 . 19234 1
71 . 1 1 7 7 VAL HG21 H 1 0.927 0.025 . 2 . . . . 7 V HG2 . 19234 1
72 . 1 1 7 7 VAL HG22 H 1 0.927 0.025 . 2 . . . . 7 V HG2 . 19234 1
73 . 1 1 7 7 VAL HG23 H 1 0.927 0.025 . 2 . . . . 7 V HG2 . 19234 1
74 . 1 1 7 7 VAL CA C 13 62.170 0.10 . 1 . . . . 7 V CA . 19234 1
75 . 1 1 7 7 VAL CB C 13 32.807 0.10 . 1 . . . . 7 V CB . 19234 1
76 . 1 1 7 7 VAL CG1 C 13 21.985 0.10 . 1 . . . . 7 V CG1 . 19234 1
77 . 1 1 7 7 VAL CG2 C 13 20.818 0.10 . 1 . . . . 7 V CG2 . 19234 1
78 . 1 1 7 7 VAL N N 15 122.282 0.10 . 1 . . . . 7 V N . 19234 1
79 . 1 1 8 8 CYS H H 1 9.204 0.025 . 1 . . . . 8 C HN . 19234 1
80 . 1 1 8 8 CYS HA H 1 4.328 0.025 . 1 . . . . 8 C HA . 19234 1
81 . 1 1 8 8 CYS HB2 H 1 3.025 0.025 . 2 . . . . 8 C HB2 . 19234 1
82 . 1 1 8 8 CYS HB3 H 1 3.307 0.025 . 2 . . . . 8 C HB3 . 19234 1
83 . 1 1 8 8 CYS CA C 13 54.583 0.10 . 1 . . . . 8 C CA . 19234 1
84 . 1 1 8 8 CYS CB C 13 41.450 0.10 . 1 . . . . 8 C CB . 19234 1
85 . 1 1 8 8 CYS N N 15 125.299 0.10 . 1 . . . . 8 C N . 19234 1
86 . 1 1 9 9 VAL H H 1 8.487 0.025 . 1 . . . . 9 V HN . 19234 1
87 . 1 1 9 9 VAL HA H 1 3.926 0.025 . 1 . . . . 9 V HA . 19234 1
88 . 1 1 9 9 VAL HB H 1 2.117 0.025 . 1 . . . . 9 V HB . 19234 1
89 . 1 1 9 9 VAL HG11 H 1 0.950 0.025 . 2 . . . . 9 V HG1 . 19234 1
90 . 1 1 9 9 VAL HG12 H 1 0.950 0.025 . 2 . . . . 9 V HG1 . 19234 1
91 . 1 1 9 9 VAL HG13 H 1 0.950 0.025 . 2 . . . . 9 V HG1 . 19234 1
92 . 1 1 9 9 VAL HG21 H 1 0.951 0.025 . 2 . . . . 9 V HG2 . 19234 1
93 . 1 1 9 9 VAL HG22 H 1 0.951 0.025 . 2 . . . . 9 V HG2 . 19234 1
94 . 1 1 9 9 VAL HG23 H 1 0.951 0.025 . 2 . . . . 9 V HG2 . 19234 1
95 . 1 1 9 9 VAL CA C 13 64.265 0.10 . 1 . . . . 9 V CA . 19234 1
96 . 1 1 9 9 VAL CB C 13 32.046 0.10 . 1 . . . . 9 V CB . 19234 1
97 . 1 1 9 9 VAL CG1 C 13 20.997 0.10 . 1 . . . . 9 V CG1 . 19234 1
98 . 1 1 9 9 VAL CG2 C 13 21.054 0.10 . 1 . . . . 9 V CG2 . 19234 1
99 . 1 1 9 9 VAL N N 15 123.365 0.10 . 1 . . . . 9 V N . 19234 1
100 . 1 1 10 10 ASP H H 1 8.050 0.025 . 1 . . . . 10 D HN . 19234 1
101 . 1 1 10 10 ASP HA H 1 4.842 0.025 . 1 . . . . 10 D HA . 19234 1
102 . 1 1 10 10 ASP HB2 H 1 2.655 0.025 . 2 . . . . 10 D HB2 . 19234 1
103 . 1 1 10 10 ASP HB3 H 1 2.825 0.025 . 2 . . . . 10 D HB3 . 19234 1
104 . 1 1 10 10 ASP CA C 13 53.435 0.10 . 1 . . . . 10 D CA . 19234 1
105 . 1 1 10 10 ASP CB C 13 42.006 0.10 . 1 . . . . 10 D CB . 19234 1
106 . 1 1 10 10 ASP N N 15 120.126 0.10 . 1 . . . . 10 D N . 19234 1
107 . 1 1 11 11 THR H H 1 8.547 0.025 . 1 . . . . 11 T HN . 19234 1
108 . 1 1 11 11 THR HA H 1 4.465 0.025 . 1 . . . . 11 T HA . 19234 1
109 . 1 1 11 11 THR HB H 1 4.563 0.025 . 1 . . . . 11 T HB . 19234 1
110 . 1 1 11 11 THR HG21 H 1 1.155 0.025 . 1 . . . . 11 T HG2 . 19234 1
111 . 1 1 11 11 THR HG22 H 1 1.155 0.025 . 1 . . . . 11 T HG2 . 19234 1
112 . 1 1 11 11 THR HG23 H 1 1.155 0.025 . 1 . . . . 11 T HG2 . 19234 1
113 . 1 1 11 11 THR CA C 13 60.354 0.10 . 1 . . . . 11 T CA . 19234 1
114 . 1 1 11 11 THR CB C 13 68.415 0.10 . 1 . . . . 11 T CB . 19234 1
115 . 1 1 11 11 THR CG2 C 13 21.891 0.10 . 1 . . . . 11 T CG2 . 19234 1
116 . 1 1 11 11 THR N N 15 113.904 0.10 . 1 . . . . 11 T N . 19234 1
117 . 1 1 12 12 ARG H H 1 8.264 0.025 . 1 . . . . 12 R HN . 19234 1
118 . 1 1 12 12 ARG HA H 1 4.064 0.025 . 1 . . . . 12 R HA . 19234 1
119 . 1 1 12 12 ARG HB2 H 1 1.869 0.025 . 2 . . . . 12 R HB2 . 19234 1
120 . 1 1 12 12 ARG HB3 H 1 1.786 0.025 . 2 . . . . 12 R HB3 . 19234 1
121 . 1 1 12 12 ARG HG2 H 1 1.666 0.025 . 2 . . . . 12 R HG2 . 19234 1
122 . 1 1 12 12 ARG HG3 H 1 1.711 0.025 . 2 . . . . 12 R HG3 . 19234 1
123 . 1 1 12 12 ARG HD2 H 1 3.208 0.025 . 2 . . . . 12 R HD2 . 19234 1
124 . 1 1 12 12 ARG HD3 H 1 3.228 0.025 . 2 . . . . 12 R HD3 . 19234 1
125 . 1 1 12 12 ARG CA C 13 58.839 0.10 . 1 . . . . 12 R CA . 19234 1
126 . 1 1 12 12 ARG CB C 13 29.703 0.10 . 1 . . . . 12 R CB . 19234 1
127 . 1 1 12 12 ARG CG C 13 27.059 0.10 . 1 . . . . 12 R CG . 19234 1
128 . 1 1 12 12 ARG CD C 13 43.386 0.10 . 1 . . . . 12 R CD . 19234 1
129 . 1 1 12 12 ARG N N 15 123.422 0.10 . 1 . . . . 12 R N . 19234 1
130 . 1 1 13 13 ASP H H 1 8.612 0.025 . 1 . . . . 13 D HN . 19234 1
131 . 1 1 13 13 ASP HA H 1 4.408 0.025 . 1 . . . . 13 D HA . 19234 1
132 . 1 1 13 13 ASP HB2 H 1 2.760 0.025 . 2 . . . . 13 D HB2 . 19234 1
133 . 1 1 13 13 ASP HB3 H 1 2.669 0.025 . 2 . . . . 13 D HB3 . 19234 1
134 . 1 1 13 13 ASP CA C 13 53.722 0.10 . 1 . . . . 13 D CA . 19234 1
135 . 1 1 13 13 ASP CB C 13 39.832 0.10 . 1 . . . . 13 D CB . 19234 1
136 . 1 1 13 13 ASP N N 15 115.753 0.10 . 1 . . . . 13 D N . 19234 1
137 . 1 1 14 14 ILE H H 1 7.227 0.025 . 1 . . . . 14 I HN . 19234 1
138 . 1 1 14 14 ILE HA H 1 3.970 0.025 . 1 . . . . 14 I HA . 19234 1
139 . 1 1 14 14 ILE HB H 1 1.976 0.025 . 1 . . . . 14 I HB . 19234 1
140 . 1 1 14 14 ILE HG12 H 1 1.371 0.025 . 2 . . . . 14 I HG12 . 19234 1
141 . 1 1 14 14 ILE HG13 H 1 1.106 0.025 . 2 . . . . 14 I HG13 . 19234 1
142 . 1 1 14 14 ILE HG21 H 1 0.669 0.025 . 1 . . . . 14 I HG2 . 19234 1
143 . 1 1 14 14 ILE HG22 H 1 0.669 0.025 . 1 . . . . 14 I HG2 . 19234 1
144 . 1 1 14 14 ILE HG23 H 1 0.669 0.025 . 1 . . . . 14 I HG2 . 19234 1
145 . 1 1 14 14 ILE HD11 H 1 0.700 0.025 . 1 . . . . 14 I HD1 . 19234 1
146 . 1 1 14 14 ILE HD12 H 1 0.700 0.025 . 1 . . . . 14 I HD1 . 19234 1
147 . 1 1 14 14 ILE HD13 H 1 0.700 0.025 . 1 . . . . 14 I HD1 . 19234 1
148 . 1 1 14 14 ILE CA C 13 55.842 0.10 . 1 . . . . 14 I CA . 19234 1
149 . 1 1 14 14 ILE CB C 13 36.441 0.10 . 1 . . . . 14 I CB . 19234 1
150 . 1 1 14 14 ILE CG1 C 13 26.340 0.10 . 1 . . . . 14 I CG1 . 19234 1
151 . 1 1 14 14 ILE CG2 C 13 16.113 0.10 . 1 . . . . 14 I CG2 . 19234 1
152 . 1 1 14 14 ILE CD1 C 13 10.793 0.10 . 1 . . . . 14 I CD1 . 19234 1
153 . 1 1 14 14 ILE N N 15 121.058 0.10 . 1 . . . . 14 I N . 19234 1
154 . 1 1 15 15 PRO HA H 1 4.010 0.025 . 1 . . . . 15 P HA . 19234 1
155 . 1 1 15 15 PRO HB2 H 1 1.928 0.025 . 2 . . . . 15 P HB2 . 19234 1
156 . 1 1 15 15 PRO HB3 H 1 1.047 0.025 . 2 . . . . 15 P HB3 . 19234 1
157 . 1 1 15 15 PRO HG2 H 1 -0.221 0.025 . 2 . . . . 15 P HG2 . 19234 1
158 . 1 1 15 15 PRO HG3 H 1 0.729 0.025 . 2 . . . . 15 P HG3 . 19234 1
159 . 1 1 15 15 PRO HD2 H 1 1.713 0.025 . 2 . . . . 15 P HD2 . 19234 1
160 . 1 1 15 15 PRO HD3 H 1 2.555 0.025 . 2 . . . . 15 P HD3 . 19234 1
161 . 1 1 15 15 PRO CA C 13 62.537 0.10 . 1 . . . . 15 P CA . 19234 1
162 . 1 1 15 15 PRO CB C 13 31.977 0.10 . 1 . . . . 15 P CB . 19234 1
163 . 1 1 15 15 PRO CG C 13 26.187 0.10 . 1 . . . . 15 P CG . 19234 1
164 . 1 1 15 15 PRO CD C 13 50.161 0.10 . 1 . . . . 15 P CD . 19234 1
165 . 1 1 16 16 LYS H H 1 7.921 0.025 . 1 . . . . 16 K HN . 19234 1
166 . 1 1 16 16 LYS HA H 1 3.975 0.025 . 1 . . . . 16 K HA . 19234 1
167 . 1 1 16 16 LYS HB2 H 1 1.666 0.025 . 2 . . . . 16 K HB2 . 19234 1
168 . 1 1 16 16 LYS HB3 H 1 1.588 0.025 . 2 . . . . 16 K HB3 . 19234 1
169 . 1 1 16 16 LYS HG2 H 1 1.402 0.025 . 2 . . . . 16 K HG2 . 19234 1
170 . 1 1 16 16 LYS HG3 H 1 1.461 0.025 . 2 . . . . 16 K HG3 . 19234 1
171 . 1 1 16 16 LYS HD2 H 1 1.672 0.025 . 2 . . . . 16 K HD2 . 19234 1
172 . 1 1 16 16 LYS HD3 H 1 1.670 0.025 . 2 . . . . 16 K HD3 . 19234 1
173 . 1 1 16 16 LYS HE2 H 1 2.997 0.025 . 2 . . . . 16 K HE2 . 19234 1
174 . 1 1 16 16 LYS HE3 H 1 2.999 0.025 . 2 . . . . 16 K HE3 . 19234 1
175 . 1 1 16 16 LYS CA C 13 56.844 0.10 . 1 . . . . 16 K CA . 19234 1
176 . 1 1 16 16 LYS CB C 13 32.152 0.10 . 1 . . . . 16 K CB . 19234 1
177 . 1 1 16 16 LYS CG C 13 24.892 0.10 . 1 . . . . 16 K CG . 19234 1
178 . 1 1 16 16 LYS CD C 13 28.977 0.10 . 1 . . . . 16 K CD . 19234 1
179 . 1 1 16 16 LYS CE C 13 42.123 0.10 . 1 . . . . 16 K CE . 19234 1
180 . 1 1 16 16 LYS N N 15 120.669 0.10 . 1 . . . . 16 K N . 19234 1
181 . 1 1 17 17 ASN H H 1 8.791 0.025 . 1 . . . . 17 N HN . 19234 1
182 . 1 1 17 17 ASN HA H 1 3.743 0.025 . 1 . . . . 17 N HA . 19234 1
183 . 1 1 17 17 ASN HB2 H 1 2.410 0.025 . 2 . . . . 17 N HB2 . 19234 1
184 . 1 1 17 17 ASN HB3 H 1 1.140 0.025 . 2 . . . . 17 N HB3 . 19234 1
185 . 1 1 17 17 ASN HD21 H 1 7.055 0.025 . 2 . . . . 17 N HD21 . 19234 1
186 . 1 1 17 17 ASN HD22 H 1 6.836 0.025 . 2 . . . . 17 N HD22 . 19234 1
187 . 1 1 17 17 ASN CA C 13 54.948 0.10 . 1 . . . . 17 N CA . 19234 1
188 . 1 1 17 17 ASN CB C 13 35.957 0.10 . 1 . . . . 17 N CB . 19234 1
189 . 1 1 17 17 ASN N N 15 115.250 0.10 . 1 . . . . 17 N N . 19234 1
190 . 1 1 17 17 ASN ND2 N 15 115.263 0.10 . 1 . . . . 17 N ND2 . 19234 1
191 . 1 1 18 18 ALA H H 1 7.181 0.025 . 1 . . . . 18 A HN . 19234 1
192 . 1 1 18 18 ALA HA H 1 5.056 0.025 . 1 . . . . 18 A HA . 19234 1
193 . 1 1 18 18 ALA HB1 H 1 1.285 0.025 . 1 . . . . 18 A HB . 19234 1
194 . 1 1 18 18 ALA HB2 H 1 1.285 0.025 . 1 . . . . 18 A HB . 19234 1
195 . 1 1 18 18 ALA HB3 H 1 1.285 0.025 . 1 . . . . 18 A HB . 19234 1
196 . 1 1 18 18 ALA CA C 13 50.572 0.10 . 1 . . . . 18 A CA . 19234 1
197 . 1 1 18 18 ALA CB C 13 24.120 0.10 . 1 . . . . 18 A CB . 19234 1
198 . 1 1 18 18 ALA N N 15 115.603 0.10 . 1 . . . . 18 A N . 19234 1
199 . 1 1 19 19 GLY H H 1 8.862 0.025 . 1 . . . . 19 G HN . 19234 1
200 . 1 1 19 19 GLY HA2 H 1 2.241 0.025 . 2 . . . . 19 G HA2 . 19234 1
201 . 1 1 19 19 GLY HA3 H 1 4.121 0.025 . 2 . . . . 19 G HA3 . 19234 1
202 . 1 1 19 19 GLY CA C 13 43.276 0.10 . 1 . . . . 19 G CA . 19234 1
203 . 1 1 19 19 GLY N N 15 106.045 0.10 . 1 . . . . 19 G N . 19234 1
204 . 1 1 20 20 CYS H H 1 8.169 0.025 . 1 . . . . 20 C HN . 19234 1
205 . 1 1 20 20 CYS HA H 1 5.433 0.025 . 1 . . . . 20 C HA . 19234 1
206 . 1 1 20 20 CYS HB2 H 1 2.686 0.025 . 2 . . . . 20 C HB2 . 19234 1
207 . 1 1 20 20 CYS HB3 H 1 3.285 0.025 . 2 . . . . 20 C HB3 . 19234 1
208 . 1 1 20 20 CYS CA C 13 55.474 0.10 . 1 . . . . 20 C CA . 19234 1
209 . 1 1 20 20 CYS CB C 13 40.617 0.10 . 1 . . . . 20 C CB . 19234 1
210 . 1 1 20 20 CYS N N 15 120.801 0.10 . 1 . . . . 20 C N . 19234 1
211 . 1 1 21 21 PHE H H 1 9.337 0.025 . 1 . . . . 21 F HN . 19234 1
212 . 1 1 21 21 PHE HA H 1 4.445 0.025 . 1 . . . . 21 F HA . 19234 1
213 . 1 1 21 21 PHE HB2 H 1 1.820 0.025 . 2 . . . . 21 F HB2 . 19234 1
214 . 1 1 21 21 PHE HB3 H 1 1.060 0.025 . 2 . . . . 21 F HB3 . 19234 1
215 . 1 1 21 21 PHE HD1 H 1 6.460 0.025 . 3 . . . . 21 F HD . 19234 1
216 . 1 1 21 21 PHE HD2 H 1 6.460 0.025 . 3 . . . . 21 F HD . 19234 1
217 . 1 1 21 21 PHE HE1 H 1 6.306 0.025 . 3 . . . . 21 F HE . 19234 1
218 . 1 1 21 21 PHE HE2 H 1 6.306 0.025 . 3 . . . . 21 F HE . 19234 1
219 . 1 1 21 21 PHE HZ H 1 6.178 0.025 . 1 . . . . 21 F HZ . 19234 1
220 . 1 1 21 21 PHE CA C 13 57.290 0.10 . 1 . . . . 21 F CA . 19234 1
221 . 1 1 21 21 PHE CB C 13 42.551 0.10 . 1 . . . . 21 F CB . 19234 1
222 . 1 1 21 21 PHE CD1 C 13 131.892 0.10 . 1 . . . . 21 F CD1 . 19234 1
223 . 1 1 21 21 PHE CE1 C 13 130.782 0.10 . 1 . . . . 21 F CE1 . 19234 1
224 . 1 1 21 21 PHE CZ C 13 128.267 0.10 . 1 . . . . 21 F CZ . 19234 1
225 . 1 1 21 21 PHE N N 15 134.016 0.10 . 1 . . . . 21 F N . 19234 1
226 . 1 1 22 22 ARG H H 1 7.409 0.025 . 1 . . . . 22 R HN . 19234 1
227 . 1 1 22 22 ARG HA H 1 4.834 0.025 . 1 . . . . 22 R HA . 19234 1
228 . 1 1 22 22 ARG HB2 H 1 1.123 0.025 . 2 . . . . 22 R HB2 . 19234 1
229 . 1 1 22 22 ARG HB3 H 1 1.294 0.025 . 2 . . . . 22 R HB3 . 19234 1
230 . 1 1 22 22 ARG HG2 H 1 1.266 0.025 . 2 . . . . 22 R HG2 . 19234 1
231 . 1 1 22 22 ARG HG3 H 1 1.536 0.025 . 2 . . . . 22 R HG3 . 19234 1
232 . 1 1 22 22 ARG HD2 H 1 3.103 0.025 . 2 . . . . 22 R HD2 . 19234 1
233 . 1 1 22 22 ARG HD3 H 1 3.162 0.025 . 2 . . . . 22 R HD3 . 19234 1
234 . 1 1 22 22 ARG CA C 13 53.820 0.10 . 1 . . . . 22 R CA . 19234 1
235 . 1 1 22 22 ARG CB C 13 31.761 0.10 . 1 . . . . 22 R CB . 19234 1
236 . 1 1 22 22 ARG CG C 13 27.362 0.10 . 1 . . . . 22 R CG . 19234 1
237 . 1 1 22 22 ARG CD C 13 43.782 0.10 . 1 . . . . 22 R CD . 19234 1
238 . 1 1 22 22 ARG N N 15 128.547 0.10 . 1 . . . . 22 R N . 19234 1
239 . 1 1 23 23 ASP H H 1 8.890 0.025 . 1 . . . . 23 D HN . 19234 1
240 . 1 1 23 23 ASP HA H 1 4.669 0.025 . 1 . . . . 23 D HA . 19234 1
241 . 1 1 23 23 ASP HB2 H 1 3.115 0.025 . 2 . . . . 23 D HB2 . 19234 1
242 . 1 1 23 23 ASP HB3 H 1 3.115 0.025 . 2 . . . . 23 D HB3 . 19234 1
243 . 1 1 23 23 ASP CA C 13 53.356 0.10 . 1 . . . . 23 D CA . 19234 1
244 . 1 1 23 23 ASP CB C 13 40.846 0.10 . 1 . . . . 23 D CB . 19234 1
245 . 1 1 23 23 ASP N N 15 127.243 0.10 . 1 . . . . 23 D N . 19234 1
246 . 1 1 24 24 ASP H H 1 9.124 0.025 . 1 . . . . 24 D HN . 19234 1
247 . 1 1 24 24 ASP HA H 1 4.281 0.025 . 1 . . . . 24 D HA . 19234 1
248 . 1 1 24 24 ASP HB2 H 1 2.712 0.025 . 2 . . . . 24 D HB2 . 19234 1
249 . 1 1 24 24 ASP HB3 H 1 2.719 0.025 . 2 . . . . 24 D HB3 . 19234 1
250 . 1 1 24 24 ASP CA C 13 57.412 0.10 . 1 . . . . 24 D CA . 19234 1
251 . 1 1 24 24 ASP CB C 13 40.119 0.10 . 1 . . . . 24 D CB . 19234 1
252 . 1 1 24 24 ASP N N 15 121.300 0.10 . 1 . . . . 24 D N . 19234 1
253 . 1 1 25 25 ASP H H 1 8.170 0.025 . 1 . . . . 25 D HN . 19234 1
254 . 1 1 25 25 ASP HA H 1 4.564 0.025 . 1 . . . . 25 D HA . 19234 1
255 . 1 1 25 25 ASP HB2 H 1 3.031 0.025 . 2 . . . . 25 D HB2 . 19234 1
256 . 1 1 25 25 ASP HB3 H 1 2.710 0.025 . 2 . . . . 25 D HB3 . 19234 1
257 . 1 1 25 25 ASP CA C 13 53.745 0.10 . 1 . . . . 25 D CA . 19234 1
258 . 1 1 25 25 ASP CB C 13 40.147 0.10 . 1 . . . . 25 D CB . 19234 1
259 . 1 1 25 25 ASP N N 15 116.672 0.10 . 1 . . . . 25 D N . 19234 1
260 . 1 1 26 26 GLY H H 1 8.205 0.025 . 1 . . . . 26 G HN . 19234 1
261 . 1 1 26 26 GLY HA2 H 1 4.386 0.025 . 2 . . . . 26 G HA2 . 19234 1
262 . 1 1 26 26 GLY HA3 H 1 3.472 0.025 . 2 . . . . 26 G HA3 . 19234 1
263 . 1 1 26 26 GLY CA C 13 44.881 0.10 . 1 . . . . 26 G CA . 19234 1
264 . 1 1 26 26 GLY N N 15 108.602 0.10 . 1 . . . . 26 G N . 19234 1
265 . 1 1 27 27 THR H H 1 8.285 0.025 . 1 . . . . 27 T HN . 19234 1
266 . 1 1 27 27 THR HG21 H 1 1.228 0.025 . 1 . . . . 27 T HG2 . 19234 1
267 . 1 1 27 27 THR HG22 H 1 1.228 0.025 . 1 . . . . 27 T HG2 . 19234 1
268 . 1 1 27 27 THR HG23 H 1 1.228 0.025 . 1 . . . . 27 T HG2 . 19234 1
269 . 1 1 27 27 THR CG2 C 13 21.656 0.10 . 1 . . . . 27 T CG2 . 19234 1
270 . 1 1 27 27 THR N N 15 119.118 0.10 . 1 . . . . 27 T N . 19234 1
271 . 1 1 28 28 LYS H H 1 8.673 0.025 . 1 . . . . 28 K HN . 19234 1
272 . 1 1 28 28 LYS HA H 1 4.833 0.025 . 1 . . . . 28 K HA . 19234 1
273 . 1 1 28 28 LYS HB2 H 1 1.828 0.025 . 2 . . . . 28 K HB2 . 19234 1
274 . 1 1 28 28 LYS HB3 H 1 1.764 0.025 . 2 . . . . 28 K HB3 . 19234 1
275 . 1 1 28 28 LYS HG2 H 1 1.417 0.025 . 2 . . . . 28 K HG2 . 19234 1
276 . 1 1 28 28 LYS HG3 H 1 1.574 0.025 . 2 . . . . 28 K HG3 . 19234 1
277 . 1 1 28 28 LYS HD2 H 1 1.858 0.025 . 2 . . . . 28 K HD2 . 19234 1
278 . 1 1 28 28 LYS HD3 H 1 1.791 0.025 . 2 . . . . 28 K HD3 . 19234 1
279 . 1 1 28 28 LYS CA C 13 56.117 0.10 . 1 . . . . 28 K CA . 19234 1
280 . 1 1 28 28 LYS CB C 13 34.056 0.10 . 1 . . . . 28 K CB . 19234 1
281 . 1 1 28 28 LYS CG C 13 25.036 0.10 . 1 . . . . 28 K CG . 19234 1
282 . 1 1 28 28 LYS CD C 13 30.217 0.10 . 1 . . . . 28 K CD . 19234 1
283 . 1 1 28 28 LYS N N 15 125.519 0.10 . 1 . . . . 28 K N . 19234 1
284 . 1 1 29 29 GLU H H 1 8.959 0.025 . 1 . . . . 29 E HN . 19234 1
285 . 1 1 29 29 GLU HA H 1 4.823 0.025 . 1 . . . . 29 E HA . 19234 1
286 . 1 1 29 29 GLU HB2 H 1 2.232 0.025 . 2 . . . . 29 E HB2 . 19234 1
287 . 1 1 29 29 GLU HB3 H 1 2.151 0.025 . 2 . . . . 29 E HB3 . 19234 1
288 . 1 1 29 29 GLU HG2 H 1 2.444 0.025 . 2 . . . . 29 E HG2 . 19234 1
289 . 1 1 29 29 GLU CA C 13 54.498 0.10 . 1 . . . . 29 E CA . 19234 1
290 . 1 1 29 29 GLU CB C 13 33.320 0.10 . 1 . . . . 29 E CB . 19234 1
291 . 1 1 29 29 GLU CG C 13 34.939 0.10 . 1 . . . . 29 E CG . 19234 1
292 . 1 1 29 29 GLU N N 15 124.428 0.10 . 1 . . . . 29 E N . 19234 1
293 . 1 1 30 30 TRP H H 1 8.266 0.025 . 1 . . . . 30 W H . 19234 1
294 . 1 1 30 30 TRP HA H 1 6.226 0.025 . 1 . . . . 30 W HA . 19234 1
295 . 1 1 30 30 TRP HB2 H 1 3.244 0.025 . 2 . . . . 30 W HB2 . 19234 1
296 . 1 1 30 30 TRP HB3 H 1 2.939 0.025 . 2 . . . . 30 W HB3 . 19234 1
297 . 1 1 30 30 TRP HD1 H 1 7.169 0.025 . 1 . . . . 30 W HD1 . 19234 1
298 . 1 1 30 30 TRP HE1 H 1 10.198 0.025 . 1 . . . . 30 W HE1 . 19234 1
299 . 1 1 30 30 TRP HE3 H 1 6.900 0.025 . 1 . . . . 30 W HE3 . 19234 1
300 . 1 1 30 30 TRP HZ2 H 1 7.479 0.025 . 1 . . . . 30 W HZ2 . 19234 1
301 . 1 1 30 30 TRP HH2 H 1 6.961 0.025 . 1 . . . . 30 W HH2 . 19234 1
302 . 1 1 30 30 TRP CA C 13 54.303 0.10 . 1 . . . . 30 W CA . 19234 1
303 . 1 1 30 30 TRP CB C 13 123.643 0.10 . 1 . . . . 30 W CB . 19234 1
304 . 1 1 30 30 TRP CD1 C 13 128.556 0.10 . 1 . . . . 30 W CD1 . 19234 1
305 . 1 1 30 30 TRP CE3 C 13 120.546 0.10 . 1 . . . . 30 W CE3 . 19234 1
306 . 1 1 30 30 TRP CZ2 C 13 115.017 0.10 . 1 . . . . 30 W CZ2 . 19234 1
307 . 1 1 30 30 TRP CH2 C 13 123.715 0.10 . 1 . . . . 30 W CH2 . 19234 1
308 . 1 1 30 30 TRP N N 15 118.168 0.10 . 1 . . . . 30 W N . 19234 1
309 . 1 1 30 30 TRP NE1 N 15 130.058 0.10 . 1 . . . . 30 W NE1 . 19234 1
310 . 1 1 31 31 ARG H H 1 8.436 0.025 . 1 . . . . 31 R HN . 19234 1
311 . 1 1 31 31 ARG HA H 1 4.465 0.025 . 1 . . . . 31 R HA . 19234 1
312 . 1 1 31 31 ARG HB2 H 1 1.728 0.025 . 2 . . . . 31 R HB2 . 19234 1
313 . 1 1 31 31 ARG HB3 H 1 0.905 0.025 . 2 . . . . 31 R HB3 . 19234 1
314 . 1 1 31 31 ARG HG2 H 1 1.573 0.025 . 2 . . . . 31 R HG2 . 19234 1
315 . 1 1 31 31 ARG HG3 H 1 1.238 0.025 . 2 . . . . 31 R HG3 . 19234 1
316 . 1 1 31 31 ARG HD2 H 1 2.743 0.025 . 2 . . . . 31 R HD2 . 19234 1
317 . 1 1 31 31 ARG HD3 H 1 1.145 0.025 . 2 . . . . 31 R HD3 . 19234 1
318 . 1 1 31 31 ARG CA C 13 54.681 0.10 . 1 . . . . 31 R CA . 19234 1
319 . 1 1 31 31 ARG CB C 13 36.023 0.10 . 1 . . . . 31 R CB . 19234 1
320 . 1 1 31 31 ARG CG C 13 28.128 0.10 . 1 . . . . 31 R CG . 19234 1
321 . 1 1 31 31 ARG CD C 13 42.962 0.10 . 1 . . . . 31 R CD . 19234 1
322 . 1 1 31 31 ARG N N 15 118.250 0.10 . 1 . . . . 31 R N . 19234 1
323 . 1 1 32 32 CYS H H 1 9.263 0.025 . 1 . . . . 32 C HN . 19234 1
324 . 1 1 32 32 CYS HA H 1 4.970 0.025 . 1 . . . . 32 C HA . 19234 1
325 . 1 1 32 32 CYS HB2 H 1 3.043 0.025 . 2 . . . . 32 C HB2 . 19234 1
326 . 1 1 32 32 CYS HB3 H 1 2.660 0.025 . 2 . . . . 32 C HB3 . 19234 1
327 . 1 1 32 32 CYS CA C 13 54.462 0.10 . 1 . . . . 32 C CA . 19234 1
328 . 1 1 32 32 CYS CB C 13 36.284 0.10 . 1 . . . . 32 C CB . 19234 1
329 . 1 1 32 32 CYS N N 15 120.119 0.10 . 1 . . . . 32 C N . 19234 1
330 . 1 1 33 33 LEU H H 1 8.231 0.025 . 1 . . . . 33 L HN . 19234 1
331 . 1 1 33 33 LEU HA H 1 4.323 0.025 . 1 . . . . 33 L HA . 19234 1
332 . 1 1 33 33 LEU HB2 H 1 1.831 0.025 . 2 . . . . 33 L HB2 . 19234 1
333 . 1 1 33 33 LEU HB3 H 1 1.504 0.025 . 2 . . . . 33 L HB3 . 19234 1
334 . 1 1 33 33 LEU HG H 1 1.140 0.025 . 1 . . . . 33 L HG . 19234 1
335 . 1 1 33 33 LEU HD11 H 1 0.710 0.025 . 2 . . . . 33 L HD1 . 19234 1
336 . 1 1 33 33 LEU HD12 H 1 0.710 0.025 . 2 . . . . 33 L HD1 . 19234 1
337 . 1 1 33 33 LEU HD13 H 1 0.710 0.025 . 2 . . . . 33 L HD1 . 19234 1
338 . 1 1 33 33 LEU HD21 H 1 0.733 0.025 . 2 . . . . 33 L HD2 . 19234 1
339 . 1 1 33 33 LEU HD22 H 1 0.733 0.025 . 2 . . . . 33 L HD2 . 19234 1
340 . 1 1 33 33 LEU HD23 H 1 0.733 0.025 . 2 . . . . 33 L HD2 . 19234 1
341 . 1 1 33 33 LEU CA C 13 54.504 0.10 . 1 . . . . 33 L CA . 19234 1
342 . 1 1 33 33 LEU CB C 13 41.715 0.10 . 1 . . . . 33 L CB . 19234 1
343 . 1 1 33 33 LEU CG C 13 27.285 0.10 . 1 . . . . 33 L CG . 19234 1
344 . 1 1 33 33 LEU CD1 C 13 22.321 0.10 . 1 . . . . 33 L CD1 . 19234 1
345 . 1 1 33 33 LEU CD2 C 13 25.577 0.10 . 1 . . . . 33 L CD2 . 19234 1
346 . 1 1 33 33 LEU N N 15 120.135 0.10 . 1 . . . . 33 L N . 19234 1
347 . 1 1 34 34 LEU H H 1 8.543 0.025 . 1 . . . . 34 L HN . 19234 1
348 . 1 1 34 34 LEU HA H 1 4.304 0.025 . 1 . . . . 34 L HA . 19234 1
349 . 1 1 34 34 LEU HB2 H 1 1.542 0.025 . 2 . . . . 34 L HB2 . 19234 1
350 . 1 1 34 34 LEU HB3 H 1 1.827 0.025 . 2 . . . . 34 L HB3 . 19234 1
351 . 1 1 34 34 LEU HG H 1 1.870 0.025 . 1 . . . . 34 L HG . 19234 1
352 . 1 1 34 34 LEU HD11 H 1 1.046 0.025 . 2 . . . . 34 L HD1 . 19234 1
353 . 1 1 34 34 LEU HD12 H 1 1.046 0.025 . 2 . . . . 34 L HD1 . 19234 1
354 . 1 1 34 34 LEU HD13 H 1 1.046 0.025 . 2 . . . . 34 L HD1 . 19234 1
355 . 1 1 34 34 LEU HD21 H 1 0.754 0.025 . 2 . . . . 34 L HD2 . 19234 1
356 . 1 1 34 34 LEU HD22 H 1 0.754 0.025 . 2 . . . . 34 L HD2 . 19234 1
357 . 1 1 34 34 LEU HD23 H 1 0.754 0.025 . 2 . . . . 34 L HD2 . 19234 1
358 . 1 1 34 34 LEU CA C 13 56.583 0.10 . 1 . . . . 34 L CA . 19234 1
359 . 1 1 34 34 LEU CB C 13 40.598 0.10 . 1 . . . . 34 L CB . 19234 1
360 . 1 1 34 34 LEU CG C 13 26.868 0.10 . 1 . . . . 34 L CG . 19234 1
361 . 1 1 34 34 LEU CD1 C 13 26.070 0.10 . 1 . . . . 34 L CD1 . 19234 1
362 . 1 1 34 34 LEU CD2 C 13 22.018 0.10 . 1 . . . . 34 L CD2 . 19234 1
363 . 1 1 34 34 LEU N N 15 117.291 0.10 . 1 . . . . 34 L N . 19234 1
364 . 1 1 35 35 GLY H H 1 8.344 0.025 . 1 . . . . 35 G HN . 19234 1
365 . 1 1 35 35 GLY HA2 H 1 3.062 0.025 . 2 . . . . 35 G HA2 . 19234 1
366 . 1 1 35 35 GLY HA3 H 1 4.009 0.025 . 2 . . . . 35 G HA3 . 19234 1
367 . 1 1 35 35 GLY CA C 13 44.373 0.10 . 1 . . . . 35 G CA . 19234 1
368 . 1 1 35 35 GLY N N 15 106.710 0.10 . 1 . . . . 35 G N . 19234 1
369 . 1 1 36 36 TYR H H 1 8.757 0.025 . 1 . . . . 36 Y HN . 19234 1
370 . 1 1 36 36 TYR HA H 1 5.135 0.025 . 1 . . . . 36 Y HA . 19234 1
371 . 1 1 36 36 TYR HB2 H 1 2.662 0.025 . 2 . . . . 36 Y HB2 . 19234 1
372 . 1 1 36 36 TYR HB3 H 1 3.371 0.025 . 2 . . . . 36 Y HB3 . 19234 1
373 . 1 1 36 36 TYR HD1 H 1 6.622 0.025 . 3 . . . . 36 Y HD . 19234 1
374 . 1 1 36 36 TYR HD2 H 1 6.622 0.025 . 3 . . . . 36 Y HD . 19234 1
375 . 1 1 36 36 TYR HE1 H 1 6.681 0.025 . 3 . . . . 36 Y HE . 19234 1
376 . 1 1 36 36 TYR HE2 H 1 6.681 0.025 . 3 . . . . 36 Y HE . 19234 1
377 . 1 1 36 36 TYR CA C 13 56.974 0.10 . 1 . . . . 36 Y CA . 19234 1
378 . 1 1 36 36 TYR CB C 13 41.416 0.10 . 1 . . . . 36 Y CB . 19234 1
379 . 1 1 36 36 TYR CD1 C 13 133.195 0.10 . 1 . . . . 36 Y CD1 . 19234 1
380 . 1 1 36 36 TYR CE1 C 13 118.234 0.10 . 1 . . . . 36 Y CE1 . 19234 1
381 . 1 1 36 36 TYR N N 15 119.409 0.10 . 1 . . . . 36 Y N . 19234 1
382 . 1 1 37 37 LYS H H 1 10.003 0.025 . 1 . . . . 37 K HN . 19234 1
383 . 1 1 37 37 LYS HA H 1 4.862 0.025 . 1 . . . . 37 K HA . 19234 1
384 . 1 1 37 37 LYS HB2 H 1 1.983 0.025 . 2 . . . . 37 K HB2 . 19234 1
385 . 1 1 37 37 LYS HB3 H 1 1.585 0.025 . 2 . . . . 37 K HB3 . 19234 1
386 . 1 1 37 37 LYS HG2 H 1 1.099 0.025 . 2 . . . . 37 K HG2 . 19234 1
387 . 1 1 37 37 LYS HG3 H 1 1.099 0.025 . 2 . . . . 37 K HG3 . 19234 1
388 . 1 1 37 37 LYS HD2 H 1 1.332 0.025 . 2 . . . . 37 K HD2 . 19234 1
389 . 1 1 37 37 LYS HD3 H 1 1.591 0.025 . 2 . . . . 37 K HD3 . 19234 1
390 . 1 1 37 37 LYS HE2 H 1 2.879 0.025 . 2 . . . . 37 K HE2 . 19234 1
391 . 1 1 37 37 LYS HE3 H 1 2.951 0.025 . 2 . . . . 37 K HE3 . 19234 1
392 . 1 1 37 37 LYS CA C 13 53.741 0.10 . 1 . . . . 37 K CA . 19234 1
393 . 1 1 37 37 LYS CB C 13 36.285 0.10 . 1 . . . . 37 K CB . 19234 1
394 . 1 1 37 37 LYS CG C 13 23.676 0.10 . 1 . . . . 37 K CG . 19234 1
395 . 1 1 37 37 LYS CD C 13 29.776 0.10 . 1 . . . . 37 K CD . 19234 1
396 . 1 1 37 37 LYS CE C 13 42.226 0.10 . 1 . . . . 37 K CE . 19234 1
397 . 1 1 37 37 LYS N N 15 119.802 0.10 . 1 . . . . 37 K N . 19234 1
398 . 1 1 38 38 LYS H H 1 8.703 0.025 . 1 . . . . 38 K HN . 19234 1
399 . 1 1 38 38 LYS HA H 1 4.933 0.025 . 1 . . . . 38 K HA . 19234 1
400 . 1 1 38 38 LYS HB2 H 1 1.963 0.025 . 2 . . . . 38 K HB2 . 19234 1
401 . 1 1 38 38 LYS HG2 H 1 1.929 0.025 . 2 . . . . 38 K HG2 . 19234 1
402 . 1 1 38 38 LYS HG3 H 1 1.896 0.025 . 2 . . . . 38 K HG3 . 19234 1
403 . 1 1 38 38 LYS HD2 H 1 1.974 0.025 . 2 . . . . 38 K HD2 . 19234 1
404 . 1 1 38 38 LYS HD3 H 1 1.798 0.025 . 2 . . . . 38 K HD3 . 19234 1
405 . 1 1 38 38 LYS HE2 H 1 3.127 0.025 . 2 . . . . 38 K HE2 . 19234 1
406 . 1 1 38 38 LYS HE3 H 1 3.127 0.025 . 2 . . . . 38 K HE3 . 19234 1
407 . 1 1 38 38 LYS CA C 13 58.016 0.10 . 1 . . . . 38 K CA . 19234 1
408 . 1 1 38 38 LYS CB C 13 32.892 0.10 . 1 . . . . 38 K CB . 19234 1
409 . 1 1 38 38 LYS CG C 13 25.117 0.10 . 1 . . . . 38 K CG . 19234 1
410 . 1 1 38 38 LYS CD C 13 29.252 0.10 . 1 . . . . 38 K CD . 19234 1
411 . 1 1 38 38 LYS CE C 13 42.453 0.10 . 1 . . . . 38 K CE . 19234 1
412 . 1 1 38 38 LYS N N 15 124.066 0.10 . 1 . . . . 38 K N . 19234 1
413 . 1 1 39 39 GLY H H 1 8.585 0.025 . 1 . . . . 39 G HN . 19234 1
414 . 1 1 39 39 GLY HA2 H 1 4.523 0.025 . 2 . . . . 39 G HA2 . 19234 1
415 . 1 1 39 39 GLY HA3 H 1 3.549 0.025 . 2 . . . . 39 G HA3 . 19234 1
416 . 1 1 39 39 GLY CA C 13 43.919 0.10 . 1 . . . . 39 G CA . 19234 1
417 . 1 1 39 39 GLY N N 15 115.238 0.10 . 1 . . . . 39 G N . 19234 1
418 . 1 1 40 40 GLU H H 1 8.335 0.025 . 1 . . . . 40 E HN . 19234 1
419 . 1 1 40 40 GLU HA H 1 4.256 0.025 . 1 . . . . 40 E HA . 19234 1
420 . 1 1 40 40 GLU HB2 H 1 1.982 0.025 . 2 . . . . 40 E HB2 . 19234 1
421 . 1 1 40 40 GLU HB3 H 1 1.983 0.025 . 2 . . . . 40 E HB3 . 19234 1
422 . 1 1 40 40 GLU HG2 H 1 2.333 0.025 . 2 . . . . 40 E HG2 . 19234 1
423 . 1 1 40 40 GLU HG3 H 1 2.331 0.025 . 2 . . . . 40 E HG3 . 19234 1
424 . 1 1 40 40 GLU CA C 13 56.947 0.10 . 1 . . . . 40 E CA . 19234 1
425 . 1 1 40 40 GLU CB C 13 29.582 0.10 . 1 . . . . 40 E CB . 19234 1
426 . 1 1 40 40 GLU CG C 13 35.953 0.10 . 1 . . . . 40 E CG . 19234 1
427 . 1 1 40 40 GLU N N 15 120.782 0.10 . 1 . . . . 40 E N . 19234 1
428 . 1 1 41 41 GLY H H 1 8.930 0.025 . 1 . . . . 41 G HN . 19234 1
429 . 1 1 41 41 GLY HA2 H 1 3.950 0.025 . 2 . . . . 41 G HA2 . 19234 1
430 . 1 1 41 41 GLY HA3 H 1 3.877 0.025 . 2 . . . . 41 G HA3 . 19234 1
431 . 1 1 41 41 GLY CA C 13 45.946 0.10 . 1 . . . . 41 G CA . 19234 1
432 . 1 1 41 41 GLY N N 15 113.795 0.10 . 1 . . . . 41 G N . 19234 1
433 . 1 1 42 42 ASN H H 1 8.818 0.025 . 1 . . . . 42 N HN . 19234 1
434 . 1 1 42 42 ASN HA H 1 5.011 0.025 . 1 . . . . 42 N HA . 19234 1
435 . 1 1 42 42 ASN HB2 H 1 2.812 0.025 . 2 . . . . 42 N HB2 . 19234 1
436 . 1 1 42 42 ASN HB3 H 1 2.812 0.025 . 2 . . . . 42 N HB3 . 19234 1
437 . 1 1 42 42 ASN HD21 H 1 7.702 0.025 . 2 . . . . 42 N HD21 . 19234 1
438 . 1 1 42 42 ASN HD22 H 1 7.065 0.025 . 2 . . . . 42 N HD22 . 19234 1
439 . 1 1 42 42 ASN CA C 13 52.483 0.10 . 1 . . . . 42 N CA . 19234 1
440 . 1 1 42 42 ASN CB C 13 36.802 0.10 . 1 . . . . 42 N CB . 19234 1
441 . 1 1 42 42 ASN N N 15 121.221 0.10 . 1 . . . . 42 N N . 19234 1
442 . 1 1 42 42 ASN ND2 N 15 113.892 0.10 . 1 . . . . 42 N ND2 . 19234 1
443 . 1 1 43 43 THR H H 1 7.370 0.025 . 1 . . . . 43 T HN . 19234 1
444 . 1 1 43 43 THR HA H 1 4.577 0.025 . 1 . . . . 43 T HA . 19234 1
445 . 1 1 43 43 THR HB H 1 3.988 0.025 . 1 . . . . 43 T HB . 19234 1
446 . 1 1 43 43 THR HG21 H 1 1.156 0.025 . 1 . . . . 43 T HG2 . 19234 1
447 . 1 1 43 43 THR HG22 H 1 1.156 0.025 . 1 . . . . 43 T HG2 . 19234 1
448 . 1 1 43 43 THR HG23 H 1 1.156 0.025 . 1 . . . . 43 T HG2 . 19234 1
449 . 1 1 43 43 THR CA C 13 59.719 0.10 . 1 . . . . 43 T CA . 19234 1
450 . 1 1 43 43 THR CB C 13 73.013 0.10 . 1 . . . . 43 T CB . 19234 1
451 . 1 1 43 43 THR CG2 C 13 21.876 0.10 . 1 . . . . 43 T CG2 . 19234 1
452 . 1 1 43 43 THR N N 15 107.789 0.10 . 1 . . . . 43 T N . 19234 1
453 . 1 1 44 44 CYS H H 1 8.967 0.025 . 1 . . . . 44 C HN . 19234 1
454 . 1 1 44 44 CYS HA H 1 5.418 0.025 . 1 . . . . 44 C HA . 19234 1
455 . 1 1 44 44 CYS HB2 H 1 3.000 0.025 . 2 . . . . 44 C HB2 . 19234 1
456 . 1 1 44 44 CYS HB3 H 1 2.618 0.025 . 2 . . . . 44 C HB3 . 19234 1
457 . 1 1 44 44 CYS CA C 13 54.860 0.10 . 1 . . . . 44 C CA . 19234 1
458 . 1 1 44 44 CYS CB C 13 42.330 0.10 . 1 . . . . 44 C CB . 19234 1
459 . 1 1 44 44 CYS N N 15 120.250 0.10 . 1 . . . . 44 C N . 19234 1
460 . 1 1 45 45 VAL H H 1 9.658 0.025 . 1 . . . . 45 V HN . 19234 1
461 . 1 1 45 45 VAL HA H 1 4.899 0.025 . 1 . . . . 45 V HA . 19234 1
462 . 1 1 45 45 VAL HB H 1 2.379 0.025 . 1 . . . . 45 V HB . 19234 1
463 . 1 1 45 45 VAL HG11 H 1 1.002 0.025 . 2 . . . . 45 V HG1 . 19234 1
464 . 1 1 45 45 VAL HG12 H 1 1.002 0.025 . 2 . . . . 45 V HG1 . 19234 1
465 . 1 1 45 45 VAL HG13 H 1 1.002 0.025 . 2 . . . . 45 V HG1 . 19234 1
466 . 1 1 45 45 VAL HG21 H 1 0.833 0.025 . 2 . . . . 45 V HG2 . 19234 1
467 . 1 1 45 45 VAL HG22 H 1 0.833 0.025 . 2 . . . . 45 V HG2 . 19234 1
468 . 1 1 45 45 VAL HG23 H 1 0.833 0.025 . 2 . . . . 45 V HG2 . 19234 1
469 . 1 1 45 45 VAL CA C 13 58.652 0.10 . 1 . . . . 45 V CA . 19234 1
470 . 1 1 45 45 VAL CB C 13 35.075 0.10 . 1 . . . . 45 V CB . 19234 1
471 . 1 1 45 45 VAL CG1 C 13 21.609 0.10 . 1 . . . . 45 V CG1 . 19234 1
472 . 1 1 45 45 VAL CG2 C 13 18.506 0.10 . 1 . . . . 45 V CG2 . 19234 1
473 . 1 1 45 45 VAL N N 15 118.238 0.10 . 1 . . . . 45 V N . 19234 1
474 . 1 1 46 46 GLU H H 1 9.109 0.025 . 1 . . . . 46 E HN . 19234 1
475 . 1 1 46 46 GLU HA H 1 3.525 0.025 . 1 . . . . 46 E HA . 19234 1
476 . 1 1 46 46 GLU HB2 H 1 1.908 0.025 . 2 . . . . 46 E HB2 . 19234 1
477 . 1 1 46 46 GLU HB3 H 1 1.795 0.025 . 2 . . . . 46 E HB3 . 19234 1
478 . 1 1 46 46 GLU HG2 H 1 2.148 0.025 . 2 . . . . 46 E HG2 . 19234 1
479 . 1 1 46 46 GLU HG3 H 1 2.171 0.025 . 2 . . . . 46 E HG3 . 19234 1
480 . 1 1 46 46 GLU CA C 13 58.665 0.10 . 1 . . . . 46 E CA . 19234 1
481 . 1 1 46 46 GLU CB C 13 29.478 0.10 . 1 . . . . 46 E CB . 19234 1
482 . 1 1 46 46 GLU CG C 13 36.417 0.10 . 1 . . . . 46 E CG . 19234 1
483 . 1 1 46 46 GLU N N 15 122.862 0.10 . 1 . . . . 46 E N . 19234 1
484 . 1 1 47 47 ASN H H 1 8.309 0.025 . 1 . . . . 47 N HN . 19234 1
485 . 1 1 47 47 ASN HA H 1 4.724 0.025 . 1 . . . . 47 N HA . 19234 1
486 . 1 1 47 47 ASN HB2 H 1 2.692 0.025 . 2 . . . . 47 N HB2 . 19234 1
487 . 1 1 47 47 ASN HB3 H 1 1.821 0.025 . 2 . . . . 47 N HB3 . 19234 1
488 . 1 1 47 47 ASN HD21 H 1 7.993 0.025 . 2 . . . . 47 N HD21 . 19234 1
489 . 1 1 47 47 ASN HD22 H 1 7.371 0.025 . 2 . . . . 47 N HD22 . 19234 1
490 . 1 1 47 47 ASN CA C 13 50.088 0.10 . 1 . . . . 47 N CA . 19234 1
491 . 1 1 47 47 ASN CB C 13 38.500 0.10 . 1 . . . . 47 N CB . 19234 1
492 . 1 1 47 47 ASN N N 15 120.907 0.10 . 1 . . . . 47 N N . 19234 1
493 . 1 1 47 47 ASN ND2 N 15 111.519 0.10 . 1 . . . . 47 N ND2 . 19234 1
494 . 1 1 48 48 ASN H H 1 8.556 0.025 . 1 . . . . 48 N HN . 19234 1
495 . 1 1 48 48 ASN HA H 1 4.608 0.025 . 1 . . . . 48 N HA . 19234 1
496 . 1 1 48 48 ASN HB2 H 1 2.768 0.025 . 2 . . . . 48 N HB2 . 19234 1
497 . 1 1 48 48 ASN HB3 H 1 2.796 0.025 . 2 . . . . 48 N HB3 . 19234 1
498 . 1 1 48 48 ASN HD21 H 1 7.666 0.025 . 2 . . . . 48 N HD21 . 19234 1
499 . 1 1 48 48 ASN HD22 H 1 6.995 0.025 . 2 . . . . 48 N HD22 . 19234 1
500 . 1 1 48 48 ASN CA C 13 53.606 0.10 . 1 . . . . 48 N CA . 19234 1
501 . 1 1 48 48 ASN CB C 13 38.689 0.10 . 1 . . . . 48 N CB . 19234 1
502 . 1 1 48 48 ASN N N 15 119.289 0.10 . 1 . . . . 48 N N . 19234 1
503 . 1 1 48 48 ASN ND2 N 15 113.118 0.10 . 1 . . . . 48 N ND2 . 19234 1
504 . 1 1 49 49 ASN H H 1 7.710 0.025 . 1 . . . . 49 N HN . 19234 1
505 . 1 1 49 49 ASN HA H 1 5.059 0.025 . 1 . . . . 49 N HA . 19234 1
506 . 1 1 49 49 ASN HB2 H 1 2.721 0.025 . 2 . . . . 49 N HB2 . 19234 1
507 . 1 1 49 49 ASN HB3 H 1 2.410 0.025 . 2 . . . . 49 N HB3 . 19234 1
508 . 1 1 49 49 ASN HD21 H 1 7.488 0.025 . 2 . . . . 49 N HD21 . 19234 1
509 . 1 1 49 49 ASN HD22 H 1 6.811 0.025 . 2 . . . . 49 N HD22 . 19234 1
510 . 1 1 49 49 ASN CA C 13 51.705 0.10 . 1 . . . . 49 N CA . 19234 1
511 . 1 1 49 49 ASN CB C 13 39.832 0.10 . 1 . . . . 49 N CB . 19234 1
512 . 1 1 49 49 ASN N N 15 115.508 0.10 . 1 . . . . 49 N N . 19234 1
513 . 1 1 49 49 ASN ND2 N 15 112.095 0.10 . 1 . . . . 49 N ND2 . 19234 1
514 . 1 1 50 50 PRO HA H 1 4.313 0.025 . 1 . . . . 50 P HA . 19234 1
515 . 1 1 50 50 PRO HB2 H 1 1.969 0.025 . 2 . . . . 50 P HB2 . 19234 1
516 . 1 1 50 50 PRO HB3 H 1 1.802 0.025 . 2 . . . . 50 P HB3 . 19234 1
517 . 1 1 50 50 PRO HG2 H 1 2.143 0.025 . 2 . . . . 50 P HG2 . 19234 1
518 . 1 1 50 50 PRO HG3 H 1 1.871 0.025 . 2 . . . . 50 P HG3 . 19234 1
519 . 1 1 50 50 PRO HD2 H 1 3.508 0.025 . 2 . . . . 50 P HD2 . 19234 1
520 . 1 1 50 50 PRO HD3 H 1 3.261 0.025 . 2 . . . . 50 P HD3 . 19234 1
521 . 1 1 50 50 PRO CA C 13 63.538 0.10 . 1 . . . . 50 P CA . 19234 1
522 . 1 1 50 50 PRO CB C 13 31.959 0.10 . 1 . . . . 50 P CB . 19234 1
523 . 1 1 50 50 PRO CG C 13 28.008 0.10 . 1 . . . . 50 P CG . 19234 1
524 . 1 1 50 50 PRO CD C 13 49.267 0.10 . 1 . . . . 50 P CD . 19234 1
525 . 1 1 51 51 THR H H 1 8.516 0.025 . 1 . . . . 51 T HN . 19234 1
526 . 1 1 51 51 THR HA H 1 4.690 0.025 . 1 . . . . 51 T HA . 19234 1
527 . 1 1 51 51 THR HB H 1 4.321 0.025 . 1 . . . . 51 T HB . 19234 1
528 . 1 1 51 51 THR HG21 H 1 1.207 0.025 . 1 . . . . 51 T HG2 . 19234 1
529 . 1 1 51 51 THR HG22 H 1 1.207 0.025 . 1 . . . . 51 T HG2 . 19234 1
530 . 1 1 51 51 THR HG23 H 1 1.207 0.025 . 1 . . . . 51 T HG2 . 19234 1
531 . 1 1 51 51 THR CA C 13 59.593 0.10 . 1 . . . . 51 T CA . 19234 1
532 . 1 1 51 51 THR CB C 13 69.341 0.10 . 1 . . . . 51 T CB . 19234 1
533 . 1 1 51 51 THR CG2 C 13 10.907 0.10 . 1 . . . . 51 T CG2 . 19234 1
534 . 1 1 51 51 THR N N 15 115.945 0.10 . 1 . . . . 51 T N . 19234 1
535 . 1 1 52 52 CYS H H 1 8.939 0.025 . 1 . . . . 52 C HN . 19234 1
536 . 1 1 52 52 CYS HA H 1 4.371 0.025 . 1 . . . . 52 C HA . 19234 1
537 . 1 1 52 52 CYS HB2 H 1 3.055 0.025 . 2 . . . . 52 C HB2 . 19234 1
538 . 1 1 52 52 CYS HB3 H 1 2.692 0.025 . 2 . . . . 52 C HB3 . 19234 1
539 . 1 1 52 52 CYS CA C 13 55.720 0.10 . 1 . . . . 52 C CA . 19234 1
540 . 1 1 52 52 CYS CB C 13 36.863 0.10 . 1 . . . . 52 C CB . 19234 1
541 . 1 1 52 52 CYS N N 15 125.371 0.10 . 1 . . . . 52 C N . 19234 1
542 . 1 1 53 53 ASP H H 1 8.297 0.025 . 1 . . . . 53 D HN . 19234 1
543 . 1 1 53 53 ASP HA H 1 4.494 0.025 . 1 . . . . 53 D HA . 19234 1
544 . 1 1 53 53 ASP HB2 H 1 2.762 0.025 . 2 . . . . 53 D HB2 . 19234 1
545 . 1 1 53 53 ASP HB3 H 1 2.611 0.025 . 2 . . . . 53 D HB3 . 19234 1
546 . 1 1 53 53 ASP CA C 13 55.634 0.10 . 1 . . . . 53 D CA . 19234 1
547 . 1 1 53 53 ASP CB C 13 40.869 0.10 . 1 . . . . 53 D CB . 19234 1
548 . 1 1 53 53 ASP N N 15 116.967 0.10 . 1 . . . . 53 D N . 19234 1
549 . 1 1 54 54 ILE H H 1 7.544 0.025 . 1 . . . . 54 I HN . 19234 1
550 . 1 1 54 54 ILE HA H 1 4.329 0.025 . 1 . . . . 54 I HA . 19234 1
551 . 1 1 54 54 ILE HB H 1 1.710 0.025 . 1 . . . . 54 I HB . 19234 1
552 . 1 1 54 54 ILE HG12 H 1 1.374 0.025 . 2 . . . . 54 I HG12 . 19234 1
553 . 1 1 54 54 ILE HG13 H 1 1.039 0.025 . 2 . . . . 54 I HG13 . 19234 1
554 . 1 1 54 54 ILE HG21 H 1 0.892 0.025 . 1 . . . . 54 I HG2 . 19234 1
555 . 1 1 54 54 ILE HG22 H 1 0.892 0.025 . 1 . . . . 54 I HG2 . 19234 1
556 . 1 1 54 54 ILE HG23 H 1 0.892 0.025 . 1 . . . . 54 I HG2 . 19234 1
557 . 1 1 54 54 ILE HD11 H 1 0.848 0.025 . 1 . . . . 54 I HD1 . 19234 1
558 . 1 1 54 54 ILE HD12 H 1 0.848 0.025 . 1 . . . . 54 I HD1 . 19234 1
559 . 1 1 54 54 ILE HD13 H 1 0.848 0.025 . 1 . . . . 54 I HD1 . 19234 1
560 . 1 1 54 54 ILE CA C 13 60.248 0.10 . 1 . . . . 54 I CA . 19234 1
561 . 1 1 54 54 ILE CB C 13 39.985 0.10 . 1 . . . . 54 I CB . 19234 1
562 . 1 1 54 54 ILE CG1 C 13 26.964 0.10 . 1 . . . . 54 I CG1 . 19234 1
563 . 1 1 54 54 ILE CG2 C 13 16.789 0.10 . 1 . . . . 54 I CG2 . 19234 1
564 . 1 1 54 54 ILE CD1 C 13 12.390 0.10 . 1 . . . . 54 I CD1 . 19234 1
565 . 1 1 54 54 ILE N N 15 119.620 0.10 . 1 . . . . 54 I N . 19234 1
566 . 1 1 55 55 ASN H H 1 9.511 0.025 . 1 . . . . 55 N HN . 19234 1
567 . 1 1 55 55 ASN HA H 1 4.458 0.025 . 1 . . . . 55 N HA . 19234 1
568 . 1 1 55 55 ASN HB2 H 1 2.535 0.025 . 2 . . . . 55 N HB2 . 19234 1
569 . 1 1 55 55 ASN HB3 H 1 3.261 0.025 . 2 . . . . 55 N HB3 . 19234 1
570 . 1 1 55 55 ASN HD21 H 1 6.973 0.025 . 2 . . . . 55 N HD21 . 19234 1
571 . 1 1 55 55 ASN HD22 H 1 7.556 0.025 . 2 . . . . 55 N HD22 . 19234 1
572 . 1 1 55 55 ASN CA C 13 54.201 0.10 . 1 . . . . 55 N CA . 19234 1
573 . 1 1 55 55 ASN CB C 13 37.596 0.10 . 1 . . . . 55 N CB . 19234 1
574 . 1 1 55 55 ASN N N 15 126.772 0.10 . 1 . . . . 55 N N . 19234 1
575 . 1 1 55 55 ASN ND2 N 15 111.882 0.10 . 1 . . . . 55 N ND2 . 19234 1
576 . 1 1 56 56 ASN H H 1 9.246 0.025 . 1 . . . . 56 N HN . 19234 1
577 . 1 1 56 56 ASN HA H 1 4.685 0.025 . 1 . . . . 56 N HA . 19234 1
578 . 1 1 56 56 ASN HB2 H 1 3.192 0.025 . 2 . . . . 56 N HB2 . 19234 1
579 . 1 1 56 56 ASN HB3 H 1 2.282 0.025 . 2 . . . . 56 N HB3 . 19234 1
580 . 1 1 56 56 ASN HD21 H 1 111.320 0.025 . 2 . . . . 56 N HD2 . 19234 1
581 . 1 1 56 56 ASN HD22 H 1 111.320 0.025 . 2 . . . . 56 N HD2 . 19234 1
582 . 1 1 56 56 ASN CA C 13 53.686 0.10 . 1 . . . . 56 N CA . 19234 1
583 . 1 1 56 56 ASN CB C 13 39.376 0.10 . 1 . . . . 56 N CB . 19234 1
584 . 1 1 56 56 ASN N N 15 119.935 0.10 . 1 . . . . 56 N N . 19234 1
585 . 1 1 57 57 GLY H H 1 7.903 0.025 . 1 . . . . 57 G HN . 19234 1
586 . 1 1 57 57 GLY HA2 H 1 3.509 0.025 . 2 . . . . 57 G HA2 . 19234 1
587 . 1 1 57 57 GLY HA3 H 1 4.125 0.025 . 2 . . . . 57 G HA3 . 19234 1
588 . 1 1 57 57 GLY CA C 13 46.572 0.10 . 1 . . . . 57 G CA . 19234 1
589 . 1 1 57 57 GLY N N 15 106.042 0.10 . 1 . . . . 57 G N . 19234 1
590 . 1 1 58 58 GLY H H 1 8.128 0.025 . 1 . . . . 58 G HN . 19234 1
591 . 1 1 58 58 GLY HA2 H 1 4.442 0.025 . 2 . . . . 58 G HA2 . 19234 1
592 . 1 1 58 58 GLY HA3 H 1 3.490 0.025 . 2 . . . . 58 G HA3 . 19234 1
593 . 1 1 58 58 GLY CA C 13 44.188 0.10 . 1 . . . . 58 G CA . 19234 1
594 . 1 1 58 58 GLY N N 15 105.823 0.10 . 1 . . . . 58 G N . 19234 1
595 . 1 1 59 59 CYS H H 1 7.832 0.025 . 1 . . . . 59 C HN . 19234 1
596 . 1 1 59 59 CYS HA H 1 4.314 0.025 . 1 . . . . 59 C HA . 19234 1
597 . 1 1 59 59 CYS HB2 H 1 3.061 0.025 . 2 . . . . 59 C HB2 . 19234 1
598 . 1 1 59 59 CYS HB3 H 1 2.824 0.025 . 2 . . . . 59 C HB3 . 19234 1
599 . 1 1 59 59 CYS CA C 13 52.839 0.10 . 1 . . . . 59 C CA . 19234 1
600 . 1 1 59 59 CYS CB C 13 36.927 0.10 . 1 . . . . 59 C CB . 19234 1
601 . 1 1 59 59 CYS N N 15 119.059 0.10 . 1 . . . . 59 C N . 19234 1
602 . 1 1 60 60 ASP H H 1 8.706 0.025 . 1 . . . . 60 D HN . 19234 1
603 . 1 1 60 60 ASP HA H 1 4.351 0.025 . 1 . . . . 60 D HA . 19234 1
604 . 1 1 60 60 ASP HB2 H 1 2.429 0.025 . 2 . . . . 60 D HB2 . 19234 1
605 . 1 1 60 60 ASP HB3 H 1 2.265 0.025 . 2 . . . . 60 D HB3 . 19234 1
606 . 1 1 60 60 ASP CA C 13 53.619 0.10 . 1 . . . . 60 D CA . 19234 1
607 . 1 1 60 60 ASP CB C 13 44.622 0.10 . 1 . . . . 60 D CB . 19234 1
608 . 1 1 60 60 ASP N N 15 123.860 0.10 . 1 . . . . 60 D N . 19234 1
609 . 1 1 61 61 PRO HA H 1 4.148 0.025 . 1 . . . . 61 P HA . 19234 1
610 . 1 1 61 61 PRO HB2 H 1 2.430 0.025 . 2 . . . . 61 P HB2 . 19234 1
611 . 1 1 61 61 PRO HB3 H 1 1.927 0.025 . 2 . . . . 61 P HB3 . 19234 1
612 . 1 1 61 61 PRO HG2 H 1 2.049 0.025 . 2 . . . . 61 P HG2 . 19234 1
613 . 1 1 61 61 PRO HD2 H 1 3.739 0.025 . 2 . . . . 61 P HD2 . 19234 1
614 . 1 1 61 61 PRO HD3 H 1 3.559 0.025 . 2 . . . . 61 P HD3 . 19234 1
615 . 1 1 61 61 PRO CA C 13 65.750 0.10 . 1 . . . . 61 P CA . 19234 1
616 . 1 1 61 61 PRO CB C 13 32.706 0.10 . 1 . . . . 61 P CB . 19234 1
617 . 1 1 61 61 PRO CG C 13 27.512 0.10 . 1 . . . . 61 P CG . 19234 1
618 . 1 1 61 61 PRO CD C 13 50.927 0.10 . 1 . . . . 61 P CD . 19234 1
619 . 1 1 62 62 THR H H 1 9.105 0.025 . 1 . . . . 62 T HN . 19234 1
620 . 1 1 62 62 THR HA H 1 4.362 0.025 . 1 . . . . 62 T HA . 19234 1
621 . 1 1 62 62 THR HB H 1 4.361 0.025 . 1 . . . . 62 T HB . 19234 1
622 . 1 1 62 62 THR HG21 H 1 1.269 0.025 . 1 . . . . 62 T HG2 . 19234 1
623 . 1 1 62 62 THR HG22 H 1 1.269 0.025 . 1 . . . . 62 T HG2 . 19234 1
624 . 1 1 62 62 THR HG23 H 1 1.269 0.025 . 1 . . . . 62 T HG2 . 19234 1
625 . 1 1 62 62 THR CA C 13 62.641 0.10 . 1 . . . . 62 T CA . 19234 1
626 . 1 1 62 62 THR CB C 13 70.029 0.10 . 1 . . . . 62 T CB . 19234 1
627 . 1 1 62 62 THR CG2 C 13 21.845 0.10 . 1 . . . . 62 T CG . 19234 1
628 . 1 1 62 62 THR N N 15 107.838 0.10 . 1 . . . . 62 T N . 19234 1
629 . 1 1 63 63 ALA H H 1 8.097 0.025 . 1 . . . . 63 A HN . 19234 1
630 . 1 1 63 63 ALA HA H 1 4.572 0.025 . 1 . . . . 63 A HA . 19234 1
631 . 1 1 63 63 ALA HB1 H 1 1.402 0.025 . 1 . . . . 63 A HB . 19234 1
632 . 1 1 63 63 ALA HB2 H 1 1.402 0.025 . 1 . . . . 63 A HB . 19234 1
633 . 1 1 63 63 ALA HB3 H 1 1.402 0.025 . 1 . . . . 63 A HB . 19234 1
634 . 1 1 63 63 ALA CA C 13 51.395 0.10 . 1 . . . . 63 A CA . 19234 1
635 . 1 1 63 63 ALA CB C 13 19.633 0.10 . 1 . . . . 63 A CB . 19234 1
636 . 1 1 63 63 ALA N N 15 125.373 0.10 . 1 . . . . 63 A N . 19234 1
637 . 1 1 64 64 SER H H 1 8.880 0.025 . 1 . . . . 64 S HN . 19234 1
638 . 1 1 64 64 SER HA H 1 4.712 0.025 . 1 . . . . 64 S HA . 19234 1
639 . 1 1 64 64 SER HB2 H 1 3.846 0.025 . 2 . . . . 64 S HB2 . 19234 1
640 . 1 1 64 64 SER HB3 H 1 3.928 0.025 . 2 . . . . 64 S HB3 . 19234 1
641 . 1 1 64 64 SER CA C 13 58.212 0.10 . 1 . . . . 64 S CA . 19234 1
642 . 1 1 64 64 SER CB C 13 64.002 0.10 . 1 . . . . 64 S CB . 19234 1
643 . 1 1 64 64 SER N N 15 116.232 0.10 . 1 . . . . 64 S N . 19234 1
644 . 1 1 65 65 CYS H H 1 8.746 0.025 . 1 . . . . 65 C HN . 19234 1
645 . 1 1 65 65 CYS HA H 1 5.191 0.025 . 1 . . . . 65 C HA . 19234 1
646 . 1 1 65 65 CYS HB3 H 1 2.317 0.025 . 2 . . . . 65 C HB3 . 19234 1
647 . 1 1 65 65 CYS CA C 13 55.830 0.10 . 1 . . . . 65 C CA . 19234 1
648 . 1 1 65 65 CYS CB C 13 38.015 0.10 . 1 . . . . 65 C CB . 19234 1
649 . 1 1 65 65 CYS N N 15 126.711 0.10 . 1 . . . . 65 C N . 19234 1
650 . 1 1 66 66 GLN H H 1 8.933 0.025 . 1 . . . . 66 Q HN . 19234 1
651 . 1 1 66 66 GLN HA H 1 4.664 0.025 . 1 . . . . 66 Q HA . 19234 1
652 . 1 1 66 66 GLN HB2 H 1 2.394 0.025 . 2 . . . . 66 Q HB2 . 19234 1
653 . 1 1 66 66 GLN HB3 H 1 2.298 0.025 . 2 . . . . 66 Q HB3 . 19234 1
654 . 1 1 66 66 GLN HG2 H 1 1.984 0.025 . 2 . . . . 66 Q HG2 . 19234 1
655 . 1 1 66 66 GLN HE21 H 1 6.883 0.025 . 2 . . . . 66 Q HE21 . 19234 1
656 . 1 1 66 66 GLN HE22 H 1 7.571 0.025 . 2 . . . . 66 Q HE22 . 19234 1
657 . 1 1 66 66 GLN CA C 13 55.451 0.10 . 1 . . . . 66 Q CA . 19234 1
658 . 1 1 66 66 GLN CB C 13 34.090 0.10 . 1 . . . . 66 Q CB . 19234 1
659 . 1 1 66 66 GLN CG C 13 33.265 0.10 . 1 . . . . 66 Q CG . 19234 1
660 . 1 1 66 66 GLN N N 15 129.412 0.10 . 1 . . . . 66 Q N . 19234 1
661 . 1 1 66 66 GLN NE2 N 15 112.379 0.10 . 1 . . . . 66 Q NE2 . 19234 1
662 . 1 1 67 67 ASN H H 1 8.723 0.025 . 1 . . . . 67 N HN . 19234 1
663 . 1 1 67 67 ASN HA H 1 5.141 0.025 . 1 . . . . 67 N HA . 19234 1
664 . 1 1 67 67 ASN HB2 H 1 2.746 0.025 . 2 . . . . 67 N HB2 . 19234 1
665 . 1 1 67 67 ASN HB3 H 1 2.682 0.025 . 2 . . . . 67 N HB3 . 19234 1
666 . 1 1 67 67 ASN HD21 H 1 7.479 0.025 . 2 . . . . 67 N HD21 . 19234 1
667 . 1 1 67 67 ASN HD22 H 1 6.918 0.025 . 2 . . . . 67 N HD22 . 19234 1
668 . 1 1 67 67 ASN CA C 13 53.452 0.10 . 1 . . . . 67 N CA . 19234 1
669 . 1 1 67 67 ASN CB C 13 39.857 0.10 . 1 . . . . 67 N CB . 19234 1
670 . 1 1 67 67 ASN N N 15 123.283 0.10 . 1 . . . . 67 N N . 19234 1
671 . 1 1 67 67 ASN ND2 N 15 112.945 0.10 . 1 . . . . 67 N ND2 . 19234 1
672 . 1 1 68 68 ALA H H 1 8.819 0.025 . 1 . . . . 68 A HN . 19234 1
673 . 1 1 68 68 ALA HA H 1 4.578 0.025 . 1 . . . . 68 A HA . 19234 1
674 . 1 1 68 68 ALA HB1 H 1 1.316 0.025 . 1 . . . . 68 A HB . 19234 1
675 . 1 1 68 68 ALA HB2 H 1 1.316 0.025 . 1 . . . . 68 A HB . 19234 1
676 . 1 1 68 68 ALA HB3 H 1 1.316 0.025 . 1 . . . . 68 A HB . 19234 1
677 . 1 1 68 68 ALA CA C 13 50.740 0.10 . 1 . . . . 68 A CA . 19234 1
678 . 1 1 68 68 ALA CB C 13 21.654 0.10 . 1 . . . . 68 A CB . 19234 1
679 . 1 1 68 68 ALA N N 15 126.870 0.10 . 1 . . . . 68 A N . 19234 1
680 . 1 1 69 69 GLU H H 1 8.424 0.025 . 1 . . . . 69 E HN . 19234 1
681 . 1 1 69 69 GLU HA H 1 4.398 0.025 . 1 . . . . 69 E HA . 19234 1
682 . 1 1 69 69 GLU HB2 H 1 1.920 0.025 . 2 . . . . 69 E HB2 . 19234 1
683 . 1 1 69 69 GLU HB3 H 1 1.975 0.025 . 2 . . . . 69 E HB3 . 19234 1
684 . 1 1 69 69 GLU HG2 H 1 2.223 0.025 . 2 . . . . 69 E HG2 . 19234 1
685 . 1 1 69 69 GLU HG3 H 1 2.226 0.025 . 2 . . . . 69 E HG3 . 19234 1
686 . 1 1 69 69 GLU CA C 13 56.065 0.10 . 1 . . . . 69 E CA . 19234 1
687 . 1 1 69 69 GLU CB C 13 29.465 0.10 . 1 . . . . 69 E CB . 19234 1
688 . 1 1 69 69 GLU CG C 13 35.989 0.10 . 1 . . . . 69 E CG . 19234 1
689 . 1 1 69 69 GLU N N 15 120.858 0.10 . 1 . . . . 69 E N . 19234 1
690 . 1 1 70 70 SER H H 1 7.912 0.025 . 1 . . . . 70 S HN . 19234 1
691 . 1 1 70 70 SER HA H 1 4.521 0.025 . 1 . . . . 70 S HA . 19234 1
692 . 1 1 70 70 SER HB2 H 1 3.826 0.025 . 2 . . . . 70 S HB2 . 19234 1
693 . 1 1 70 70 SER HB3 H 1 3.181 0.025 . 2 . . . . 70 S HB3 . 19234 1
694 . 1 1 70 70 SER CA C 13 57.678 0.10 . 1 . . . . 70 S CA . 19234 1
695 . 1 1 70 70 SER CB C 13 63.805 0.10 . 1 . . . . 70 S CB . 19234 1
696 . 1 1 70 70 SER N N 15 117.973 0.10 . 1 . . . . 70 S N . 19234 1
697 . 1 1 71 71 THR H H 1 8.176 0.025 . 1 . . . . 71 T HN . 19234 1
698 . 1 1 71 71 THR HA H 1 4.340 0.025 . 1 . . . . 71 T HA . 19234 1
699 . 1 1 71 71 THR HB H 1 4.417 0.025 . 1 . . . . 71 T HB . 19234 1
700 . 1 1 71 71 THR HG21 H 1 1.248 0.025 . 1 . . . . 71 T HG2 . 19234 1
701 . 1 1 71 71 THR HG22 H 1 1.248 0.025 . 1 . . . . 71 T HG2 . 19234 1
702 . 1 1 71 71 THR HG23 H 1 1.248 0.025 . 1 . . . . 71 T HG2 . 19234 1
703 . 1 1 71 71 THR CA C 13 62.341 0.10 . 1 . . . . 71 T CA . 19234 1
704 . 1 1 71 71 THR CB C 13 68.978 0.10 . 1 . . . . 71 T CB . 19234 1
705 . 1 1 71 71 THR CG2 C 13 21.476 0.10 . 1 . . . . 71 T CG2 . 19234 1
706 . 1 1 71 71 THR N N 15 114.526 0.10 . 1 . . . . 71 T N . 19234 1
707 . 1 1 72 72 GLU H H 1 8.553 0.025 . 1 . . . . 72 E HN . 19234 1
708 . 1 1 72 72 GLU HA H 1 4.485 0.025 . 1 . . . . 72 E HA . 19234 1
709 . 1 1 72 72 GLU HB2 H 1 1.869 0.025 . 2 . . . . 72 E HB2 . 19234 1
710 . 1 1 72 72 GLU HB3 H 1 1.981 0.025 . 2 . . . . 72 E HB3 . 19234 1
711 . 1 1 72 72 GLU HG2 H 1 2.235 0.025 . 2 . . . . 72 E HG2 . 19234 1
712 . 1 1 72 72 GLU HG3 H 1 2.235 0.025 . 2 . . . . 72 E HG3 . 19234 1
713 . 1 1 72 72 GLU CA C 13 55.109 0.10 . 1 . . . . 72 E CA . 19234 1
714 . 1 1 72 72 GLU CB C 13 30.034 0.10 . 1 . . . . 72 E CB . 19234 1
715 . 1 1 72 72 GLU CG C 13 35.957 0.10 . 1 . . . . 72 E CG . 19234 1
716 . 1 1 72 72 GLU N N 15 123.261 0.10 . 1 . . . . 72 E N . 19234 1
717 . 1 1 73 73 ASN H H 1 9.050 0.025 . 1 . . . . 73 N HN . 19234 1
718 . 1 1 73 73 ASN HA H 1 4.210 0.025 . 1 . . . . 73 N HA . 19234 1
719 . 1 1 73 73 ASN HB2 H 1 2.804 0.025 . 2 . . . . 73 N HB2 . 19234 1
720 . 1 1 73 73 ASN HB3 H 1 2.758 0.025 . 2 . . . . 73 N HB3 . 19234 1
721 . 1 1 73 73 ASN HD21 H 1 6.924 0.025 . 2 . . . . 73 N HD21 . 19234 1
722 . 1 1 73 73 ASN HD22 H 1 7.489 0.025 . 2 . . . . 73 N HD22 . 19234 1
723 . 1 1 73 73 ASN CA C 13 56.844 0.10 . 1 . . . . 73 N CA . 19234 1
724 . 1 1 73 73 ASN CB C 13 38.311 0.10 . 1 . . . . 73 N CB . 19234 1
725 . 1 1 73 73 ASN N N 15 125.154 0.10 . 1 . . . . 73 N N . 19234 1
726 . 1 1 73 73 ASN ND2 N 15 112.463 0.10 . 1 . . . . 73 N ND2 . 19234 1
727 . 1 1 74 74 SER H H 1 8.594 0.025 . 1 . . . . 74 S HN . 19234 1
728 . 1 1 74 74 SER HA H 1 3.916 0.025 . 1 . . . . 74 S HA . 19234 1
729 . 1 1 74 74 SER HB2 H 1 3.955 0.025 . 2 . . . . 74 S HB2 . 19234 1
730 . 1 1 74 74 SER HB3 H 1 4.066 0.025 . 2 . . . . 74 S HB3 . 19234 1
731 . 1 1 74 74 SER CA C 13 60.113 0.10 . 1 . . . . 74 S CA . 19234 1
732 . 1 1 74 74 SER CB C 13 63.061 0.10 . 1 . . . . 74 S CB . 19234 1
733 . 1 1 74 74 SER N N 15 112.090 0.10 . 1 . . . . 74 S N . 19234 1
734 . 1 1 75 75 LYS H H 1 7.795 0.025 . 1 . . . . 75 K HN . 19234 1
735 . 1 1 75 75 LYS HA H 1 4.669 0.025 . 1 . . . . 75 K HA . 19234 1
736 . 1 1 75 75 LYS HG2 H 1 1.376 0.025 . 2 . . . . 75 K HG2 . 19234 1
737 . 1 1 75 75 LYS HG3 H 1 1.272 0.025 . 2 . . . . 75 K HG3 . 19234 1
738 . 1 1 75 75 LYS HD2 H 1 1.581 0.025 . 2 . . . . 75 K HD2 . 19234 1
739 . 1 1 75 75 LYS HD3 H 1 1.686 0.025 . 2 . . . . 75 K HD3 . 19234 1
740 . 1 1 75 75 LYS HE2 H 1 2.981 0.025 . 2 . . . . 75 K HE2 . 19234 1
741 . 1 1 75 75 LYS HE3 H 1 2.981 0.025 . 2 . . . . 75 K HE3 . 19234 1
742 . 1 1 75 75 LYS CA C 13 55.213 0.10 . 1 . . . . 75 K CA . 19234 1
743 . 1 1 75 75 LYS CG C 13 24.860 0.10 . 1 . . . . 75 K CG . 19234 1
744 . 1 1 75 75 LYS CD C 13 28.734 0.10 . 1 . . . . 75 K CD . 19234 1
745 . 1 1 75 75 LYS CE C 13 42.422 0.10 . 1 . . . . 75 K CE . 19234 1
746 . 1 1 75 75 LYS N N 15 121.719 0.10 . 1 . . . . 75 K N . 19234 1
747 . 1 1 76 76 LYS H H 1 6.890 0.025 . 1 . . . . 76 K HN . 19234 1
748 . 1 1 76 76 LYS HA H 1 4.307 0.025 . 1 . . . . 76 K HA . 19234 1
749 . 1 1 76 76 LYS HB2 H 1 1.640 0.025 . 2 . . . . 76 K HB2 . 19234 1
750 . 1 1 76 76 LYS HB3 H 1 2.203 0.025 . 2 . . . . 76 K HB3 . 19234 1
751 . 1 1 76 76 LYS HG2 H 1 1.726 0.025 . 2 . . . . 76 K HG2 . 19234 1
752 . 1 1 76 76 LYS HG3 H 1 1.494 0.025 . 2 . . . . 76 K HG3 . 19234 1
753 . 1 1 76 76 LYS HD2 H 1 1.833 0.025 . 2 . . . . 76 K HD2 . 19234 1
754 . 1 1 76 76 LYS HD3 H 1 1.635 0.025 . 2 . . . . 76 K HD3 . 19234 1
755 . 1 1 76 76 LYS HE2 H 1 3.053 0.025 . 2 . . . . 76 K HE2 . 19234 1
756 . 1 1 76 76 LYS HE3 H 1 2.780 0.025 . 2 . . . . 76 K HE3 . 19234 1
757 . 1 1 76 76 LYS CA C 13 58.334 0.10 . 1 . . . . 76 K CA . 19234 1
758 . 1 1 76 76 LYS CB C 13 34.657 0.10 . 1 . . . . 76 K CB . 19234 1
759 . 1 1 76 76 LYS CG C 13 26.766 0.10 . 1 . . . . 76 K CG . 19234 1
760 . 1 1 76 76 LYS CD C 13 30.547 0.10 . 1 . . . . 76 K CD . 19234 1
761 . 1 1 76 76 LYS CE C 13 42.659 0.10 . 1 . . . . 76 K CE . 19234 1
762 . 1 1 76 76 LYS N N 15 117.897 0.10 . 1 . . . . 76 K N . 19234 1
763 . 1 1 77 77 ILE H H 1 7.656 0.025 . 1 . . . . 77 I HN . 19234 1
764 . 1 1 77 77 ILE HA H 1 4.831 0.025 . 1 . . . . 77 I HA . 19234 1
765 . 1 1 77 77 ILE HB H 1 1.869 0.025 . 1 . . . . 77 I HB . 19234 1
766 . 1 1 77 77 ILE HG12 H 1 1.354 0.025 . 2 . . . . 77 I HG12 . 19234 1
767 . 1 1 77 77 ILE HG13 H 1 1.623 0.025 . 2 . . . . 77 I HG13 . 19234 1
768 . 1 1 77 77 ILE HG21 H 1 0.958 0.025 . 1 . . . . 77 I HG2 . 19234 1
769 . 1 1 77 77 ILE HG22 H 1 0.958 0.025 . 1 . . . . 77 I HG2 . 19234 1
770 . 1 1 77 77 ILE HG23 H 1 0.958 0.025 . 1 . . . . 77 I HG2 . 19234 1
771 . 1 1 77 77 ILE HD11 H 1 0.637 0.025 . 1 . . . . 77 I HD1 . 19234 1
772 . 1 1 77 77 ILE HD12 H 1 0.637 0.025 . 1 . . . . 77 I HD1 . 19234 1
773 . 1 1 77 77 ILE HD13 H 1 0.637 0.025 . 1 . . . . 77 I HD1 . 19234 1
774 . 1 1 77 77 ILE CA C 13 56.990 0.10 . 1 . . . . 77 I CA . 19234 1
775 . 1 1 77 77 ILE CB C 13 39.713 0.10 . 1 . . . . 77 I CB . 19234 1
776 . 1 1 77 77 ILE CG1 C 13 25.586 0.10 . 1 . . . . 77 I CG1 . 19234 1
777 . 1 1 77 77 ILE CG2 C 13 18.783 0.10 . 1 . . . . 77 I CG2 . 19234 1
778 . 1 1 77 77 ILE CD1 C 13 10.463 0.10 . 1 . . . . 77 I CD1 . 19234 1
779 . 1 1 77 77 ILE N N 15 119.366 0.10 . 1 . . . . 77 I N . 19234 1
780 . 1 1 78 78 ILE H H 1 8.938 0.025 . 1 . . . . 78 I HN . 19234 1
781 . 1 1 78 78 ILE HA H 1 4.214 0.025 . 1 . . . . 78 I HA . 19234 1
782 . 1 1 78 78 ILE HB H 1 1.607 0.025 . 1 . . . . 78 I HB . 19234 1
783 . 1 1 78 78 ILE HG12 H 1 1.377 0.025 . 2 . . . . 78 I HG12 . 19234 1
784 . 1 1 78 78 ILE HG13 H 1 1.001 0.025 . 2 . . . . 78 I HG13 . 19234 1
785 . 1 1 78 78 ILE HG21 H 1 0.819 0.025 . 1 . . . . 78 I HG2 . 19234 1
786 . 1 1 78 78 ILE HG22 H 1 0.819 0.025 . 1 . . . . 78 I HG2 . 19234 1
787 . 1 1 78 78 ILE HG23 H 1 0.819 0.025 . 1 . . . . 78 I HG2 . 19234 1
788 . 1 1 78 78 ILE HD11 H 1 0.771 0.025 . 1 . . . . 78 I HD1 . 19234 1
789 . 1 1 78 78 ILE HD12 H 1 0.771 0.025 . 1 . . . . 78 I HD1 . 19234 1
790 . 1 1 78 78 ILE HD13 H 1 0.771 0.025 . 1 . . . . 78 I HD1 . 19234 1
791 . 1 1 78 78 ILE CA C 13 60.338 0.10 . 1 . . . . 78 I CA . 19234 1
792 . 1 1 78 78 ILE CB C 13 40.422 0.10 . 1 . . . . 78 I CB . 19234 1
793 . 1 1 78 78 ILE CG1 C 13 27.080 0.10 . 1 . . . . 78 I CG1 . 19234 1
794 . 1 1 78 78 ILE CG2 C 13 17.389 0.10 . 1 . . . . 78 I CG2 . 19234 1
795 . 1 1 78 78 ILE CD1 C 13 13.180 0.10 . 1 . . . . 78 I CD1 . 19234 1
796 . 1 1 78 78 ILE N N 15 125.795 0.10 . 1 . . . . 78 I N . 19234 1
797 . 1 1 79 79 CYS H H 1 9.324 0.025 . 1 . . . . 79 C HN . 19234 1
798 . 1 1 79 79 CYS HA H 1 5.562 0.025 . 1 . . . . 79 C HA . 19234 1
799 . 1 1 79 79 CYS HB2 H 1 2.765 0.025 . 2 . . . . 79 C HB2 . 19234 1
800 . 1 1 79 79 CYS HB3 H 1 3.593 0.025 . 2 . . . . 79 C HB3 . 19234 1
801 . 1 1 79 79 CYS CA C 13 52.050 0.10 . 1 . . . . 79 C CA . 19234 1
802 . 1 1 79 79 CYS CB C 13 39.123 0.10 . 1 . . . . 79 C CB . 19234 1
803 . 1 1 79 79 CYS N N 15 128.836 0.10 . 1 . . . . 79 C N . 19234 1
804 . 1 1 80 80 THR H H 1 8.960 0.025 . 1 . . . . 80 T HN . 19234 1
805 . 1 1 80 80 THR HA H 1 4.643 0.025 . 1 . . . . 80 T HA . 19234 1
806 . 1 1 80 80 THR HB H 1 3.974 0.025 . 1 . . . . 80 T HB . 19234 1
807 . 1 1 80 80 THR HG21 H 1 1.253 0.025 . 1 . . . . 80 T HG2 . 19234 1
808 . 1 1 80 80 THR HG22 H 1 1.253 0.025 . 1 . . . . 80 T HG2 . 19234 1
809 . 1 1 80 80 THR HG23 H 1 1.253 0.025 . 1 . . . . 80 T HG2 . 19234 1
810 . 1 1 80 80 THR CA C 13 61.698 0.10 . 1 . . . . 80 T CA . 19234 1
811 . 1 1 80 80 THR CB C 13 70.643 0.10 . 1 . . . . 80 T CB . 19234 1
812 . 1 1 80 80 THR CG2 C 13 21.075 0.10 . 1 . . . . 80 T CG2 . 19234 1
813 . 1 1 80 80 THR N N 15 119.260 0.10 . 1 . . . . 80 T N . 19234 1
814 . 1 1 81 81 CYS H H 1 9.304 0.025 . 1 . . . . 81 C HN . 19234 1
815 . 1 1 81 81 CYS HA H 1 4.618 0.025 . 1 . . . . 81 C HA . 19234 1
816 . 1 1 81 81 CYS HB2 H 1 2.458 0.025 . 2 . . . . 81 C HB2 . 19234 1
817 . 1 1 81 81 CYS HB3 H 1 4.027 0.025 . 2 . . . . 81 C HB3 . 19234 1
818 . 1 1 81 81 CYS CA C 13 55.048 0.10 . 1 . . . . 81 C CA . 19234 1
819 . 1 1 81 81 CYS CB C 13 37.529 0.10 . 1 . . . . 81 C CB . 19234 1
820 . 1 1 81 81 CYS N N 15 128.499 0.10 . 1 . . . . 81 C N . 19234 1
821 . 1 1 82 82 LYS H H 1 8.981 0.025 . 1 . . . . 82 K HN . 19234 1
822 . 1 1 82 82 LYS HA H 1 4.682 0.025 . 1 . . . . 82 K HA . 19234 1
823 . 1 1 82 82 LYS HB2 H 1 1.893 0.025 . 2 . . . . 82 K HB2 . 19234 1
824 . 1 1 82 82 LYS HB3 H 1 1.726 0.025 . 2 . . . . 82 K HB3 . 19234 1
825 . 1 1 82 82 LYS HG2 H 1 1.473 0.025 . 2 . . . . 82 K HG2 . 19234 1
826 . 1 1 82 82 LYS HG3 H 1 1.471 0.025 . 2 . . . . 82 K HG3 . 19234 1
827 . 1 1 82 82 LYS HD2 H 1 1.723 0.025 . 2 . . . . 82 K HD2 . 19234 1
828 . 1 1 82 82 LYS HD3 H 1 1.683 0.025 . 2 . . . . 82 K HD3 . 19234 1
829 . 1 1 82 82 LYS HE2 H 1 3.003 0.025 . 2 . . . . 82 K HE2 . 19234 1
830 . 1 1 82 82 LYS HE3 H 1 3.000 0.025 . 2 . . . . 82 K HE3 . 19234 1
831 . 1 1 82 82 LYS CA C 13 54.168 0.10 . 1 . . . . 82 K CA . 19234 1
832 . 1 1 82 82 LYS CB C 13 35.812 0.10 . 1 . . . . 82 K CB . 19234 1
833 . 1 1 82 82 LYS CG C 13 23.961 0.10 . 1 . . . . 82 K CG . 19234 1
834 . 1 1 82 82 LYS CD C 13 29.087 0.10 . 1 . . . . 82 K CD . 19234 1
835 . 1 1 82 82 LYS CE C 13 42.255 0.10 . 1 . . . . 82 K CE . 19234 1
836 . 1 1 82 82 LYS N N 15 121.601 0.10 . 1 . . . . 82 K N . 19234 1
837 . 1 1 83 83 GLU H H 1 8.726 0.025 . 1 . . . . 83 E HN . 19234 1
838 . 1 1 83 83 GLU HA H 1 3.978 0.025 . 1 . . . . 83 E HA . 19234 1
839 . 1 1 83 83 GLU HB2 H 1 1.804 0.025 . 2 . . . . 83 E HB2 . 19234 1
840 . 1 1 83 83 GLU HB3 H 1 2.013 0.025 . 2 . . . . 83 E HB3 . 19234 1
841 . 1 1 83 83 GLU CA C 13 56.233 0.10 . 1 . . . . 83 E CA . 19234 1
842 . 1 1 83 83 GLU CB C 13 28.468 0.10 . 1 . . . . 83 E CB . 19234 1
843 . 1 1 83 83 GLU N N 15 120.559 0.10 . 1 . . . . 83 E N . 19234 1
844 . 1 1 84 84 PRO HA H 1 5.214 0.025 . 1 . . . . 84 P HA . 19234 1
845 . 1 1 84 84 PRO HB2 H 1 2.600 0.025 . 2 . . . . 84 P HB2 . 19234 1
846 . 1 1 84 84 PRO HB3 H 1 2.233 0.025 . 2 . . . . 84 P HB3 . 19234 1
847 . 1 1 84 84 PRO HG2 H 1 2.079 0.025 . 2 . . . . 84 P HG2 . 19234 1
848 . 1 1 84 84 PRO HG3 H 1 1.747 0.025 . 2 . . . . 84 P HG3 . 19234 1
849 . 1 1 84 84 PRO HD2 H 1 3.532 0.025 . 2 . . . . 84 P HD2 . 19234 1
850 . 1 1 84 84 PRO HD3 H 1 3.683 0.025 . 2 . . . . 84 P HD3 . 19234 1
851 . 1 1 84 84 PRO CA C 13 63.989 0.10 . 1 . . . . 84 P CA . 19234 1
852 . 1 1 84 84 PRO CB C 13 33.096 0.10 . 1 . . . . 84 P CB . 19234 1
853 . 1 1 84 84 PRO CG C 13 24.706 0.10 . 1 . . . . 84 P CG . 19234 1
854 . 1 1 84 84 PRO CD C 13 49.955 0.10 . 1 . . . . 84 P CD . 19234 1
855 . 1 1 85 85 THR H H 1 9.039 0.025 . 1 . . . . 85 T HN . 19234 1
856 . 1 1 85 85 THR HA H 1 4.388 0.025 . 1 . . . . 85 T HA . 19234 1
857 . 1 1 85 85 THR HB H 1 3.774 0.025 . 1 . . . . 85 T HB . 19234 1
858 . 1 1 85 85 THR HG21 H 1 1.026 0.025 . 1 . . . . 85 T HG2 . 19234 1
859 . 1 1 85 85 THR HG22 H 1 1.026 0.025 . 1 . . . . 85 T HG2 . 19234 1
860 . 1 1 85 85 THR HG23 H 1 1.026 0.025 . 1 . . . . 85 T HG2 . 19234 1
861 . 1 1 85 85 THR CA C 13 57.142 0.10 . 1 . . . . 85 T CA . 19234 1
862 . 1 1 85 85 THR CB C 13 68.647 0.10 . 1 . . . . 85 T CB . 19234 1
863 . 1 1 85 85 THR CG2 C 13 20.830 0.10 . 1 . . . . 85 T CG2 . 19234 1
864 . 1 1 85 85 THR N N 15 116.171 0.10 . 1 . . . . 85 T N . 19234 1
865 . 1 1 86 86 PRO HA H 1 4.323 0.025 . 1 . . . . 86 P HA . 19234 1
866 . 1 1 86 86 PRO HB2 H 1 1.972 0.025 . 2 . . . . 86 P HB2 . 19234 1
867 . 1 1 86 86 PRO HB3 H 1 2.332 0.025 . 2 . . . . 86 P HB3 . 19234 1
868 . 1 1 86 86 PRO HG2 H 1 2.021 0.025 . 2 . . . . 86 P HG2 . 19234 1
869 . 1 1 86 86 PRO HG3 H 1 2.021 0.025 . 2 . . . . 86 P HG3 . 19234 1
870 . 1 1 86 86 PRO HD2 H 1 3.979 0.025 . 2 . . . . 86 P HD2 . 19234 1
871 . 1 1 86 86 PRO HD3 H 1 3.869 0.025 . 2 . . . . 86 P HD3 . 19234 1
872 . 1 1 86 86 PRO CA C 13 64.137 0.10 . 1 . . . . 86 P CA . 19234 1
873 . 1 1 86 86 PRO CB C 13 32.212 0.10 . 1 . . . . 86 P CB . 19234 1
874 . 1 1 86 86 PRO CG C 13 27.187 0.10 . 1 . . . . 86 P CG . 19234 1
875 . 1 1 86 86 PRO CD C 13 51.245 0.10 . 1 . . . . 86 P CD . 19234 1
876 . 1 1 87 87 ASN H H 1 8.101 0.025 . 1 . . . . 87 N HN . 19234 1
877 . 1 1 87 87 ASN HA H 1 4.722 0.025 . 1 . . . . 87 N HA . 19234 1
878 . 1 1 87 87 ASN HB2 H 1 2.894 0.025 . 2 . . . . 87 N HB2 . 19234 1
879 . 1 1 87 87 ASN HB3 H 1 2.601 0.025 . 2 . . . . 87 N HB3 . 19234 1
880 . 1 1 87 87 ASN HD21 H 1 7.291 0.025 . 2 . . . . 87 N HD21 . 19234 1
881 . 1 1 87 87 ASN HD22 H 1 6.809 0.025 . 2 . . . . 87 N HD22 . 19234 1
882 . 1 1 87 87 ASN CA C 13 53.679 0.10 . 1 . . . . 87 N CA . 19234 1
883 . 1 1 87 87 ASN CB C 13 39.255 0.10 . 1 . . . . 87 N CB . 19234 1
884 . 1 1 87 87 ASN N N 15 120.073 0.10 . 1 . . . . 87 N N . 19234 1
885 . 1 1 87 87 ASN ND2 N 15 113.975 0.10 . 1 . . . . 87 N ND2 . 19234 1
886 . 1 1 88 88 ALA H H 1 8.524 0.025 . 1 . . . . 88 A HN . 19234 1
887 . 1 1 88 88 ALA HA H 1 5.208 0.025 . 1 . . . . 88 A HA . 19234 1
888 . 1 1 88 88 ALA HB1 H 1 1.314 0.025 . 1 . . . . 88 A HB . 19234 1
889 . 1 1 88 88 ALA HB2 H 1 1.314 0.025 . 1 . . . . 88 A HB . 19234 1
890 . 1 1 88 88 ALA HB3 H 1 1.314 0.025 . 1 . . . . 88 A HB . 19234 1
891 . 1 1 88 88 ALA CA C 13 52.373 0.10 . 1 . . . . 88 A CA . 19234 1
892 . 1 1 88 88 ALA CB C 13 21.670 0.10 . 1 . . . . 88 A CB . 19234 1
893 . 1 1 88 88 ALA N N 15 127.685 0.10 . 1 . . . . 88 A N . 19234 1
894 . 1 1 89 89 TYR H H 1 8.946 0.025 . 1 . . . . 89 Y H . 19234 1
895 . 1 1 89 89 TYR HA H 1 4.611 0.025 . 1 . . . . 89 Y HA . 19234 1
896 . 1 1 89 89 TYR HB2 H 1 2.895 0.025 . 2 . . . . 89 Y HB2 . 19234 1
897 . 1 1 89 89 TYR HB3 H 1 2.926 0.025 . 2 . . . . 89 Y HB3 . 19234 1
898 . 1 1 89 89 TYR HD1 H 1 7.071 0.025 . 3 . . . . 89 Y HD . 19234 1
899 . 1 1 89 89 TYR HD2 H 1 7.071 0.025 . 3 . . . . 89 Y HD . 19234 1
900 . 1 1 89 89 TYR HE1 H 1 6.765 0.025 . 3 . . . . 89 Y HE . 19234 1
901 . 1 1 89 89 TYR HE2 H 1 6.765 0.025 . 3 . . . . 89 Y HE . 19234 1
902 . 1 1 89 89 TYR CA C 13 57.063 0.10 . 1 . . . . 89 Y CA . 19234 1
903 . 1 1 89 89 TYR CB C 13 41.002 0.10 . 1 . . . . 89 Y CB . 19234 1
904 . 1 1 89 89 TYR CD1 C 13 133.507 0.10 . 1 . . . . 89 Y CD1 . 19234 1
905 . 1 1 89 89 TYR CE1 C 13 118.493 0.10 . 1 . . . . 89 Y CE1 . 19234 1
906 . 1 1 89 89 TYR N N 15 120.516 0.10 . 1 . . . . 89 Y N . 19234 1
907 . 1 1 90 90 TYR H H 1 9.590 0.025 . 1 . . . . 90 Y H . 19234 1
908 . 1 1 90 90 TYR HA H 1 4.337 0.025 . 1 . . . . 90 Y HA . 19234 1
909 . 1 1 90 90 TYR HB2 H 1 3.243 0.025 . 2 . . . . 90 Y HB2 . 19234 1
910 . 1 1 90 90 TYR HB3 H 1 3.406 0.025 . 2 . . . . 90 Y HB3 . 19234 1
911 . 1 1 90 90 TYR HD1 H 1 7.260 0.025 . 3 . . . . 90 Y HD . 19234 1
912 . 1 1 90 90 TYR HD2 H 1 7.260 0.025 . 3 . . . . 90 Y HD . 19234 1
913 . 1 1 90 90 TYR HE1 H 1 7.136 0.025 . 3 . . . . 90 Y HE . 19234 1
914 . 1 1 90 90 TYR HE2 H 1 7.136 0.025 . 3 . . . . 90 Y HE . 19234 1
915 . 1 1 90 90 TYR CA C 13 59.739 0.10 . 1 . . . . 90 Y CA . 19234 1
916 . 1 1 90 90 TYR CB C 13 35.808 0.10 . 1 . . . . 90 Y CB . 19234 1
917 . 1 1 90 90 TYR CD1 C 13 133.735 0.10 . 1 . . . . 90 Y CD1 . 19234 1
918 . 1 1 90 90 TYR CE1 C 13 118.861 0.10 . 1 . . . . 90 Y CE1 . 19234 1
919 . 1 1 90 90 TYR N N 15 123.745 0.10 . 1 . . . . 90 Y N . 19234 1
920 . 1 1 91 91 GLU H H 1 8.995 0.025 . 1 . . . . 91 E HN . 19234 1
921 . 1 1 91 91 GLU HA H 1 3.891 0.025 . 1 . . . . 91 E HA . 19234 1
922 . 1 1 91 91 GLU HB2 H 1 2.317 0.025 . 2 . . . . 91 E HB2 . 19234 1
923 . 1 1 91 91 GLU HB3 H 1 2.542 0.025 . 2 . . . . 91 E HB3 . 19234 1
924 . 1 1 91 91 GLU HG2 H 1 2.243 0.025 . 2 . . . . 91 E HG2 . 19234 1
925 . 1 1 91 91 GLU HG3 H 1 2.301 0.025 . 2 . . . . 91 E HG3 . 19234 1
926 . 1 1 91 91 GLU CA C 13 57.063 0.10 . 1 . . . . 91 E CA . 19234 1
927 . 1 1 91 91 GLU CB C 13 26.953 0.10 . 1 . . . . 91 E CB . 19234 1
928 . 1 1 91 91 GLU CG C 13 36.588 0.10 . 1 . . . . 91 E CG . 19234 1
929 . 1 1 91 91 GLU N N 15 110.020 0.10 . 1 . . . . 91 E N . 19234 1
930 . 1 1 92 92 GLY H H 1 7.470 0.025 . 1 . . . . 92 G HN . 19234 1
931 . 1 1 92 92 GLY HA2 H 1 3.427 0.025 . 2 . . . . 92 G HA2 . 19234 1
932 . 1 1 92 92 GLY HA3 H 1 4.167 0.025 . 2 . . . . 92 G HA3 . 19234 1
933 . 1 1 92 92 GLY CA C 13 45.474 0.10 . 1 . . . . 92 G CA . 19234 1
934 . 1 1 92 92 GLY N N 15 102.058 0.10 . 1 . . . . 92 G N . 19234 1
935 . 1 1 93 93 VAL H H 1 7.451 0.025 . 1 . . . . 93 V HN . 19234 1
936 . 1 1 93 93 VAL HA H 1 3.738 0.025 . 1 . . . . 93 V HA . 19234 1
937 . 1 1 93 93 VAL HB H 1 2.081 0.025 . 1 . . . . 93 V HB . 19234 1
938 . 1 1 93 93 VAL HG11 H 1 0.553 0.025 . 2 . . . . 93 V HG1 . 19234 1
939 . 1 1 93 93 VAL HG12 H 1 0.553 0.025 . 2 . . . . 93 V HG1 . 19234 1
940 . 1 1 93 93 VAL HG13 H 1 0.553 0.025 . 2 . . . . 93 V HG1 . 19234 1
941 . 1 1 93 93 VAL HG21 H 1 1.319 0.025 . 2 . . . . 93 V HG2 . 19234 1
942 . 1 1 93 93 VAL HG22 H 1 1.319 0.025 . 2 . . . . 93 V HG2 . 19234 1
943 . 1 1 93 93 VAL HG23 H 1 1.319 0.025 . 2 . . . . 93 V HG2 . 19234 1
944 . 1 1 93 93 VAL CA C 13 66.072 0.10 . 1 . . . . 93 V CA . 19234 1
945 . 1 1 93 93 VAL CB C 13 33.253 0.10 . 1 . . . . 93 V CB . 19234 1
946 . 1 1 93 93 VAL CG1 C 13 22.678 0.10 . 1 . . . . 93 V CG1 . 19234 1
947 . 1 1 93 93 VAL CG2 C 13 24.430 0.10 . 1 . . . . 93 V CG2 . 19234 1
948 . 1 1 93 93 VAL N N 15 122.352 0.10 . 1 . . . . 93 V N . 19234 1
949 . 1 1 94 94 PHE H H 1 7.885 0.025 . 1 . . . . 94 F HN . 19234 1
950 . 1 1 94 94 PHE HA H 1 4.925 0.025 . 1 . . . . 94 F HA . 19234 1
951 . 1 1 94 94 PHE HB2 H 1 2.454 0.025 . 2 . . . . 94 F HB2 . 19234 1
952 . 1 1 94 94 PHE HB3 H 1 2.253 0.025 . 2 . . . . 94 F HB3 . 19234 1
953 . 1 1 94 94 PHE HD1 H 1 6.940 0.025 . 3 . . . . 94 F HD . 19234 1
954 . 1 1 94 94 PHE HD2 H 1 6.940 0.025 . 3 . . . . 94 F HD . 19234 1
955 . 1 1 94 94 PHE HE1 H 1 7.067 0.025 . 3 . . . . 94 F HE . 19234 1
956 . 1 1 94 94 PHE HE2 H 1 7.067 0.025 . 3 . . . . 94 F HE . 19234 1
957 . 1 1 94 94 PHE HZ H 1 6.975 0.025 . 1 . . . . 94 F HZ . 19234 1
958 . 1 1 94 94 PHE CA C 13 56.660 0.10 . 1 . . . . 94 F CA . 19234 1
959 . 1 1 94 94 PHE CB C 13 42.815 0.10 . 1 . . . . 94 F CB . 19234 1
960 . 1 1 94 94 PHE CD1 C 13 133.008 0.10 . 1 . . . . 94 F CD1 . 19234 1
961 . 1 1 94 94 PHE CE1 C 13 0.000 0.10 . 1 . . . . 94 F CE1 . 19234 1
962 . 1 1 94 94 PHE CZ C 13 130.891 0.10 . 1 . . . . 94 F CZ . 19234 1
963 . 1 1 94 94 PHE N N 15 111.998 0.10 . 1 . . . . 94 F N . 19234 1
964 . 1 1 95 95 CYS H H 1 7.907 0.025 . 1 . . . . 95 C HN . 19234 1
965 . 1 1 95 95 CYS HA H 1 5.722 0.025 . 1 . . . . 95 C HA . 19234 1
966 . 1 1 95 95 CYS HB2 H 1 2.218 0.025 . 2 . . . . 95 C HB2 . 19234 1
967 . 1 1 95 95 CYS HB3 H 1 3.937 0.025 . 2 . . . . 95 C HB3 . 19234 1
968 . 1 1 95 95 CYS CA C 13 52.689 0.10 . 1 . . . . 95 C CA . 19234 1
969 . 1 1 95 95 CYS CB C 13 41.343 0.10 . 1 . . . . 95 C CB . 19234 1
970 . 1 1 95 95 CYS N N 15 119.511 0.10 . 1 . . . . 95 C N . 19234 1
971 . 1 1 96 96 SER H H 1 9.468 0.025 . 1 . . . . 96 S HN . 19234 1
972 . 1 1 96 96 SER HA H 1 4.920 0.025 . 1 . . . . 96 S HA . 19234 1
973 . 1 1 96 96 SER HB2 H 1 3.772 0.025 . 2 . . . . 96 S HB2 . 19234 1
974 . 1 1 96 96 SER HB3 H 1 3.825 0.025 . 2 . . . . 96 S HB3 . 19234 1
975 . 1 1 96 96 SER CA C 13 56.355 0.10 . 1 . . . . 96 S CA . 19234 1
976 . 1 1 96 96 SER CB C 13 66.732 0.10 . 1 . . . . 96 S CB . 19234 1
977 . 1 1 96 96 SER N N 15 117.096 0.10 . 1 . . . . 96 S N . 19234 1
978 . 1 1 97 97 SER H H 1 9.071 0.025 . 1 . . . . 97 S HN . 19234 1
979 . 1 1 97 97 SER HA H 1 4.822 0.025 . 1 . . . . 97 S HA . 19234 1
980 . 1 1 97 97 SER HB2 H 1 4.187 0.025 . 2 . . . . 97 S HB2 . 19234 1
981 . 1 1 97 97 SER HB3 H 1 4.298 0.025 . 2 . . . . 97 S HB3 . 19234 1
982 . 1 1 97 97 SER CB C 13 64.208 0.10 . 1 . . . . 97 S CB . 19234 1
983 . 1 1 97 97 SER N N 15 119.743 0.10 . 1 . . . . 97 S N . 19234 1
984 . 1 1 98 98 SER H H 1 8.956 0.025 . 1 . . . . 98 S HN . 19234 1
985 . 1 1 98 98 SER HA H 1 4.704 0.025 . 1 . . . . 98 S HA . 19234 1
986 . 1 1 98 98 SER HB2 H 1 3.998 0.025 . 2 . . . . 98 S HB2 . 19234 1
987 . 1 1 98 98 SER HB3 H 1 3.998 0.025 . 2 . . . . 98 S HB3 . 19234 1
988 . 1 1 98 98 SER CA C 13 58.603 0.10 . 1 . . . . 98 S CA . 19234 1
989 . 1 1 98 98 SER CB C 13 64.248 0.10 . 1 . . . . 98 S CB . 19234 1
990 . 1 1 98 98 SER N N 15 118.358 0.10 . 1 . . . . 98 S N . 19234 1
991 . 1 1 99 99 SER H H 1 8.261 0.025 . 1 . . . . 99 S HN . 19234 1
992 . 1 1 99 99 SER HA H 1 4.351 0.025 . 1 . . . . 99 S HA . 19234 1
993 . 1 1 99 99 SER HB2 H 1 3.905 0.025 . 2 . . . . 99 S HB2 . 19234 1
994 . 1 1 99 99 SER HB3 H 1 3.905 0.025 . 2 . . . . 99 S HB3 . 19234 1
995 . 1 1 99 99 SER CA C 13 60.188 0.10 . 1 . . . . 99 S CA . 19234 1
996 . 1 1 99 99 SER CB C 13 64.770 0.10 . 1 . . . . 99 S CB . 19234 1
997 . 1 1 99 99 SER N N 15 123.701 0.10 . 1 . . . . 99 S N . 19234 1
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