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 15057
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' . . . 15057 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 GLU HA H 1 4.322 0.01 . 1 . . . . 1 E HA . 15057 1
2 . 1 1 1 1 GLU HB2 H 1 2.154 0.01 . 1 . . . . 1 E HB2 . 15057 1
3 . 1 1 1 1 GLU HB3 H 1 1.977 0.01 . 1 . . . . 1 E HB3 . 15057 1
4 . 1 1 1 1 GLU HG2 H 1 2.364 0.01 . 1 . . . . 1 E HG2 . 15057 1
5 . 1 1 1 1 GLU HG3 H 1 2.322 0.01 . 1 . . . . 1 E HG3 . 15057 1
6 . 1 1 1 1 GLU C C 13 177.311 0.1 . 1 . . . . 1 E CO . 15057 1
7 . 1 1 1 1 GLU CA C 13 56.998 0.1 . 1 . . . . 1 E CA . 15057 1
8 . 1 1 1 1 GLU CB C 13 29.854 0.1 . 1 . . . . 1 E CB . 15057 1
9 . 1 1 1 1 GLU CG C 13 36.319 0.1 . 1 . . . . 1 E CG . 15057 1
10 . 1 1 2 2 GLN H H 1 9.002 0.01 . 1 . . . . 2 Q HN . 15057 1
11 . 1 1 2 2 GLN HA H 1 4.007 0.01 . 1 . . . . 2 Q HA . 15057 1
12 . 1 1 2 2 GLN HB2 H 1 1.990 0.01 . 1 . . . . 2 Q HB# . 15057 1
13 . 1 1 2 2 GLN HB3 H 1 1.990 0.01 . 1 . . . . 2 Q HB# . 15057 1
14 . 1 1 2 2 GLN HG2 H 1 2.323 0.01 . 1 . . . . 2 Q HG2 . 15057 1
15 . 1 1 2 2 GLN HG3 H 1 2.177 0.01 . 1 . . . . 2 Q HG3 . 15057 1
16 . 1 1 2 2 GLN HE21 H 1 7.521 0.01 . 1 . . . . 2 Q HE21 . 15057 1
17 . 1 1 2 2 GLN HE22 H 1 6.931 0.01 . 1 . . . . 2 Q HE22 . 15057 1
18 . 1 1 2 2 GLN C C 13 178.188 0.1 . 1 . . . . 2 Q CO . 15057 1
19 . 1 1 2 2 GLN CA C 13 59.374 0.1 . 1 . . . . 2 Q CA . 15057 1
20 . 1 1 2 2 GLN CB C 13 28.883 0.1 . 1 . . . . 2 Q CB . 15057 1
21 . 1 1 2 2 GLN CG C 13 34.477 0.1 . 1 . . . . 2 Q CG . 15057 1
22 . 1 1 2 2 GLN N N 15 122.109 0.1 . 1 . . . . 2 Q N . 15057 1
23 . 1 1 2 2 GLN NE2 N 15 111.522 0.1 . 1 . . . . 2 Q NE2 . 15057 1
24 . 1 1 3 3 LEU H H 1 8.821 0.01 . 1 . . . . 3 L HN . 15057 1
25 . 1 1 3 3 LEU HA H 1 3.987 0.01 . 1 . . . . 3 L HA . 15057 1
26 . 1 1 3 3 LEU HB2 H 1 1.872 0.01 . 1 . . . . 3 L HB2 . 15057 1
27 . 1 1 3 3 LEU HB3 H 1 1.391 0.01 . 1 . . . . 3 L HB3 . 15057 1
28 . 1 1 3 3 LEU HG H 1 1.526 0.01 . 1 . . . . 3 L HG . 15057 1
29 . 1 1 3 3 LEU HD11 H 1 0.800 0.01 . 1 . . . . 3 L HD1# . 15057 1
30 . 1 1 3 3 LEU HD12 H 1 0.800 0.01 . 1 . . . . 3 L HD1# . 15057 1
31 . 1 1 3 3 LEU HD13 H 1 0.800 0.01 . 1 . . . . 3 L HD1# . 15057 1
32 . 1 1 3 3 LEU HD21 H 1 0.647 0.01 . 1 . . . . 3 L HD2# . 15057 1
33 . 1 1 3 3 LEU HD22 H 1 0.647 0.01 . 1 . . . . 3 L HD2# . 15057 1
34 . 1 1 3 3 LEU HD23 H 1 0.647 0.01 . 1 . . . . 3 L HD2# . 15057 1
35 . 1 1 3 3 LEU C C 13 179.713 0.1 . 1 . . . . 3 L CO . 15057 1
36 . 1 1 3 3 LEU CA C 13 58.160 0.1 . 1 . . . . 3 L CA . 15057 1
37 . 1 1 3 3 LEU CB C 13 40.360 0.1 . 1 . . . . 3 L CB . 15057 1
38 . 1 1 3 3 LEU CD1 C 13 25.146 0.1 . 1 . . . . 3 L CD1 . 15057 1
39 . 1 1 3 3 LEU CD2 C 13 22.770 0.1 . 1 . . . . 3 L CD2 . 15057 1
40 . 1 1 3 3 LEU N N 15 121.088 0.1 . 1 . . . . 3 L N . 15057 1
41 . 1 1 4 4 LYS H H 1 7.870 0.01 . 1 . . . . 4 K HN . 15057 1
42 . 1 1 4 4 LYS HA H 1 4.029 0.01 . 1 . . . . 4 K HA . 15057 1
43 . 1 1 4 4 LYS HB2 H 1 1.895 0.01 . 1 . . . . 4 K HB# . 15057 1
44 . 1 1 4 4 LYS HB3 H 1 1.895 0.01 . 1 . . . . 4 K HB# . 15057 1
45 . 1 1 4 4 LYS HG2 H 1 1.464 0.01 . 1 . . . . 4 K HG# . 15057 1
46 . 1 1 4 4 LYS HG3 H 1 1.464 0.01 . 1 . . . . 4 K HG# . 15057 1
47 . 1 1 4 4 LYS HD2 H 1 1.663 0.01 . 1 . . . . 4 K HD# . 15057 1
48 . 1 1 4 4 LYS HD3 H 1 1.663 0.01 . 1 . . . . 4 K HD# . 15057 1
49 . 1 1 4 4 LYS HE2 H 1 2.928 0.01 . 1 . . . . 4 K HE# . 15057 1
50 . 1 1 4 4 LYS HE3 H 1 2.928 0.01 . 1 . . . . 4 K HE# . 15057 1
51 . 1 1 4 4 LYS C C 13 179.934 0.1 . 1 . . . . 4 K CO . 15057 1
52 . 1 1 4 4 LYS CA C 13 59.606 0.1 . 1 . . . . 4 K CA . 15057 1
53 . 1 1 4 4 LYS CB C 13 31.711 0.1 . 1 . . . . 4 K CB . 15057 1
54 . 1 1 4 4 LYS CG C 13 25.216 0.1 . 1 . . . . 4 K CG . 15057 1
55 . 1 1 4 4 LYS CD C 13 28.941 0.1 . 1 . . . . 4 K CD . 15057 1
56 . 1 1 4 4 LYS CE C 13 42.245 0.1 . 1 . . . . 4 K CE . 15057 1
57 . 1 1 4 4 LYS N N 15 122.374 0.1 . 1 . . . . 4 K N . 15057 1
58 . 1 1 5 5 CYS H H 1 8.076 0.01 . 1 . . . . 5 C HN . 15057 1
59 . 1 1 5 5 CYS HA H 1 4.145 0.01 . 1 . . . . 5 C HA . 15057 1
60 . 1 1 5 5 CYS HB2 H 1 3.091 0.01 . 1 . . . . 5 C HB2 . 15057 1
61 . 1 1 5 5 CYS HB3 H 1 2.959 0.01 . 1 . . . . 5 C HB3 . 15057 1
62 . 1 1 5 5 CYS C C 13 178.297 0.1 . 1 . . . . 5 C CO . 15057 1
63 . 1 1 5 5 CYS CA C 13 62.445 0.1 . 1 . . . . 5 C CA . 15057 1
64 . 1 1 5 5 CYS CB C 13 26.440 0.1 . 1 . . . . 5 C CB . 15057 1
65 . 1 1 5 5 CYS N N 15 120.305 0.1 . 1 . . . . 5 C N . 15057 1
66 . 1 1 6 6 CYS H H 1 7.929 0.01 . 1 . . . . 6 C HN . 15057 1
67 . 1 1 6 6 CYS HA H 1 3.611 0.01 . 1 . . . . 6 C HA . 15057 1
68 . 1 1 6 6 CYS HB2 H 1 2.712 0.01 . 1 . . . . 6 C HB2 . 15057 1
69 . 1 1 6 6 CYS HB3 H 1 0.338 0.01 . 1 . . . . 6 C HB3 . 15057 1
70 . 1 1 6 6 CYS C C 13 175.761 0.1 . 1 . . . . 6 C CO . 15057 1
71 . 1 1 6 6 CYS CA C 13 64.602 0.1 . 1 . . . . 6 C CA . 15057 1
72 . 1 1 6 6 CYS CB C 13 25.253 0.1 . 1 . . . . 6 C CB . 15057 1
73 . 1 1 6 6 CYS N N 15 119.288 0.1 . 1 . . . . 6 C N . 15057 1
74 . 1 1 7 7 SER H H 1 7.872 0.01 . 1 . . . . 7 S HN . 15057 1
75 . 1 1 7 7 SER HA H 1 3.990 0.01 . 1 . . . . 7 S HA . 15057 1
76 . 1 1 7 7 SER HB2 H 1 3.972 0.01 . 1 . . . . 7 S HB# . 15057 1
77 . 1 1 7 7 SER HB3 H 1 3.972 0.01 . 1 . . . . 7 S HB# . 15057 1
78 . 1 1 7 7 SER C C 13 176.961 0.1 . 1 . . . . 7 S CO . 15057 1
79 . 1 1 7 7 SER CA C 13 61.390 0.1 . 1 . . . . 7 S CA . 15057 1
80 . 1 1 7 7 SER CB C 13 62.231 0.1 . 1 . . . . 7 S CB . 15057 1
81 . 1 1 7 7 SER N N 15 114.926 0.1 . 1 . . . . 7 S N . 15057 1
82 . 1 1 8 8 GLY H H 1 7.784 0.01 . 1 . . . . 8 G HN . 15057 1
83 . 1 1 8 8 GLY HA2 H 1 4.023 0.01 . 1 . . . . 8 G HA2 . 15057 1
84 . 1 1 8 8 GLY HA3 H 1 3.891 0.01 . 1 . . . . 8 G HA3 . 15057 1
85 . 1 1 8 8 GLY C C 13 176.738 0.1 . 1 . . . . 8 G CO . 15057 1
86 . 1 1 8 8 GLY CA C 13 47.162 0.1 . 1 . . . . 8 G CA . 15057 1
87 . 1 1 8 8 GLY N N 15 108.649 0.1 . 1 . . . . 8 G N . 15057 1
88 . 1 1 9 9 ILE H H 1 7.902 0.01 . 1 . . . . 9 I HN . 15057 1
89 . 1 1 9 9 ILE HA H 1 3.860 0.01 . 1 . . . . 9 I HA . 15057 1
90 . 1 1 9 9 ILE HB H 1 2.223 0.01 . 1 . . . . 9 I HB . 15057 1
91 . 1 1 9 9 ILE HG12 H 1 2.084 0.01 . 1 . . . . 9 I HG1# . 15057 1
92 . 1 1 9 9 ILE HG13 H 1 2.084 0.01 . 1 . . . . 9 I HG1# . 15057 1
93 . 1 1 9 9 ILE HG21 H 1 1.225 0.01 . 1 . . . . 9 I HG2# . 15057 1
94 . 1 1 9 9 ILE HG22 H 1 1.225 0.01 . 1 . . . . 9 I HG2# . 15057 1
95 . 1 1 9 9 ILE HG23 H 1 1.225 0.01 . 1 . . . . 9 I HG2# . 15057 1
96 . 1 1 9 9 ILE HD11 H 1 0.962 0.01 . 1 . . . . 9 I HD1# . 15057 1
97 . 1 1 9 9 ILE HD12 H 1 0.962 0.01 . 1 . . . . 9 I HD1# . 15057 1
98 . 1 1 9 9 ILE HD13 H 1 0.962 0.01 . 1 . . . . 9 I HD1# . 15057 1
99 . 1 1 9 9 ILE C C 13 177.522 0.1 . 1 . . . . 9 I CO . 15057 1
100 . 1 1 9 9 ILE CA C 13 65.739 0.1 . 1 . . . . 9 I CA . 15057 1
101 . 1 1 9 9 ILE CB C 13 37.772 0.1 . 1 . . . . 9 I CB . 15057 1
102 . 1 1 9 9 ILE CG2 C 13 17.227 0.1 . 1 . . . . 9 I CG2 . 15057 1
103 . 1 1 9 9 ILE CD1 C 13 14.099 0.1 . 1 . . . . 9 I CD1 . 15057 1
104 . 1 1 9 9 ILE N N 15 124.469 0.1 . 1 . . . . 9 I N . 15057 1
105 . 1 1 10 10 LEU H H 1 8.116 0.01 . 1 . . . . 10 L HN . 15057 1
106 . 1 1 10 10 LEU HA H 1 4.333 0.01 . 1 . . . . 10 L HA . 15057 1
107 . 1 1 10 10 LEU HB2 H 1 2.207 0.01 . 1 . . . . 10 L HB2 . 15057 1
108 . 1 1 10 10 LEU HB3 H 1 1.542 0.01 . 1 . . . . 10 L HB3 . 15057 1
109 . 1 1 10 10 LEU HG H 1 2.022 0.01 . 1 . . . . 10 L HG . 15057 1
110 . 1 1 10 10 LEU HD11 H 1 1.025 0.01 . 1 . . . . 10 L HD1# . 15057 1
111 . 1 1 10 10 LEU HD12 H 1 1.025 0.01 . 1 . . . . 10 L HD1# . 15057 1
112 . 1 1 10 10 LEU HD13 H 1 1.025 0.01 . 1 . . . . 10 L HD1# . 15057 1
113 . 1 1 10 10 LEU HD21 H 1 1.025 0.01 . 1 . . . . 10 L HD2# . 15057 1
114 . 1 1 10 10 LEU HD22 H 1 1.025 0.01 . 1 . . . . 10 L HD2# . 15057 1
115 . 1 1 10 10 LEU HD23 H 1 1.025 0.01 . 1 . . . . 10 L HD2# . 15057 1
116 . 1 1 10 10 LEU C C 13 178.539 0.1 . 1 . . . . 10 L CO . 15057 1
117 . 1 1 10 10 LEU CA C 13 57.778 0.1 . 1 . . . . 10 L CA . 15057 1
118 . 1 1 10 10 LEU CB C 13 42.178 0.1 . 1 . . . . 10 L CB . 15057 1
119 . 1 1 10 10 LEU CG C 13 26.361 0.1 . 1 . . . . 10 L CG . 15057 1
120 . 1 1 10 10 LEU CD1 C 13 23.609 0.1 . 1 . . . . 10 L CD# . 15057 1
121 . 1 1 10 10 LEU CD2 C 13 23.609 0.1 . 1 . . . . 10 L CD# . 15057 1
122 . 1 1 10 10 LEU N N 15 120.903 0.1 . 1 . . . . 10 L N . 15057 1
123 . 1 1 11 11 LYS H H 1 8.453 0.01 . 1 . . . . 11 K HN . 15057 1
124 . 1 1 11 11 LYS HA H 1 4.113 0.01 . 1 . . . . 11 K HA . 15057 1
125 . 1 1 11 11 LYS HB2 H 1 1.971 0.01 . 1 . . . . 11 K HB# . 15057 1
126 . 1 1 11 11 LYS HB3 H 1 1.971 0.01 . 1 . . . . 11 K HB# . 15057 1
127 . 1 1 11 11 LYS HG2 H 1 1.534 0.01 . 1 . . . . 11 K HG2 . 15057 1
128 . 1 1 11 11 LYS HG3 H 1 1.378 0.01 . 1 . . . . 11 K HG3 . 15057 1
129 . 1 1 11 11 LYS HD2 H 1 1.646 0.01 . 1 . . . . 11 K HD# . 15057 1
130 . 1 1 11 11 LYS HD3 H 1 1.646 0.01 . 1 . . . . 11 K HD# . 15057 1
131 . 1 1 11 11 LYS HE2 H 1 2.902 0.01 . 1 . . . . 11 K HE# . 15057 1
132 . 1 1 11 11 LYS HE3 H 1 2.902 0.01 . 1 . . . . 11 K HE# . 15057 1
133 . 1 1 11 11 LYS C C 13 179.918 0.1 . 1 . . . . 11 K CO . 15057 1
134 . 1 1 11 11 LYS CA C 13 60.203 0.1 . 1 . . . . 11 K CA . 15057 1
135 . 1 1 11 11 LYS CB C 13 32.407 0.1 . 1 . . . . 11 K CB . 15057 1
136 . 1 1 11 11 LYS CG C 13 25.601 0.1 . 1 . . . . 11 K CG . 15057 1
137 . 1 1 11 11 LYS CD C 13 29.326 0.1 . 1 . . . . 11 K CD . 15057 1
138 . 1 1 11 11 LYS CE C 13 41.923 0.1 . 1 . . . . 11 K CE . 15057 1
139 . 1 1 11 11 LYS N N 15 117.877 0.1 . 1 . . . . 11 K N . 15057 1
140 . 1 1 12 12 GLU H H 1 7.803 0.01 . 1 . . . . 12 E HN . 15057 1
141 . 1 1 12 12 GLU HA H 1 4.253 0.01 . 1 . . . . 12 E HA . 15057 1
142 . 1 1 12 12 GLU HB2 H 1 2.256 0.01 . 1 . . . . 12 E HB2 . 15057 1
143 . 1 1 12 12 GLU HB3 H 1 2.198 0.01 . 1 . . . . 12 E HB3 . 15057 1
144 . 1 1 12 12 GLU HG2 H 1 2.358 0.01 . 1 . . . . 12 E HG2 . 15057 1
145 . 1 1 12 12 GLU HG3 H 1 2.268 0.01 . 1 . . . . 12 E HG3 . 15057 1
146 . 1 1 12 12 GLU C C 13 179.212 0.1 . 1 . . . . 12 E CO . 15057 1
147 . 1 1 12 12 GLU CA C 13 59.199 0.1 . 1 . . . . 12 E CA . 15057 1
148 . 1 1 12 12 GLU CB C 13 27.940 0.1 . 1 . . . . 12 E CB . 15057 1
149 . 1 1 12 12 GLU CG C 13 35.589 0.1 . 1 . . . . 12 E CG . 15057 1
150 . 1 1 12 12 GLU N N 15 120.025 0.1 . 1 . . . . 12 E N . 15057 1
151 . 1 1 13 13 MET H H 1 8.120 0.01 . 1 . . . . 13 M HN . 15057 1
152 . 1 1 13 13 MET HA H 1 3.779 0.01 . 1 . . . . 13 M HA . 15057 1
153 . 1 1 13 13 MET HB2 H 1 2.197 0.01 . 1 . . . . 13 M HB# . 15057 1
154 . 1 1 13 13 MET HB3 H 1 2.197 0.01 . 1 . . . . 13 M HB# . 15057 1
155 . 1 1 13 13 MET HG2 H 1 3.002 0.01 . 1 . . . . 13 M HG# . 15057 1
156 . 1 1 13 13 MET HG3 H 1 3.002 0.01 . 1 . . . . 13 M HG# . 15057 1
157 . 1 1 13 13 MET HE1 H 1 1.830 0.01 . 1 . . . . 13 M HE# . 15057 1
158 . 1 1 13 13 MET HE2 H 1 1.830 0.01 . 1 . . . . 13 M HE# . 15057 1
159 . 1 1 13 13 MET HE3 H 1 1.830 0.01 . 1 . . . . 13 M HE# . 15057 1
160 . 1 1 13 13 MET C C 13 176.743 0.1 . 1 . . . . 13 M CO . 15057 1
161 . 1 1 13 13 MET CA C 13 60.216 0.1 . 1 . . . . 13 M CA . 15057 1
162 . 1 1 13 13 MET CB C 13 34.068 0.1 . 1 . . . . 13 M CB . 15057 1
163 . 1 1 13 13 MET CG C 13 31.888 0.1 . 1 . . . . 13 M CG . 15057 1
164 . 1 1 13 13 MET CE C 13 15.409 0.1 . 1 . . . . 13 M CE . 15057 1
165 . 1 1 13 13 MET N N 15 118.020 0.1 . 1 . . . . 13 M N . 15057 1
166 . 1 1 14 14 PHE H H 1 7.769 0.01 . 1 . . . . 14 F HN . 15057 1
167 . 1 1 14 14 PHE HA H 1 4.368 0.01 . 1 . . . . 14 F HA . 15057 1
168 . 1 1 14 14 PHE HB2 H 1 3.277 0.01 . 1 . . . . 14 F HB2 . 15057 1
169 . 1 1 14 14 PHE HB3 H 1 2.839 0.01 . 1 . . . . 14 F HB3 . 15057 1
170 . 1 1 14 14 PHE HD1 H 1 7.109 0.01 . 1 . . . . 14 F HD1 . 15057 1
171 . 1 1 14 14 PHE HD2 H 1 6.862 0.01 . 1 . . . . 14 F HD2 . 15057 1
172 . 1 1 14 14 PHE HE1 H 1 6.978 0.01 . 1 . . . . 14 F HE1 . 15057 1
173 . 1 1 14 14 PHE HE2 H 1 6.743 0.01 . 1 . . . . 14 F HE2 . 15057 1
174 . 1 1 14 14 PHE HZ H 1 6.605 0.01 . 1 . . . . 14 F HZ . 15057 1
175 . 1 1 14 14 PHE C C 13 175.462 0.1 . 1 . . . . 14 F CO . 15057 1
176 . 1 1 14 14 PHE CA C 13 60.417 0.1 . 1 . . . . 14 F CA . 15057 1
177 . 1 1 14 14 PHE CB C 13 40.950 0.1 . 1 . . . . 14 F CB . 15057 1
178 . 1 1 14 14 PHE N N 15 117.040 0.1 . 1 . . . . 14 F N . 15057 1
179 . 1 1 15 15 ALA H H 1 7.987 0.01 . 1 . . . . 15 A HN . 15057 1
180 . 1 1 15 15 ALA HA H 1 4.381 0.01 . 1 . . . . 15 A HA . 15057 1
181 . 1 1 15 15 ALA HB1 H 1 1.737 0.01 . 1 . . . . 15 A HB# . 15057 1
182 . 1 1 15 15 ALA HB2 H 1 1.737 0.01 . 1 . . . . 15 A HB# . 15057 1
183 . 1 1 15 15 ALA HB3 H 1 1.737 0.01 . 1 . . . . 15 A HB# . 15057 1
184 . 1 1 15 15 ALA C C 13 180.221 0.1 . 1 . . . . 15 A CO . 15057 1
185 . 1 1 15 15 ALA CA C 13 53.094 0.1 . 1 . . . . 15 A CA . 15057 1
186 . 1 1 15 15 ALA CB C 13 20.131 0.1 . 1 . . . . 15 A CB . 15057 1
187 . 1 1 15 15 ALA N N 15 123.660 0.1 . 1 . . . . 15 A N . 15057 1
188 . 1 1 16 16 LYS H H 1 9.027 0.01 . 1 . . . . 16 K HN . 15057 1
189 . 1 1 16 16 LYS HA H 1 4.053 0.01 . 1 . . . . 16 K HA . 15057 1
190 . 1 1 16 16 LYS HB2 H 1 1.855 0.01 . 1 . . . . 16 K HB# . 15057 1
191 . 1 1 16 16 LYS HB3 H 1 1.855 0.01 . 1 . . . . 16 K HB# . 15057 1
192 . 1 1 16 16 LYS HG2 H 1 1.506 0.01 . 1 . . . . 16 K HG# . 15057 1
193 . 1 1 16 16 LYS HG3 H 1 1.506 0.01 . 1 . . . . 16 K HG# . 15057 1
194 . 1 1 16 16 LYS HD2 H 1 1.662 0.01 . 1 . . . . 16 K HD# . 15057 1
195 . 1 1 16 16 LYS HD3 H 1 1.662 0.01 . 1 . . . . 16 K HD# . 15057 1
196 . 1 1 16 16 LYS HE2 H 1 2.944 0.01 . 1 . . . . 16 K HE# . 15057 1
197 . 1 1 16 16 LYS HE3 H 1 2.944 0.01 . 1 . . . . 16 K HE# . 15057 1
198 . 1 1 16 16 LYS C C 13 179.094 0.1 . 1 . . . . 16 K CO . 15057 1
199 . 1 1 16 16 LYS CA C 13 59.573 0.1 . 1 . . . . 16 K CA . 15057 1
200 . 1 1 16 16 LYS CB C 13 31.630 0.1 . 1 . . . . 16 K CB . 15057 1
201 . 1 1 16 16 LYS CG C 13 24.956 0.1 . 1 . . . . 16 K CG . 15057 1
202 . 1 1 16 16 LYS CD C 13 28.738 0.1 . 1 . . . . 16 K CD . 15057 1
203 . 1 1 16 16 LYS CE C 13 42.127 0.1 . 1 . . . . 16 K CE . 15057 1
204 . 1 1 16 16 LYS N N 15 124.711 0.1 . 1 . . . . 16 K N . 15057 1
205 . 1 1 17 17 LYS H H 1 8.290 0.01 . 1 . . . . 17 K HN . 15057 1
206 . 1 1 17 17 LYS HA H 1 4.002 0.01 . 1 . . . . 17 K HA . 15057 1
207 . 1 1 17 17 LYS HB2 H 1 1.688 0.01 . 1 . . . . 17 K HB2 . 15057 1
208 . 1 1 17 17 LYS HB3 H 1 1.270 0.01 . 1 . . . . 17 K HB3 . 15057 1
209 . 1 1 17 17 LYS HG2 H 1 0.826 0.01 . 1 . . . . 17 K HG2 . 15057 1
210 . 1 1 17 17 LYS HG3 H 1 0.396 0.01 . 1 . . . . 17 K HG3 . 15057 1
211 . 1 1 17 17 LYS HD2 H 1 1.501 0.01 . 1 . . . . 17 K HD# . 15057 1
212 . 1 1 17 17 LYS HD3 H 1 1.501 0.01 . 1 . . . . 17 K HD# . 15057 1
213 . 1 1 17 17 LYS HE2 H 1 2.836 0.01 . 1 . . . . 17 K HE# . 15057 1
214 . 1 1 17 17 LYS HE3 H 1 2.836 0.01 . 1 . . . . 17 K HE# . 15057 1
215 . 1 1 17 17 LYS HZ1 H 1 7.922 0.01 . 1 . . . . 17 K HZ# . 15057 1
216 . 1 1 17 17 LYS HZ2 H 1 7.922 0.01 . 1 . . . . 17 K HZ# . 15057 1
217 . 1 1 17 17 LYS HZ3 H 1 7.922 0.01 . 1 . . . . 17 K HZ# . 15057 1
218 . 1 1 17 17 LYS C C 13 176.936 0.1 . 1 . . . . 17 K CO . 15057 1
219 . 1 1 17 17 LYS CA C 13 58.529 0.1 . 1 . . . . 17 K CA . 15057 1
220 . 1 1 17 17 LYS CB C 13 31.544 0.1 . 1 . . . . 17 K CB . 15057 1
221 . 1 1 17 17 LYS CG C 13 23.236 0.1 . 1 . . . . 17 K CG . 15057 1
222 . 1 1 17 17 LYS CD C 13 29.138 0.1 . 1 . . . . 17 K CD . 15057 1
223 . 1 1 17 17 LYS CE C 13 41.495 0.1 . 1 . . . . 17 K CE . 15057 1
224 . 1 1 17 17 LYS N N 15 116.559 0.1 . 1 . . . . 17 K N . 15057 1
225 . 1 1 18 18 HIS H H 1 7.005 0.01 . 1 . . . . 18 H HN . 15057 1
226 . 1 1 18 18 HIS HA H 1 4.562 0.01 . 1 . . . . 18 H HA . 15057 1
227 . 1 1 18 18 HIS HB2 H 1 3.200 0.01 . 1 . . . . 18 H HB2 . 15057 1
228 . 1 1 18 18 HIS HB3 H 1 2.769 0.01 . 1 . . . . 18 H HB3 . 15057 1
229 . 1 1 18 18 HIS C C 13 175.081 0.1 . 1 . . . . 18 H CO . 15057 1
230 . 1 1 18 18 HIS CA C 13 54.349 0.1 . 1 . . . . 18 H CA . 15057 1
231 . 1 1 18 18 HIS CB C 13 31.237 0.1 . 1 . . . . 18 H CB . 15057 1
232 . 1 1 18 18 HIS N N 15 115.657 0.1 . 1 . . . . 18 H N . 15057 1
233 . 1 1 19 19 ALA H H 1 7.596 0.01 . 1 . . . . 19 A HN . 15057 1
234 . 1 1 19 19 ALA HA H 1 4.131 0.01 . 1 . . . . 19 A HA . 15057 1
235 . 1 1 19 19 ALA HB1 H 1 1.557 0.01 . 1 . . . . 19 A HB# . 15057 1
236 . 1 1 19 19 ALA HB2 H 1 1.557 0.01 . 1 . . . . 19 A HB# . 15057 1
237 . 1 1 19 19 ALA HB3 H 1 1.557 0.01 . 1 . . . . 19 A HB# . 15057 1
238 . 1 1 19 19 ALA C C 13 178.841 0.1 . 1 . . . . 19 A CO . 15057 1
239 . 1 1 19 19 ALA CA C 13 55.883 0.1 . 1 . . . . 19 A CA . 15057 1
240 . 1 1 19 19 ALA CB C 13 19.672 0.1 . 1 . . . . 19 A CB . 15057 1
241 . 1 1 19 19 ALA N N 15 122.301 0.1 . 1 . . . . 19 A N . 15057 1
242 . 1 1 20 20 ALA H H 1 8.498 0.01 . 1 . . . . 20 A HN . 15057 1
243 . 1 1 20 20 ALA HA H 1 4.326 0.01 . 1 . . . . 20 A HA . 15057 1
244 . 1 1 20 20 ALA HB1 H 1 1.535 0.01 . 1 . . . . 20 A HB# . 15057 1
245 . 1 1 20 20 ALA HB2 H 1 1.535 0.01 . 1 . . . . 20 A HB# . 15057 1
246 . 1 1 20 20 ALA HB3 H 1 1.535 0.01 . 1 . . . . 20 A HB# . 15057 1
247 . 1 1 20 20 ALA C C 13 178.083 0.1 . 1 . . . . 20 A CO . 15057 1
248 . 1 1 20 20 ALA CA C 13 54.687 0.1 . 1 . . . . 20 A CA . 15057 1
249 . 1 1 20 20 ALA CB C 13 18.805 0.1 . 1 . . . . 20 A CB . 15057 1
250 . 1 1 20 20 ALA N N 15 116.854 0.1 . 1 . . . . 20 A N . 15057 1
251 . 1 1 21 21 TYR H H 1 6.972 0.01 . 1 . . . . 21 Y HN . 15057 1
252 . 1 1 21 21 TYR HA H 1 5.198 0.01 . 1 . . . . 21 Y HA . 15057 1
253 . 1 1 21 21 TYR HB2 H 1 3.620 0.01 . 1 . . . . 21 Y HB2 . 15057 1
254 . 1 1 21 21 TYR HB3 H 1 3.064 0.01 . 1 . . . . 21 Y HB3 . 15057 1
255 . 1 1 21 21 TYR C C 13 173.623 0.1 . 1 . . . . 21 Y CO . 15057 1
256 . 1 1 21 21 TYR CA C 13 54.613 0.1 . 1 . . . . 21 Y CA . 15057 1
257 . 1 1 21 21 TYR CB C 13 38.730 0.1 . 1 . . . . 21 Y CB . 15057 1
258 . 1 1 21 21 TYR N N 15 110.560 0.1 . 1 . . . . 21 Y N . 15057 1
259 . 1 1 22 22 ALA H H 1 7.869 0.01 . 1 . . . . 22 A HN . 15057 1
260 . 1 1 22 22 ALA HA H 1 4.715 0.01 . 1 . . . . 22 A HA . 15057 1
261 . 1 1 22 22 ALA HB1 H 1 1.448 0.01 . 1 . . . . 22 A HB# . 15057 1
262 . 1 1 22 22 ALA HB2 H 1 1.448 0.01 . 1 . . . . 22 A HB# . 15057 1
263 . 1 1 22 22 ALA HB3 H 1 1.448 0.01 . 1 . . . . 22 A HB# . 15057 1
264 . 1 1 22 22 ALA C C 13 177.208 0.1 . 1 . . . . 22 A CO . 15057 1
265 . 1 1 22 22 ALA CA C 13 52.313 0.1 . 1 . . . . 22 A CA . 15057 1
266 . 1 1 22 22 ALA CB C 13 22.398 0.1 . 1 . . . . 22 A CB . 15057 1
267 . 1 1 22 22 ALA N N 15 119.432 0.1 . 1 . . . . 22 A N . 15057 1
268 . 1 1 23 23 TRP H H 1 6.810 0.01 . 1 . . . . 23 W HN . 15057 1
269 . 1 1 23 23 TRP HA H 1 2.528 0.01 . 1 . . . . 23 W HA . 15057 1
270 . 1 1 23 23 TRP HB2 H 1 3.280 0.01 . 1 . . . . 23 W HB2 . 15057 1
271 . 1 1 23 23 TRP HB3 H 1 2.941 0.01 . 1 . . . . 23 W HB3 . 15057 1
272 . 1 1 23 23 TRP C C 13 175.333 0.1 . 1 . . . . 23 W CO . 15057 1
273 . 1 1 23 23 TRP CA C 13 59.013 0.1 . 1 . . . . 23 W CA . 15057 1
274 . 1 1 23 23 TRP CB C 13 27.339 0.1 . 1 . . . . 23 W CB . 15057 1
275 . 1 1 23 23 TRP N N 15 114.681 0.1 . 1 . . . . 23 W N . 15057 1
276 . 1 1 24 24 PRO HA H 1 3.561 0.01 . 1 . . . . 24 P HA . 15057 1
277 . 1 1 24 24 PRO HB2 H 1 1.228 0.01 . 1 . . . . 24 P HB2 . 15057 1
278 . 1 1 24 24 PRO HB3 H 1 -0.515 0.01 . 1 . . . . 24 P HB3 . 15057 1
279 . 1 1 24 24 PRO HG2 H 1 0.875 0.01 . 1 . . . . 24 P HG# . 15057 1
280 . 1 1 24 24 PRO HG3 H 1 0.875 0.01 . 1 . . . . 24 P HG# . 15057 1
281 . 1 1 24 24 PRO C C 13 176.541 0.1 . 1 . . . . 24 P CO . 15057 1
282 . 1 1 24 24 PRO CA C 13 64.932 0.1 . 1 . . . . 24 P CA . 15057 1
283 . 1 1 24 24 PRO CB C 13 29.949 0.1 . 1 . . . . 24 P CB . 15057 1
284 . 1 1 24 24 PRO CG C 13 27.567 0.1 . 1 . . . . 24 P CG . 15057 1
285 . 1 1 24 24 PRO CD C 13 50.717 0.1 . 1 . . . . 24 P CD . 15057 1
286 . 1 1 25 25 PHE H H 1 7.572 0.01 . 1 . . . . 25 F HN . 15057 1
287 . 1 1 25 25 PHE HA H 1 4.437 0.01 . 1 . . . . 25 F HA . 15057 1
288 . 1 1 25 25 PHE HB2 H 1 3.743 0.01 . 1 . . . . 25 F HB2 . 15057 1
289 . 1 1 25 25 PHE HB3 H 1 2.709 0.01 . 1 . . . . 25 F HB3 . 15057 1
290 . 1 1 25 25 PHE HD1 H 1 7.282 0.01 . 1 . . . . 25 F HD# . 15057 1
291 . 1 1 25 25 PHE HD2 H 1 7.282 0.01 . 1 . . . . 25 F HD# . 15057 1
292 . 1 1 25 25 PHE HE1 H 1 7.043 0.01 . 1 . . . . 25 F HE# . 15057 1
293 . 1 1 25 25 PHE HE2 H 1 7.043 0.01 . 1 . . . . 25 F HE# . 15057 1
294 . 1 1 25 25 PHE C C 13 175.279 0.1 . 1 . . . . 25 F CO . 15057 1
295 . 1 1 25 25 PHE CA C 13 57.356 0.1 . 1 . . . . 25 F CA . 15057 1
296 . 1 1 25 25 PHE CB C 13 38.104 0.1 . 1 . . . . 25 F CB . 15057 1
297 . 1 1 25 25 PHE N N 15 113.432 0.1 . 1 . . . . 25 F N . 15057 1
298 . 1 1 26 26 TYR H H 1 7.265 0.01 . 1 . . . . 26 Y HN . 15057 1
299 . 1 1 26 26 TYR HA H 1 4.459 0.01 . 1 . . . . 26 Y HA . 15057 1
300 . 1 1 26 26 TYR HB2 H 1 3.456 0.01 . 1 . . . . 26 Y HB2 . 15057 1
301 . 1 1 26 26 TYR HB3 H 1 3.323 0.01 . 1 . . . . 26 Y HB3 . 15057 1
302 . 1 1 26 26 TYR HD1 H 1 7.103 0.01 . 1 . . . . 26 Y HD# . 15057 1
303 . 1 1 26 26 TYR HD2 H 1 7.103 0.01 . 1 . . . . 26 Y HD# . 15057 1
304 . 1 1 26 26 TYR HE1 H 1 6.746 0.01 . 1 . . . . 26 Y HE# . 15057 1
305 . 1 1 26 26 TYR HE2 H 1 6.746 0.01 . 1 . . . . 26 Y HE# . 15057 1
306 . 1 1 26 26 TYR C C 13 175.380 0.1 . 1 . . . . 26 Y CO . 15057 1
307 . 1 1 26 26 TYR CA C 13 57.922 0.1 . 1 . . . . 26 Y CA . 15057 1
308 . 1 1 26 26 TYR CB C 13 38.177 0.1 . 1 . . . . 26 Y CB . 15057 1
309 . 1 1 26 26 TYR N N 15 117.456 0.1 . 1 . . . . 26 Y N . 15057 1
310 . 1 1 27 27 LYS H H 1 7.792 0.01 . 1 . . . . 27 K HN . 15057 1
311 . 1 1 27 27 LYS HA H 1 4.938 0.01 . 1 . . . . 27 K HA . 15057 1
312 . 1 1 27 27 LYS HB2 H 1 1.819 0.01 . 1 . . . . 27 K HB2 . 15057 1
313 . 1 1 27 27 LYS HB3 H 1 1.605 0.01 . 1 . . . . 27 K HB3 . 15057 1
314 . 1 1 27 27 LYS HG2 H 1 1.459 0.01 . 1 . . . . 27 K HG# . 15057 1
315 . 1 1 27 27 LYS HG3 H 1 1.459 0.01 . 1 . . . . 27 K HG# . 15057 1
316 . 1 1 27 27 LYS HD2 H 1 1.739 0.01 . 1 . . . . 27 K HD# . 15057 1
317 . 1 1 27 27 LYS HD3 H 1 1.739 0.01 . 1 . . . . 27 K HD# . 15057 1
318 . 1 1 27 27 LYS HE2 H 1 3.002 0.01 . 1 . . . . 27 K HE# . 15057 1
319 . 1 1 27 27 LYS HE3 H 1 3.002 0.01 . 1 . . . . 27 K HE# . 15057 1
320 . 1 1 27 27 LYS C C 13 172.694 0.1 . 1 . . . . 27 K CO . 15057 1
321 . 1 1 27 27 LYS CA C 13 53.326 0.1 . 1 . . . . 27 K CA . 15057 1
322 . 1 1 27 27 LYS CB C 13 33.729 0.1 . 1 . . . . 27 K CB . 15057 1
323 . 1 1 27 27 LYS CG C 13 24.678 0.1 . 1 . . . . 27 K CG . 15057 1
324 . 1 1 27 27 LYS CD C 13 29.063 0.1 . 1 . . . . 27 K CD . 15057 1
325 . 1 1 27 27 LYS N N 15 115.373 0.1 . 1 . . . . 27 K N . 15057 1
326 . 1 1 28 28 PRO HA H 1 4.056 0.01 . 1 . . . . 28 P HA . 15057 1
327 . 1 1 28 28 PRO HB2 H 1 2.192 0.01 . 1 . . . . 28 P HB2 . 15057 1
328 . 1 1 28 28 PRO HB3 H 1 1.526 0.01 . 1 . . . . 28 P HB3 . 15057 1
329 . 1 1 28 28 PRO HG2 H 1 2.013 0.01 . 1 . . . . 28 P HG2 . 15057 1
330 . 1 1 28 28 PRO HG3 H 1 1.889 0.01 . 1 . . . . 28 P HG3 . 15057 1
331 . 1 1 28 28 PRO HD2 H 1 3.657 0.01 . 1 . . . . 28 P HD2 . 15057 1
332 . 1 1 28 28 PRO HD3 H 1 3.430 0.01 . 1 . . . . 28 P HD3 . 15057 1
333 . 1 1 28 28 PRO C C 13 176.985 0.1 . 1 . . . . 28 P CO . 15057 1
334 . 1 1 28 28 PRO CA C 13 63.038 0.1 . 1 . . . . 28 P CA . 15057 1
335 . 1 1 28 28 PRO CB C 13 31.797 0.1 . 1 . . . . 28 P CB . 15057 1
336 . 1 1 28 28 PRO CG C 13 27.243 0.1 . 1 . . . . 28 P CG . 15057 1
337 . 1 1 28 28 PRO CD C 13 51.534 0.1 . 1 . . . . 28 P CD . 15057 1
338 . 1 1 29 29 VAL H H 1 8.431 0.01 . 1 . . . . 29 V HN . 15057 1
339 . 1 1 29 29 VAL HA H 1 3.324 0.01 . 1 . . . . 29 V HA . 15057 1
340 . 1 1 29 29 VAL HB H 1 1.270 0.01 . 1 . . . . 29 V HB . 15057 1
341 . 1 1 29 29 VAL HG11 H 1 0.709 0.01 . 1 . . . . 29 V HG1# . 15057 1
342 . 1 1 29 29 VAL HG12 H 1 0.709 0.01 . 1 . . . . 29 V HG1# . 15057 1
343 . 1 1 29 29 VAL HG13 H 1 0.709 0.01 . 1 . . . . 29 V HG1# . 15057 1
344 . 1 1 29 29 VAL HG21 H 1 0.002 0.01 . 1 . . . . 29 V HG2# . 15057 1
345 . 1 1 29 29 VAL HG22 H 1 0.002 0.01 . 1 . . . . 29 V HG2# . 15057 1
346 . 1 1 29 29 VAL HG23 H 1 0.002 0.01 . 1 . . . . 29 V HG2# . 15057 1
347 . 1 1 29 29 VAL C C 13 176.103 0.1 . 1 . . . . 29 V CO . 15057 1
348 . 1 1 29 29 VAL CA C 13 63.960 0.1 . 1 . . . . 29 V CA . 15057 1
349 . 1 1 29 29 VAL CB C 13 31.665 0.1 . 1 . . . . 29 V CB . 15057 1
350 . 1 1 29 29 VAL CG1 C 13 20.586 0.1 . 1 . . . . 29 V CG# . 15057 1
351 . 1 1 29 29 VAL CG2 C 13 20.586 0.1 . 1 . . . . 29 V CG# . 15057 1
352 . 1 1 29 29 VAL N N 15 125.212 0.1 . 1 . . . . 29 V N . 15057 1
353 . 1 1 30 30 ASP H H 1 8.446 0.01 . 1 . . . . 30 D HN . 15057 1
354 . 1 1 30 30 ASP HA H 1 4.515 0.01 . 1 . . . . 30 D HA . 15057 1
355 . 1 1 30 30 ASP HB2 H 1 2.910 0.01 . 1 . . . . 30 D HB2 . 15057 1
356 . 1 1 30 30 ASP HB3 H 1 2.353 0.01 . 1 . . . . 30 D HB3 . 15057 1
357 . 1 1 30 30 ASP C C 13 175.370 0.1 . 1 . . . . 30 D CO . 15057 1
358 . 1 1 30 30 ASP CA C 13 52.160 0.1 . 1 . . . . 30 D CA . 15057 1
359 . 1 1 30 30 ASP CB C 13 39.638 0.1 . 1 . . . . 30 D CB . 15057 1
360 . 1 1 30 30 ASP N N 15 128.854 0.1 . 1 . . . . 30 D N . 15057 1
361 . 1 1 31 31 VAL H H 1 7.600 0.01 . 1 . . . . 31 V HN . 15057 1
362 . 1 1 31 31 VAL HA H 1 3.450 0.01 . 1 . . . . 31 V HA . 15057 1
363 . 1 1 31 31 VAL HB H 1 2.180 0.01 . 1 . . . . 31 V HB . 15057 1
364 . 1 1 31 31 VAL HG11 H 1 0.838 0.01 . 1 . . . . 31 V HG1# . 15057 1
365 . 1 1 31 31 VAL HG12 H 1 0.838 0.01 . 1 . . . . 31 V HG1# . 15057 1
366 . 1 1 31 31 VAL HG13 H 1 0.838 0.01 . 1 . . . . 31 V HG1# . 15057 1
367 . 1 1 31 31 VAL HG21 H 1 0.838 0.01 . 1 . . . . 31 V HG2# . 15057 1
368 . 1 1 31 31 VAL HG22 H 1 0.838 0.01 . 1 . . . . 31 V HG2# . 15057 1
369 . 1 1 31 31 VAL HG23 H 1 0.838 0.01 . 1 . . . . 31 V HG2# . 15057 1
370 . 1 1 31 31 VAL C C 13 177.529 0.1 . 1 . . . . 31 V CO . 15057 1
371 . 1 1 31 31 VAL CA C 13 64.915 0.1 . 1 . . . . 31 V CA . 15057 1
372 . 1 1 31 31 VAL CB C 13 31.197 0.1 . 1 . . . . 31 V CB . 15057 1
373 . 1 1 31 31 VAL CG1 C 13 19.657 0.1 . 1 . . . . 31 V CG# . 15057 1
374 . 1 1 31 31 VAL CG2 C 13 19.657 0.1 . 1 . . . . 31 V CG# . 15057 1
375 . 1 1 31 31 VAL N N 15 119.475 0.1 . 1 . . . . 31 V N . 15057 1
376 . 1 1 32 32 GLU H H 1 8.177 0.01 . 1 . . . . 32 E HN . 15057 1
377 . 1 1 32 32 GLU HA H 1 4.088 0.01 . 1 . . . . 32 E HA . 15057 1
378 . 1 1 32 32 GLU HB2 H 1 1.984 0.01 . 1 . . . . 32 E HB# . 15057 1
379 . 1 1 32 32 GLU HB3 H 1 1.984 0.01 . 1 . . . . 32 E HB# . 15057 1
380 . 1 1 32 32 GLU HG2 H 1 2.245 0.01 . 1 . . . . 32 E HG2 . 15057 1
381 . 1 1 32 32 GLU HG3 H 1 2.138 0.01 . 1 . . . . 32 E HG3 . 15057 1
382 . 1 1 32 32 GLU C C 13 178.597 0.1 . 1 . . . . 32 E CO . 15057 1
383 . 1 1 32 32 GLU CA C 13 57.863 0.1 . 1 . . . . 32 E CA . 15057 1
384 . 1 1 32 32 GLU CB C 13 29.147 0.1 . 1 . . . . 32 E CB . 15057 1
385 . 1 1 32 32 GLU CG C 13 36.091 0.1 . 1 . . . . 32 E CG . 15057 1
386 . 1 1 32 32 GLU N N 15 119.210 0.1 . 1 . . . . 32 E N . 15057 1
387 . 1 1 33 33 ALA H H 1 7.701 0.01 . 1 . . . . 33 A HN . 15057 1
388 . 1 1 33 33 ALA HA H 1 4.055 0.01 . 1 . . . . 33 A HA . 15057 1
389 . 1 1 33 33 ALA HB1 H 1 1.320 0.01 . 1 . . . . 33 A HB# . 15057 1
390 . 1 1 33 33 ALA HB2 H 1 1.320 0.01 . 1 . . . . 33 A HB# . 15057 1
391 . 1 1 33 33 ALA HB3 H 1 1.320 0.01 . 1 . . . . 33 A HB# . 15057 1
392 . 1 1 33 33 ALA C C 13 179.451 0.1 . 1 . . . . 33 A CO . 15057 1
393 . 1 1 33 33 ALA CA C 13 53.694 0.1 . 1 . . . . 33 A CA . 15057 1
394 . 1 1 33 33 ALA CB C 13 18.939 0.1 . 1 . . . . 33 A CB . 15057 1
395 . 1 1 33 33 ALA N N 15 123.347 0.1 . 1 . . . . 33 A N . 15057 1
396 . 1 1 34 34 LEU H H 1 7.838 0.01 . 1 . . . . 34 L HN . 15057 1
397 . 1 1 34 34 LEU HA H 1 4.126 0.01 . 1 . . . . 34 L HA . 15057 1
398 . 1 1 34 34 LEU HB2 H 1 1.513 0.01 . 1 . . . . 34 L HB# . 15057 1
399 . 1 1 34 34 LEU HB3 H 1 1.513 0.01 . 1 . . . . 34 L HB# . 15057 1
400 . 1 1 34 34 LEU HG H 1 1.655 0.01 . 1 . . . . 34 L HG . 15057 1
401 . 1 1 34 34 LEU HD11 H 1 0.818 0.01 . 1 . . . . 34 L HD1# . 15057 1
402 . 1 1 34 34 LEU HD12 H 1 0.818 0.01 . 1 . . . . 34 L HD1# . 15057 1
403 . 1 1 34 34 LEU HD13 H 1 0.818 0.01 . 1 . . . . 34 L HD1# . 15057 1
404 . 1 1 34 34 LEU HD21 H 1 0.818 0.01 . 1 . . . . 34 L HD2# . 15057 1
405 . 1 1 34 34 LEU HD22 H 1 0.818 0.01 . 1 . . . . 34 L HD2# . 15057 1
406 . 1 1 34 34 LEU HD23 H 1 0.818 0.01 . 1 . . . . 34 L HD2# . 15057 1
407 . 1 1 34 34 LEU C C 13 177.648 0.1 . 1 . . . . 34 L CO . 15057 1
408 . 1 1 34 34 LEU CA C 13 55.622 0.1 . 1 . . . . 34 L CA . 15057 1
409 . 1 1 34 34 LEU CB C 13 42.452 0.1 . 1 . . . . 34 L CB . 15057 1
410 . 1 1 34 34 LEU CG C 13 26.860 0.1 . 1 . . . . 34 L CG . 15057 1
411 . 1 1 34 34 LEU CD1 C 13 23.101 0.1 . 1 . . . . 34 L CD1 . 15057 1
412 . 1 1 34 34 LEU CD2 C 13 25.784 0.1 . 1 . . . . 34 L CD2 . 15057 1
413 . 1 1 34 34 LEU N N 15 116.345 0.1 . 1 . . . . 34 L N . 15057 1
414 . 1 1 35 35 GLY H H 1 7.862 0.01 . 1 . . . . 35 G HN . 15057 1
415 . 1 1 35 35 GLY HA2 H 1 3.933 0.01 . 1 . . . . 35 G HA2 . 15057 1
416 . 1 1 35 35 GLY HA3 H 1 3.705 0.01 . 1 . . . . 35 G HA3 . 15057 1
417 . 1 1 35 35 GLY C C 13 174.834 0.1 . 1 . . . . 35 G CO . 15057 1
418 . 1 1 35 35 GLY CA C 13 46.243 0.1 . 1 . . . . 35 G CA . 15057 1
419 . 1 1 35 35 GLY N N 15 109.649 0.1 . 1 . . . . 35 G N . 15057 1
420 . 1 1 36 36 LEU H H 1 7.735 0.01 . 1 . . . . 36 L HN . 15057 1
421 . 1 1 36 36 LEU HA H 1 4.655 0.01 . 1 . . . . 36 L HA . 15057 1
422 . 1 1 36 36 LEU HB2 H 1 1.642 0.01 . 1 . . . . 36 L HB2 . 15057 1
423 . 1 1 36 36 LEU HB3 H 1 1.529 0.01 . 1 . . . . 36 L HB3 . 15057 1
424 . 1 1 36 36 LEU HG H 1 1.414 0.01 . 1 . . . . 36 L HG . 15057 1
425 . 1 1 36 36 LEU HD11 H 1 0.839 0.01 . 1 . . . . 36 L HD1# . 15057 1
426 . 1 1 36 36 LEU HD12 H 1 0.839 0.01 . 1 . . . . 36 L HD1# . 15057 1
427 . 1 1 36 36 LEU HD13 H 1 0.839 0.01 . 1 . . . . 36 L HD1# . 15057 1
428 . 1 1 36 36 LEU HD21 H 1 0.651 0.01 . 1 . . . . 36 L HD2# . 15057 1
429 . 1 1 36 36 LEU HD22 H 1 0.651 0.01 . 1 . . . . 36 L HD2# . 15057 1
430 . 1 1 36 36 LEU HD23 H 1 0.651 0.01 . 1 . . . . 36 L HD2# . 15057 1
431 . 1 1 36 36 LEU C C 13 177.382 0.1 . 1 . . . . 36 L CO . 15057 1
432 . 1 1 36 36 LEU CA C 13 52.921 0.1 . 1 . . . . 36 L CA . 15057 1
433 . 1 1 36 36 LEU CB C 13 40.785 0.1 . 1 . . . . 36 L CB . 15057 1
434 . 1 1 36 36 LEU CG C 13 26.148 0.1 . 1 . . . . 36 L CG . 15057 1
435 . 1 1 36 36 LEU CD1 C 13 22.397 0.1 . 1 . . . . 36 L CD1 . 15057 1
436 . 1 1 36 36 LEU CD2 C 13 25.561 0.1 . 1 . . . . 36 L CD2 . 15057 1
437 . 1 1 36 36 LEU N N 15 119.338 0.1 . 1 . . . . 36 L N . 15057 1
438 . 1 1 37 37 HIS H H 1 8.138 0.01 . 1 . . . . 37 H HN . 15057 1
439 . 1 1 37 37 HIS HA H 1 4.494 0.1 . 1 . . . . 37 H HA . 15057 1
440 . 1 1 37 37 HIS HB2 H 1 3.256 0.1 . 1 . . . . 37 H HB2 . 15057 1
441 . 1 1 37 37 HIS HB3 H 1 3.179 0.1 . 1 . . . . 37 H HB3 . 15057 1
442 . 1 1 37 37 HIS HD2 H 1 7.253 0.01 . 1 . . . . 37 H HD2 . 15057 1
443 . 1 1 37 37 HIS C C 13 174.932 0.1 . 1 . . . . 37 H CO . 15057 1
444 . 1 1 37 37 HIS CA C 13 57.607 0.01 . 1 . . . . 37 H CA . 15057 1
445 . 1 1 37 37 HIS CB C 13 28.732 0.1 . 1 . . . . 37 H CB . 15057 1
446 . 1 1 37 37 HIS N N 15 119.609 0.01 . 1 . . . . 37 H N . 15057 1
447 . 1 1 38 38 ASP H H 1 8.496 0.01 . 1 . . . . 38 D HN . 15057 1
448 . 1 1 38 38 ASP HA H 1 4.645 0.01 . 1 . . . . 38 D HA . 15057 1
449 . 1 1 38 38 ASP HB2 H 1 3.031 0.01 . 1 . . . . 38 D HB2 . 15057 1
450 . 1 1 38 38 ASP HB3 H 1 2.587 0.01 . 1 . . . . 38 D HB3 . 15057 1
451 . 1 1 38 38 ASP C C 13 177.487 0.1 . 1 . . . . 38 D CO . 15057 1
452 . 1 1 38 38 ASP CA C 13 53.292 0.1 . 1 . . . . 38 D CA . 15057 1
453 . 1 1 38 38 ASP CB C 13 40.572 0.1 . 1 . . . . 38 D CB . 15057 1
454 . 1 1 38 38 ASP N N 15 116.708 0.1 . 1 . . . . 38 D N . 15057 1
455 . 1 1 39 39 TYR H H 1 7.666 0.01 . 1 . . . . 39 Y HN . 15057 1
456 . 1 1 39 39 TYR HA H 1 3.670 0.01 . 1 . . . . 39 Y HA . 15057 1
457 . 1 1 39 39 TYR HB2 H 1 2.776 0.01 . 1 . . . . 39 Y HB2 . 15057 1
458 . 1 1 39 39 TYR HB3 H 1 2.746 0.01 . 1 . . . . 39 Y HB3 . 15057 1
459 . 1 1 39 39 TYR HD1 H 1 5.986 0.01 . 1 . . . . 39 Y HD# . 15057 1
460 . 1 1 39 39 TYR HD2 H 1 5.986 0.01 . 1 . . . . 39 Y HD# . 15057 1
461 . 1 1 39 39 TYR HE1 H 1 6.136 0.01 . 1 . . . . 39 Y HE# . 15057 1
462 . 1 1 39 39 TYR HE2 H 1 6.136 0.01 . 1 . . . . 39 Y HE# . 15057 1
463 . 1 1 39 39 TYR C C 13 176.919 0.1 . 1 . . . . 39 Y CO . 15057 1
464 . 1 1 39 39 TYR CA C 13 63.453 0.1 . 1 . . . . 39 Y CA . 15057 1
465 . 1 1 39 39 TYR CB C 13 39.584 0.1 . 1 . . . . 39 Y CB . 15057 1
466 . 1 1 39 39 TYR N N 15 123.346 0.1 . 1 . . . . 39 Y N . 15057 1
467 . 1 1 40 40 CYS H H 1 8.381 0.01 . 1 . . . . 40 C HN . 15057 1
468 . 1 1 40 40 CYS HA H 1 4.312 0.01 . 1 . . . . 40 C HA . 15057 1
469 . 1 1 40 40 CYS HB2 H 1 3.021 0.01 . 1 . . . . 40 C HB2 . 15057 1
470 . 1 1 40 40 CYS HB3 H 1 2.765 0.01 . 1 . . . . 40 C HB3 . 15057 1
471 . 1 1 40 40 CYS C C 13 174.946 0.1 . 1 . . . . 40 C CO . 15057 1
472 . 1 1 40 40 CYS CA C 13 60.126 0.1 . 1 . . . . 40 C CA . 15057 1
473 . 1 1 40 40 CYS CB C 13 26.932 0.1 . 1 . . . . 40 C CB . 15057 1
474 . 1 1 40 40 CYS N N 15 113.047 0.1 . 1 . . . . 40 C N . 15057 1
475 . 1 1 41 41 ASP H H 1 7.388 0.01 . 1 . . . . 41 D HN . 15057 1
476 . 1 1 41 41 ASP HA H 1 4.341 0.01 . 1 . . . . 41 D HA . 15057 1
477 . 1 1 41 41 ASP HB2 H 1 2.719 0.01 . 1 . . . . 41 D HB2 . 15057 1
478 . 1 1 41 41 ASP HB3 H 1 2.605 0.01 . 1 . . . . 41 D HB3 . 15057 1
479 . 1 1 41 41 ASP C C 13 176.385 0.1 . 1 . . . . 41 D CO . 15057 1
480 . 1 1 41 41 ASP CA C 13 55.891 0.1 . 1 . . . . 41 D CA . 15057 1
481 . 1 1 41 41 ASP CB C 13 40.893 0.1 . 1 . . . . 41 D CB . 15057 1
482 . 1 1 41 41 ASP N N 15 118.480 0.1 . 1 . . . . 41 D N . 15057 1
483 . 1 1 42 42 ILE H H 1 7.134 0.01 . 1 . . . . 42 I HN . 15057 1
484 . 1 1 42 42 ILE HA H 1 3.819 0.01 . 1 . . . . 42 I HA . 15057 1
485 . 1 1 42 42 ILE HB H 1 1.623 0.01 . 1 . . . . 42 I HB . 15057 1
486 . 1 1 42 42 ILE HG12 H 1 1.553 0.01 . 1 . . . . 42 I HG12 . 15057 1
487 . 1 1 42 42 ILE HG13 H 1 1.244 0.01 . 1 . . . . 42 I HG13 . 15057 1
488 . 1 1 42 42 ILE HG21 H 1 0.862 0.01 . 1 . . . . 42 I HG2# . 15057 1
489 . 1 1 42 42 ILE HG22 H 1 0.862 0.01 . 1 . . . . 42 I HG2# . 15057 1
490 . 1 1 42 42 ILE HG23 H 1 0.862 0.01 . 1 . . . . 42 I HG2# . 15057 1
491 . 1 1 42 42 ILE HD11 H 1 0.808 0.01 . 1 . . . . 42 I HD1# . 15057 1
492 . 1 1 42 42 ILE HD12 H 1 0.808 0.01 . 1 . . . . 42 I HD1# . 15057 1
493 . 1 1 42 42 ILE HD13 H 1 0.808 0.01 . 1 . . . . 42 I HD1# . 15057 1
494 . 1 1 42 42 ILE C C 13 175.469 0.1 . 1 . . . . 42 I CO . 15057 1
495 . 1 1 42 42 ILE CA C 13 62.121 0.1 . 1 . . . . 42 I CA . 15057 1
496 . 1 1 42 42 ILE CB C 13 39.731 0.1 . 1 . . . . 42 I CB . 15057 1
497 . 1 1 42 42 ILE CG1 C 13 27.676 0.1 . 1 . . . . 42 I CG1 . 15057 1
498 . 1 1 42 42 ILE CG2 C 13 17.352 0.1 . 1 . . . . 42 I CG2 . 15057 1
499 . 1 1 42 42 ILE CD1 C 13 12.169 0.1 . 1 . . . . 42 I CD1 . 15057 1
500 . 1 1 42 42 ILE N N 15 118.766 0.1 . 1 . . . . 42 I N . 15057 1
501 . 1 1 43 43 ILE H H 1 8.434 0.01 . 1 . . . . 43 I HN . 15057 1
502 . 1 1 43 43 ILE HA H 1 3.795 0.01 . 1 . . . . 43 I HA . 15057 1
503 . 1 1 43 43 ILE HB H 1 1.221 0.01 . 1 . . . . 43 I HB . 15057 1
504 . 1 1 43 43 ILE HG21 H 1 0.367 0.01 . 1 . . . . 43 I HG2# . 15057 1
505 . 1 1 43 43 ILE HG22 H 1 0.367 0.01 . 1 . . . . 43 I HG2# . 15057 1
506 . 1 1 43 43 ILE HG23 H 1 0.367 0.01 . 1 . . . . 43 I HG2# . 15057 1
507 . 1 1 43 43 ILE HD11 H 1 0.602 0.01 . 1 . . . . 43 I HD1# . 15057 1
508 . 1 1 43 43 ILE HD12 H 1 0.602 0.01 . 1 . . . . 43 I HD1# . 15057 1
509 . 1 1 43 43 ILE HD13 H 1 0.602 0.01 . 1 . . . . 43 I HD1# . 15057 1
510 . 1 1 43 43 ILE C C 13 173.526 0.1 . 1 . . . . 43 I CO . 15057 1
511 . 1 1 43 43 ILE CA C 13 56.765 0.1 . 1 . . . . 43 I CA . 15057 1
512 . 1 1 43 43 ILE CB C 13 33.841 0.1 . 1 . . . . 43 I CB . 15057 1
513 . 1 1 43 43 ILE CG2 C 13 16.548 0.1 . 1 . . . . 43 I CG2 . 15057 1
514 . 1 1 43 43 ILE CD1 C 13 9.790 0.1 . 1 . . . . 43 I CD1 . 15057 1
515 . 1 1 43 43 ILE N N 15 122.216 0.1 . 1 . . . . 43 I N . 15057 1
516 . 1 1 44 44 LYS H H 1 7.731 0.01 . 1 . . . . 44 K HN . 15057 1
517 . 1 1 44 44 LYS HA H 1 3.985 0.01 . 1 . . . . 44 K HA . 15057 1
518 . 1 1 44 44 LYS HB2 H 1 1.395 0.01 . 1 . . . . 44 K HB# . 15057 1
519 . 1 1 44 44 LYS HB3 H 1 1.395 0.01 . 1 . . . . 44 K HB# . 15057 1
520 . 1 1 44 44 LYS HG2 H 1 1.278 0.01 . 1 . . . . 44 K HG2 . 15057 1
521 . 1 1 44 44 LYS HG3 H 1 1.150 0.01 . 1 . . . . 44 K HG3 . 15057 1
522 . 1 1 44 44 LYS HD2 H 1 1.436 0.01 . 1 . . . . 44 K HD# . 15057 1
523 . 1 1 44 44 LYS HD3 H 1 1.436 0.01 . 1 . . . . 44 K HD# . 15057 1
524 . 1 1 44 44 LYS HE2 H 1 2.840 0.01 . 1 . . . . 44 K HE# . 15057 1
525 . 1 1 44 44 LYS HE3 H 1 2.840 0.01 . 1 . . . . 44 K HE# . 15057 1
526 . 1 1 44 44 LYS C C 13 176.971 0.1 . 1 . . . . 44 K CO . 15057 1
527 . 1 1 44 44 LYS CA C 13 56.104 0.1 . 1 . . . . 44 K CA . 15057 1
528 . 1 1 44 44 LYS CB C 13 32.171 0.1 . 1 . . . . 44 K CB . 15057 1
529 . 1 1 44 44 LYS CG C 13 24.628 0.1 . 1 . . . . 44 K CG . 15057 1
530 . 1 1 44 44 LYS CD C 13 27.882 0.1 . 1 . . . . 44 K CD . 15057 1
531 . 1 1 44 44 LYS CE C 13 42.177 0.1 . 1 . . . . 44 K CE . 15057 1
532 . 1 1 44 44 LYS N N 15 122.968 0.1 . 1 . . . . 44 K N . 15057 1
533 . 1 1 45 45 HIS H H 1 8.259 0.01 . 1 . . . . 45 H HN . 15057 1
534 . 1 1 45 45 HIS HA H 1 5.022 0.01 . 1 . . . . 45 H HA . 15057 1
535 . 1 1 45 45 HIS HB2 H 1 3.082 0.01 . 1 . . . . 45 H HB# . 15057 1
536 . 1 1 45 45 HIS HB3 H 1 3.082 0.01 . 1 . . . . 45 H HB# . 15057 1
537 . 1 1 45 45 HIS C C 13 170.328 0.1 . 1 . . . . 45 H CO . 15057 1
538 . 1 1 45 45 HIS CA C 13 51.909 0.1 . 1 . . . . 45 H CA . 15057 1
539 . 1 1 45 45 HIS CB C 13 29.367 0.1 . 1 . . . . 45 H CB . 15057 1
540 . 1 1 45 45 HIS N N 15 115.855 0.1 . 1 . . . . 45 H N . 15057 1
541 . 1 1 46 46 PRO HA H 1 3.961 0.01 . 1 . . . . 46 P HA . 15057 1
542 . 1 1 46 46 PRO HB2 H 1 2.227 0.01 . 1 . . . . 46 P HB2 . 15057 1
543 . 1 1 46 46 PRO HB3 H 1 1.917 0.01 . 1 . . . . 46 P HB3 . 15057 1
544 . 1 1 46 46 PRO HG2 H 1 2.036 0.01 . 1 . . . . 46 P HG2 . 15057 1
545 . 1 1 46 46 PRO HG3 H 1 1.819 0.01 . 1 . . . . 46 P HG3 . 15057 1
546 . 1 1 46 46 PRO HD2 H 1 3.537 0.01 . 1 . . . . 46 P HD2 . 15057 1
547 . 1 1 46 46 PRO HD3 H 1 3.304 0.01 . 1 . . . . 46 P HD3 . 15057 1
548 . 1 1 46 46 PRO C C 13 174.622 0.1 . 1 . . . . 46 P CO . 15057 1
549 . 1 1 46 46 PRO CA C 13 63.136 0.1 . 1 . . . . 46 P CA . 15057 1
550 . 1 1 46 46 PRO CB C 13 32.156 0.1 . 1 . . . . 46 P CB . 15057 1
551 . 1 1 46 46 PRO CG C 13 27.439 0.1 . 1 . . . . 46 P CG . 15057 1
552 . 1 1 46 46 PRO CD C 13 50.348 0.1 . 1 . . . . 46 P CD . 15057 1
553 . 1 1 47 47 MET H H 1 8.240 0.01 . 1 . . . . 47 M HN . 15057 1
554 . 1 1 47 47 MET HA H 1 5.003 0.01 . 1 . . . . 47 M HA . 15057 1
555 . 1 1 47 47 MET HB2 H 1 1.115 0.01 . 1 . . . . 47 M HB# . 15057 1
556 . 1 1 47 47 MET HB3 H 1 1.115 0.01 . 1 . . . . 47 M HB# . 15057 1
557 . 1 1 47 47 MET HG2 H 1 2.743 0.01 . 1 . . . . 47 M HG2 . 15057 1
558 . 1 1 47 47 MET HG3 H 1 1.850 0.01 . 1 . . . . 47 M HG3 . 15057 1
559 . 1 1 47 47 MET HE1 H 1 1.924 0.01 . 1 . . . . 47 M HE# . 15057 1
560 . 1 1 47 47 MET HE2 H 1 1.924 0.01 . 1 . . . . 47 M HE# . 15057 1
561 . 1 1 47 47 MET HE3 H 1 1.924 0.01 . 1 . . . . 47 M HE# . 15057 1
562 . 1 1 47 47 MET C C 13 172.373 0.1 . 1 . . . . 47 M CO . 15057 1
563 . 1 1 47 47 MET CA C 13 53.783 0.1 . 1 . . . . 47 M CA . 15057 1
564 . 1 1 47 47 MET CB C 13 31.552 0.1 . 1 . . . . 47 M CB . 15057 1
565 . 1 1 47 47 MET CG C 13 30.872 0.1 . 1 . . . . 47 M CG . 15057 1
566 . 1 1 47 47 MET CE C 13 13.925 0.1 . 1 . . . . 47 M CE . 15057 1
567 . 1 1 47 47 MET N N 15 119.195 0.1 . 1 . . . . 47 M N . 15057 1
568 . 1 1 48 48 ASP H H 1 7.155 0.01 . 1 . . . . 48 D HN . 15057 1
569 . 1 1 48 48 ASP HA H 1 4.725 0.01 . 1 . . . . 48 D HA . 15057 1
570 . 1 1 48 48 ASP HB2 H 1 2.292 0.01 . 1 . . . . 48 D HB2 . 15057 1
571 . 1 1 48 48 ASP HB3 H 1 2.210 0.01 . 1 . . . . 48 D HB3 . 15057 1
572 . 1 1 48 48 ASP C C 13 174.052 0.1 . 1 . . . . 48 D CO . 15057 1
573 . 1 1 48 48 ASP CA C 13 53.489 0.1 . 1 . . . . 48 D CA . 15057 1
574 . 1 1 48 48 ASP CB C 13 44.508 0.1 . 1 . . . . 48 D CB . 15057 1
575 . 1 1 48 48 ASP N N 15 119.595 0.1 . 1 . . . . 48 D N . 15057 1
576 . 1 1 49 49 MET H H 1 8.930 0.01 . 1 . . . . 49 M HN . 15057 1
577 . 1 1 49 49 MET HA H 1 3.674 0.01 . 1 . . . . 49 M HA . 15057 1
578 . 1 1 49 49 MET HB2 H 1 1.991 0.01 . 1 . . . . 49 M HB# . 15057 1
579 . 1 1 49 49 MET HB3 H 1 1.991 0.01 . 1 . . . . 49 M HB# . 15057 1
580 . 1 1 49 49 MET HG2 H 1 2.342 0.01 . 1 . . . . 49 M HG# . 15057 1
581 . 1 1 49 49 MET HG3 H 1 2.342 0.01 . 1 . . . . 49 M HG# . 15057 1
582 . 1 1 49 49 MET HE1 H 1 0.741 0.01 . 1 . . . . 49 M HE# . 15057 1
583 . 1 1 49 49 MET HE2 H 1 0.741 0.01 . 1 . . . . 49 M HE# . 15057 1
584 . 1 1 49 49 MET HE3 H 1 0.741 0.01 . 1 . . . . 49 M HE# . 15057 1
585 . 1 1 49 49 MET C C 13 177.417 0.1 . 1 . . . . 49 M CO . 15057 1
586 . 1 1 49 49 MET CA C 13 60.844 0.1 . 1 . . . . 49 M CA . 15057 1
587 . 1 1 49 49 MET CB C 13 35.264 0.1 . 1 . . . . 49 M CB . 15057 1
588 . 1 1 49 49 MET CG C 13 31.802 0.1 . 1 . . . . 49 M CG . 15057 1
589 . 1 1 49 49 MET CE C 13 15.528 0.1 . 1 . . . . 49 M CE . 15057 1
590 . 1 1 49 49 MET N N 15 117.814 0.1 . 1 . . . . 49 M N . 15057 1
591 . 1 1 50 50 SER H H 1 8.744 0.01 . 1 . . . . 50 S HN . 15057 1
592 . 1 1 50 50 SER HA H 1 4.430 0.01 . 1 . . . . 50 S HA . 15057 1
593 . 1 1 50 50 SER HB2 H 1 4.306 0.01 . 1 . . . . 50 S HB2 . 15057 1
594 . 1 1 50 50 SER HB3 H 1 4.148 0.01 . 1 . . . . 50 S HB3 . 15057 1
595 . 1 1 50 50 SER C C 13 177.369 0.1 . 1 . . . . 50 S CO . 15057 1
596 . 1 1 50 50 SER CA C 13 63.641 0.1 . 1 . . . . 50 S CA . 15057 1
597 . 1 1 50 50 SER CB C 13 62.404 0.1 . 1 . . . . 50 S CB . 15057 1
598 . 1 1 50 50 SER N N 15 119.523 0.1 . 1 . . . . 50 S N . 15057 1
599 . 1 1 51 51 THR H H 1 8.398 0.01 . 1 . . . . 51 T HN . 15057 1
600 . 1 1 51 51 THR HA H 1 3.864 0.01 . 1 . . . . 51 T HA . 15057 1
601 . 1 1 51 51 THR HB H 1 4.155 0.01 . 1 . . . . 51 T HB . 15057 1
602 . 1 1 51 51 THR HG21 H 1 1.104 0.01 . 1 . . . . 51 T HG2# . 15057 1
603 . 1 1 51 51 THR HG22 H 1 1.104 0.01 . 1 . . . . 51 T HG2# . 15057 1
604 . 1 1 51 51 THR HG23 H 1 1.104 0.01 . 1 . . . . 51 T HG2# . 15057 1
605 . 1 1 51 51 THR C C 13 176.218 0.1 . 1 . . . . 51 T CO . 15057 1
606 . 1 1 51 51 THR CA C 13 67.140 0.1 . 1 . . . . 51 T CA . 15057 1
607 . 1 1 51 51 THR CB C 13 67.541 0.1 . 1 . . . . 51 T CB . 15057 1
608 . 1 1 51 51 THR CG2 C 13 21.094 0.1 . 1 . . . . 51 T CG2 . 15057 1
609 . 1 1 51 51 THR N N 15 126.218 0.1 . 1 . . . . 51 T N . 15057 1
610 . 1 1 52 52 ILE H H 1 7.658 0.01 . 1 . . . . 52 I HN . 15057 1
611 . 1 1 52 52 ILE HA H 1 4.096 0.01 . 1 . . . . 52 I HA . 15057 1
612 . 1 1 52 52 ILE HB H 1 1.677 0.01 . 1 . . . . 52 I HB . 15057 1
613 . 1 1 52 52 ILE HG12 H 1 1.853 0.01 . 1 . . . . 52 I HG12 . 15057 1
614 . 1 1 52 52 ILE HG13 H 1 0.967 0.01 . 1 . . . . 52 I HG13 . 15057 1
615 . 1 1 52 52 ILE HG21 H 1 1.095 0.01 . 1 . . . . 52 I HG2# . 15057 1
616 . 1 1 52 52 ILE HG22 H 1 1.095 0.01 . 1 . . . . 52 I HG2# . 15057 1
617 . 1 1 52 52 ILE HG23 H 1 1.095 0.01 . 1 . . . . 52 I HG2# . 15057 1
618 . 1 1 52 52 ILE HD11 H 1 0.222 0.01 . 1 . . . . 52 I HD1# . 15057 1
619 . 1 1 52 52 ILE HD12 H 1 0.222 0.01 . 1 . . . . 52 I HD1# . 15057 1
620 . 1 1 52 52 ILE HD13 H 1 0.222 0.01 . 1 . . . . 52 I HD1# . 15057 1
621 . 1 1 52 52 ILE C C 13 177.726 0.1 . 1 . . . . 52 I CO . 15057 1
622 . 1 1 52 52 ILE CA C 13 65.243 0.1 . 1 . . . . 52 I CA . 15057 1
623 . 1 1 52 52 ILE CB C 13 38.315 0.1 . 1 . . . . 52 I CB . 15057 1
624 . 1 1 52 52 ILE CG1 C 13 29.388 0.1 . 1 . . . . 52 I CG1 . 15057 1
625 . 1 1 52 52 ILE CG2 C 13 18.598 0.1 . 1 . . . . 52 I CG2 . 15057 1
626 . 1 1 52 52 ILE CD1 C 13 14.114 0.1 . 1 . . . . 52 I CD1 . 15057 1
627 . 1 1 52 52 ILE N N 15 123.129 0.1 . 1 . . . . 52 I N . 15057 1
628 . 1 1 53 53 LYS H H 1 8.391 0.01 . 1 . . . . 53 K HN . 15057 1
629 . 1 1 53 53 LYS HA H 1 3.850 0.01 . 1 . . . . 53 K HA . 15057 1
630 . 1 1 53 53 LYS HB2 H 1 2.239 0.01 . 1 . . . . 53 K HB2 . 15057 1
631 . 1 1 53 53 LYS HB3 H 1 2.048 0.01 . 1 . . . . 53 K HB3 . 15057 1
632 . 1 1 53 53 LYS HG2 H 1 1.437 0.01 . 1 . . . . 53 K HG# . 15057 1
633 . 1 1 53 53 LYS HG3 H 1 1.437 0.01 . 1 . . . . 53 K HG# . 15057 1
634 . 1 1 53 53 LYS HD2 H 1 1.468 0.01 . 1 . . . . 53 K HD# . 15057 1
635 . 1 1 53 53 LYS HD3 H 1 1.468 0.01 . 1 . . . . 53 K HD# . 15057 1
636 . 1 1 53 53 LYS HE2 H 1 2.758 0.01 . 1 . . . . 53 K HE# . 15057 1
637 . 1 1 53 53 LYS HE3 H 1 2.758 0.01 . 1 . . . . 53 K HE# . 15057 1
638 . 1 1 53 53 LYS C C 13 178.300 0.1 . 1 . . . . 53 K CO . 15057 1
639 . 1 1 53 53 LYS CA C 13 60.594 0.1 . 1 . . . . 53 K CA . 15057 1
640 . 1 1 53 53 LYS CB C 13 33.077 0.1 . 1 . . . . 53 K CB . 15057 1
641 . 1 1 53 53 LYS CG C 13 24.818 0.1 . 1 . . . . 53 K CG . 15057 1
642 . 1 1 53 53 LYS CD C 13 29.966 0.1 . 1 . . . . 53 K CD . 15057 1
643 . 1 1 53 53 LYS CE C 13 41.740 0.1 . 1 . . . . 53 K CE . 15057 1
644 . 1 1 53 53 LYS N N 15 120.589 0.1 . 1 . . . . 53 K N . 15057 1
645 . 1 1 54 54 SER H H 1 8.160 0.01 . 1 . . . . 54 S HN . 15057 1
646 . 1 1 54 54 SER HA H 1 4.176 0.01 . 1 . . . . 54 S HA . 15057 1
647 . 1 1 54 54 SER HB2 H 1 3.989 0.01 . 1 . . . . 54 S HB2 . 15057 1
648 . 1 1 54 54 SER HB3 H 1 3.861 0.01 . 1 . . . . 54 S HB3 . 15057 1
649 . 1 1 54 54 SER C C 13 177.241 0.1 . 1 . . . . 54 S CO . 15057 1
650 . 1 1 54 54 SER CA C 13 61.808 0.1 . 1 . . . . 54 S CA . 15057 1
651 . 1 1 54 54 SER CB C 13 63.430 0.1 . 1 . . . . 54 S CB . 15057 1
652 . 1 1 54 54 SER N N 15 114.730 0.1 . 1 . . . . 54 S N . 15057 1
653 . 1 1 55 55 LYS H H 1 8.355 0.01 . 1 . . . . 55 K HN . 15057 1
654 . 1 1 55 55 LYS HA H 1 3.775 0.01 . 1 . . . . 55 K HA . 15057 1
655 . 1 1 55 55 LYS HB2 H 1 1.876 0.01 . 1 . . . . 55 K HB2 . 15057 1
656 . 1 1 55 55 LYS HB3 H 1 0.751 0.01 . 1 . . . . 55 K HB3 . 15057 1
657 . 1 1 55 55 LYS HE2 H 1 2.290 0.01 . 1 . . . . 55 K HE# . 15057 1
658 . 1 1 55 55 LYS HE3 H 1 2.290 0.01 . 1 . . . . 55 K HE# . 15057 1
659 . 1 1 55 55 LYS C C 13 178.941 0.1 . 1 . . . . 55 K CO . 15057 1
660 . 1 1 55 55 LYS CA C 13 60.596 0.1 . 1 . . . . 55 K CA . 15057 1
661 . 1 1 55 55 LYS CB C 13 31.599 0.1 . 1 . . . . 55 K CB . 15057 1
662 . 1 1 55 55 LYS CG C 13 26.113 0.1 . 1 . . . . 55 K CG . 15057 1
663 . 1 1 55 55 LYS CD C 13 29.585 0.1 . 1 . . . . 55 K CD . 15057 1
664 . 1 1 55 55 LYS N N 15 123.994 0.1 . 1 . . . . 55 K N . 15057 1
665 . 1 1 56 56 LEU H H 1 8.708 0.01 . 1 . . . . 56 L HN . 15057 1
666 . 1 1 56 56 LEU HA H 1 4.337 0.01 . 1 . . . . 56 L HA . 15057 1
667 . 1 1 56 56 LEU HB2 H 1 2.137 0.01 . 1 . . . . 56 L HB2 . 15057 1
668 . 1 1 56 56 LEU HB3 H 1 1.819 0.01 . 1 . . . . 56 L HB3 . 15057 1
669 . 1 1 56 56 LEU HD11 H 1 0.958 0.01 . 1 . . . . 56 L HD1# . 15057 1
670 . 1 1 56 56 LEU HD12 H 1 0.958 0.01 . 1 . . . . 56 L HD1# . 15057 1
671 . 1 1 56 56 LEU HD13 H 1 0.958 0.01 . 1 . . . . 56 L HD1# . 15057 1
672 . 1 1 56 56 LEU HD21 H 1 0.868 0.01 . 1 . . . . 56 L HD2# . 15057 1
673 . 1 1 56 56 LEU HD22 H 1 0.868 0.01 . 1 . . . . 56 L HD2# . 15057 1
674 . 1 1 56 56 LEU HD23 H 1 0.868 0.01 . 1 . . . . 56 L HD2# . 15057 1
675 . 1 1 56 56 LEU C C 13 181.836 0.1 . 1 . . . . 56 L CO . 15057 1
676 . 1 1 56 56 LEU CA C 13 58.190 0.1 . 1 . . . . 56 L CA . 15057 1
677 . 1 1 56 56 LEU CB C 13 42.525 0.1 . 1 . . . . 56 L CB . 15057 1
678 . 1 1 56 56 LEU CD1 C 13 26.116 0.1 . 1 . . . . 56 L CD1 . 15057 1
679 . 1 1 56 56 LEU CD2 C 13 25.107 0.1 . 1 . . . . 56 L CD2 . 15057 1
680 . 1 1 56 56 LEU N N 15 121.227 0.1 . 1 . . . . 56 L N . 15057 1
681 . 1 1 57 57 GLU H H 1 8.541 0.01 . 1 . . . . 57 E HN . 15057 1
682 . 1 1 57 57 GLU HA H 1 3.946 0.01 . 1 . . . . 57 E HA . 15057 1
683 . 1 1 57 57 GLU HB2 H 1 2.071 0.01 . 1 . . . . 57 E HB# . 15057 1
684 . 1 1 57 57 GLU HB3 H 1 2.071 0.01 . 1 . . . . 57 E HB# . 15057 1
685 . 1 1 57 57 GLU HG2 H 1 2.526 0.01 . 1 . . . . 57 E HG2 . 15057 1
686 . 1 1 57 57 GLU HG3 H 1 2.253 0.01 . 1 . . . . 57 E HG3 . 15057 1
687 . 1 1 57 57 GLU C C 13 177.792 0.1 . 1 . . . . 57 E CO . 15057 1
688 . 1 1 57 57 GLU CA C 13 59.379 0.1 . 1 . . . . 57 E CA . 15057 1
689 . 1 1 57 57 GLU CB C 13 28.929 0.1 . 1 . . . . 57 E CB . 15057 1
690 . 1 1 57 57 GLU CG C 13 36.862 0.1 . 1 . . . . 57 E CG . 15057 1
691 . 1 1 57 57 GLU N N 15 120.904 0.1 . 1 . . . . 57 E N . 15057 1
692 . 1 1 58 58 ALA H H 1 7.780 0.01 . 1 . . . . 58 A HN . 15057 1
693 . 1 1 58 58 ALA HA H 1 4.312 0.01 . 1 . . . . 58 A HA . 15057 1
694 . 1 1 58 58 ALA HB1 H 1 1.402 0.01 . 1 . . . . 58 A HB# . 15057 1
695 . 1 1 58 58 ALA HB2 H 1 1.402 0.01 . 1 . . . . 58 A HB# . 15057 1
696 . 1 1 58 58 ALA HB3 H 1 1.402 0.01 . 1 . . . . 58 A HB# . 15057 1
697 . 1 1 58 58 ALA C C 13 175.928 0.1 . 1 . . . . 58 A CO . 15057 1
698 . 1 1 58 58 ALA CA C 13 51.965 0.1 . 1 . . . . 58 A CA . 15057 1
699 . 1 1 58 58 ALA CB C 13 19.017 0.1 . 1 . . . . 58 A CB . 15057 1
700 . 1 1 58 58 ALA N N 15 119.616 0.1 . 1 . . . . 58 A N . 15057 1
701 . 1 1 59 59 ARG H H 1 7.826 0.01 . 1 . . . . 59 R HN . 15057 1
702 . 1 1 59 59 ARG HA H 1 4.141 0.01 . 1 . . . . 59 R HA . 15057 1
703 . 1 1 59 59 ARG HB2 H 1 2.044 0.01 . 1 . . . . 59 R HB2 . 15057 1
704 . 1 1 59 59 ARG HB3 H 1 1.917 0.01 . 1 . . . . 59 R HB3 . 15057 1
705 . 1 1 59 59 ARG HG2 H 1 1.514 0.01 . 1 . . . . 59 R HG# . 15057 1
706 . 1 1 59 59 ARG HG3 H 1 1.514 0.01 . 1 . . . . 59 R HG# . 15057 1
707 . 1 1 59 59 ARG HD2 H 1 3.170 0.01 . 1 . . . . 59 R HD# . 15057 1
708 . 1 1 59 59 ARG HD3 H 1 3.170 0.01 . 1 . . . . 59 R HD# . 15057 1
709 . 1 1 59 59 ARG C C 13 176.593 0.1 . 1 . . . . 59 R CO . 15057 1
710 . 1 1 59 59 ARG CA C 13 57.117 0.1 . 1 . . . . 59 R CA . 15057 1
711 . 1 1 59 59 ARG CB C 13 25.966 0.1 . 1 . . . . 59 R CB . 15057 1
712 . 1 1 59 59 ARG CG C 13 28.071 0.1 . 1 . . . . 59 R CG . 15057 1
713 . 1 1 59 59 ARG CD C 13 43.462 0.1 . 1 . . . . 59 R CD . 15057 1
714 . 1 1 59 59 ARG N N 15 114.752 0.1 . 1 . . . . 59 R N . 15057 1
715 . 1 1 60 60 GLU H H 1 8.351 0.01 . 1 . . . . 60 E HN . 15057 1
716 . 1 1 60 60 GLU HA H 1 3.993 0.01 . 1 . . . . 60 E HA . 15057 1
717 . 1 1 60 60 GLU HB2 H 1 1.805 0.01 . 1 . . . . 60 E HB2 . 15057 1
718 . 1 1 60 60 GLU HB3 H 1 1.291 0.01 . 1 . . . . 60 E HB3 . 15057 1
719 . 1 1 60 60 GLU HG2 H 1 2.089 0.01 . 1 . . . . 60 E HG2 . 15057 1
720 . 1 1 60 60 GLU HG3 H 1 1.981 0.01 . 1 . . . . 60 E HG3 . 15057 1
721 . 1 1 60 60 GLU C C 13 177.398 0.1 . 1 . . . . 60 E CO . 15057 1
722 . 1 1 60 60 GLU CA C 13 57.614 0.1 . 1 . . . . 60 E CA . 15057 1
723 . 1 1 60 60 GLU CB C 13 30.005 0.1 . 1 . . . . 60 E CB . 15057 1
724 . 1 1 60 60 GLU CG C 13 37.054 0.1 . 1 . . . . 60 E CG . 15057 1
725 . 1 1 60 60 GLU N N 15 115.220 0.1 . 1 . . . . 60 E N . 15057 1
726 . 1 1 61 61 TYR H H 1 7.210 0.01 . 1 . . . . 61 Y HN . 15057 1
727 . 1 1 61 61 TYR HA H 1 4.879 0.01 . 1 . . . . 61 Y HA . 15057 1
728 . 1 1 61 61 TYR HB2 H 1 3.107 0.01 . 1 . . . . 61 Y HB2 . 15057 1
729 . 1 1 61 61 TYR HB3 H 1 2.857 0.01 . 1 . . . . 61 Y HB3 . 15057 1
730 . 1 1 61 61 TYR HD1 H 1 6.998 0.01 . 1 . . . . 61 Y HD# . 15057 1
731 . 1 1 61 61 TYR HD2 H 1 6.998 0.01 . 1 . . . . 61 Y HD# . 15057 1
732 . 1 1 61 61 TYR C C 13 176.525 0.1 . 1 . . . . 61 Y CO . 15057 1
733 . 1 1 61 61 TYR CA C 13 56.850 0.1 . 1 . . . . 61 Y CA . 15057 1
734 . 1 1 61 61 TYR CB C 13 38.777 0.1 . 1 . . . . 61 Y CB . 15057 1
735 . 1 1 61 61 TYR N N 15 115.599 0.1 . 1 . . . . 61 Y N . 15057 1
736 . 1 1 62 62 ARG H H 1 9.580 0.01 . 1 . . . . 62 R HN . 15057 1
737 . 1 1 62 62 ARG HA H 1 4.102 0.01 . 1 . . . . 62 R HA . 15057 1
738 . 1 1 62 62 ARG HB2 H 1 1.758 0.01 . 1 . . . . 62 R HB# . 15057 1
739 . 1 1 62 62 ARG HB3 H 1 1.758 0.01 . 1 . . . . 62 R HB# . 15057 1
740 . 1 1 62 62 ARG HG2 H 1 1.764 0.01 . 1 . . . . 62 R HG2 . 15057 1
741 . 1 1 62 62 ARG HG3 H 1 1.645 0.01 . 1 . . . . 62 R HG3 . 15057 1
742 . 1 1 62 62 ARG HD2 H 1 3.188 0.01 . 1 . . . . 62 R HD# . 15057 1
743 . 1 1 62 62 ARG HD3 H 1 3.188 0.01 . 1 . . . . 62 R HD# . 15057 1
744 . 1 1 62 62 ARG C C 13 176.404 0.1 . 1 . . . . 62 R CO . 15057 1
745 . 1 1 62 62 ARG CA C 13 57.692 0.1 . 1 . . . . 62 R CA . 15057 1
746 . 1 1 62 62 ARG CB C 13 30.940 0.1 . 1 . . . . 62 R CB . 15057 1
747 . 1 1 62 62 ARG CG C 13 27.983 0.1 . 1 . . . . 62 R CG . 15057 1
748 . 1 1 62 62 ARG CD C 13 43.107 0.1 . 1 . . . . 62 R CD . 15057 1
749 . 1 1 62 62 ARG N N 15 122.899 0.1 . 1 . . . . 62 R N . 15057 1
750 . 1 1 63 63 ASP H H 1 7.436 0.01 . 1 . . . . 63 D HN . 15057 1
751 . 1 1 63 63 ASP HA H 1 4.422 0.01 . 1 . . . . 63 D HA . 15057 1
752 . 1 1 63 63 ASP HB2 H 1 3.110 0.01 . 1 . . . . 63 D HB2 . 15057 1
753 . 1 1 63 63 ASP HB3 H 1 2.942 0.01 . 1 . . . . 63 D HB3 . 15057 1
754 . 1 1 63 63 ASP C C 13 175.234 0.1 . 1 . . . . 63 D CO . 15057 1
755 . 1 1 63 63 ASP CA C 13 52.571 0.1 . 1 . . . . 63 D CA . 15057 1
756 . 1 1 63 63 ASP CB C 13 42.309 0.1 . 1 . . . . 63 D CB . 15057 1
757 . 1 1 63 63 ASP N N 15 111.688 0.1 . 1 . . . . 63 D N . 15057 1
758 . 1 1 64 64 ALA H H 1 8.855 0.01 . 1 . . . . 64 A HN . 15057 1
759 . 1 1 64 64 ALA HA H 1 4.263 0.01 . 1 . . . . 64 A HA . 15057 1
760 . 1 1 64 64 ALA HB1 H 1 1.257 0.01 . 1 . . . . 64 A HB# . 15057 1
761 . 1 1 64 64 ALA HB2 H 1 1.257 0.01 . 1 . . . . 64 A HB# . 15057 1
762 . 1 1 64 64 ALA HB3 H 1 1.257 0.01 . 1 . . . . 64 A HB# . 15057 1
763 . 1 1 64 64 ALA C C 13 179.436 0.1 . 1 . . . . 64 A CO . 15057 1
764 . 1 1 64 64 ALA CA C 13 54.459 0.1 . 1 . . . . 64 A CA . 15057 1
765 . 1 1 64 64 ALA CB C 13 19.613 0.1 . 1 . . . . 64 A CB . 15057 1
766 . 1 1 64 64 ALA N N 15 118.733 0.1 . 1 . . . . 64 A N . 15057 1
767 . 1 1 65 65 GLN H H 1 8.398 0.01 . 1 . . . . 65 Q HN . 15057 1
768 . 1 1 65 65 GLN HA H 1 4.205 0.01 . 1 . . . . 65 Q HA . 15057 1
769 . 1 1 65 65 GLN HB2 H 1 2.269 0.01 . 1 . . . . 65 Q HB2 . 15057 1
770 . 1 1 65 65 GLN HB3 H 1 2.151 0.01 . 1 . . . . 65 Q HB3 . 15057 1
771 . 1 1 65 65 GLN HG2 H 1 2.485 0.01 . 1 . . . . 65 Q HG# . 15057 1
772 . 1 1 65 65 GLN HG3 H 1 2.485 0.01 . 1 . . . . 65 Q HG# . 15057 1
773 . 1 1 65 65 GLN HE21 H 1 7.656 0.01 . 1 . . . . 65 Q HE21 . 15057 1
774 . 1 1 65 65 GLN HE22 H 1 6.702 0.01 . 1 . . . . 65 Q HE22 . 15057 1
775 . 1 1 65 65 GLN C C 13 179.591 0.1 . 1 . . . . 65 Q CO . 15057 1
776 . 1 1 65 65 GLN CA C 13 59.399 0.1 . 1 . . . . 65 Q CA . 15057 1
777 . 1 1 65 65 GLN CB C 13 26.931 0.1 . 1 . . . . 65 Q CB . 15057 1
778 . 1 1 65 65 GLN CG C 13 33.551 0.1 . 1 . . . . 65 Q CG . 15057 1
779 . 1 1 65 65 GLN N N 15 118.059 0.1 . 1 . . . . 65 Q N . 15057 1
780 . 1 1 65 65 GLN NE2 N 15 111.361 0.1 . 1 . . . . 65 Q NE2 . 15057 1
781 . 1 1 66 66 GLU H H 1 8.357 0.01 . 1 . . . . 66 E HN . 15057 1
782 . 1 1 66 66 GLU HA H 1 4.043 0.01 . 1 . . . . 66 E HA . 15057 1
783 . 1 1 66 66 GLU HB2 H 1 2.322 0.01 . 1 . . . . 66 E HB# . 15057 1
784 . 1 1 66 66 GLU HB3 H 1 2.322 0.01 . 1 . . . . 66 E HB# . 15057 1
785 . 1 1 66 66 GLU HG2 H 1 2.772 0.01 . 1 . . . . 66 E HG2 . 15057 1
786 . 1 1 66 66 GLU HG3 H 1 2.332 0.01 . 1 . . . . 66 E HG3 . 15057 1
787 . 1 1 66 66 GLU C C 13 179.011 0.1 . 1 . . . . 66 E CO . 15057 1
788 . 1 1 66 66 GLU CA C 13 59.699 0.1 . 1 . . . . 66 E CA . 15057 1
789 . 1 1 66 66 GLU CB C 13 30.590 0.1 . 1 . . . . 66 E CB . 15057 1
790 . 1 1 66 66 GLU CG C 13 37.115 0.1 . 1 . . . . 66 E CG . 15057 1
791 . 1 1 66 66 GLU N N 15 121.897 0.1 . 1 . . . . 66 E N . 15057 1
792 . 1 1 67 67 PHE H H 1 6.840 0.01 . 1 . . . . 67 F HN . 15057 1
793 . 1 1 67 67 PHE HA H 1 3.027 0.01 . 1 . . . . 67 F HA . 15057 1
794 . 1 1 67 67 PHE HB2 H 1 2.269 0.01 . 1 . . . . 67 F HB# . 15057 1
795 . 1 1 67 67 PHE HB3 H 1 2.269 0.01 . 1 . . . . 67 F HB# . 15057 1
796 . 1 1 67 67 PHE C C 13 175.953 0.1 . 1 . . . . 67 F CO . 15057 1
797 . 1 1 67 67 PHE CA C 13 59.974 0.1 . 1 . . . . 67 F CA . 15057 1
798 . 1 1 67 67 PHE CB C 13 38.360 0.1 . 1 . . . . 67 F CB . 15057 1
799 . 1 1 67 67 PHE N N 15 120.858 0.1 . 1 . . . . 67 F N . 15057 1
800 . 1 1 68 68 GLY H H 1 8.861 0.01 . 1 . . . . 68 G HN . 15057 1
801 . 1 1 68 68 GLY HA2 H 1 3.360 0.01 . 1 . . . . 68 G HA2 . 15057 1
802 . 1 1 68 68 GLY HA3 H 1 2.870 0.01 . 1 . . . . 68 G HA3 . 15057 1
803 . 1 1 68 68 GLY C C 13 174.490 0.1 . 1 . . . . 68 G CO . 15057 1
804 . 1 1 68 68 GLY CA C 13 46.984 0.1 . 1 . . . . 68 G CA . 15057 1
805 . 1 1 68 68 GLY N N 15 106.693 0.1 . 1 . . . . 68 G N . 15057 1
806 . 1 1 69 69 ALA H H 1 7.963 0.01 . 1 . . . . 69 A HN . 15057 1
807 . 1 1 69 69 ALA HA H 1 3.983 0.01 . 1 . . . . 69 A HA . 15057 1
808 . 1 1 69 69 ALA HB1 H 1 1.420 0.01 . 1 . . . . 69 A HB# . 15057 1
809 . 1 1 69 69 ALA HB2 H 1 1.420 0.01 . 1 . . . . 69 A HB# . 15057 1
810 . 1 1 69 69 ALA HB3 H 1 1.420 0.01 . 1 . . . . 69 A HB# . 15057 1
811 . 1 1 69 69 ALA C C 13 180.811 0.1 . 1 . . . . 69 A CO . 15057 1
812 . 1 1 69 69 ALA CA C 13 54.842 0.1 . 1 . . . . 69 A CA . 15057 1
813 . 1 1 69 69 ALA CB C 13 17.895 0.1 . 1 . . . . 69 A CB . 15057 1
814 . 1 1 69 69 ALA N N 15 121.665 0.1 . 1 . . . . 69 A N . 15057 1
815 . 1 1 70 70 ASP H H 1 7.033 0.01 . 1 . . . . 70 D HN . 15057 1
816 . 1 1 70 70 ASP HA H 1 4.552 0.01 . 1 . . . . 70 D HA . 15057 1
817 . 1 1 70 70 ASP HB2 H 1 2.653 0.01 . 1 . . . . 70 D HB2 . 15057 1
818 . 1 1 70 70 ASP HB3 H 1 2.450 0.01 . 1 . . . . 70 D HB3 . 15057 1
819 . 1 1 70 70 ASP C C 13 177.875 0.1 . 1 . . . . 70 D CO . 15057 1
820 . 1 1 70 70 ASP CA C 13 56.393 0.1 . 1 . . . . 70 D CA . 15057 1
821 . 1 1 70 70 ASP CB C 13 39.300 0.1 . 1 . . . . 70 D CB . 15057 1
822 . 1 1 70 70 ASP N N 15 120.587 0.1 . 1 . . . . 70 D N . 15057 1
823 . 1 1 71 71 VAL H H 1 7.129 0.01 . 1 . . . . 71 V HN . 15057 1
824 . 1 1 71 71 VAL HA H 1 2.560 0.01 . 1 . . . . 71 V HA . 15057 1
825 . 1 1 71 71 VAL HB H 1 0.736 0.01 . 1 . . . . 71 V HB . 15057 1
826 . 1 1 71 71 VAL HG11 H 1 -0.318 0.01 . 1 . . . . 71 V HG1# . 15057 1
827 . 1 1 71 71 VAL HG12 H 1 -0.318 0.01 . 1 . . . . 71 V HG1# . 15057 1
828 . 1 1 71 71 VAL HG13 H 1 -0.318 0.01 . 1 . . . . 71 V HG1# . 15057 1
829 . 1 1 71 71 VAL HG21 H 1 -0.728 0.01 . 1 . . . . 71 V HG2# . 15057 1
830 . 1 1 71 71 VAL HG22 H 1 -0.728 0.01 . 1 . . . . 71 V HG2# . 15057 1
831 . 1 1 71 71 VAL HG23 H 1 -0.728 0.01 . 1 . . . . 71 V HG2# . 15057 1
832 . 1 1 71 71 VAL C C 13 177.291 0.1 . 1 . . . . 71 V CO . 15057 1
833 . 1 1 71 71 VAL CA C 13 66.497 0.1 . 1 . . . . 71 V CA . 15057 1
834 . 1 1 71 71 VAL CB C 13 30.912 0.1 . 1 . . . . 71 V CB . 15057 1
835 . 1 1 71 71 VAL CG1 C 13 20.823 0.1 . 1 . . . . 71 V CG1 . 15057 1
836 . 1 1 71 71 VAL CG2 C 13 21.079 0.1 . 1 . . . . 71 V CG2 . 15057 1
837 . 1 1 71 71 VAL N N 15 119.929 0.1 . 1 . . . . 71 V N . 15057 1
838 . 1 1 72 72 ARG H H 1 7.979 0.01 . 1 . . . . 72 R HN . 15057 1
839 . 1 1 72 72 ARG HA H 1 3.692 0.01 . 1 . . . . 72 R HA . 15057 1
840 . 1 1 72 72 ARG HB2 H 1 1.675 0.01 . 1 . . . . 72 R HB2 . 15057 1
841 . 1 1 72 72 ARG HB3 H 1 1.507 0.01 . 1 . . . . 72 R HB3 . 15057 1
842 . 1 1 72 72 ARG HG2 H 1 1.848 0.01 . 1 . . . . 72 R HG# . 15057 1
843 . 1 1 72 72 ARG HG3 H 1 1.848 0.01 . 1 . . . . 72 R HG# . 15057 1
844 . 1 1 72 72 ARG HD2 H 1 3.008 0.01 . 1 . . . . 72 R HD2 . 15057 1
845 . 1 1 72 72 ARG HD3 H 1 2.890 0.01 . 1 . . . . 72 R HD3 . 15057 1
846 . 1 1 72 72 ARG C C 13 178.505 0.1 . 1 . . . . 72 R CO . 15057 1
847 . 1 1 72 72 ARG CA C 13 60.524 0.1 . 1 . . . . 72 R CA . 15057 1
848 . 1 1 72 72 ARG CB C 13 29.570 0.1 . 1 . . . . 72 R CB . 15057 1
849 . 1 1 72 72 ARG CD C 13 43.268 0.1 . 1 . . . . 72 R CD . 15057 1
850 . 1 1 72 72 ARG N N 15 115.470 0.1 . 1 . . . . 72 R N . 15057 1
851 . 1 1 73 73 LEU H H 1 7.800 0.01 . 1 . . . . 73 L HN . 15057 1
852 . 1 1 73 73 LEU HA H 1 4.031 0.01 . 1 . . . . 73 L HA . 15057 1
853 . 1 1 73 73 LEU HB2 H 1 1.993 0.01 . 1 . . . . 73 L HB2 . 15057 1
854 . 1 1 73 73 LEU HB3 H 1 1.504 0.01 . 1 . . . . 73 L HB3 . 15057 1
855 . 1 1 73 73 LEU HG H 1 1.262 0.01 . 1 . . . . 73 L HG . 15057 1
856 . 1 1 73 73 LEU HD11 H 1 0.891 0.01 . 1 . . . . 73 L HD1# . 15057 1
857 . 1 1 73 73 LEU HD12 H 1 0.891 0.01 . 1 . . . . 73 L HD1# . 15057 1
858 . 1 1 73 73 LEU HD13 H 1 0.891 0.01 . 1 . . . . 73 L HD1# . 15057 1
859 . 1 1 73 73 LEU HD21 H 1 0.748 0.01 . 1 . . . . 73 L HD2# . 15057 1
860 . 1 1 73 73 LEU HD22 H 1 0.748 0.01 . 1 . . . . 73 L HD2# . 15057 1
861 . 1 1 73 73 LEU HD23 H 1 0.748 0.01 . 1 . . . . 73 L HD2# . 15057 1
862 . 1 1 73 73 LEU C C 13 176.962 0.1 . 1 . . . . 73 L CO . 15057 1
863 . 1 1 73 73 LEU CA C 13 57.613 0.1 . 1 . . . . 73 L CA . 15057 1
864 . 1 1 73 73 LEU CB C 13 42.250 0.1 . 1 . . . . 73 L CB . 15057 1
865 . 1 1 73 73 LEU CD1 C 13 23.276 0.1 . 1 . . . . 73 L CD1 . 15057 1
866 . 1 1 73 73 LEU CD2 C 13 25.817 0.1 . 1 . . . . 73 L CD2 . 15057 1
867 . 1 1 73 73 LEU N N 15 123.805 0.1 . 1 . . . . 73 L N . 15057 1
868 . 1 1 74 74 MET H H 1 7.193 0.01 . 1 . . . . 74 M HN . 15057 1
869 . 1 1 74 74 MET HA H 1 3.520 0.01 . 1 . . . . 74 M HA . 15057 1
870 . 1 1 74 74 MET HB2 H 1 2.011 0.01 . 1 . . . . 74 M HB2 . 15057 1
871 . 1 1 74 74 MET HB3 H 1 1.124 0.01 . 1 . . . . 74 M HB3 . 15057 1
872 . 1 1 74 74 MET HG2 H 1 2.380 0.01 . 1 . . . . 74 M HG2 . 15057 1
873 . 1 1 74 74 MET HG3 H 1 1.315 0.01 . 1 . . . . 74 M HG3 . 15057 1
874 . 1 1 74 74 MET HE1 H 1 0.742 0.01 . 1 . . . . 74 M HE# . 15057 1
875 . 1 1 74 74 MET HE2 H 1 0.742 0.01 . 1 . . . . 74 M HE# . 15057 1
876 . 1 1 74 74 MET HE3 H 1 0.742 0.01 . 1 . . . . 74 M HE# . 15057 1
877 . 1 1 74 74 MET C C 13 178.903 0.1 . 1 . . . . 74 M CO . 15057 1
878 . 1 1 74 74 MET CA C 13 59.476 0.1 . 1 . . . . 74 M CA . 15057 1
879 . 1 1 74 74 MET CB C 13 33.401 0.1 . 1 . . . . 74 M CB . 15057 1
880 . 1 1 74 74 MET CG C 13 30.355 0.1 . 1 . . . . 74 M CG . 15057 1
881 . 1 1 74 74 MET CE C 13 15.562 0.1 . 1 . . . . 74 M CE . 15057 1
882 . 1 1 74 74 MET N N 15 117.688 0.1 . 1 . . . . 74 M N . 15057 1
883 . 1 1 75 75 PHE H H 1 6.894 0.01 . 1 . . . . 75 F HN . 15057 1
884 . 1 1 75 75 PHE HA H 1 3.817 0.01 . 1 . . . . 75 F HA . 15057 1
885 . 1 1 75 75 PHE HB2 H 1 2.856 0.01 . 1 . . . . 75 F HB2 . 15057 1
886 . 1 1 75 75 PHE HB3 H 1 2.539 0.01 . 1 . . . . 75 F HB3 . 15057 1
887 . 1 1 75 75 PHE HZ H 1 6.284 0.01 . 1 . . . . 75 F HZ . 15057 1
888 . 1 1 75 75 PHE C C 13 175.868 0.1 . 1 . . . . 75 F CO . 15057 1
889 . 1 1 75 75 PHE CA C 13 60.610 0.1 . 1 . . . . 75 F CA . 15057 1
890 . 1 1 75 75 PHE CB C 13 37.288 0.1 . 1 . . . . 75 F CB . 15057 1
891 . 1 1 75 75 PHE N N 15 116.862 0.1 . 1 . . . . 75 F N . 15057 1
892 . 1 1 76 76 SER H H 1 8.965 0.01 . 1 . . . . 76 S HN . 15057 1
893 . 1 1 76 76 SER HA H 1 4.105 0.01 . 1 . . . . 76 S HA . 15057 1
894 . 1 1 76 76 SER HB2 H 1 3.968 0.01 . 1 . . . . 76 S HB# . 15057 1
895 . 1 1 76 76 SER HB3 H 1 3.968 0.01 . 1 . . . . 76 S HB# . 15057 1
896 . 1 1 76 76 SER C C 13 177.475 0.1 . 1 . . . . 76 S CO . 15057 1
897 . 1 1 76 76 SER CA C 13 60.759 0.1 . 1 . . . . 76 S CA . 15057 1
898 . 1 1 76 76 SER CB C 13 62.823 0.1 . 1 . . . . 76 S CB . 15057 1
899 . 1 1 76 76 SER N N 15 115.791 0.1 . 1 . . . . 76 S N . 15057 1
900 . 1 1 77 77 ASN H H 1 8.738 0.01 . 1 . . . . 77 N HN . 15057 1
901 . 1 1 77 77 ASN HA H 1 4.278 0.01 . 1 . . . . 77 N HA . 15057 1
902 . 1 1 77 77 ASN HB2 H 1 2.839 0.01 . 1 . . . . 77 N HB2 . 15057 1
903 . 1 1 77 77 ASN HB3 H 1 2.546 0.01 . 1 . . . . 77 N HB3 . 15057 1
904 . 1 1 77 77 ASN C C 13 175.994 0.1 . 1 . . . . 77 N CO . 15057 1
905 . 1 1 77 77 ASN CA C 13 54.849 0.1 . 1 . . . . 77 N CA . 15057 1
906 . 1 1 77 77 ASN CB C 13 37.855 0.1 . 1 . . . . 77 N CB . 15057 1
907 . 1 1 77 77 ASN N N 15 119.640 0.1 . 1 . . . . 77 N N . 15057 1
908 . 1 1 78 78 CYS H H 1 6.965 0.01 . 1 . . . . 78 C HN . 15057 1
909 . 1 1 78 78 CYS HA H 1 4.094 0.01 . 1 . . . . 78 C HA . 15057 1
910 . 1 1 78 78 CYS HB2 H 1 3.061 0.01 . 1 . . . . 78 C HB2 . 15057 1
911 . 1 1 78 78 CYS HB3 H 1 2.913 0.01 . 1 . . . . 78 C HB3 . 15057 1
912 . 1 1 78 78 CYS HG H 1 1.728 0.01 . 1 . . . . 78 C HG . 15057 1
913 . 1 1 78 78 CYS C C 13 177.309 0.1 . 1 . . . . 78 C CO . 15057 1
914 . 1 1 78 78 CYS CA C 13 62.345 0.1 . 1 . . . . 78 C CA . 15057 1
915 . 1 1 78 78 CYS CB C 13 25.730 0.1 . 1 . . . . 78 C CB . 15057 1
916 . 1 1 78 78 CYS N N 15 120.593 0.1 . 1 . . . . 78 C N . 15057 1
917 . 1 1 79 79 TYR H H 1 7.812 0.01 . 1 . . . . 79 Y HN . 15057 1
918 . 1 1 79 79 TYR HA H 1 4.684 0.01 . 1 . . . . 79 Y HA . 15057 1
919 . 1 1 79 79 TYR HB2 H 1 3.301 0.01 . 1 . . . . 79 Y HB2 . 15057 1
920 . 1 1 79 79 TYR HB3 H 1 2.937 0.01 . 1 . . . . 79 Y HB3 . 15057 1
921 . 1 1 79 79 TYR C C 13 177.737 0.1 . 1 . . . . 79 Y CO . 15057 1
922 . 1 1 79 79 TYR CA C 13 57.346 0.1 . 1 . . . . 79 Y CA . 15057 1
923 . 1 1 79 79 TYR CB C 13 36.857 0.1 . 1 . . . . 79 Y CB . 15057 1
924 . 1 1 79 79 TYR N N 15 117.158 0.1 . 1 . . . . 79 Y N . 15057 1
925 . 1 1 80 80 LYS H H 1 8.238 0.01 . 1 . . . . 80 K HN . 15057 1
926 . 1 1 80 80 LYS HA H 1 4.142 0.01 . 1 . . . . 80 K HA . 15057 1
927 . 1 1 80 80 LYS HB2 H 1 1.894 0.01 . 1 . . . . 80 K HB2 . 15057 1
928 . 1 1 80 80 LYS HB3 H 1 1.771 0.01 . 1 . . . . 80 K HB3 . 15057 1
929 . 1 1 80 80 LYS HG2 H 1 1.333 0.01 . 1 . . . . 80 K HG2 . 15057 1
930 . 1 1 80 80 LYS HG3 H 1 1.199 0.01 . 1 . . . . 80 K HG3 . 15057 1
931 . 1 1 80 80 LYS HD2 H 1 1.614 0.01 . 1 . . . . 80 K HD# . 15057 1
932 . 1 1 80 80 LYS HD3 H 1 1.614 0.01 . 1 . . . . 80 K HD# . 15057 1
933 . 1 1 80 80 LYS HE2 H 1 2.908 0.01 . 1 . . . . 80 K HE# . 15057 1
934 . 1 1 80 80 LYS HE3 H 1 2.908 0.01 . 1 . . . . 80 K HE# . 15057 1
935 . 1 1 80 80 LYS C C 13 177.999 0.1 . 1 . . . . 80 K CO . 15057 1
936 . 1 1 80 80 LYS CA C 13 58.059 0.1 . 1 . . . . 80 K CA . 15057 1
937 . 1 1 80 80 LYS CB C 13 32.746 0.1 . 1 . . . . 80 K CB . 15057 1
938 . 1 1 80 80 LYS CG C 13 24.753 0.1 . 1 . . . . 80 K CG . 15057 1
939 . 1 1 80 80 LYS CD C 13 28.817 0.1 . 1 . . . . 80 K CD . 15057 1
940 . 1 1 80 80 LYS CE C 13 42.058 0.1 . 1 . . . . 80 K CE . 15057 1
941 . 1 1 80 80 LYS N N 15 117.237 0.1 . 1 . . . . 80 K N . 15057 1
942 . 1 1 81 81 TYR H H 1 8.058 0.01 . 1 . . . . 81 Y HN . 15057 1
943 . 1 1 81 81 TYR HA H 1 4.055 0.01 . 1 . . . . 81 Y HA . 15057 1
944 . 1 1 81 81 TYR HB2 H 1 2.844 0.01 . 1 . . . . 81 Y HB2 . 15057 1
945 . 1 1 81 81 TYR HB3 H 1 2.771 0.01 . 1 . . . . 81 Y HB3 . 15057 1
946 . 1 1 81 81 TYR HD1 H 1 6.748 0.01 . 1 . . . . 81 Y HD# . 15057 1
947 . 1 1 81 81 TYR HD2 H 1 6.748 0.01 . 1 . . . . 81 Y HD# . 15057 1
948 . 1 1 81 81 TYR HE1 H 1 6.681 0.01 . 1 . . . . 81 Y HE# . 15057 1
949 . 1 1 81 81 TYR HE2 H 1 6.681 0.01 . 1 . . . . 81 Y HE# . 15057 1
950 . 1 1 81 81 TYR C C 13 175.109 0.1 . 1 . . . . 81 Y CO . 15057 1
951 . 1 1 81 81 TYR CA C 13 61.459 0.1 . 1 . . . . 81 Y CA . 15057 1
952 . 1 1 81 81 TYR CB C 13 40.317 0.1 . 1 . . . . 81 Y CB . 15057 1
953 . 1 1 81 81 TYR N N 15 116.335 0.1 . 1 . . . . 81 Y N . 15057 1
954 . 1 1 82 82 ASN H H 1 7.470 0.01 . 1 . . . . 82 N HN . 15057 1
955 . 1 1 82 82 ASN HB2 H 1 2.553 0.01 . 1 . . . . 82 N HB2 . 15057 1
956 . 1 1 82 82 ASN HB3 H 1 2.075 0.01 . 1 . . . . 82 N HB3 . 15057 1
957 . 1 1 82 82 ASN C C 13 171.971 0.1 . 1 . . . . 82 N CO . 15057 1
958 . 1 1 82 82 ASN CA C 13 51.672 0.1 . 1 . . . . 82 N CA . 15057 1
959 . 1 1 82 82 ASN CB C 13 40.711 0.1 . 1 . . . . 82 N CB . 15057 1
960 . 1 1 82 82 ASN N N 15 113.593 0.1 . 1 . . . . 82 N N . 15057 1
961 . 1 1 83 83 PRO HA H 1 4.668 0.01 . 1 . . . . 83 P HA . 15057 1
962 . 1 1 83 83 PRO HB2 H 1 2.426 0.01 . 1 . . . . 83 P HB2 . 15057 1
963 . 1 1 83 83 PRO HB3 H 1 2.026 0.01 . 1 . . . . 83 P HB3 . 15057 1
964 . 1 1 83 83 PRO HG2 H 1 2.099 0.01 . 1 . . . . 83 P HG# . 15057 1
965 . 1 1 83 83 PRO HG3 H 1 2.099 0.01 . 1 . . . . 83 P HG# . 15057 1
966 . 1 1 83 83 PRO HD2 H 1 3.867 0.01 . 1 . . . . 83 P HD2 . 15057 1
967 . 1 1 83 83 PRO HD3 H 1 3.355 0.01 . 1 . . . . 83 P HD3 . 15057 1
968 . 1 1 83 83 PRO CA C 13 61.624 0.1 . 1 . . . . 83 P CA . 15057 1
969 . 1 1 83 83 PRO CB C 13 31.054 0.1 . 1 . . . . 83 P CB . 15057 1
970 . 1 1 83 83 PRO CG C 13 27.763 0.1 . 1 . . . . 83 P CG . 15057 1
971 . 1 1 83 83 PRO CD C 13 50.472 0.1 . 1 . . . . 83 P CD . 15057 1
972 . 1 1 84 84 PRO HA H 1 4.298 0.01 . 1 . . . . 84 P HA . 15057 1
973 . 1 1 84 84 PRO HB2 H 1 2.311 0.01 . 1 . . . . 84 P HB2 . 15057 1
974 . 1 1 84 84 PRO HB3 H 1 1.942 0.01 . 1 . . . . 84 P HB3 . 15057 1
975 . 1 1 84 84 PRO HG2 H 1 2.047 0.01 . 1 . . . . 84 P HG2 . 15057 1
976 . 1 1 84 84 PRO HG3 H 1 1.982 0.01 . 1 . . . . 84 P HG3 . 15057 1
977 . 1 1 84 84 PRO HD2 H 1 3.742 0.01 . 1 . . . . 84 P HD# . 15057 1
978 . 1 1 84 84 PRO HD3 H 1 3.742 0.01 . 1 . . . . 84 P HD# . 15057 1
979 . 1 1 84 84 PRO C C 13 176.553 0.1 . 1 . . . . 84 P CO . 15057 1
980 . 1 1 84 84 PRO CA C 13 64.918 0.1 . 1 . . . . 84 P CA . 15057 1
981 . 1 1 84 84 PRO CB C 13 31.861 0.1 . 1 . . . . 84 P CB . 15057 1
982 . 1 1 84 84 PRO CG C 13 27.538 0.1 . 1 . . . . 84 P CG . 15057 1
983 . 1 1 84 84 PRO CD C 13 50.763 0.1 . 1 . . . . 84 P CD . 15057 1
984 . 1 1 85 85 ASP H H 1 8.216 0.01 . 1 . . . . 85 D HN . 15057 1
985 . 1 1 85 85 ASP HA H 1 4.566 0.01 . 1 . . . . 85 D HA . 15057 1
986 . 1 1 85 85 ASP HB2 H 1 2.796 0.01 . 1 . . . . 85 D HB2 . 15057 1
987 . 1 1 85 85 ASP HB3 H 1 2.570 0.01 . 1 . . . . 85 D HB3 . 15057 1
988 . 1 1 85 85 ASP C C 13 175.844 0.1 . 1 . . . . 85 D CO . 15057 1
989 . 1 1 85 85 ASP CA C 13 52.964 0.1 . 1 . . . . 85 D CA . 15057 1
990 . 1 1 85 85 ASP CB C 13 39.697 0.1 . 1 . . . . 85 D CB . 15057 1
991 . 1 1 85 85 ASP N N 15 113.855 0.1 . 1 . . . . 85 D N . 15057 1
992 . 1 1 86 86 HIS H H 1 7.951 0.01 . 1 . . . . 86 H HN . 15057 1
993 . 1 1 86 86 HIS HA H 1 4.275 0.01 . 1 . . . . 86 H HA . 15057 1
994 . 1 1 86 86 HIS HB2 H 1 3.182 0.01 . 1 . . . . 86 H HB2 . 15057 1
995 . 1 1 86 86 HIS HB3 H 1 3.007 0.01 . 1 . . . . 86 H HB3 . 15057 1
996 . 1 1 86 86 HIS C C 13 177.781 0.1 . 1 . . . . 86 H CO . 15057 1
997 . 1 1 86 86 HIS CA C 13 58.176 0.1 . 1 . . . . 86 H CA . 15057 1
998 . 1 1 86 86 HIS CB C 13 32.080 0.1 . 1 . . . . 86 H CB . 15057 1
999 . 1 1 86 86 HIS N N 15 122.320 0.1 . 1 . . . . 86 H N . 15057 1
1000 . 1 1 87 87 GLU H H 1 9.126 0.01 . 1 . . . . 87 E HN . 15057 1
1001 . 1 1 87 87 GLU HA H 1 4.154 0.01 . 1 . . . . 87 E HA . 15057 1
1002 . 1 1 87 87 GLU HB2 H 1 2.066 0.01 . 1 . . . . 87 E HB# . 15057 1
1003 . 1 1 87 87 GLU HB3 H 1 2.066 0.01 . 1 . . . . 87 E HB# . 15057 1
1004 . 1 1 87 87 GLU HG2 H 1 2.355 0.01 . 1 . . . . 87 E HG# . 15057 1
1005 . 1 1 87 87 GLU HG3 H 1 2.355 0.01 . 1 . . . . 87 E HG# . 15057 1
1006 . 1 1 87 87 GLU C C 13 178.824 0.1 . 1 . . . . 87 E CO . 15057 1
1007 . 1 1 87 87 GLU CA C 13 59.861 0.1 . 1 . . . . 87 E CA . 15057 1
1008 . 1 1 87 87 GLU CB C 13 29.362 0.1 . 1 . . . . 87 E CB . 15057 1
1009 . 1 1 87 87 GLU CG C 13 35.912 0.1 . 1 . . . . 87 E CG . 15057 1
1010 . 1 1 87 87 GLU N N 15 130.826 0.1 . 1 . . . . 87 E N . 15057 1
1011 . 1 1 88 88 VAL HA H 1 4.129 0.01 . 1 . . . . 88 V HA . 15057 1
1012 . 1 1 88 88 VAL HB H 1 2.161 0.01 . 1 . . . . 88 V HB . 15057 1
1013 . 1 1 88 88 VAL HG11 H 1 0.859 0.01 . 1 . . . . 88 V HG1# . 15057 1
1014 . 1 1 88 88 VAL HG12 H 1 0.859 0.01 . 1 . . . . 88 V HG1# . 15057 1
1015 . 1 1 88 88 VAL HG13 H 1 0.859 0.01 . 1 . . . . 88 V HG1# . 15057 1
1016 . 1 1 88 88 VAL HG21 H 1 0.741 0.01 . 1 . . . . 88 V HG2# . 15057 1
1017 . 1 1 88 88 VAL HG22 H 1 0.741 0.01 . 1 . . . . 88 V HG2# . 15057 1
1018 . 1 1 88 88 VAL HG23 H 1 0.741 0.01 . 1 . . . . 88 V HG2# . 15057 1
1019 . 1 1 88 88 VAL C C 13 177.162 0.1 . 1 . . . . 88 V CO . 15057 1
1020 . 1 1 88 88 VAL CA C 13 65.397 0.1 . 1 . . . . 88 V CA . 15057 1
1021 . 1 1 88 88 VAL CB C 13 31.285 0.1 . 1 . . . . 88 V CB . 15057 1
1022 . 1 1 88 88 VAL CG1 C 13 23.494 0.1 . 1 . . . . 88 V CG# . 15057 1
1023 . 1 1 88 88 VAL CG2 C 13 23.494 0.1 . 1 . . . . 88 V CG# . 15057 1
1024 . 1 1 89 89 VAL H H 1 7.368 0.01 . 1 . . . . 89 V HN . 15057 1
1025 . 1 1 89 89 VAL HA H 1 3.815 0.01 . 1 . . . . 89 V HA . 15057 1
1026 . 1 1 89 89 VAL HB H 1 2.373 0.01 . 1 . . . . 89 V HB . 15057 1
1027 . 1 1 89 89 VAL HG11 H 1 1.159 0.01 . 1 . . . . 89 V HG1# . 15057 1
1028 . 1 1 89 89 VAL HG12 H 1 1.159 0.01 . 1 . . . . 89 V HG1# . 15057 1
1029 . 1 1 89 89 VAL HG13 H 1 1.159 0.01 . 1 . . . . 89 V HG1# . 15057 1
1030 . 1 1 89 89 VAL HG21 H 1 1.108 0.01 . 1 . . . . 89 V HG2# . 15057 1
1031 . 1 1 89 89 VAL HG22 H 1 1.108 0.01 . 1 . . . . 89 V HG2# . 15057 1
1032 . 1 1 89 89 VAL HG23 H 1 1.108 0.01 . 1 . . . . 89 V HG2# . 15057 1
1033 . 1 1 89 89 VAL C C 13 177.401 0.1 . 1 . . . . 89 V CO . 15057 1
1034 . 1 1 89 89 VAL CA C 13 66.828 0.1 . 1 . . . . 89 V CA . 15057 1
1035 . 1 1 89 89 VAL CB C 13 31.192 0.1 . 1 . . . . 89 V CB . 15057 1
1036 . 1 1 89 89 VAL CG1 C 13 25.709 0.1 . 1 . . . . 89 V CG1 . 15057 1
1037 . 1 1 89 89 VAL CG2 C 13 21.978 0.1 . 1 . . . . 89 V CG2 . 15057 1
1038 . 1 1 89 89 VAL N N 15 122.309 0.1 . 1 . . . . 89 V N . 15057 1
1039 . 1 1 90 90 ALA H H 1 7.076 0.01 . 1 . . . . 90 A HN . 15057 1
1040 . 1 1 90 90 ALA HA H 1 4.109 0.01 . 1 . . . . 90 A HA . 15057 1
1041 . 1 1 90 90 ALA HB1 H 1 1.499 0.01 . 1 . . . . 90 A HB# . 15057 1
1042 . 1 1 90 90 ALA HB2 H 1 1.499 0.01 . 1 . . . . 90 A HB# . 15057 1
1043 . 1 1 90 90 ALA HB3 H 1 1.499 0.01 . 1 . . . . 90 A HB# . 15057 1
1044 . 1 1 90 90 ALA C C 13 181.341 0.1 . 1 . . . . 90 A CO . 15057 1
1045 . 1 1 90 90 ALA CA C 13 55.074 0.1 . 1 . . . . 90 A CA . 15057 1
1046 . 1 1 90 90 ALA CB C 13 17.905 0.1 . 1 . . . . 90 A CB . 15057 1
1047 . 1 1 90 90 ALA N N 15 121.792 0.1 . 1 . . . . 90 A N . 15057 1
1048 . 1 1 91 91 MET H H 1 7.840 0.01 . 1 . . . . 91 M HN . 15057 1
1049 . 1 1 91 91 MET HA H 1 4.037 0.01 . 1 . . . . 91 M HA . 15057 1
1050 . 1 1 91 91 MET HB2 H 1 3.202 0.01 . 1 . . . . 91 M HB# . 15057 1
1051 . 1 1 91 91 MET HB3 H 1 3.202 0.01 . 1 . . . . 91 M HB# . 15057 1
1052 . 1 1 91 91 MET HG2 H 1 2.950 0.01 . 1 . . . . 91 M HG2 . 15057 1
1053 . 1 1 91 91 MET HG3 H 1 2.639 0.01 . 1 . . . . 91 M HG3 . 15057 1
1054 . 1 1 91 91 MET HE1 H 1 2.185 0.01 . 1 . . . . 91 M HE# . 15057 1
1055 . 1 1 91 91 MET HE2 H 1 2.185 0.01 . 1 . . . . 91 M HE# . 15057 1
1056 . 1 1 91 91 MET HE3 H 1 2.185 0.01 . 1 . . . . 91 M HE# . 15057 1
1057 . 1 1 91 91 MET C C 13 177.032 0.1 . 1 . . . . 91 M CO . 15057 1
1058 . 1 1 91 91 MET CA C 13 60.571 0.1 . 1 . . . . 91 M CA . 15057 1
1059 . 1 1 91 91 MET CB C 13 31.495 0.1 . 1 . . . . 91 M CB . 15057 1
1060 . 1 1 91 91 MET CG C 13 33.969 0.1 . 1 . . . . 91 M CG . 15057 1
1061 . 1 1 91 91 MET CE C 13 18.787 0.1 . 1 . . . . 91 M CE . 15057 1
1062 . 1 1 91 91 MET N N 15 119.060 0.1 . 1 . . . . 91 M N . 15057 1
1063 . 1 1 92 92 ALA H H 1 8.636 0.01 . 1 . . . . 92 A HN . 15057 1
1064 . 1 1 92 92 ALA HA H 1 3.714 0.01 . 1 . . . . 92 A HA . 15057 1
1065 . 1 1 92 92 ALA HB1 H 1 1.742 0.01 . 1 . . . . 92 A HB# . 15057 1
1066 . 1 1 92 92 ALA HB2 H 1 1.742 0.01 . 1 . . . . 92 A HB# . 15057 1
1067 . 1 1 92 92 ALA HB3 H 1 1.742 0.01 . 1 . . . . 92 A HB# . 15057 1
1068 . 1 1 92 92 ALA C C 13 178.346 0.1 . 1 . . . . 92 A CO . 15057 1
1069 . 1 1 92 92 ALA CA C 13 55.423 0.1 . 1 . . . . 92 A CA . 15057 1
1070 . 1 1 92 92 ALA CB C 13 19.837 0.1 . 1 . . . . 92 A CB . 15057 1
1071 . 1 1 92 92 ALA N N 15 121.331 0.1 . 1 . . . . 92 A N . 15057 1
1072 . 1 1 93 93 ARG H H 1 8.249 0.01 . 1 . . . . 93 R HN . 15057 1
1073 . 1 1 93 93 ARG HA H 1 3.812 0.01 . 1 . . . . 93 R HA . 15057 1
1074 . 1 1 93 93 ARG HB2 H 1 1.740 0.01 . 1 . . . . 93 R HB# . 15057 1
1075 . 1 1 93 93 ARG HB3 H 1 1.740 0.01 . 1 . . . . 93 R HB# . 15057 1
1076 . 1 1 93 93 ARG HD2 H 1 3.037 0.01 . 1 . . . . 93 R HD2 . 15057 1
1077 . 1 1 93 93 ARG HD3 H 1 2.915 0.01 . 1 . . . . 93 R HD3 . 15057 1
1078 . 1 1 93 93 ARG C C 13 179.474 0.1 . 1 . . . . 93 R CO . 15057 1
1079 . 1 1 93 93 ARG CA C 13 59.085 0.1 . 1 . . . . 93 R CA . 15057 1
1080 . 1 1 93 93 ARG CB C 13 30.028 0.1 . 1 . . . . 93 R CB . 15057 1
1081 . 1 1 93 93 ARG CD C 13 43.104 0.1 . 1 . . . . 93 R CD . 15057 1
1082 . 1 1 93 93 ARG N N 15 115.634 0.1 . 1 . . . . 93 R N . 15057 1
1083 . 1 1 94 94 LYS H H 1 7.350 0.01 . 1 . . . . 94 K HN . 15057 1
1084 . 1 1 94 94 LYS HA H 1 3.827 0.01 . 1 . . . . 94 K HA . 15057 1
1085 . 1 1 94 94 LYS HB2 H 1 1.475 0.01 . 1 . . . . 94 K HB2 . 15057 1
1086 . 1 1 94 94 LYS HB3 H 1 0.942 0.01 . 1 . . . . 94 K HB3 . 15057 1
1087 . 1 1 94 94 LYS HG2 H 1 1.242 0.01 . 1 . . . . 94 K HG2 . 15057 1
1088 . 1 1 94 94 LYS HG3 H 1 0.791 0.01 . 1 . . . . 94 K HG3 . 15057 1
1089 . 1 1 94 94 LYS HD2 H 1 1.231 0.01 . 1 . . . . 94 K HD2 . 15057 1
1090 . 1 1 94 94 LYS HD3 H 1 1.045 0.01 . 1 . . . . 94 K HD3 . 15057 1
1091 . 1 1 94 94 LYS HE2 H 1 2.616 0.01 . 1 . . . . 94 K HE# . 15057 1
1092 . 1 1 94 94 LYS HE3 H 1 2.616 0.01 . 1 . . . . 94 K HE# . 15057 1
1093 . 1 1 94 94 LYS C C 13 179.480 0.1 . 1 . . . . 94 K CO . 15057 1
1094 . 1 1 94 94 LYS CA C 13 59.338 0.1 . 1 . . . . 94 K CA . 15057 1
1095 . 1 1 94 94 LYS CB C 13 32.295 0.1 . 1 . . . . 94 K CB . 15057 1
1096 . 1 1 94 94 LYS CG C 13 25.174 0.1 . 1 . . . . 94 K CG . 15057 1
1097 . 1 1 94 94 LYS CD C 13 29.152 0.1 . 1 . . . . 94 K CD . 15057 1
1098 . 1 1 94 94 LYS CE C 13 41.793 0.1 . 1 . . . . 94 K CE . 15057 1
1099 . 1 1 94 94 LYS N N 15 118.919 0.1 . 1 . . . . 94 K N . 15057 1
1100 . 1 1 95 95 LEU H H 1 8.289 0.01 . 1 . . . . 95 L HN . 15057 1
1101 . 1 1 95 95 LEU HA H 1 4.133 0.01 . 1 . . . . 95 L HA . 15057 1
1102 . 1 1 95 95 LEU HB2 H 1 1.931 0.01 . 1 . . . . 95 L HB2 . 15057 1
1103 . 1 1 95 95 LEU HB3 H 1 1.505 0.01 . 1 . . . . 95 L HB3 . 15057 1
1104 . 1 1 95 95 LEU HG H 1 1.811 0.01 . 1 . . . . 95 L HG . 15057 1
1105 . 1 1 95 95 LEU HD11 H 1 1.031 0.01 . 1 . . . . 95 L HD1# . 15057 1
1106 . 1 1 95 95 LEU HD12 H 1 1.031 0.01 . 1 . . . . 95 L HD1# . 15057 1
1107 . 1 1 95 95 LEU HD13 H 1 1.031 0.01 . 1 . . . . 95 L HD1# . 15057 1
1108 . 1 1 95 95 LEU HD21 H 1 1.051 0.01 . 1 . . . . 95 L HD2# . 15057 1
1109 . 1 1 95 95 LEU HD22 H 1 1.051 0.01 . 1 . . . . 95 L HD2# . 15057 1
1110 . 1 1 95 95 LEU HD23 H 1 1.051 0.01 . 1 . . . . 95 L HD2# . 15057 1
1111 . 1 1 95 95 LEU C C 13 178.036 0.1 . 1 . . . . 95 L CO . 15057 1
1112 . 1 1 95 95 LEU CA C 13 57.171 0.1 . 1 . . . . 95 L CA . 15057 1
1113 . 1 1 95 95 LEU CB C 13 41.689 0.1 . 1 . . . . 95 L CB . 15057 1
1114 . 1 1 95 95 LEU CD1 C 13 26.449 0.1 . 1 . . . . 95 L CD1 . 15057 1
1115 . 1 1 95 95 LEU CD2 C 13 22.660 0.1 . 1 . . . . 95 L CD2 . 15057 1
1116 . 1 1 95 95 LEU N N 15 120.760 0.1 . 1 . . . . 95 L N . 15057 1
1117 . 1 1 96 96 GLN H H 1 9.200 0.01 . 1 . . . . 96 Q HN . 15057 1
1118 . 1 1 96 96 GLN HA H 1 3.263 0.01 . 1 . . . . 96 Q HA . 15057 1
1119 . 1 1 96 96 GLN HB2 H 1 1.485 0.01 . 1 . . . . 96 Q HB2 . 15057 1
1120 . 1 1 96 96 GLN HB3 H 1 0.018 0.01 . 1 . . . . 96 Q HB3 . 15057 1
1121 . 1 1 96 96 GLN HG2 H 1 2.493 0.01 . 1 . . . . 96 Q HG2 . 15057 1
1122 . 1 1 96 96 GLN HG3 H 1 1.939 0.01 . 1 . . . . 96 Q HG3 . 15057 1
1123 . 1 1 96 96 GLN C C 13 177.636 0.1 . 1 . . . . 96 Q CO . 15057 1
1124 . 1 1 96 96 GLN CA C 13 59.812 0.1 . 1 . . . . 96 Q CA . 15057 1
1125 . 1 1 96 96 GLN CB C 13 25.277 0.1 . 1 . . . . 96 Q CB . 15057 1
1126 . 1 1 96 96 GLN CG C 13 34.434 0.1 . 1 . . . . 96 Q CG . 15057 1
1127 . 1 1 96 96 GLN N N 15 121.259 0.1 . 1 . . . . 96 Q N . 15057 1
1128 . 1 1 97 97 ASP H H 1 7.699 0.01 . 1 . . . . 97 D HN . 15057 1
1129 . 1 1 97 97 ASP HA H 1 4.280 0.01 . 1 . . . . 97 D HA . 15057 1
1130 . 1 1 97 97 ASP HB2 H 1 2.675 0.01 . 1 . . . . 97 D HB2 . 15057 1
1131 . 1 1 97 97 ASP HB3 H 1 2.526 0.01 . 1 . . . . 97 D HB3 . 15057 1
1132 . 1 1 97 97 ASP C C 13 178.850 0.1 . 1 . . . . 97 D CO . 15057 1
1133 . 1 1 97 97 ASP CA C 13 57.742 0.1 . 1 . . . . 97 D CA . 15057 1
1134 . 1 1 97 97 ASP CB C 13 40.266 0.1 . 1 . . . . 97 D CB . 15057 1
1135 . 1 1 97 97 ASP N N 15 119.670 0.1 . 1 . . . . 97 D N . 15057 1
1136 . 1 1 98 98 VAL H H 1 7.023 0.01 . 1 . . . . 98 V HN . 15057 1
1137 . 1 1 98 98 VAL HA H 1 3.570 0.01 . 1 . . . . 98 V HA . 15057 1
1138 . 1 1 98 98 VAL HB H 1 2.311 0.01 . 1 . . . . 98 V HB . 15057 1
1139 . 1 1 98 98 VAL HG11 H 1 1.048 0.01 . 1 . . . . 98 V HG1# . 15057 1
1140 . 1 1 98 98 VAL HG12 H 1 1.048 0.01 . 1 . . . . 98 V HG1# . 15057 1
1141 . 1 1 98 98 VAL HG13 H 1 1.048 0.01 . 1 . . . . 98 V HG1# . 15057 1
1142 . 1 1 98 98 VAL HG21 H 1 0.556 0.01 . 1 . . . . 98 V HG2# . 15057 1
1143 . 1 1 98 98 VAL HG22 H 1 0.556 0.01 . 1 . . . . 98 V HG2# . 15057 1
1144 . 1 1 98 98 VAL HG23 H 1 0.556 0.01 . 1 . . . . 98 V HG2# . 15057 1
1145 . 1 1 98 98 VAL C C 13 177.935 0.1 . 1 . . . . 98 V CO . 15057 1
1146 . 1 1 98 98 VAL CA C 13 66.286 0.1 . 1 . . . . 98 V CA . 15057 1
1147 . 1 1 98 98 VAL CB C 13 31.787 0.1 . 1 . . . . 98 V CB . 15057 1
1148 . 1 1 98 98 VAL CG1 C 13 22.877 0.1 . 1 . . . . 98 V CG# . 15057 1
1149 . 1 1 98 98 VAL CG2 C 13 22.877 0.1 . 1 . . . . 98 V CG# . 15057 1
1150 . 1 1 98 98 VAL N N 15 119.281 0.1 . 1 . . . . 98 V N . 15057 1
1151 . 1 1 99 99 PHE H H 1 8.183 0.01 . 1 . . . . 99 F HN . 15057 1
1152 . 1 1 99 99 PHE HA H 1 3.899 0.1 . 1 . . . . 99 F HA . 15057 1
1153 . 1 1 99 99 PHE HB2 H 1 3.386 0.1 . 1 . . . . 99 F HB2 . 15057 1
1154 . 1 1 99 99 PHE HB3 H 1 3.067 0.01 . 1 . . . . 99 F HB3 . 15057 1
1155 . 1 1 99 99 PHE C C 13 176.282 0.1 . 1 . . . . 99 F CO . 15057 1
1156 . 1 1 99 99 PHE CA C 13 61.857 0.1 . 1 . . . . 99 F CA . 15057 1
1157 . 1 1 99 99 PHE CB C 13 38.432 0.1 . 1 . . . . 99 F CB . 15057 1
1158 . 1 1 99 99 PHE N N 15 118.560 0.01 . 1 . . . . 99 F N . 15057 1
1159 . 1 1 100 100 GLU H H 1 9.588 0.01 . 1 . . . . 100 E HN . 15057 1
1160 . 1 1 100 100 GLU HA H 1 3.610 0.01 . 1 . . . . 100 E HA . 15057 1
1161 . 1 1 100 100 GLU HB2 H 1 2.028 0.01 . 1 . . . . 100 E HB2 . 15057 1
1162 . 1 1 100 100 GLU HB3 H 1 1.839 0.01 . 1 . . . . 100 E HB3 . 15057 1
1163 . 1 1 100 100 GLU HG2 H 1 2.742 0.01 . 1 . . . . 100 E HG2 . 15057 1
1164 . 1 1 100 100 GLU HG3 H 1 2.486 0.01 . 1 . . . . 100 E HG3 . 15057 1
1165 . 1 1 100 100 GLU C C 13 180.660 0.1 . 1 . . . . 100 E CO . 15057 1
1166 . 1 1 100 100 GLU CA C 13 58.710 0.1 . 1 . . . . 100 E CA . 15057 1
1167 . 1 1 100 100 GLU CB C 13 28.294 0.1 . 1 . . . . 100 E CB . 15057 1
1168 . 1 1 100 100 GLU CG C 13 35.834 0.1 . 1 . . . . 100 E CG . 15057 1
1169 . 1 1 100 100 GLU N N 15 117.750 0.1 . 1 . . . . 100 E N . 15057 1
1170 . 1 1 101 101 MET H H 1 7.742 0.01 . 1 . . . . 101 M HN . 15057 1
1171 . 1 1 101 101 MET HA H 1 4.172 0.01 . 1 . . . . 101 M HA . 15057 1
1172 . 1 1 101 101 MET HB2 H 1 2.230 0.01 . 1 . . . . 101 M HB2 . 15057 1
1173 . 1 1 101 101 MET HB3 H 1 2.080 0.01 . 1 . . . . 101 M HB3 . 15057 1
1174 . 1 1 101 101 MET HG2 H 1 2.661 0.01 . 1 . . . . 101 M HG2 . 15057 1
1175 . 1 1 101 101 MET HG3 H 1 2.543 0.01 . 1 . . . . 101 M HG3 . 15057 1
1176 . 1 1 101 101 MET C C 13 179.037 0.1 . 1 . . . . 101 M CO . 15057 1
1177 . 1 1 101 101 MET CA C 13 58.966 0.1 . 1 . . . . 101 M CA . 15057 1
1178 . 1 1 101 101 MET CB C 13 32.030 0.1 . 1 . . . . 101 M CB . 15057 1
1179 . 1 1 101 101 MET CG C 13 31.664 0.1 . 1 . . . . 101 M CG . 15057 1
1180 . 1 1 101 101 MET N N 15 118.713 0.1 . 1 . . . . 101 M N . 15057 1
1181 . 1 1 102 102 ARG H H 1 7.608 0.01 . 1 . . . . 102 R HN . 15057 1
1182 . 1 1 102 102 ARG HA H 1 3.958 0.01 . 1 . . . . 102 R HA . 15057 1
1183 . 1 1 102 102 ARG HB2 H 1 1.836 0.01 . 1 . . . . 102 R HB# . 15057 1
1184 . 1 1 102 102 ARG HB3 H 1 1.836 0.01 . 1 . . . . 102 R HB# . 15057 1
1185 . 1 1 102 102 ARG HG2 H 1 1.935 0.01 . 1 . . . . 102 R HG2 . 15057 1
1186 . 1 1 102 102 ARG HG3 H 1 1.876 0.01 . 1 . . . . 102 R HG3 . 15057 1
1187 . 1 1 102 102 ARG HD2 H 1 3.232 0.01 . 1 . . . . 102 R HD2 . 15057 1
1188 . 1 1 102 102 ARG HD3 H 1 3.061 0.01 . 1 . . . . 102 R HD3 . 15057 1
1189 . 1 1 102 102 ARG C C 13 179.075 0.1 . 1 . . . . 102 R CO . 15057 1
1190 . 1 1 102 102 ARG CA C 13 57.571 0.1 . 1 . . . . 102 R CA . 15057 1
1191 . 1 1 102 102 ARG CB C 13 30.120 0.1 . 1 . . . . 102 R CB . 15057 1
1192 . 1 1 102 102 ARG CD C 13 41.663 0.1 . 1 . . . . 102 R CD . 15057 1
1193 . 1 1 102 102 ARG N N 15 117.948 0.1 . 1 . . . . 102 R N . 15057 1
1194 . 1 1 103 103 PHE H H 1 9.278 0.01 . 1 . . . . 103 F HN . 15057 1
1195 . 1 1 103 103 PHE HA H 1 3.890 0.01 . 1 . . . . 103 F HA . 15057 1
1196 . 1 1 103 103 PHE HB2 H 1 2.377 0.01 . 1 . . . . 103 F HB2 . 15057 1
1197 . 1 1 103 103 PHE HB3 H 1 2.066 0.01 . 1 . . . . 103 F HB3 . 15057 1
1198 . 1 1 103 103 PHE C C 13 176.631 0.1 . 1 . . . . 103 F CO . 15057 1
1199 . 1 1 103 103 PHE CA C 13 61.408 0.1 . 1 . . . . 103 F CA . 15057 1
1200 . 1 1 103 103 PHE CB C 13 39.414 0.1 . 1 . . . . 103 F CB . 15057 1
1201 . 1 1 103 103 PHE N N 15 123.392 0.1 . 1 . . . . 103 F N . 15057 1
1202 . 1 1 104 104 ALA H H 1 7.859 0.01 . 1 . . . . 104 A HN . 15057 1
1203 . 1 1 104 104 ALA HA H 1 3.908 0.1 . 1 . . . . 104 A HA . 15057 1
1204 . 1 1 104 104 ALA HB1 H 1 1.413 0.01 . 1 . . . . 104 A HB# . 15057 1
1205 . 1 1 104 104 ALA HB2 H 1 1.413 0.01 . 1 . . . . 104 A HB# . 15057 1
1206 . 1 1 104 104 ALA HB3 H 1 1.413 0.01 . 1 . . . . 104 A HB# . 15057 1
1207 . 1 1 104 104 ALA C C 13 180.524 0.1 . 1 . . . . 104 A CO . 15057 1
1208 . 1 1 104 104 ALA CA C 13 54.926 0.1 . 1 . . . . 104 A CA . 15057 1
1209 . 1 1 104 104 ALA CB C 13 18.090 0.1 . 1 . . . . 104 A CB . 15057 1
1210 . 1 1 104 104 ALA N N 15 118.205 0.01 . 1 . . . . 104 A N . 15057 1
1211 . 1 1 105 105 LYS H H 1 7.276 0.01 . 1 . . . . 105 K HN . 15057 1
1212 . 1 1 105 105 LYS HA H 1 3.977 0.01 . 1 . . . . 105 K HA . 15057 1
1213 . 1 1 105 105 LYS HB2 H 1 1.801 0.01 . 1 . . . . 105 K HB# . 15057 1
1214 . 1 1 105 105 LYS HB3 H 1 1.801 0.01 . 1 . . . . 105 K HB# . 15057 1
1215 . 1 1 105 105 LYS HG2 H 1 1.452 0.01 . 1 . . . . 105 K HG# . 15057 1
1216 . 1 1 105 105 LYS HG3 H 1 1.452 0.01 . 1 . . . . 105 K HG# . 15057 1
1217 . 1 1 105 105 LYS HD2 H 1 1.604 0.01 . 1 . . . . 105 K HD# . 15057 1
1218 . 1 1 105 105 LYS HD3 H 1 1.604 0.01 . 1 . . . . 105 K HD# . 15057 1
1219 . 1 1 105 105 LYS HE2 H 1 2.889 0.01 . 1 . . . . 105 K HE# . 15057 1
1220 . 1 1 105 105 LYS HE3 H 1 2.889 0.01 . 1 . . . . 105 K HE# . 15057 1
1221 . 1 1 105 105 LYS C C 13 178.556 0.1 . 1 . . . . 105 K CO . 15057 1
1222 . 1 1 105 105 LYS CA C 13 58.166 0.1 . 1 . . . . 105 K CA . 15057 1
1223 . 1 1 105 105 LYS CB C 13 31.799 0.1 . 1 . . . . 105 K CB . 15057 1
1224 . 1 1 105 105 LYS CG C 13 24.800 0.1 . 1 . . . . 105 K CG . 15057 1
1225 . 1 1 105 105 LYS CD C 13 28.429 0.1 . 1 . . . . 105 K CD . 15057 1
1226 . 1 1 105 105 LYS CE C 13 42.388 0.1 . 1 . . . . 105 K CE . 15057 1
1227 . 1 1 105 105 LYS N N 15 116.562 0.1 . 1 . . . . 105 K N . 15057 1
1228 . 1 1 106 106 MET H H 1 7.572 0.01 . 1 . . . . 106 M HN . 15057 1
1229 . 1 1 106 106 MET HA H 1 4.032 0.01 . 1 . . . . 106 M HA . 15057 1
1230 . 1 1 106 106 MET HB2 H 1 2.213 0.01 . 1 . . . . 106 M HB# . 15057 1
1231 . 1 1 106 106 MET HB3 H 1 2.213 0.01 . 1 . . . . 106 M HB# . 15057 1
1232 . 1 1 106 106 MET HG2 H 1 2.414 0.01 . 1 . . . . 106 M HG2 . 15057 1
1233 . 1 1 106 106 MET HG3 H 1 2.238 0.01 . 1 . . . . 106 M HG3 . 15057 1
1234 . 1 1 106 106 MET HE1 H 1 1.620 0.01 . 1 . . . . 106 M HE# . 15057 1
1235 . 1 1 106 106 MET HE2 H 1 1.620 0.01 . 1 . . . . 106 M HE# . 15057 1
1236 . 1 1 106 106 MET HE3 H 1 1.620 0.01 . 1 . . . . 106 M HE# . 15057 1
1237 . 1 1 106 106 MET C C 13 177.843 0.1 . 1 . . . . 106 M CO . 15057 1
1238 . 1 1 106 106 MET CA C 13 58.367 0.1 . 1 . . . . 106 M CA . 15057 1
1239 . 1 1 106 106 MET CB C 13 31.285 0.1 . 1 . . . . 106 M CB . 15057 1
1240 . 1 1 106 106 MET CG C 13 31.334 0.1 . 1 . . . . 106 M CG . 15057 1
1241 . 1 1 106 106 MET CE C 13 17.832 0.1 . 1 . . . . 106 M CE . 15057 1
1242 . 1 1 106 106 MET N N 15 119.177 0.1 . 1 . . . . 106 M N . 15057 1
1243 . 1 1 107 107 LEU H H 1 7.494 0.01 . 1 . . . . 107 L HN . 15057 1
1244 . 1 1 107 107 LEU HA H 1 3.898 0.01 . 1 . . . . 107 L HA . 15057 1
1245 . 1 1 107 107 LEU HB2 H 1 1.506 0.01 . 1 . . . . 107 L HB2 . 15057 1
1246 . 1 1 107 107 LEU HB3 H 1 1.267 0.01 . 1 . . . . 107 L HB3 . 15057 1
1247 . 1 1 107 107 LEU HG H 1 1.209 0.01 . 1 . . . . 107 L HG . 15057 1
1248 . 1 1 107 107 LEU HD11 H 1 0.448 0.01 . 1 . . . . 107 L HD1# . 15057 1
1249 . 1 1 107 107 LEU HD12 H 1 0.448 0.01 . 1 . . . . 107 L HD1# . 15057 1
1250 . 1 1 107 107 LEU HD13 H 1 0.448 0.01 . 1 . . . . 107 L HD1# . 15057 1
1251 . 1 1 107 107 LEU HD21 H 1 0.448 0.01 . 1 . . . . 107 L HD2# . 15057 1
1252 . 1 1 107 107 LEU HD22 H 1 0.448 0.01 . 1 . . . . 107 L HD2# . 15057 1
1253 . 1 1 107 107 LEU HD23 H 1 0.448 0.01 . 1 . . . . 107 L HD2# . 15057 1
1254 . 1 1 107 107 LEU C C 13 178.097 0.1 . 1 . . . . 107 L CO . 15057 1
1255 . 1 1 107 107 LEU CA C 13 56.132 0.1 . 1 . . . . 107 L CA . 15057 1
1256 . 1 1 107 107 LEU CB C 13 41.574 0.1 . 1 . . . . 107 L CB . 15057 1
1257 . 1 1 107 107 LEU CG C 13 26.220 0.1 . 1 . . . . 107 L CG . 15057 1
1258 . 1 1 107 107 LEU CD1 C 13 25.422 0.1 . 1 . . . . 107 L CD1 . 15057 1
1259 . 1 1 107 107 LEU CD2 C 13 22.441 0.1 . 1 . . . . 107 L CD2 . 15057 1
1260 . 1 1 107 107 LEU N N 15 118.555 0.1 . 1 . . . . 107 L N . 15057 1
1261 . 1 1 108 108 GLU H H 1 7.550 0.01 . 1 . . . . 108 E HN . 15057 1
1262 . 1 1 108 108 GLU C C 13 176.976 0.1 . 1 . . . . 108 E CO . 15057 1
1263 . 1 1 108 108 GLU N N 15 119.171 0.1 . 1 . . . . 108 E N . 15057 1
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