Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10323
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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' 1 $sample_1 isotropic 10323 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10323 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 HA2 H 1 3.879 0.030 . 1 . . . . 1 GLY HA2 . 10323 1
2 . 1 1 1 1 GLY HA3 H 1 3.879 0.030 . 1 . . . . 1 GLY HA3 . 10323 1
3 . 1 1 1 1 GLY CA C 13 43.725 0.300 . 1 . . . . 1 GLY CA . 10323 1
4 . 1 1 6 6 SER HA H 1 4.534 0.030 . 1 . . . . 6 SER HA . 10323 1
5 . 1 1 6 6 SER HB2 H 1 3.917 0.030 . 1 . . . . 6 SER HB2 . 10323 1
6 . 1 1 6 6 SER HB3 H 1 3.917 0.030 . 1 . . . . 6 SER HB3 . 10323 1
7 . 1 1 6 6 SER C C 13 174.874 0.300 . 1 . . . . 6 SER C . 10323 1
8 . 1 1 6 6 SER CA C 13 58.603 0.300 . 1 . . . . 6 SER CA . 10323 1
9 . 1 1 6 6 SER CB C 13 63.915 0.300 . 1 . . . . 6 SER CB . 10323 1
10 . 1 1 7 7 GLY H H 1 8.381 0.030 . 1 . . . . 7 GLY H . 10323 1
11 . 1 1 7 7 GLY HA2 H 1 4.013 0.030 . 1 . . . . 7 GLY HA2 . 10323 1
12 . 1 1 7 7 GLY HA3 H 1 4.013 0.030 . 1 . . . . 7 GLY HA3 . 10323 1
13 . 1 1 7 7 GLY C C 13 173.855 0.300 . 1 . . . . 7 GLY C . 10323 1
14 . 1 1 7 7 GLY CA C 13 45.185 0.300 . 1 . . . . 7 GLY CA . 10323 1
15 . 1 1 7 7 GLY N N 15 110.653 0.300 . 1 . . . . 7 GLY N . 10323 1
16 . 1 1 8 8 VAL H H 1 7.996 0.030 . 1 . . . . 8 VAL H . 10323 1
17 . 1 1 8 8 VAL HA H 1 4.084 0.030 . 1 . . . . 8 VAL HA . 10323 1
18 . 1 1 8 8 VAL HB H 1 2.022 0.030 . 1 . . . . 8 VAL HB . 10323 1
19 . 1 1 8 8 VAL HG11 H 1 0.957 0.030 . 1 . . . . 8 VAL HG1 . 10323 1
20 . 1 1 8 8 VAL HG12 H 1 0.957 0.030 . 1 . . . . 8 VAL HG1 . 10323 1
21 . 1 1 8 8 VAL HG13 H 1 0.957 0.030 . 1 . . . . 8 VAL HG1 . 10323 1
22 . 1 1 8 8 VAL HG21 H 1 0.915 0.030 . 1 . . . . 8 VAL HG2 . 10323 1
23 . 1 1 8 8 VAL HG22 H 1 0.915 0.030 . 1 . . . . 8 VAL HG2 . 10323 1
24 . 1 1 8 8 VAL HG23 H 1 0.915 0.030 . 1 . . . . 8 VAL HG2 . 10323 1
25 . 1 1 8 8 VAL C C 13 176.023 0.300 . 1 . . . . 8 VAL C . 10323 1
26 . 1 1 8 8 VAL CA C 13 62.531 0.300 . 1 . . . . 8 VAL CA . 10323 1
27 . 1 1 8 8 VAL CB C 13 32.702 0.300 . 1 . . . . 8 VAL CB . 10323 1
28 . 1 1 8 8 VAL CG1 C 13 20.830 0.300 . 2 . . . . 8 VAL CG1 . 10323 1
29 . 1 1 8 8 VAL CG2 C 13 21.165 0.300 . 2 . . . . 8 VAL CG2 . 10323 1
30 . 1 1 8 8 VAL N N 15 120.286 0.300 . 1 . . . . 8 VAL N . 10323 1
31 . 1 1 9 9 VAL H H 1 8.365 0.030 . 1 . . . . 9 VAL H . 10323 1
32 . 1 1 9 9 VAL HA H 1 4.649 0.030 . 1 . . . . 9 VAL HA . 10323 1
33 . 1 1 9 9 VAL HB H 1 1.946 0.030 . 1 . . . . 9 VAL HB . 10323 1
34 . 1 1 9 9 VAL HG11 H 1 0.962 0.030 . 1 . . . . 9 VAL HG1 . 10323 1
35 . 1 1 9 9 VAL HG12 H 1 0.962 0.030 . 1 . . . . 9 VAL HG1 . 10323 1
36 . 1 1 9 9 VAL HG13 H 1 0.962 0.030 . 1 . . . . 9 VAL HG1 . 10323 1
37 . 1 1 9 9 VAL HG21 H 1 0.833 0.030 . 1 . . . . 9 VAL HG2 . 10323 1
38 . 1 1 9 9 VAL HG22 H 1 0.833 0.030 . 1 . . . . 9 VAL HG2 . 10323 1
39 . 1 1 9 9 VAL HG23 H 1 0.833 0.030 . 1 . . . . 9 VAL HG2 . 10323 1
40 . 1 1 9 9 VAL C C 13 176.089 0.300 . 1 . . . . 9 VAL C . 10323 1
41 . 1 1 9 9 VAL CA C 13 61.713 0.300 . 1 . . . . 9 VAL CA . 10323 1
42 . 1 1 9 9 VAL CB C 13 32.675 0.300 . 1 . . . . 9 VAL CB . 10323 1
43 . 1 1 9 9 VAL CG1 C 13 22.024 0.300 . 2 . . . . 9 VAL CG1 . 10323 1
44 . 1 1 9 9 VAL CG2 C 13 21.196 0.300 . 2 . . . . 9 VAL CG2 . 10323 1
45 . 1 1 9 9 VAL N N 15 126.752 0.300 . 1 . . . . 9 VAL N . 10323 1
46 . 1 1 10 10 ASP H H 1 8.673 0.030 . 1 . . . . 10 ASP H . 10323 1
47 . 1 1 10 10 ASP HA H 1 5.140 0.030 . 1 . . . . 10 ASP HA . 10323 1
48 . 1 1 10 10 ASP HB2 H 1 2.950 0.030 . 2 . . . . 10 ASP HB2 . 10323 1
49 . 1 1 10 10 ASP HB3 H 1 2.412 0.030 . 2 . . . . 10 ASP HB3 . 10323 1
50 . 1 1 10 10 ASP C C 13 173.913 0.300 . 1 . . . . 10 ASP C . 10323 1
51 . 1 1 10 10 ASP CA C 13 50.576 0.300 . 1 . . . . 10 ASP CA . 10323 1
52 . 1 1 10 10 ASP CB C 13 41.877 0.300 . 1 . . . . 10 ASP CB . 10323 1
53 . 1 1 10 10 ASP N N 15 124.369 0.300 . 1 . . . . 10 ASP N . 10323 1
54 . 1 1 11 11 PRO HA H 1 4.241 0.030 . 1 . . . . 11 PRO HA . 10323 1
55 . 1 1 11 11 PRO HB2 H 1 2.142 0.030 . 2 . . . . 11 PRO HB2 . 10323 1
56 . 1 1 11 11 PRO HB3 H 1 2.591 0.030 . 2 . . . . 11 PRO HB3 . 10323 1
57 . 1 1 11 11 PRO HD2 H 1 3.732 0.030 . 2 . . . . 11 PRO HD2 . 10323 1
58 . 1 1 11 11 PRO HD3 H 1 3.953 0.030 . 2 . . . . 11 PRO HD3 . 10323 1
59 . 1 1 11 11 PRO HG2 H 1 1.874 0.030 . 2 . . . . 11 PRO HG2 . 10323 1
60 . 1 1 11 11 PRO HG3 H 1 2.243 0.030 . 2 . . . . 11 PRO HG3 . 10323 1
61 . 1 1 11 11 PRO C C 13 176.218 0.300 . 1 . . . . 11 PRO C . 10323 1
62 . 1 1 11 11 PRO CA C 13 64.374 0.300 . 1 . . . . 11 PRO CA . 10323 1
63 . 1 1 11 11 PRO CB C 13 32.665 0.300 . 1 . . . . 11 PRO CB . 10323 1
64 . 1 1 11 11 PRO CD C 13 51.126 0.300 . 1 . . . . 11 PRO CD . 10323 1
65 . 1 1 11 11 PRO CG C 13 28.790 0.300 . 1 . . . . 11 PRO CG . 10323 1
66 . 1 1 12 12 SER H H 1 8.014 0.030 . 1 . . . . 12 SER H . 10323 1
67 . 1 1 12 12 SER HA H 1 4.237 0.030 . 1 . . . . 12 SER HA . 10323 1
68 . 1 1 12 12 SER HB2 H 1 3.983 0.030 . 2 . . . . 12 SER HB2 . 10323 1
69 . 1 1 12 12 SER HB3 H 1 4.058 0.030 . 2 . . . . 12 SER HB3 . 10323 1
70 . 1 1 12 12 SER C C 13 175.591 0.300 . 1 . . . . 12 SER C . 10323 1
71 . 1 1 12 12 SER CA C 13 60.667 0.300 . 1 . . . . 12 SER CA . 10323 1
72 . 1 1 12 12 SER CB C 13 62.914 0.300 . 1 . . . . 12 SER CB . 10323 1
73 . 1 1 12 12 SER N N 15 109.665 0.300 . 1 . . . . 12 SER N . 10323 1
74 . 1 1 13 13 LYS H H 1 7.790 0.030 . 1 . . . . 13 LYS H . 10323 1
75 . 1 1 13 13 LYS HA H 1 4.347 0.030 . 1 . . . . 13 LYS HA . 10323 1
76 . 1 1 13 13 LYS HB2 H 1 1.573 0.030 . 2 . . . . 13 LYS HB2 . 10323 1
77 . 1 1 13 13 LYS HB3 H 1 1.837 0.030 . 2 . . . . 13 LYS HB3 . 10323 1
78 . 1 1 13 13 LYS HD2 H 1 1.595 0.030 . 1 . . . . 13 LYS HD2 . 10323 1
79 . 1 1 13 13 LYS HD3 H 1 1.595 0.030 . 1 . . . . 13 LYS HD3 . 10323 1
80 . 1 1 13 13 LYS HE2 H 1 3.001 0.030 . 1 . . . . 13 LYS HE2 . 10323 1
81 . 1 1 13 13 LYS HE3 H 1 3.001 0.030 . 1 . . . . 13 LYS HE3 . 10323 1
82 . 1 1 13 13 LYS HG2 H 1 1.243 0.030 . 2 . . . . 13 LYS HG2 . 10323 1
83 . 1 1 13 13 LYS HG3 H 1 1.471 0.030 . 2 . . . . 13 LYS HG3 . 10323 1
84 . 1 1 13 13 LYS C C 13 176.998 0.300 . 1 . . . . 13 LYS C . 10323 1
85 . 1 1 13 13 LYS CA C 13 55.210 0.300 . 1 . . . . 13 LYS CA . 10323 1
86 . 1 1 13 13 LYS CB C 13 32.850 0.300 . 1 . . . . 13 LYS CB . 10323 1
87 . 1 1 13 13 LYS CD C 13 28.846 0.300 . 1 . . . . 13 LYS CD . 10323 1
88 . 1 1 13 13 LYS CE C 13 42.447 0.300 . 1 . . . . 13 LYS CE . 10323 1
89 . 1 1 13 13 LYS CG C 13 25.578 0.300 . 1 . . . . 13 LYS CG . 10323 1
90 . 1 1 13 13 LYS N N 15 119.498 0.300 . 1 . . . . 13 LYS N . 10323 1
91 . 1 1 14 14 VAL H H 1 7.326 0.030 . 1 . . . . 14 VAL H . 10323 1
92 . 1 1 14 14 VAL HA H 1 3.847 0.030 . 1 . . . . 14 VAL HA . 10323 1
93 . 1 1 14 14 VAL HB H 1 1.948 0.030 . 1 . . . . 14 VAL HB . 10323 1
94 . 1 1 14 14 VAL HG11 H 1 0.335 0.030 . 1 . . . . 14 VAL HG1 . 10323 1
95 . 1 1 14 14 VAL HG12 H 1 0.335 0.030 . 1 . . . . 14 VAL HG1 . 10323 1
96 . 1 1 14 14 VAL HG13 H 1 0.335 0.030 . 1 . . . . 14 VAL HG1 . 10323 1
97 . 1 1 14 14 VAL HG21 H 1 0.575 0.030 . 1 . . . . 14 VAL HG2 . 10323 1
98 . 1 1 14 14 VAL HG22 H 1 0.575 0.030 . 1 . . . . 14 VAL HG2 . 10323 1
99 . 1 1 14 14 VAL HG23 H 1 0.575 0.030 . 1 . . . . 14 VAL HG2 . 10323 1
100 . 1 1 14 14 VAL C C 13 174.792 0.300 . 1 . . . . 14 VAL C . 10323 1
101 . 1 1 14 14 VAL CA C 13 63.893 0.300 . 1 . . . . 14 VAL CA . 10323 1
102 . 1 1 14 14 VAL CB C 13 31.242 0.300 . 1 . . . . 14 VAL CB . 10323 1
103 . 1 1 14 14 VAL CG1 C 13 23.638 0.300 . 2 . . . . 14 VAL CG1 . 10323 1
104 . 1 1 14 14 VAL CG2 C 13 23.168 0.300 . 2 . . . . 14 VAL CG2 . 10323 1
105 . 1 1 14 14 VAL N N 15 122.825 0.300 . 1 . . . . 14 VAL N . 10323 1
106 . 1 1 15 15 LYS H H 1 8.353 0.030 . 1 . . . . 15 LYS H . 10323 1
107 . 1 1 15 15 LYS HA H 1 4.825 0.030 . 1 . . . . 15 LYS HA . 10323 1
108 . 1 1 15 15 LYS HB2 H 1 1.763 0.030 . 2 . . . . 15 LYS HB2 . 10323 1
109 . 1 1 15 15 LYS HB3 H 1 1.991 0.030 . 2 . . . . 15 LYS HB3 . 10323 1
110 . 1 1 15 15 LYS HD2 H 1 1.708 0.030 . 1 . . . . 15 LYS HD2 . 10323 1
111 . 1 1 15 15 LYS HD3 H 1 1.708 0.030 . 1 . . . . 15 LYS HD3 . 10323 1
112 . 1 1 15 15 LYS HE2 H 1 3.005 0.030 . 1 . . . . 15 LYS HE2 . 10323 1
113 . 1 1 15 15 LYS HE3 H 1 3.005 0.030 . 1 . . . . 15 LYS HE3 . 10323 1
114 . 1 1 15 15 LYS HG2 H 1 1.405 0.030 . 2 . . . . 15 LYS HG2 . 10323 1
115 . 1 1 15 15 LYS HG3 H 1 1.511 0.030 . 2 . . . . 15 LYS HG3 . 10323 1
116 . 1 1 15 15 LYS C C 13 174.706 0.300 . 1 . . . . 15 LYS C . 10323 1
117 . 1 1 15 15 LYS CA C 13 54.484 0.300 . 1 . . . . 15 LYS CA . 10323 1
118 . 1 1 15 15 LYS CB C 13 36.152 0.300 . 1 . . . . 15 LYS CB . 10323 1
119 . 1 1 15 15 LYS CD C 13 29.163 0.300 . 1 . . . . 15 LYS CD . 10323 1
120 . 1 1 15 15 LYS CE C 13 42.134 0.300 . 1 . . . . 15 LYS CE . 10323 1
121 . 1 1 15 15 LYS CG C 13 24.765 0.300 . 1 . . . . 15 LYS CG . 10323 1
122 . 1 1 15 15 LYS N N 15 127.600 0.300 . 1 . . . . 15 LYS N . 10323 1
123 . 1 1 16 16 ILE H H 1 8.567 0.030 . 1 . . . . 16 ILE H . 10323 1
124 . 1 1 16 16 ILE HA H 1 5.334 0.030 . 1 . . . . 16 ILE HA . 10323 1
125 . 1 1 16 16 ILE HB H 1 1.625 0.030 . 1 . . . . 16 ILE HB . 10323 1
126 . 1 1 16 16 ILE HD11 H 1 0.433 0.030 . 1 . . . . 16 ILE HD1 . 10323 1
127 . 1 1 16 16 ILE HD12 H 1 0.433 0.030 . 1 . . . . 16 ILE HD1 . 10323 1
128 . 1 1 16 16 ILE HD13 H 1 0.433 0.030 . 1 . . . . 16 ILE HD1 . 10323 1
129 . 1 1 16 16 ILE HG12 H 1 1.300 0.030 . 2 . . . . 16 ILE HG12 . 10323 1
130 . 1 1 16 16 ILE HG13 H 1 0.813 0.030 . 2 . . . . 16 ILE HG13 . 10323 1
131 . 1 1 16 16 ILE HG21 H 1 0.749 0.030 . 1 . . . . 16 ILE HG2 . 10323 1
132 . 1 1 16 16 ILE HG22 H 1 0.749 0.030 . 1 . . . . 16 ILE HG2 . 10323 1
133 . 1 1 16 16 ILE HG23 H 1 0.749 0.030 . 1 . . . . 16 ILE HG2 . 10323 1
134 . 1 1 16 16 ILE C C 13 174.170 0.300 . 1 . . . . 16 ILE C . 10323 1
135 . 1 1 16 16 ILE CA C 13 58.727 0.300 . 1 . . . . 16 ILE CA . 10323 1
136 . 1 1 16 16 ILE CB C 13 41.603 0.300 . 1 . . . . 16 ILE CB . 10323 1
137 . 1 1 16 16 ILE CD1 C 13 14.921 0.300 . 1 . . . . 16 ILE CD1 . 10323 1
138 . 1 1 16 16 ILE CG1 C 13 27.032 0.300 . 1 . . . . 16 ILE CG1 . 10323 1
139 . 1 1 16 16 ILE CG2 C 13 18.476 0.300 . 1 . . . . 16 ILE CG2 . 10323 1
140 . 1 1 16 16 ILE N N 15 118.892 0.300 . 1 . . . . 16 ILE N . 10323 1
141 . 1 1 17 17 ALA H H 1 8.547 0.030 . 1 . . . . 17 ALA H . 10323 1
142 . 1 1 17 17 ALA HA H 1 4.554 0.030 . 1 . . . . 17 ALA HA . 10323 1
143 . 1 1 17 17 ALA HB1 H 1 1.455 0.030 . 1 . . . . 17 ALA HB . 10323 1
144 . 1 1 17 17 ALA HB2 H 1 1.455 0.030 . 1 . . . . 17 ALA HB . 10323 1
145 . 1 1 17 17 ALA HB3 H 1 1.455 0.030 . 1 . . . . 17 ALA HB . 10323 1
146 . 1 1 17 17 ALA C C 13 176.076 0.300 . 1 . . . . 17 ALA C . 10323 1
147 . 1 1 17 17 ALA CA C 13 52.190 0.300 . 1 . . . . 17 ALA CA . 10323 1
148 . 1 1 17 17 ALA CB C 13 22.646 0.300 . 1 . . . . 17 ALA CB . 10323 1
149 . 1 1 17 17 ALA N N 15 124.801 0.300 . 1 . . . . 17 ALA N . 10323 1
150 . 1 1 18 18 GLY H H 1 8.392 0.030 . 1 . . . . 18 GLY H . 10323 1
151 . 1 1 18 18 GLY HA2 H 1 4.122 0.030 . 2 . . . . 18 GLY HA2 . 10323 1
152 . 1 1 18 18 GLY HA3 H 1 5.021 0.030 . 2 . . . . 18 GLY HA3 . 10323 1
153 . 1 1 18 18 GLY C C 13 173.589 0.300 . 1 . . . . 18 GLY C . 10323 1
154 . 1 1 18 18 GLY CA C 13 45.294 0.300 . 1 . . . . 18 GLY CA . 10323 1
155 . 1 1 18 18 GLY N N 15 107.123 0.300 . 1 . . . . 18 GLY N . 10323 1
156 . 1 1 19 19 PRO HA H 1 4.508 0.030 . 1 . . . . 19 PRO HA . 10323 1
157 . 1 1 19 19 PRO HB2 H 1 2.335 0.030 . 1 . . . . 19 PRO HB2 . 10323 1
158 . 1 1 19 19 PRO HB3 H 1 2.335 0.030 . 1 . . . . 19 PRO HB3 . 10323 1
159 . 1 1 19 19 PRO HD2 H 1 3.627 0.030 . 2 . . . . 19 PRO HD2 . 10323 1
160 . 1 1 19 19 PRO HD3 H 1 3.910 0.030 . 2 . . . . 19 PRO HD3 . 10323 1
161 . 1 1 19 19 PRO HG2 H 1 2.106 0.030 . 2 . . . . 19 PRO HG2 . 10323 1
162 . 1 1 19 19 PRO HG3 H 1 2.469 0.030 . 2 . . . . 19 PRO HG3 . 10323 1
163 . 1 1 19 19 PRO C C 13 180.071 0.300 . 1 . . . . 19 PRO C . 10323 1
164 . 1 1 19 19 PRO CA C 13 65.025 0.300 . 1 . . . . 19 PRO CA . 10323 1
165 . 1 1 19 19 PRO CB C 13 31.373 0.300 . 1 . . . . 19 PRO CB . 10323 1
166 . 1 1 19 19 PRO CD C 13 50.305 0.300 . 1 . . . . 19 PRO CD . 10323 1
167 . 1 1 19 19 PRO CG C 13 27.202 0.300 . 1 . . . . 19 PRO CG . 10323 1
168 . 1 1 20 20 GLY H H 1 8.952 0.030 . 1 . . . . 20 GLY H . 10323 1
169 . 1 1 20 20 GLY HA2 H 1 3.506 0.030 . 2 . . . . 20 GLY HA2 . 10323 1
170 . 1 1 20 20 GLY HA3 H 1 4.518 0.030 . 2 . . . . 20 GLY HA3 . 10323 1
171 . 1 1 20 20 GLY C C 13 171.643 0.300 . 1 . . . . 20 GLY C . 10323 1
172 . 1 1 20 20 GLY CA C 13 47.165 0.300 . 1 . . . . 20 GLY CA . 10323 1
173 . 1 1 20 20 GLY N N 15 106.614 0.300 . 1 . . . . 20 GLY N . 10323 1
174 . 1 1 21 21 LEU H H 1 7.143 0.030 . 1 . . . . 21 LEU H . 10323 1
175 . 1 1 21 21 LEU HA H 1 4.518 0.030 . 1 . . . . 21 LEU HA . 10323 1
176 . 1 1 21 21 LEU HB2 H 1 1.302 0.030 . 2 . . . . 21 LEU HB2 . 10323 1
177 . 1 1 21 21 LEU HB3 H 1 1.159 0.030 . 2 . . . . 21 LEU HB3 . 10323 1
178 . 1 1 21 21 LEU HD11 H 1 -0.399 0.030 . 1 . . . . 21 LEU HD1 . 10323 1
179 . 1 1 21 21 LEU HD12 H 1 -0.399 0.030 . 1 . . . . 21 LEU HD1 . 10323 1
180 . 1 1 21 21 LEU HD13 H 1 -0.399 0.030 . 1 . . . . 21 LEU HD1 . 10323 1
181 . 1 1 21 21 LEU HD21 H 1 -0.146 0.030 . 1 . . . . 21 LEU HD2 . 10323 1
182 . 1 1 21 21 LEU HD22 H 1 -0.146 0.030 . 1 . . . . 21 LEU HD2 . 10323 1
183 . 1 1 21 21 LEU HD23 H 1 -0.146 0.030 . 1 . . . . 21 LEU HD2 . 10323 1
184 . 1 1 21 21 LEU HG H 1 0.416 0.030 . 1 . . . . 21 LEU HG . 10323 1
185 . 1 1 21 21 LEU C C 13 177.413 0.300 . 1 . . . . 21 LEU C . 10323 1
186 . 1 1 21 21 LEU CA C 13 53.276 0.300 . 1 . . . . 21 LEU CA . 10323 1
187 . 1 1 21 21 LEU CB C 13 42.335 0.300 . 1 . . . . 21 LEU CB . 10323 1
188 . 1 1 21 21 LEU CD1 C 13 25.020 0.300 . 2 . . . . 21 LEU CD1 . 10323 1
189 . 1 1 21 21 LEU CD2 C 13 21.626 0.300 . 2 . . . . 21 LEU CD2 . 10323 1
190 . 1 1 21 21 LEU CG C 13 26.272 0.300 . 1 . . . . 21 LEU CG . 10323 1
191 . 1 1 21 21 LEU N N 15 116.859 0.300 . 1 . . . . 21 LEU N . 10323 1
192 . 1 1 22 22 GLY H H 1 7.592 0.030 . 1 . . . . 22 GLY H . 10323 1
193 . 1 1 22 22 GLY HA2 H 1 3.898 0.030 . 2 . . . . 22 GLY HA2 . 10323 1
194 . 1 1 22 22 GLY HA3 H 1 4.520 0.030 . 2 . . . . 22 GLY HA3 . 10323 1
195 . 1 1 22 22 GLY C C 13 173.668 0.300 . 1 . . . . 22 GLY C . 10323 1
196 . 1 1 22 22 GLY CA C 13 45.191 0.300 . 1 . . . . 22 GLY CA . 10323 1
197 . 1 1 22 22 GLY N N 15 108.771 0.300 . 1 . . . . 22 GLY N . 10323 1
198 . 1 1 23 23 SER H H 1 8.366 0.030 . 1 . . . . 23 SER H . 10323 1
199 . 1 1 23 23 SER HA H 1 4.676 0.030 . 1 . . . . 23 SER HA . 10323 1
200 . 1 1 23 23 SER HB2 H 1 4.065 0.030 . 2 . . . . 23 SER HB2 . 10323 1
201 . 1 1 23 23 SER HB3 H 1 3.971 0.030 . 2 . . . . 23 SER HB3 . 10323 1
202 . 1 1 23 23 SER C C 13 175.521 0.300 . 1 . . . . 23 SER C . 10323 1
203 . 1 1 23 23 SER CA C 13 59.033 0.300 . 1 . . . . 23 SER CA . 10323 1
204 . 1 1 23 23 SER CB C 13 64.173 0.300 . 1 . . . . 23 SER CB . 10323 1
205 . 1 1 23 23 SER N N 15 113.272 0.300 . 1 . . . . 23 SER N . 10323 1
206 . 1 1 24 24 GLY H H 1 8.714 0.030 . 1 . . . . 24 GLY H . 10323 1
207 . 1 1 24 24 GLY HA2 H 1 3.638 0.030 . 2 . . . . 24 GLY HA2 . 10323 1
208 . 1 1 24 24 GLY HA3 H 1 4.343 0.030 . 2 . . . . 24 GLY HA3 . 10323 1
209 . 1 1 24 24 GLY C C 13 174.545 0.300 . 1 . . . . 24 GLY C . 10323 1
210 . 1 1 24 24 GLY CA C 13 45.226 0.300 . 1 . . . . 24 GLY CA . 10323 1
211 . 1 1 24 24 GLY N N 15 112.353 0.300 . 1 . . . . 24 GLY N . 10323 1
212 . 1 1 25 25 VAL H H 1 8.345 0.030 . 1 . . . . 25 VAL H . 10323 1
213 . 1 1 25 25 VAL HA H 1 3.304 0.030 . 1 . . . . 25 VAL HA . 10323 1
214 . 1 1 25 25 VAL HB H 1 1.963 0.030 . 1 . . . . 25 VAL HB . 10323 1
215 . 1 1 25 25 VAL HG11 H 1 0.734 0.030 . 1 . . . . 25 VAL HG1 . 10323 1
216 . 1 1 25 25 VAL HG12 H 1 0.734 0.030 . 1 . . . . 25 VAL HG1 . 10323 1
217 . 1 1 25 25 VAL HG13 H 1 0.734 0.030 . 1 . . . . 25 VAL HG1 . 10323 1
218 . 1 1 25 25 VAL HG21 H 1 0.835 0.030 . 1 . . . . 25 VAL HG2 . 10323 1
219 . 1 1 25 25 VAL HG22 H 1 0.835 0.030 . 1 . . . . 25 VAL HG2 . 10323 1
220 . 1 1 25 25 VAL HG23 H 1 0.835 0.030 . 1 . . . . 25 VAL HG2 . 10323 1
221 . 1 1 25 25 VAL C C 13 174.083 0.300 . 1 . . . . 25 VAL C . 10323 1
222 . 1 1 25 25 VAL CA C 13 64.608 0.300 . 1 . . . . 25 VAL CA . 10323 1
223 . 1 1 25 25 VAL CB C 13 30.967 0.300 . 1 . . . . 25 VAL CB . 10323 1
224 . 1 1 25 25 VAL CG1 C 13 22.937 0.300 . 2 . . . . 25 VAL CG1 . 10323 1
225 . 1 1 25 25 VAL CG2 C 13 21.198 0.300 . 2 . . . . 25 VAL CG2 . 10323 1
226 . 1 1 25 25 VAL N N 15 125.004 0.300 . 1 . . . . 25 VAL N . 10323 1
227 . 1 1 26 26 ARG H H 1 6.852 0.030 . 1 . . . . 26 ARG H . 10323 1
228 . 1 1 26 26 ARG HA H 1 4.605 0.030 . 1 . . . . 26 ARG HA . 10323 1
229 . 1 1 26 26 ARG HB2 H 1 1.383 0.030 . 2 . . . . 26 ARG HB2 . 10323 1
230 . 1 1 26 26 ARG HB3 H 1 1.447 0.030 . 2 . . . . 26 ARG HB3 . 10323 1
231 . 1 1 26 26 ARG HD2 H 1 2.934 0.030 . 2 . . . . 26 ARG HD2 . 10323 1
232 . 1 1 26 26 ARG HD3 H 1 3.150 0.030 . 2 . . . . 26 ARG HD3 . 10323 1
233 . 1 1 26 26 ARG HE H 1 7.120 0.030 . 1 . . . . 26 ARG HE . 10323 1
234 . 1 1 26 26 ARG HG2 H 1 1.503 0.030 . 2 . . . . 26 ARG HG2 . 10323 1
235 . 1 1 26 26 ARG HG3 H 1 1.425 0.030 . 2 . . . . 26 ARG HG3 . 10323 1
236 . 1 1 26 26 ARG C C 13 174.291 0.300 . 1 . . . . 26 ARG C . 10323 1
237 . 1 1 26 26 ARG CA C 13 54.282 0.300 . 1 . . . . 26 ARG CA . 10323 1
238 . 1 1 26 26 ARG CB C 13 33.594 0.300 . 1 . . . . 26 ARG CB . 10323 1
239 . 1 1 26 26 ARG CD C 13 43.154 0.300 . 1 . . . . 26 ARG CD . 10323 1
240 . 1 1 26 26 ARG CG C 13 28.204 0.300 . 1 . . . . 26 ARG CG . 10323 1
241 . 1 1 26 26 ARG N N 15 125.701 0.300 . 1 . . . . 26 ARG N . 10323 1
242 . 1 1 26 26 ARG NE N 15 84.856 0.300 . 1 . . . . 26 ARG NE . 10323 1
243 . 1 1 27 27 ALA H H 1 8.168 0.030 . 1 . . . . 27 ALA H . 10323 1
244 . 1 1 27 27 ALA HA H 1 3.655 0.030 . 1 . . . . 27 ALA HA . 10323 1
245 . 1 1 27 27 ALA HB1 H 1 1.009 0.030 . 1 . . . . 27 ALA HB . 10323 1
246 . 1 1 27 27 ALA HB2 H 1 1.009 0.030 . 1 . . . . 27 ALA HB . 10323 1
247 . 1 1 27 27 ALA HB3 H 1 1.009 0.030 . 1 . . . . 27 ALA HB . 10323 1
248 . 1 1 27 27 ALA C C 13 177.693 0.300 . 1 . . . . 27 ALA C . 10323 1
249 . 1 1 27 27 ALA CA C 13 52.699 0.300 . 1 . . . . 27 ALA CA . 10323 1
250 . 1 1 27 27 ALA CB C 13 18.042 0.300 . 1 . . . . 27 ALA CB . 10323 1
251 . 1 1 27 27 ALA N N 15 122.377 0.300 . 1 . . . . 27 ALA N . 10323 1
252 . 1 1 28 28 ARG H H 1 9.127 0.030 . 1 . . . . 28 ARG H . 10323 1
253 . 1 1 28 28 ARG HA H 1 3.359 0.030 . 1 . . . . 28 ARG HA . 10323 1
254 . 1 1 28 28 ARG HB2 H 1 1.959 0.030 . 2 . . . . 28 ARG HB2 . 10323 1
255 . 1 1 28 28 ARG HB3 H 1 2.104 0.030 . 2 . . . . 28 ARG HB3 . 10323 1
256 . 1 1 28 28 ARG HD2 H 1 3.182 0.030 . 2 . . . . 28 ARG HD2 . 10323 1
257 . 1 1 28 28 ARG HD3 H 1 3.232 0.030 . 2 . . . . 28 ARG HD3 . 10323 1
258 . 1 1 28 28 ARG HG2 H 1 1.487 0.030 . 2 . . . . 28 ARG HG2 . 10323 1
259 . 1 1 28 28 ARG HG3 H 1 1.377 0.030 . 2 . . . . 28 ARG HG3 . 10323 1
260 . 1 1 28 28 ARG C C 13 174.384 0.300 . 1 . . . . 28 ARG C . 10323 1
261 . 1 1 28 28 ARG CA C 13 57.752 0.300 . 1 . . . . 28 ARG CA . 10323 1
262 . 1 1 28 28 ARG CB C 13 26.859 0.300 . 1 . . . . 28 ARG CB . 10323 1
263 . 1 1 28 28 ARG CD C 13 43.347 0.300 . 1 . . . . 28 ARG CD . 10323 1
264 . 1 1 28 28 ARG CG C 13 28.057 0.300 . 1 . . . . 28 ARG CG . 10323 1
265 . 1 1 28 28 ARG N N 15 111.237 0.300 . 1 . . . . 28 ARG N . 10323 1
266 . 1 1 29 29 VAL H H 1 7.531 0.030 . 1 . . . . 29 VAL H . 10323 1
267 . 1 1 29 29 VAL HA H 1 4.066 0.030 . 1 . . . . 29 VAL HA . 10323 1
268 . 1 1 29 29 VAL HB H 1 1.741 0.030 . 1 . . . . 29 VAL HB . 10323 1
269 . 1 1 29 29 VAL HG11 H 1 0.917 0.030 . 1 . . . . 29 VAL HG1 . 10323 1
270 . 1 1 29 29 VAL HG12 H 1 0.917 0.030 . 1 . . . . 29 VAL HG1 . 10323 1
271 . 1 1 29 29 VAL HG13 H 1 0.917 0.030 . 1 . . . . 29 VAL HG1 . 10323 1
272 . 1 1 29 29 VAL HG21 H 1 0.748 0.030 . 1 . . . . 29 VAL HG2 . 10323 1
273 . 1 1 29 29 VAL HG22 H 1 0.748 0.030 . 1 . . . . 29 VAL HG2 . 10323 1
274 . 1 1 29 29 VAL HG23 H 1 0.748 0.030 . 1 . . . . 29 VAL HG2 . 10323 1
275 . 1 1 29 29 VAL C C 13 174.841 0.300 . 1 . . . . 29 VAL C . 10323 1
276 . 1 1 29 29 VAL CA C 13 61.537 0.300 . 1 . . . . 29 VAL CA . 10323 1
277 . 1 1 29 29 VAL CB C 13 33.058 0.300 . 1 . . . . 29 VAL CB . 10323 1
278 . 1 1 29 29 VAL CG1 C 13 20.837 0.300 . 2 . . . . 29 VAL CG1 . 10323 1
279 . 1 1 29 29 VAL CG2 C 13 21.472 0.300 . 2 . . . . 29 VAL CG2 . 10323 1
280 . 1 1 29 29 VAL N N 15 122.159 0.300 . 1 . . . . 29 VAL N . 10323 1
281 . 1 1 30 30 LEU H H 1 8.157 0.030 . 1 . . . . 30 LEU H . 10323 1
282 . 1 1 30 30 LEU HA H 1 4.167 0.030 . 1 . . . . 30 LEU HA . 10323 1
283 . 1 1 30 30 LEU HB2 H 1 1.387 0.030 . 2 . . . . 30 LEU HB2 . 10323 1
284 . 1 1 30 30 LEU HB3 H 1 1.568 0.030 . 2 . . . . 30 LEU HB3 . 10323 1
285 . 1 1 30 30 LEU HD11 H 1 0.768 0.030 . 1 . . . . 30 LEU HD1 . 10323 1
286 . 1 1 30 30 LEU HD12 H 1 0.768 0.030 . 1 . . . . 30 LEU HD1 . 10323 1
287 . 1 1 30 30 LEU HD13 H 1 0.768 0.030 . 1 . . . . 30 LEU HD1 . 10323 1
288 . 1 1 30 30 LEU HD21 H 1 0.768 0.030 . 1 . . . . 30 LEU HD2 . 10323 1
289 . 1 1 30 30 LEU HD22 H 1 0.768 0.030 . 1 . . . . 30 LEU HD2 . 10323 1
290 . 1 1 30 30 LEU HD23 H 1 0.768 0.030 . 1 . . . . 30 LEU HD2 . 10323 1
291 . 1 1 30 30 LEU HG H 1 1.374 0.030 . 1 . . . . 30 LEU HG . 10323 1
292 . 1 1 30 30 LEU C C 13 176.007 0.300 . 1 . . . . 30 LEU C . 10323 1
293 . 1 1 30 30 LEU CA C 13 57.177 0.300 . 1 . . . . 30 LEU CA . 10323 1
294 . 1 1 30 30 LEU CB C 13 42.479 0.300 . 1 . . . . 30 LEU CB . 10323 1
295 . 1 1 30 30 LEU CD1 C 13 24.823 0.300 . 2 . . . . 30 LEU CD1 . 10323 1
296 . 1 1 30 30 LEU CD2 C 13 25.857 0.300 . 2 . . . . 30 LEU CD2 . 10323 1
297 . 1 1 30 30 LEU CG C 13 26.717 0.300 . 1 . . . . 30 LEU CG . 10323 1
298 . 1 1 30 30 LEU N N 15 129.970 0.300 . 1 . . . . 30 LEU N . 10323 1
299 . 1 1 31 31 GLN H H 1 8.989 0.030 . 1 . . . . 31 GLN H . 10323 1
300 . 1 1 31 31 GLN HA H 1 4.622 0.030 . 1 . . . . 31 GLN HA . 10323 1
301 . 1 1 31 31 GLN HB2 H 1 1.830 0.030 . 2 . . . . 31 GLN HB2 . 10323 1
302 . 1 1 31 31 GLN HB3 H 1 0.898 0.030 . 2 . . . . 31 GLN HB3 . 10323 1
303 . 1 1 31 31 GLN HE21 H 1 6.889 0.030 . 2 . . . . 31 GLN HE21 . 10323 1
304 . 1 1 31 31 GLN HE22 H 1 7.508 0.030 . 2 . . . . 31 GLN HE22 . 10323 1
305 . 1 1 31 31 GLN HG2 H 1 1.737 0.030 . 2 . . . . 31 GLN HG2 . 10323 1
306 . 1 1 31 31 GLN HG3 H 1 2.622 0.030 . 2 . . . . 31 GLN HG3 . 10323 1
307 . 1 1 31 31 GLN C C 13 175.275 0.300 . 1 . . . . 31 GLN C . 10323 1
308 . 1 1 31 31 GLN CA C 13 52.383 0.300 . 1 . . . . 31 GLN CA . 10323 1
309 . 1 1 31 31 GLN CB C 13 31.145 0.300 . 1 . . . . 31 GLN CB . 10323 1
310 . 1 1 31 31 GLN CG C 13 33.054 0.300 . 1 . . . . 31 GLN CG . 10323 1
311 . 1 1 31 31 GLN N N 15 126.212 0.300 . 1 . . . . 31 GLN N . 10323 1
312 . 1 1 31 31 GLN NE2 N 15 115.390 0.300 . 1 . . . . 31 GLN NE2 . 10323 1
313 . 1 1 32 32 SER H H 1 8.201 0.030 . 1 . . . . 32 SER H . 10323 1
314 . 1 1 32 32 SER HA H 1 5.922 0.030 . 1 . . . . 32 SER HA . 10323 1
315 . 1 1 32 32 SER HB2 H 1 3.556 0.030 . 2 . . . . 32 SER HB2 . 10323 1
316 . 1 1 32 32 SER HB3 H 1 3.615 0.030 . 2 . . . . 32 SER HB3 . 10323 1
317 . 1 1 32 32 SER C C 13 174.458 0.300 . 1 . . . . 32 SER C . 10323 1
318 . 1 1 32 32 SER CA C 13 56.071 0.300 . 1 . . . . 32 SER CA . 10323 1
319 . 1 1 32 32 SER CB C 13 67.022 0.300 . 1 . . . . 32 SER CB . 10323 1
320 . 1 1 32 32 SER N N 15 111.198 0.300 . 1 . . . . 32 SER N . 10323 1
321 . 1 1 33 33 PHE H H 1 9.057 0.030 . 1 . . . . 33 PHE H . 10323 1
322 . 1 1 33 33 PHE HA H 1 5.198 0.030 . 1 . . . . 33 PHE HA . 10323 1
323 . 1 1 33 33 PHE HB2 H 1 2.826 0.030 . 2 . . . . 33 PHE HB2 . 10323 1
324 . 1 1 33 33 PHE HB3 H 1 3.176 0.030 . 2 . . . . 33 PHE HB3 . 10323 1
325 . 1 1 33 33 PHE HD1 H 1 6.812 0.030 . 1 . . . . 33 PHE HD1 . 10323 1
326 . 1 1 33 33 PHE HD2 H 1 6.812 0.030 . 1 . . . . 33 PHE HD2 . 10323 1
327 . 1 1 33 33 PHE HE1 H 1 6.858 0.030 . 1 . . . . 33 PHE HE1 . 10323 1
328 . 1 1 33 33 PHE HE2 H 1 6.858 0.030 . 1 . . . . 33 PHE HE2 . 10323 1
329 . 1 1 33 33 PHE HZ H 1 6.770 0.030 . 1 . . . . 33 PHE HZ . 10323 1
330 . 1 1 33 33 PHE C C 13 172.024 0.300 . 1 . . . . 33 PHE C . 10323 1
331 . 1 1 33 33 PHE CA C 13 57.493 0.300 . 1 . . . . 33 PHE CA . 10323 1
332 . 1 1 33 33 PHE CB C 13 40.326 0.300 . 1 . . . . 33 PHE CB . 10323 1
333 . 1 1 33 33 PHE CD1 C 13 132.463 0.300 . 1 . . . . 33 PHE CD1 . 10323 1
334 . 1 1 33 33 PHE CD2 C 13 132.463 0.300 . 1 . . . . 33 PHE CD2 . 10323 1
335 . 1 1 33 33 PHE CE1 C 13 130.148 0.300 . 1 . . . . 33 PHE CE1 . 10323 1
336 . 1 1 33 33 PHE CE2 C 13 130.148 0.300 . 1 . . . . 33 PHE CE2 . 10323 1
337 . 1 1 33 33 PHE CZ C 13 128.992 0.300 . 1 . . . . 33 PHE CZ . 10323 1
338 . 1 1 33 33 PHE N N 15 117.628 0.300 . 1 . . . . 33 PHE N . 10323 1
339 . 1 1 34 34 THR H H 1 9.430 0.030 . 1 . . . . 34 THR H . 10323 1
340 . 1 1 34 34 THR HA H 1 5.362 0.030 . 1 . . . . 34 THR HA . 10323 1
341 . 1 1 34 34 THR HB H 1 4.013 0.030 . 1 . . . . 34 THR HB . 10323 1
342 . 1 1 34 34 THR HG21 H 1 1.206 0.030 . 1 . . . . 34 THR HG2 . 10323 1
343 . 1 1 34 34 THR HG22 H 1 1.206 0.030 . 1 . . . . 34 THR HG2 . 10323 1
344 . 1 1 34 34 THR HG23 H 1 1.206 0.030 . 1 . . . . 34 THR HG2 . 10323 1
345 . 1 1 34 34 THR C C 13 174.034 0.300 . 1 . . . . 34 THR C . 10323 1
346 . 1 1 34 34 THR CA C 13 61.825 0.300 . 1 . . . . 34 THR CA . 10323 1
347 . 1 1 34 34 THR CB C 13 71.722 0.300 . 1 . . . . 34 THR CB . 10323 1
348 . 1 1 34 34 THR CG2 C 13 21.505 0.300 . 1 . . . . 34 THR CG2 . 10323 1
349 . 1 1 34 34 THR N N 15 115.891 0.300 . 1 . . . . 34 THR N . 10323 1
350 . 1 1 35 35 VAL H H 1 9.326 0.030 . 1 . . . . 35 VAL H . 10323 1
351 . 1 1 35 35 VAL HA H 1 4.584 0.030 . 1 . . . . 35 VAL HA . 10323 1
352 . 1 1 35 35 VAL HB H 1 2.032 0.030 . 1 . . . . 35 VAL HB . 10323 1
353 . 1 1 35 35 VAL HG11 H 1 0.785 0.030 . 1 . . . . 35 VAL HG1 . 10323 1
354 . 1 1 35 35 VAL HG12 H 1 0.785 0.030 . 1 . . . . 35 VAL HG1 . 10323 1
355 . 1 1 35 35 VAL HG13 H 1 0.785 0.030 . 1 . . . . 35 VAL HG1 . 10323 1
356 . 1 1 35 35 VAL HG21 H 1 1.006 0.030 . 1 . . . . 35 VAL HG2 . 10323 1
357 . 1 1 35 35 VAL HG22 H 1 1.006 0.030 . 1 . . . . 35 VAL HG2 . 10323 1
358 . 1 1 35 35 VAL HG23 H 1 1.006 0.030 . 1 . . . . 35 VAL HG2 . 10323 1
359 . 1 1 35 35 VAL C C 13 174.544 0.300 . 1 . . . . 35 VAL C . 10323 1
360 . 1 1 35 35 VAL CA C 13 61.199 0.300 . 1 . . . . 35 VAL CA . 10323 1
361 . 1 1 35 35 VAL CB C 13 33.689 0.300 . 1 . . . . 35 VAL CB . 10323 1
362 . 1 1 35 35 VAL CG1 C 13 21.543 0.300 . 2 . . . . 35 VAL CG1 . 10323 1
363 . 1 1 35 35 VAL CG2 C 13 21.200 0.300 . 2 . . . . 35 VAL CG2 . 10323 1
364 . 1 1 35 35 VAL N N 15 125.947 0.300 . 1 . . . . 35 VAL N . 10323 1
365 . 1 1 36 36 ASP H H 1 9.548 0.030 . 1 . . . . 36 ASP H . 10323 1
366 . 1 1 36 36 ASP HA H 1 5.239 0.030 . 1 . . . . 36 ASP HA . 10323 1
367 . 1 1 36 36 ASP HB2 H 1 2.508 0.030 . 2 . . . . 36 ASP HB2 . 10323 1
368 . 1 1 36 36 ASP HB3 H 1 2.979 0.030 . 2 . . . . 36 ASP HB3 . 10323 1
369 . 1 1 36 36 ASP C C 13 176.189 0.300 . 1 . . . . 36 ASP C . 10323 1
370 . 1 1 36 36 ASP CA C 13 52.784 0.300 . 1 . . . . 36 ASP CA . 10323 1
371 . 1 1 36 36 ASP CB C 13 41.430 0.300 . 1 . . . . 36 ASP CB . 10323 1
372 . 1 1 36 36 ASP N N 15 127.793 0.300 . 1 . . . . 36 ASP N . 10323 1
373 . 1 1 37 37 SER H H 1 9.250 0.030 . 1 . . . . 37 SER H . 10323 1
374 . 1 1 37 37 SER HA H 1 4.408 0.030 . 1 . . . . 37 SER HA . 10323 1
375 . 1 1 37 37 SER HB2 H 1 2.980 0.030 . 2 . . . . 37 SER HB2 . 10323 1
376 . 1 1 37 37 SER HB3 H 1 4.192 0.030 . 2 . . . . 37 SER HB3 . 10323 1
377 . 1 1 37 37 SER C C 13 176.351 0.300 . 1 . . . . 37 SER C . 10323 1
378 . 1 1 37 37 SER CA C 13 57.376 0.300 . 1 . . . . 37 SER CA . 10323 1
379 . 1 1 37 37 SER CB C 13 64.185 0.300 . 1 . . . . 37 SER CB . 10323 1
380 . 1 1 37 37 SER N N 15 122.215 0.300 . 1 . . . . 37 SER N . 10323 1
381 . 1 1 38 38 SER H H 1 8.879 0.030 . 1 . . . . 38 SER H . 10323 1
382 . 1 1 38 38 SER HA H 1 4.124 0.030 . 1 . . . . 38 SER HA . 10323 1
383 . 1 1 38 38 SER HB2 H 1 3.975 0.030 . 2 . . . . 38 SER HB2 . 10323 1
384 . 1 1 38 38 SER HB3 H 1 4.075 0.030 . 2 . . . . 38 SER HB3 . 10323 1
385 . 1 1 38 38 SER C C 13 176.715 0.300 . 1 . . . . 38 SER C . 10323 1
386 . 1 1 38 38 SER CA C 13 62.706 0.300 . 1 . . . . 38 SER CA . 10323 1
387 . 1 1 38 38 SER CB C 13 62.773 0.300 . 1 . . . . 38 SER CB . 10323 1
388 . 1 1 38 38 SER N N 15 121.890 0.300 . 1 . . . . 38 SER N . 10323 1
389 . 1 1 39 39 LYS H H 1 8.558 0.030 . 1 . . . . 39 LYS H . 10323 1
390 . 1 1 39 39 LYS HA H 1 4.682 0.030 . 1 . . . . 39 LYS HA . 10323 1
391 . 1 1 39 39 LYS HB2 H 1 1.573 0.030 . 2 . . . . 39 LYS HB2 . 10323 1
392 . 1 1 39 39 LYS HB3 H 1 2.114 0.030 . 2 . . . . 39 LYS HB3 . 10323 1
393 . 1 1 39 39 LYS HD2 H 1 1.646 0.030 . 1 . . . . 39 LYS HD2 . 10323 1
394 . 1 1 39 39 LYS HD3 H 1 1.646 0.030 . 1 . . . . 39 LYS HD3 . 10323 1
395 . 1 1 39 39 LYS HE2 H 1 2.998 0.030 . 2 . . . . 39 LYS HE2 . 10323 1
396 . 1 1 39 39 LYS HG2 H 1 1.474 0.030 . 2 . . . . 39 LYS HG2 . 10323 1
397 . 1 1 39 39 LYS HG3 H 1 1.544 0.030 . 2 . . . . 39 LYS HG3 . 10323 1
398 . 1 1 39 39 LYS C C 13 176.216 0.300 . 1 . . . . 39 LYS C . 10323 1
399 . 1 1 39 39 LYS CA C 13 54.999 0.300 . 1 . . . . 39 LYS CA . 10323 1
400 . 1 1 39 39 LYS CB C 13 32.258 0.300 . 1 . . . . 39 LYS CB . 10323 1
401 . 1 1 39 39 LYS CD C 13 28.240 0.300 . 1 . . . . 39 LYS CD . 10323 1
402 . 1 1 39 39 LYS CE C 13 42.230 0.300 . 1 . . . . 39 LYS CE . 10323 1
403 . 1 1 39 39 LYS CG C 13 24.907 0.300 . 1 . . . . 39 LYS CG . 10323 1
404 . 1 1 39 39 LYS N N 15 120.703 0.300 . 1 . . . . 39 LYS N . 10323 1
405 . 1 1 40 40 ALA H H 1 7.735 0.030 . 1 . . . . 40 ALA H . 10323 1
406 . 1 1 40 40 ALA HA H 1 4.410 0.030 . 1 . . . . 40 ALA HA . 10323 1
407 . 1 1 40 40 ALA HB1 H 1 1.145 0.030 . 1 . . . . 40 ALA HB . 10323 1
408 . 1 1 40 40 ALA HB2 H 1 1.145 0.030 . 1 . . . . 40 ALA HB . 10323 1
409 . 1 1 40 40 ALA HB3 H 1 1.145 0.030 . 1 . . . . 40 ALA HB . 10323 1
410 . 1 1 40 40 ALA C C 13 176.716 0.300 . 1 . . . . 40 ALA C . 10323 1
411 . 1 1 40 40 ALA CA C 13 52.490 0.300 . 1 . . . . 40 ALA CA . 10323 1
412 . 1 1 40 40 ALA CB C 13 23.779 0.300 . 1 . . . . 40 ALA CB . 10323 1
413 . 1 1 40 40 ALA N N 15 122.199 0.300 . 1 . . . . 40 ALA N . 10323 1
414 . 1 1 41 41 GLY H H 1 7.748 0.030 . 1 . . . . 41 GLY H . 10323 1
415 . 1 1 41 41 GLY HA2 H 1 3.711 0.030 . 2 . . . . 41 GLY HA2 . 10323 1
416 . 1 1 41 41 GLY HA3 H 1 4.426 0.030 . 2 . . . . 41 GLY HA3 . 10323 1
417 . 1 1 41 41 GLY C C 13 173.137 0.300 . 1 . . . . 41 GLY C . 10323 1
418 . 1 1 41 41 GLY CA C 13 44.089 0.300 . 1 . . . . 41 GLY CA . 10323 1
419 . 1 1 41 41 GLY N N 15 105.880 0.300 . 1 . . . . 41 GLY N . 10323 1
420 . 1 1 42 42 LEU H H 1 8.586 0.030 . 1 . . . . 42 LEU H . 10323 1
421 . 1 1 42 42 LEU HA H 1 4.450 0.030 . 1 . . . . 42 LEU HA . 10323 1
422 . 1 1 42 42 LEU HB2 H 1 1.596 0.030 . 1 . . . . 42 LEU HB2 . 10323 1
423 . 1 1 42 42 LEU HB3 H 1 1.596 0.030 . 1 . . . . 42 LEU HB3 . 10323 1
424 . 1 1 42 42 LEU HD11 H 1 0.945 0.030 . 1 . . . . 42 LEU HD1 . 10323 1
425 . 1 1 42 42 LEU HD12 H 1 0.945 0.030 . 1 . . . . 42 LEU HD1 . 10323 1
426 . 1 1 42 42 LEU HD13 H 1 0.945 0.030 . 1 . . . . 42 LEU HD1 . 10323 1
427 . 1 1 42 42 LEU HD21 H 1 0.895 0.030 . 1 . . . . 42 LEU HD2 . 10323 1
428 . 1 1 42 42 LEU HD22 H 1 0.895 0.030 . 1 . . . . 42 LEU HD2 . 10323 1
429 . 1 1 42 42 LEU HD23 H 1 0.895 0.030 . 1 . . . . 42 LEU HD2 . 10323 1
430 . 1 1 42 42 LEU HG H 1 1.518 0.030 . 1 . . . . 42 LEU HG . 10323 1
431 . 1 1 42 42 LEU C C 13 174.085 0.300 . 1 . . . . 42 LEU C . 10323 1
432 . 1 1 42 42 LEU CA C 13 55.698 0.300 . 1 . . . . 42 LEU CA . 10323 1
433 . 1 1 42 42 LEU CB C 13 42.784 0.300 . 1 . . . . 42 LEU CB . 10323 1
434 . 1 1 42 42 LEU CD1 C 13 24.495 0.300 . 2 . . . . 42 LEU CD1 . 10323 1
435 . 1 1 42 42 LEU CD2 C 13 24.351 0.300 . 2 . . . . 42 LEU CD2 . 10323 1
436 . 1 1 42 42 LEU CG C 13 26.961 0.300 . 1 . . . . 42 LEU CG . 10323 1
437 . 1 1 42 42 LEU N N 15 122.922 0.300 . 1 . . . . 42 LEU N . 10323 1
438 . 1 1 43 43 ALA H H 1 7.907 0.030 . 1 . . . . 43 ALA H . 10323 1
439 . 1 1 43 43 ALA HA H 1 4.397 0.030 . 1 . . . . 43 ALA HA . 10323 1
440 . 1 1 43 43 ALA HB1 H 1 0.786 0.030 . 1 . . . . 43 ALA HB . 10323 1
441 . 1 1 43 43 ALA HB2 H 1 0.786 0.030 . 1 . . . . 43 ALA HB . 10323 1
442 . 1 1 43 43 ALA HB3 H 1 0.786 0.030 . 1 . . . . 43 ALA HB . 10323 1
443 . 1 1 43 43 ALA C C 13 172.436 0.300 . 1 . . . . 43 ALA C . 10323 1
444 . 1 1 43 43 ALA CA C 13 50.163 0.300 . 1 . . . . 43 ALA CA . 10323 1
445 . 1 1 43 43 ALA CB C 13 21.037 0.300 . 1 . . . . 43 ALA CB . 10323 1
446 . 1 1 43 43 ALA N N 15 127.160 0.300 . 1 . . . . 43 ALA N . 10323 1
447 . 1 1 44 44 PRO HA H 1 4.292 0.030 . 1 . . . . 44 PRO HA . 10323 1
448 . 1 1 44 44 PRO HB2 H 1 1.686 0.030 . 2 . . . . 44 PRO HB2 . 10323 1
449 . 1 1 44 44 PRO HB3 H 1 2.229 0.030 . 2 . . . . 44 PRO HB3 . 10323 1
450 . 1 1 44 44 PRO HD2 H 1 3.258 0.030 . 2 . . . . 44 PRO HD2 . 10323 1
451 . 1 1 44 44 PRO HD3 H 1 3.553 0.030 . 2 . . . . 44 PRO HD3 . 10323 1
452 . 1 1 44 44 PRO HG2 H 1 1.814 0.030 . 2 . . . . 44 PRO HG2 . 10323 1
453 . 1 1 44 44 PRO HG3 H 1 1.930 0.030 . 2 . . . . 44 PRO HG3 . 10323 1
454 . 1 1 44 44 PRO C C 13 175.675 0.300 . 1 . . . . 44 PRO C . 10323 1
455 . 1 1 44 44 PRO CA C 13 62.929 0.300 . 1 . . . . 44 PRO CA . 10323 1
456 . 1 1 44 44 PRO CB C 13 32.352 0.300 . 1 . . . . 44 PRO CB . 10323 1
457 . 1 1 44 44 PRO CD C 13 51.126 0.300 . 1 . . . . 44 PRO CD . 10323 1
458 . 1 1 44 44 PRO CG C 13 28.005 0.300 . 1 . . . . 44 PRO CG . 10323 1
459 . 1 1 45 45 LEU H H 1 8.438 0.030 . 1 . . . . 45 LEU H . 10323 1
460 . 1 1 45 45 LEU HA H 1 5.205 0.030 . 1 . . . . 45 LEU HA . 10323 1
461 . 1 1 45 45 LEU HB2 H 1 1.162 0.030 . 2 . . . . 45 LEU HB2 . 10323 1
462 . 1 1 45 45 LEU HB3 H 1 1.691 0.030 . 2 . . . . 45 LEU HB3 . 10323 1
463 . 1 1 45 45 LEU HD11 H 1 0.909 0.030 . 1 . . . . 45 LEU HD1 . 10323 1
464 . 1 1 45 45 LEU HD12 H 1 0.909 0.030 . 1 . . . . 45 LEU HD1 . 10323 1
465 . 1 1 45 45 LEU HD13 H 1 0.909 0.030 . 1 . . . . 45 LEU HD1 . 10323 1
466 . 1 1 45 45 LEU HD21 H 1 0.308 0.030 . 1 . . . . 45 LEU HD2 . 10323 1
467 . 1 1 45 45 LEU HD22 H 1 0.308 0.030 . 1 . . . . 45 LEU HD2 . 10323 1
468 . 1 1 45 45 LEU HD23 H 1 0.308 0.030 . 1 . . . . 45 LEU HD2 . 10323 1
469 . 1 1 45 45 LEU HG H 1 1.290 0.030 . 1 . . . . 45 LEU HG . 10323 1
470 . 1 1 45 45 LEU C C 13 175.636 0.300 . 1 . . . . 45 LEU C . 10323 1
471 . 1 1 45 45 LEU CA C 13 53.475 0.300 . 1 . . . . 45 LEU CA . 10323 1
472 . 1 1 45 45 LEU CB C 13 44.857 0.300 . 1 . . . . 45 LEU CB . 10323 1
473 . 1 1 45 45 LEU CD1 C 13 24.764 0.300 . 2 . . . . 45 LEU CD1 . 10323 1
474 . 1 1 45 45 LEU CD2 C 13 26.040 0.300 . 2 . . . . 45 LEU CD2 . 10323 1
475 . 1 1 45 45 LEU CG C 13 27.583 0.300 . 1 . . . . 45 LEU CG . 10323 1
476 . 1 1 45 45 LEU N N 15 126.206 0.300 . 1 . . . . 45 LEU N . 10323 1
477 . 1 1 46 46 GLU H H 1 9.183 0.030 . 1 . . . . 46 GLU H . 10323 1
478 . 1 1 46 46 GLU HA H 1 4.733 0.030 . 1 . . . . 46 GLU HA . 10323 1
479 . 1 1 46 46 GLU HB2 H 1 1.757 0.030 . 2 . . . . 46 GLU HB2 . 10323 1
480 . 1 1 46 46 GLU HB3 H 1 1.889 0.030 . 2 . . . . 46 GLU HB3 . 10323 1
481 . 1 1 46 46 GLU HG2 H 1 2.162 0.030 . 1 . . . . 46 GLU HG2 . 10323 1
482 . 1 1 46 46 GLU HG3 H 1 2.162 0.030 . 1 . . . . 46 GLU HG3 . 10323 1
483 . 1 1 46 46 GLU C C 13 174.394 0.300 . 1 . . . . 46 GLU C . 10323 1
484 . 1 1 46 46 GLU CA C 13 55.289 0.300 . 1 . . . . 46 GLU CA . 10323 1
485 . 1 1 46 46 GLU CB C 13 33.571 0.300 . 1 . . . . 46 GLU CB . 10323 1
486 . 1 1 46 46 GLU CG C 13 36.366 0.300 . 1 . . . . 46 GLU CG . 10323 1
487 . 1 1 46 46 GLU N N 15 128.491 0.300 . 1 . . . . 46 GLU N . 10323 1
488 . 1 1 47 47 VAL H H 1 8.872 0.030 . 1 . . . . 47 VAL H . 10323 1
489 . 1 1 47 47 VAL HA H 1 5.164 0.030 . 1 . . . . 47 VAL HA . 10323 1
490 . 1 1 47 47 VAL HB H 1 1.840 0.030 . 1 . . . . 47 VAL HB . 10323 1
491 . 1 1 47 47 VAL HG11 H 1 0.963 0.030 . 1 . . . . 47 VAL HG1 . 10323 1
492 . 1 1 47 47 VAL HG12 H 1 0.963 0.030 . 1 . . . . 47 VAL HG1 . 10323 1
493 . 1 1 47 47 VAL HG13 H 1 0.963 0.030 . 1 . . . . 47 VAL HG1 . 10323 1
494 . 1 1 47 47 VAL HG21 H 1 0.963 0.030 . 1 . . . . 47 VAL HG2 . 10323 1
495 . 1 1 47 47 VAL HG22 H 1 0.963 0.030 . 1 . . . . 47 VAL HG2 . 10323 1
496 . 1 1 47 47 VAL HG23 H 1 0.963 0.030 . 1 . . . . 47 VAL HG2 . 10323 1
497 . 1 1 47 47 VAL C C 13 174.015 0.300 . 1 . . . . 47 VAL C . 10323 1
498 . 1 1 47 47 VAL CA C 13 60.632 0.300 . 1 . . . . 47 VAL CA . 10323 1
499 . 1 1 47 47 VAL CB C 13 34.170 0.300 . 1 . . . . 47 VAL CB . 10323 1
500 . 1 1 47 47 VAL CG1 C 13 21.871 0.300 . 2 . . . . 47 VAL CG1 . 10323 1
501 . 1 1 47 47 VAL CG2 C 13 21.115 0.300 . 2 . . . . 47 VAL CG2 . 10323 1
502 . 1 1 47 47 VAL N N 15 127.660 0.300 . 1 . . . . 47 VAL N . 10323 1
503 . 1 1 48 48 ARG H H 1 9.024 0.030 . 1 . . . . 48 ARG H . 10323 1
504 . 1 1 48 48 ARG HA H 1 4.757 0.030 . 1 . . . . 48 ARG HA . 10323 1
505 . 1 1 48 48 ARG HB2 H 1 1.649 0.030 . 2 . . . . 48 ARG HB2 . 10323 1
506 . 1 1 48 48 ARG HB3 H 1 1.716 0.030 . 2 . . . . 48 ARG HB3 . 10323 1
507 . 1 1 48 48 ARG HD2 H 1 3.131 0.030 . 2 . . . . 48 ARG HD2 . 10323 1
508 . 1 1 48 48 ARG HD3 H 1 3.183 0.030 . 2 . . . . 48 ARG HD3 . 10323 1
509 . 1 1 48 48 ARG HG2 H 1 1.517 0.030 . 2 . . . . 48 ARG HG2 . 10323 1
510 . 1 1 48 48 ARG HG3 H 1 1.634 0.030 . 2 . . . . 48 ARG HG3 . 10323 1
511 . 1 1 48 48 ARG C C 13 174.072 0.300 . 1 . . . . 48 ARG C . 10323 1
512 . 1 1 48 48 ARG CA C 13 54.697 0.300 . 1 . . . . 48 ARG CA . 10323 1
513 . 1 1 48 48 ARG CB C 13 33.964 0.300 . 1 . . . . 48 ARG CB . 10323 1
514 . 1 1 48 48 ARG CD C 13 43.645 0.300 . 1 . . . . 48 ARG CD . 10323 1
515 . 1 1 48 48 ARG CG C 13 27.380 0.300 . 1 . . . . 48 ARG CG . 10323 1
516 . 1 1 48 48 ARG N N 15 126.424 0.300 . 1 . . . . 48 ARG N . 10323 1
517 . 1 1 49 49 VAL H H 1 9.310 0.030 . 1 . . . . 49 VAL H . 10323 1
518 . 1 1 49 49 VAL HA H 1 4.411 0.030 . 1 . . . . 49 VAL HA . 10323 1
519 . 1 1 49 49 VAL HB H 1 1.887 0.030 . 1 . . . . 49 VAL HB . 10323 1
520 . 1 1 49 49 VAL HG11 H 1 0.625 0.030 . 1 . . . . 49 VAL HG1 . 10323 1
521 . 1 1 49 49 VAL HG12 H 1 0.625 0.030 . 1 . . . . 49 VAL HG1 . 10323 1
522 . 1 1 49 49 VAL HG13 H 1 0.625 0.030 . 1 . . . . 49 VAL HG1 . 10323 1
523 . 1 1 49 49 VAL HG21 H 1 0.382 0.030 . 1 . . . . 49 VAL HG2 . 10323 1
524 . 1 1 49 49 VAL HG22 H 1 0.382 0.030 . 1 . . . . 49 VAL HG2 . 10323 1
525 . 1 1 49 49 VAL HG23 H 1 0.382 0.030 . 1 . . . . 49 VAL HG2 . 10323 1
526 . 1 1 49 49 VAL C C 13 173.258 0.300 . 1 . . . . 49 VAL C . 10323 1
527 . 1 1 49 49 VAL CA C 13 62.311 0.300 . 1 . . . . 49 VAL CA . 10323 1
528 . 1 1 49 49 VAL CB C 13 32.771 0.300 . 1 . . . . 49 VAL CB . 10323 1
529 . 1 1 49 49 VAL CG1 C 13 21.818 0.300 . 2 . . . . 49 VAL CG1 . 10323 1
530 . 1 1 49 49 VAL CG2 C 13 20.712 0.300 . 2 . . . . 49 VAL CG2 . 10323 1
531 . 1 1 49 49 VAL N N 15 126.422 0.300 . 1 . . . . 49 VAL N . 10323 1
532 . 1 1 50 50 LEU H H 1 8.919 0.030 . 1 . . . . 50 LEU H . 10323 1
533 . 1 1 50 50 LEU HA H 1 5.054 0.030 . 1 . . . . 50 LEU HA . 10323 1
534 . 1 1 50 50 LEU HB2 H 1 1.573 0.030 . 1 . . . . 50 LEU HB2 . 10323 1
535 . 1 1 50 50 LEU HB3 H 1 1.573 0.030 . 1 . . . . 50 LEU HB3 . 10323 1
536 . 1 1 50 50 LEU HD11 H 1 0.796 0.030 . 1 . . . . 50 LEU HD1 . 10323 1
537 . 1 1 50 50 LEU HD12 H 1 0.796 0.030 . 1 . . . . 50 LEU HD1 . 10323 1
538 . 1 1 50 50 LEU HD13 H 1 0.796 0.030 . 1 . . . . 50 LEU HD1 . 10323 1
539 . 1 1 50 50 LEU HG H 1 1.542 0.030 . 1 . . . . 50 LEU HG . 10323 1
540 . 1 1 50 50 LEU C C 13 176.503 0.300 . 1 . . . . 50 LEU C . 10323 1
541 . 1 1 50 50 LEU CA C 13 53.367 0.300 . 1 . . . . 50 LEU CA . 10323 1
542 . 1 1 50 50 LEU CB C 13 44.821 0.300 . 1 . . . . 50 LEU CB . 10323 1
543 . 1 1 50 50 LEU CD1 C 13 25.013 0.300 . 2 . . . . 50 LEU CD1 . 10323 1
544 . 1 1 50 50 LEU CG C 13 27.255 0.300 . 1 . . . . 50 LEU CG . 10323 1
545 . 1 1 50 50 LEU N N 15 128.294 0.300 . 1 . . . . 50 LEU N . 10323 1
546 . 1 1 52 52 PRO HA H 1 4.297 0.030 . 1 . . . . 52 PRO HA . 10323 1
547 . 1 1 52 52 PRO HB2 H 1 2.333 0.030 . 2 . . . . 52 PRO HB2 . 10323 1
548 . 1 1 52 52 PRO HB3 H 1 1.775 0.030 . 2 . . . . 52 PRO HB3 . 10323 1
549 . 1 1 52 52 PRO HD2 H 1 2.895 0.030 . 2 . . . . 52 PRO HD2 . 10323 1
550 . 1 1 52 52 PRO HD3 H 1 2.956 0.030 . 2 . . . . 52 PRO HD3 . 10323 1
551 . 1 1 52 52 PRO HG2 H 1 1.999 0.030 . 2 . . . . 52 PRO HG2 . 10323 1
552 . 1 1 52 52 PRO HG3 H 1 1.861 0.030 . 2 . . . . 52 PRO HG3 . 10323 1
553 . 1 1 52 52 PRO CA C 13 63.617 0.300 . 1 . . . . 52 PRO CA . 10323 1
554 . 1 1 52 52 PRO CB C 13 32.268 0.300 . 1 . . . . 52 PRO CB . 10323 1
555 . 1 1 52 52 PRO CD C 13 49.878 0.300 . 1 . . . . 52 PRO CD . 10323 1
556 . 1 1 52 52 PRO CG C 13 27.161 0.300 . 1 . . . . 52 PRO CG . 10323 1
557 . 1 1 53 53 ARG H H 1 8.764 0.030 . 1 . . . . 53 ARG H . 10323 1
558 . 1 1 53 53 ARG HA H 1 4.035 0.030 . 1 . . . . 53 ARG HA . 10323 1
559 . 1 1 53 53 ARG HB2 H 1 1.559 0.030 . 2 . . . . 53 ARG HB2 . 10323 1
560 . 1 1 53 53 ARG HB3 H 1 2.012 0.030 . 2 . . . . 53 ARG HB3 . 10323 1
561 . 1 1 53 53 ARG HD2 H 1 3.246 0.030 . 2 . . . . 53 ARG HD2 . 10323 1
562 . 1 1 53 53 ARG HD3 H 1 3.199 0.030 . 2 . . . . 53 ARG HD3 . 10323 1
563 . 1 1 53 53 ARG HG2 H 1 1.851 0.030 . 2 . . . . 53 ARG HG2 . 10323 1
564 . 1 1 53 53 ARG C C 13 176.636 0.300 . 1 . . . . 53 ARG C . 10323 1
565 . 1 1 53 53 ARG CA C 13 56.189 0.300 . 1 . . . . 53 ARG CA . 10323 1
566 . 1 1 53 53 ARG CB C 13 27.806 0.300 . 1 . . . . 53 ARG CB . 10323 1
567 . 1 1 53 53 ARG CD C 13 43.396 0.300 . 1 . . . . 53 ARG CD . 10323 1
568 . 1 1 53 53 ARG CG C 13 27.937 0.300 . 1 . . . . 53 ARG CG . 10323 1
569 . 1 1 53 53 ARG N N 15 116.271 0.300 . 1 . . . . 53 ARG N . 10323 1
570 . 1 1 54 54 GLY H H 1 8.249 0.030 . 1 . . . . 54 GLY H . 10323 1
571 . 1 1 54 54 GLY HA2 H 1 3.522 0.030 . 2 . . . . 54 GLY HA2 . 10323 1
572 . 1 1 54 54 GLY HA3 H 1 3.999 0.030 . 2 . . . . 54 GLY HA3 . 10323 1
573 . 1 1 54 54 GLY C C 13 173.833 0.300 . 1 . . . . 54 GLY C . 10323 1
574 . 1 1 54 54 GLY CA C 13 45.905 0.300 . 1 . . . . 54 GLY CA . 10323 1
575 . 1 1 54 54 GLY N N 15 106.392 0.300 . 1 . . . . 54 GLY N . 10323 1
576 . 1 1 55 55 LEU H H 1 6.865 0.030 . 1 . . . . 55 LEU H . 10323 1
577 . 1 1 55 55 LEU HA H 1 4.203 0.030 . 1 . . . . 55 LEU HA . 10323 1
578 . 1 1 55 55 LEU HB2 H 1 1.552 0.030 . 2 . . . . 55 LEU HB2 . 10323 1
579 . 1 1 55 55 LEU HB3 H 1 1.331 0.030 . 2 . . . . 55 LEU HB3 . 10323 1
580 . 1 1 55 55 LEU HD11 H 1 0.880 0.030 . 1 . . . . 55 LEU HD1 . 10323 1
581 . 1 1 55 55 LEU HD12 H 1 0.880 0.030 . 1 . . . . 55 LEU HD1 . 10323 1
582 . 1 1 55 55 LEU HD13 H 1 0.880 0.030 . 1 . . . . 55 LEU HD1 . 10323 1
583 . 1 1 55 55 LEU HD21 H 1 0.847 0.030 . 1 . . . . 55 LEU HD2 . 10323 1
584 . 1 1 55 55 LEU HD22 H 1 0.847 0.030 . 1 . . . . 55 LEU HD2 . 10323 1
585 . 1 1 55 55 LEU HD23 H 1 0.847 0.030 . 1 . . . . 55 LEU HD2 . 10323 1
586 . 1 1 55 55 LEU HG H 1 1.414 0.030 . 1 . . . . 55 LEU HG . 10323 1
587 . 1 1 55 55 LEU C C 13 176.009 0.300 . 1 . . . . 55 LEU C . 10323 1
588 . 1 1 55 55 LEU CA C 13 55.207 0.300 . 1 . . . . 55 LEU CA . 10323 1
589 . 1 1 55 55 LEU CB C 13 42.836 0.300 . 1 . . . . 55 LEU CB . 10323 1
590 . 1 1 55 55 LEU CD1 C 13 24.315 0.300 . 2 . . . . 55 LEU CD1 . 10323 1
591 . 1 1 55 55 LEU CD2 C 13 25.148 0.300 . 2 . . . . 55 LEU CD2 . 10323 1
592 . 1 1 55 55 LEU CG C 13 27.099 0.300 . 1 . . . . 55 LEU CG . 10323 1
593 . 1 1 55 55 LEU N N 15 121.603 0.300 . 1 . . . . 55 LEU N . 10323 1
594 . 1 1 56 56 VAL H H 1 8.472 0.030 . 1 . . . . 56 VAL H . 10323 1
595 . 1 1 56 56 VAL HA H 1 4.559 0.030 . 1 . . . . 56 VAL HA . 10323 1
596 . 1 1 56 56 VAL HB H 1 2.041 0.030 . 1 . . . . 56 VAL HB . 10323 1
597 . 1 1 56 56 VAL HG11 H 1 0.965 0.030 . 1 . . . . 56 VAL HG1 . 10323 1
598 . 1 1 56 56 VAL HG12 H 1 0.965 0.030 . 1 . . . . 56 VAL HG1 . 10323 1
599 . 1 1 56 56 VAL HG13 H 1 0.965 0.030 . 1 . . . . 56 VAL HG1 . 10323 1
600 . 1 1 56 56 VAL HG21 H 1 0.965 0.030 . 1 . . . . 56 VAL HG2 . 10323 1
601 . 1 1 56 56 VAL HG22 H 1 0.965 0.030 . 1 . . . . 56 VAL HG2 . 10323 1
602 . 1 1 56 56 VAL HG23 H 1 0.965 0.030 . 1 . . . . 56 VAL HG2 . 10323 1
603 . 1 1 56 56 VAL C C 13 176.936 0.300 . 1 . . . . 56 VAL C . 10323 1
604 . 1 1 56 56 VAL CA C 13 62.189 0.300 . 1 . . . . 56 VAL CA . 10323 1
605 . 1 1 56 56 VAL CB C 13 32.718 0.300 . 1 . . . . 56 VAL CB . 10323 1
606 . 1 1 56 56 VAL CG1 C 13 21.209 0.300 . 1 . . . . 56 VAL CG1 . 10323 1
607 . 1 1 56 56 VAL CG2 C 13 21.209 0.300 . 1 . . . . 56 VAL CG2 . 10323 1
608 . 1 1 56 56 VAL N N 15 127.214 0.300 . 1 . . . . 56 VAL N . 10323 1
609 . 1 1 57 57 GLU H H 1 8.402 0.030 . 1 . . . . 57 GLU H . 10323 1
610 . 1 1 57 57 GLU HA H 1 5.318 0.030 . 1 . . . . 57 GLU HA . 10323 1
611 . 1 1 57 57 GLU HB2 H 1 2.291 0.030 . 2 . . . . 57 GLU HB2 . 10323 1
612 . 1 1 57 57 GLU HB3 H 1 1.645 0.030 . 2 . . . . 57 GLU HB3 . 10323 1
613 . 1 1 57 57 GLU HG2 H 1 2.472 0.030 . 1 . . . . 57 GLU HG2 . 10323 1
614 . 1 1 57 57 GLU HG3 H 1 2.472 0.030 . 1 . . . . 57 GLU HG3 . 10323 1
615 . 1 1 57 57 GLU C C 13 174.364 0.300 . 1 . . . . 57 GLU C . 10323 1
616 . 1 1 57 57 GLU CA C 13 52.950 0.300 . 1 . . . . 57 GLU CA . 10323 1
617 . 1 1 57 57 GLU CB C 13 29.854 0.300 . 1 . . . . 57 GLU CB . 10323 1
618 . 1 1 57 57 GLU CG C 13 35.775 0.300 . 1 . . . . 57 GLU CG . 10323 1
619 . 1 1 57 57 GLU N N 15 127.218 0.300 . 1 . . . . 57 GLU N . 10323 1
620 . 1 1 58 58 PRO HA H 1 4.585 0.030 . 1 . . . . 58 PRO HA . 10323 1
621 . 1 1 58 58 PRO HB2 H 1 1.973 0.030 . 2 . . . . 58 PRO HB2 . 10323 1
622 . 1 1 58 58 PRO HB3 H 1 2.374 0.030 . 2 . . . . 58 PRO HB3 . 10323 1
623 . 1 1 58 58 PRO HD2 H 1 3.995 0.030 . 2 . . . . 58 PRO HD2 . 10323 1
624 . 1 1 58 58 PRO HD3 H 1 4.046 0.030 . 2 . . . . 58 PRO HD3 . 10323 1
625 . 1 1 58 58 PRO HG2 H 1 2.225 0.030 . 2 . . . . 58 PRO HG2 . 10323 1
626 . 1 1 58 58 PRO HG3 H 1 2.108 0.030 . 2 . . . . 58 PRO HG3 . 10323 1
627 . 1 1 58 58 PRO C C 13 176.287 0.300 . 1 . . . . 58 PRO C . 10323 1
628 . 1 1 58 58 PRO CA C 13 63.089 0.300 . 1 . . . . 58 PRO CA . 10323 1
629 . 1 1 58 58 PRO CB C 13 32.223 0.300 . 1 . . . . 58 PRO CB . 10323 1
630 . 1 1 58 58 PRO CD C 13 50.707 0.300 . 1 . . . . 58 PRO CD . 10323 1
631 . 1 1 58 58 PRO CG C 13 27.752 0.300 . 1 . . . . 58 PRO CG . 10323 1
632 . 1 1 59 59 VAL H H 1 8.314 0.030 . 1 . . . . 59 VAL H . 10323 1
633 . 1 1 59 59 VAL HA H 1 4.896 0.030 . 1 . . . . 59 VAL HA . 10323 1
634 . 1 1 59 59 VAL HB H 1 1.949 0.030 . 1 . . . . 59 VAL HB . 10323 1
635 . 1 1 59 59 VAL HG11 H 1 0.861 0.030 . 1 . . . . 59 VAL HG1 . 10323 1
636 . 1 1 59 59 VAL HG12 H 1 0.861 0.030 . 1 . . . . 59 VAL HG1 . 10323 1
637 . 1 1 59 59 VAL HG13 H 1 0.861 0.030 . 1 . . . . 59 VAL HG1 . 10323 1
638 . 1 1 59 59 VAL C C 13 174.494 0.300 . 1 . . . . 59 VAL C . 10323 1
639 . 1 1 59 59 VAL CA C 13 59.778 0.300 . 1 . . . . 59 VAL CA . 10323 1
640 . 1 1 59 59 VAL CB C 13 35.242 0.300 . 1 . . . . 59 VAL CB . 10323 1
641 . 1 1 59 59 VAL CG1 C 13 21.610 0.300 . 2 . . . . 59 VAL CG1 . 10323 1
642 . 1 1 59 59 VAL N N 15 118.618 0.300 . 1 . . . . 59 VAL N . 10323 1
643 . 1 1 60 60 ASN H H 1 8.744 0.030 . 1 . . . . 60 ASN H . 10323 1
644 . 1 1 60 60 ASN HA H 1 5.140 0.030 . 1 . . . . 60 ASN HA . 10323 1
645 . 1 1 60 60 ASN HB2 H 1 2.641 0.030 . 2 . . . . 60 ASN HB2 . 10323 1
646 . 1 1 60 60 ASN HB3 H 1 2.794 0.030 . 2 . . . . 60 ASN HB3 . 10323 1
647 . 1 1 60 60 ASN HD21 H 1 6.826 0.030 . 2 . . . . 60 ASN HD21 . 10323 1
648 . 1 1 60 60 ASN HD22 H 1 7.461 0.030 . 2 . . . . 60 ASN HD22 . 10323 1
649 . 1 1 60 60 ASN C C 13 173.324 0.300 . 1 . . . . 60 ASN C . 10323 1
650 . 1 1 60 60 ASN CA C 13 52.545 0.300 . 1 . . . . 60 ASN CA . 10323 1
651 . 1 1 60 60 ASN CB C 13 41.375 0.300 . 1 . . . . 60 ASN CB . 10323 1
652 . 1 1 60 60 ASN N N 15 124.007 0.300 . 1 . . . . 60 ASN N . 10323 1
653 . 1 1 60 60 ASN ND2 N 15 113.482 0.300 . 1 . . . . 60 ASN ND2 . 10323 1
654 . 1 1 61 61 VAL H H 1 8.678 0.030 . 1 . . . . 61 VAL H . 10323 1
655 . 1 1 61 61 VAL HA H 1 4.719 0.030 . 1 . . . . 61 VAL HA . 10323 1
656 . 1 1 61 61 VAL HB H 1 2.052 0.030 . 1 . . . . 61 VAL HB . 10323 1
657 . 1 1 61 61 VAL HG11 H 1 0.876 0.030 . 1 . . . . 61 VAL HG1 . 10323 1
658 . 1 1 61 61 VAL HG12 H 1 0.876 0.030 . 1 . . . . 61 VAL HG1 . 10323 1
659 . 1 1 61 61 VAL HG13 H 1 0.876 0.030 . 1 . . . . 61 VAL HG1 . 10323 1
660 . 1 1 61 61 VAL HG21 H 1 0.915 0.030 . 1 . . . . 61 VAL HG2 . 10323 1
661 . 1 1 61 61 VAL HG22 H 1 0.915 0.030 . 1 . . . . 61 VAL HG2 . 10323 1
662 . 1 1 61 61 VAL HG23 H 1 0.915 0.030 . 1 . . . . 61 VAL HG2 . 10323 1
663 . 1 1 61 61 VAL C C 13 175.371 0.300 . 1 . . . . 61 VAL C . 10323 1
664 . 1 1 61 61 VAL CA C 13 61.752 0.300 . 1 . . . . 61 VAL CA . 10323 1
665 . 1 1 61 61 VAL CB C 13 33.866 0.300 . 1 . . . . 61 VAL CB . 10323 1
666 . 1 1 61 61 VAL CG1 C 13 22.543 0.300 . 2 . . . . 61 VAL CG1 . 10323 1
667 . 1 1 61 61 VAL CG2 C 13 21.362 0.300 . 2 . . . . 61 VAL CG2 . 10323 1
668 . 1 1 61 61 VAL N N 15 124.733 0.300 . 1 . . . . 61 VAL N . 10323 1
669 . 1 1 62 62 VAL H H 1 9.018 0.030 . 1 . . . . 62 VAL H . 10323 1
670 . 1 1 62 62 VAL HA H 1 4.306 0.030 . 1 . . . . 62 VAL HA . 10323 1
671 . 1 1 62 62 VAL HB H 1 1.938 0.030 . 1 . . . . 62 VAL HB . 10323 1
672 . 1 1 62 62 VAL HG11 H 1 0.929 0.030 . 1 . . . . 62 VAL HG1 . 10323 1
673 . 1 1 62 62 VAL HG12 H 1 0.929 0.030 . 1 . . . . 62 VAL HG1 . 10323 1
674 . 1 1 62 62 VAL HG13 H 1 0.929 0.030 . 1 . . . . 62 VAL HG1 . 10323 1
675 . 1 1 62 62 VAL HG21 H 1 0.853 0.030 . 1 . . . . 62 VAL HG2 . 10323 1
676 . 1 1 62 62 VAL HG22 H 1 0.853 0.030 . 1 . . . . 62 VAL HG2 . 10323 1
677 . 1 1 62 62 VAL HG23 H 1 0.853 0.030 . 1 . . . . 62 VAL HG2 . 10323 1
678 . 1 1 62 62 VAL C C 13 174.430 0.300 . 1 . . . . 62 VAL C . 10323 1
679 . 1 1 62 62 VAL CA C 13 61.254 0.300 . 1 . . . . 62 VAL CA . 10323 1
680 . 1 1 62 62 VAL CB C 13 35.206 0.300 . 1 . . . . 62 VAL CB . 10323 1
681 . 1 1 62 62 VAL CG1 C 13 21.335 0.300 . 2 . . . . 62 VAL CG1 . 10323 1
682 . 1 1 62 62 VAL CG2 C 13 20.809 0.300 . 2 . . . . 62 VAL CG2 . 10323 1
683 . 1 1 62 62 VAL N N 15 129.078 0.300 . 1 . . . . 62 VAL N . 10323 1
684 . 1 1 63 63 ASP H H 1 8.607 0.030 . 1 . . . . 63 ASP H . 10323 1
685 . 1 1 63 63 ASP HA H 1 4.590 0.030 . 1 . . . . 63 ASP HA . 10323 1
686 . 1 1 63 63 ASP HB2 H 1 2.919 0.030 . 2 . . . . 63 ASP HB2 . 10323 1
687 . 1 1 63 63 ASP HB3 H 1 2.802 0.030 . 2 . . . . 63 ASP HB3 . 10323 1
688 . 1 1 63 63 ASP C C 13 177.344 0.300 . 1 . . . . 63 ASP C . 10323 1
689 . 1 1 63 63 ASP CA C 13 53.315 0.300 . 1 . . . . 63 ASP CA . 10323 1
690 . 1 1 63 63 ASP CB C 13 40.943 0.300 . 1 . . . . 63 ASP CB . 10323 1
691 . 1 1 63 63 ASP N N 15 126.677 0.300 . 1 . . . . 63 ASP N . 10323 1
692 . 1 1 64 64 ASN H H 1 8.466 0.030 . 1 . . . . 64 ASN H . 10323 1
693 . 1 1 64 64 ASN HA H 1 4.594 0.030 . 1 . . . . 64 ASN HA . 10323 1
694 . 1 1 64 64 ASN HB2 H 1 2.693 0.030 . 2 . . . . 64 ASN HB2 . 10323 1
695 . 1 1 64 64 ASN HB3 H 1 2.864 0.030 . 2 . . . . 64 ASN HB3 . 10323 1
696 . 1 1 64 64 ASN HD21 H 1 7.289 0.030 . 1 . . . . 64 ASN HD21 . 10323 1
697 . 1 1 64 64 ASN HD22 H 1 7.289 0.030 . 1 . . . . 64 ASN HD22 . 10323 1
698 . 1 1 64 64 ASN C C 13 176.922 0.300 . 1 . . . . 64 ASN C . 10323 1
699 . 1 1 64 64 ASN CA C 13 54.734 0.300 . 1 . . . . 64 ASN CA . 10323 1
700 . 1 1 64 64 ASN CB C 13 38.573 0.300 . 1 . . . . 64 ASN CB . 10323 1
701 . 1 1 64 64 ASN N N 15 124.743 0.300 . 1 . . . . 64 ASN N . 10323 1
702 . 1 1 64 64 ASN ND2 N 15 113.523 0.300 . 1 . . . . 64 ASN ND2 . 10323 1
703 . 1 1 65 65 GLY H H 1 9.253 0.030 . 1 . . . . 65 GLY H . 10323 1
704 . 1 1 65 65 GLY HA2 H 1 3.772 0.030 . 2 . . . . 65 GLY HA2 . 10323 1
705 . 1 1 65 65 GLY HA3 H 1 4.037 0.030 . 2 . . . . 65 GLY HA3 . 10323 1
706 . 1 1 65 65 GLY C C 13 173.396 0.300 . 1 . . . . 65 GLY C . 10323 1
707 . 1 1 65 65 GLY CA C 13 46.090 0.300 . 1 . . . . 65 GLY CA . 10323 1
708 . 1 1 65 65 GLY N N 15 109.338 0.300 . 1 . . . . 65 GLY N . 10323 1
709 . 1 1 66 66 ASP H H 1 7.828 0.030 . 1 . . . . 66 ASP H . 10323 1
710 . 1 1 66 66 ASP HA H 1 4.749 0.030 . 1 . . . . 66 ASP HA . 10323 1
711 . 1 1 66 66 ASP HB2 H 1 2.399 0.030 . 2 . . . . 66 ASP HB2 . 10323 1
712 . 1 1 66 66 ASP HB3 H 1 3.039 0.030 . 2 . . . . 66 ASP HB3 . 10323 1
713 . 1 1 66 66 ASP C C 13 176.770 0.300 . 1 . . . . 66 ASP C . 10323 1
714 . 1 1 66 66 ASP CA C 13 51.990 0.300 . 1 . . . . 66 ASP CA . 10323 1
715 . 1 1 66 66 ASP CB C 13 40.987 0.300 . 1 . . . . 66 ASP CB . 10323 1
716 . 1 1 66 66 ASP N N 15 118.334 0.300 . 1 . . . . 66 ASP N . 10323 1
717 . 1 1 67 67 GLY H H 1 8.716 0.030 . 1 . . . . 67 GLY H . 10323 1
718 . 1 1 67 67 GLY HA2 H 1 3.573 0.030 . 2 . . . . 67 GLY HA2 . 10323 1
719 . 1 1 67 67 GLY HA3 H 1 4.164 0.030 . 2 . . . . 67 GLY HA3 . 10323 1
720 . 1 1 67 67 GLY C C 13 171.995 0.300 . 1 . . . . 67 GLY C . 10323 1
721 . 1 1 67 67 GLY CA C 13 45.155 0.300 . 1 . . . . 67 GLY CA . 10323 1
722 . 1 1 67 67 GLY N N 15 110.017 0.300 . 1 . . . . 67 GLY N . 10323 1
723 . 1 1 68 68 THR H H 1 7.948 0.030 . 1 . . . . 68 THR H . 10323 1
724 . 1 1 68 68 THR HA H 1 5.792 0.030 . 1 . . . . 68 THR HA . 10323 1
725 . 1 1 68 68 THR HB H 1 4.039 0.030 . 1 . . . . 68 THR HB . 10323 1
726 . 1 1 68 68 THR HG21 H 1 1.058 0.030 . 1 . . . . 68 THR HG2 . 10323 1
727 . 1 1 68 68 THR HG22 H 1 1.058 0.030 . 1 . . . . 68 THR HG2 . 10323 1
728 . 1 1 68 68 THR HG23 H 1 1.058 0.030 . 1 . . . . 68 THR HG2 . 10323 1
729 . 1 1 68 68 THR C C 13 173.681 0.300 . 1 . . . . 68 THR C . 10323 1
730 . 1 1 68 68 THR CA C 13 59.586 0.300 . 1 . . . . 68 THR CA . 10323 1
731 . 1 1 68 68 THR CB C 13 73.286 0.300 . 1 . . . . 68 THR CB . 10323 1
732 . 1 1 68 68 THR CG2 C 13 20.868 0.300 . 1 . . . . 68 THR CG2 . 10323 1
733 . 1 1 68 68 THR N N 15 108.456 0.300 . 1 . . . . 68 THR N . 10323 1
734 . 1 1 69 69 HIS H H 1 9.051 0.030 . 1 . . . . 69 HIS H . 10323 1
735 . 1 1 69 69 HIS HA H 1 5.535 0.030 . 1 . . . . 69 HIS HA . 10323 1
736 . 1 1 69 69 HIS HB2 H 1 2.744 0.030 . 2 . . . . 69 HIS HB2 . 10323 1
737 . 1 1 69 69 HIS HB3 H 1 2.540 0.030 . 2 . . . . 69 HIS HB3 . 10323 1
738 . 1 1 69 69 HIS HD2 H 1 6.711 0.030 . 1 . . . . 69 HIS HD2 . 10323 1
739 . 1 1 69 69 HIS HE1 H 1 7.665 0.030 . 1 . . . . 69 HIS HE1 . 10323 1
740 . 1 1 69 69 HIS C C 13 175.923 0.300 . 1 . . . . 69 HIS C . 10323 1
741 . 1 1 69 69 HIS CA C 13 54.921 0.300 . 1 . . . . 69 HIS CA . 10323 1
742 . 1 1 69 69 HIS CB C 13 34.333 0.300 . 1 . . . . 69 HIS CB . 10323 1
743 . 1 1 69 69 HIS CD2 C 13 118.492 0.300 . 1 . . . . 69 HIS CD2 . 10323 1
744 . 1 1 69 69 HIS CE1 C 13 138.259 0.300 . 1 . . . . 69 HIS CE1 . 10323 1
745 . 1 1 69 69 HIS N N 15 119.372 0.300 . 1 . . . . 69 HIS N . 10323 1
746 . 1 1 70 70 THR H H 1 9.431 0.030 . 1 . . . . 70 THR H . 10323 1
747 . 1 1 70 70 THR HA H 1 4.739 0.030 . 1 . . . . 70 THR HA . 10323 1
748 . 1 1 70 70 THR HB H 1 3.975 0.030 . 1 . . . . 70 THR HB . 10323 1
749 . 1 1 70 70 THR HG21 H 1 1.154 0.030 . 1 . . . . 70 THR HG2 . 10323 1
750 . 1 1 70 70 THR HG22 H 1 1.154 0.030 . 1 . . . . 70 THR HG2 . 10323 1
751 . 1 1 70 70 THR HG23 H 1 1.154 0.030 . 1 . . . . 70 THR HG2 . 10323 1
752 . 1 1 70 70 THR C C 13 173.242 0.300 . 1 . . . . 70 THR C . 10323 1
753 . 1 1 70 70 THR CA C 13 62.787 0.300 . 1 . . . . 70 THR CA . 10323 1
754 . 1 1 70 70 THR CB C 13 70.226 0.300 . 1 . . . . 70 THR CB . 10323 1
755 . 1 1 70 70 THR CG2 C 13 22.416 0.300 . 1 . . . . 70 THR CG2 . 10323 1
756 . 1 1 70 70 THR N N 15 121.907 0.300 . 1 . . . . 70 THR N . 10323 1
757 . 1 1 71 71 VAL H H 1 9.273 0.030 . 1 . . . . 71 VAL H . 10323 1
758 . 1 1 71 71 VAL HA H 1 4.840 0.030 . 1 . . . . 71 VAL HA . 10323 1
759 . 1 1 71 71 VAL HB H 1 0.291 0.030 . 1 . . . . 71 VAL HB . 10323 1
760 . 1 1 71 71 VAL HG11 H 1 0.524 0.030 . 1 . . . . 71 VAL HG1 . 10323 1
761 . 1 1 71 71 VAL HG12 H 1 0.524 0.030 . 1 . . . . 71 VAL HG1 . 10323 1
762 . 1 1 71 71 VAL HG13 H 1 0.524 0.030 . 1 . . . . 71 VAL HG1 . 10323 1
763 . 1 1 71 71 VAL HG21 H 1 0.575 0.030 . 1 . . . . 71 VAL HG2 . 10323 1
764 . 1 1 71 71 VAL HG22 H 1 0.575 0.030 . 1 . . . . 71 VAL HG2 . 10323 1
765 . 1 1 71 71 VAL HG23 H 1 0.575 0.030 . 1 . . . . 71 VAL HG2 . 10323 1
766 . 1 1 71 71 VAL C C 13 174.789 0.300 . 1 . . . . 71 VAL C . 10323 1
767 . 1 1 71 71 VAL CA C 13 60.493 0.300 . 1 . . . . 71 VAL CA . 10323 1
768 . 1 1 71 71 VAL CB C 13 32.215 0.300 . 1 . . . . 71 VAL CB . 10323 1
769 . 1 1 71 71 VAL CG1 C 13 22.681 0.300 . 2 . . . . 71 VAL CG1 . 10323 1
770 . 1 1 71 71 VAL CG2 C 13 21.474 0.300 . 2 . . . . 71 VAL CG2 . 10323 1
771 . 1 1 71 71 VAL N N 15 131.841 0.300 . 1 . . . . 71 VAL N . 10323 1
772 . 1 1 72 72 THR H H 1 8.998 0.030 . 1 . . . . 72 THR H . 10323 1
773 . 1 1 72 72 THR HA H 1 5.789 0.030 . 1 . . . . 72 THR HA . 10323 1
774 . 1 1 72 72 THR HB H 1 4.136 0.030 . 1 . . . . 72 THR HB . 10323 1
775 . 1 1 72 72 THR HG21 H 1 1.152 0.030 . 1 . . . . 72 THR HG2 . 10323 1
776 . 1 1 72 72 THR HG22 H 1 1.152 0.030 . 1 . . . . 72 THR HG2 . 10323 1
777 . 1 1 72 72 THR HG23 H 1 1.152 0.030 . 1 . . . . 72 THR HG2 . 10323 1
778 . 1 1 72 72 THR C C 13 173.810 0.300 . 1 . . . . 72 THR C . 10323 1
779 . 1 1 72 72 THR CA C 13 58.575 0.300 . 1 . . . . 72 THR CA . 10323 1
780 . 1 1 72 72 THR CB C 13 72.645 0.300 . 1 . . . . 72 THR CB . 10323 1
781 . 1 1 72 72 THR CG2 C 13 21.870 0.300 . 1 . . . . 72 THR CG2 . 10323 1
782 . 1 1 72 72 THR N N 15 115.227 0.300 . 1 . . . . 72 THR N . 10323 1
783 . 1 1 73 73 TYR H H 1 8.547 0.030 . 1 . . . . 73 TYR H . 10323 1
784 . 1 1 73 73 TYR HA H 1 4.833 0.030 . 1 . . . . 73 TYR HA . 10323 1
785 . 1 1 73 73 TYR HB2 H 1 2.847 0.030 . 2 . . . . 73 TYR HB2 . 10323 1
786 . 1 1 73 73 TYR HB3 H 1 3.130 0.030 . 2 . . . . 73 TYR HB3 . 10323 1
787 . 1 1 73 73 TYR HD1 H 1 6.561 0.030 . 1 . . . . 73 TYR HD1 . 10323 1
788 . 1 1 73 73 TYR HD2 H 1 6.561 0.030 . 1 . . . . 73 TYR HD2 . 10323 1
789 . 1 1 73 73 TYR HE1 H 1 6.246 0.030 . 1 . . . . 73 TYR HE1 . 10323 1
790 . 1 1 73 73 TYR HE2 H 1 6.246 0.030 . 1 . . . . 73 TYR HE2 . 10323 1
791 . 1 1 73 73 TYR C C 13 171.779 0.300 . 1 . . . . 73 TYR C . 10323 1
792 . 1 1 73 73 TYR CA C 13 56.704 0.300 . 1 . . . . 73 TYR CA . 10323 1
793 . 1 1 73 73 TYR CB C 13 41.152 0.300 . 1 . . . . 73 TYR CB . 10323 1
794 . 1 1 73 73 TYR CD1 C 13 132.618 0.300 . 1 . . . . 73 TYR CD1 . 10323 1
795 . 1 1 73 73 TYR CD2 C 13 132.618 0.300 . 1 . . . . 73 TYR CD2 . 10323 1
796 . 1 1 73 73 TYR CE1 C 13 116.693 0.300 . 1 . . . . 73 TYR CE1 . 10323 1
797 . 1 1 73 73 TYR CE2 C 13 116.693 0.300 . 1 . . . . 73 TYR CE2 . 10323 1
798 . 1 1 73 73 TYR N N 15 117.581 0.300 . 1 . . . . 73 TYR N . 10323 1
799 . 1 1 74 74 THR H H 1 9.347 0.030 . 1 . . . . 74 THR H . 10323 1
800 . 1 1 74 74 THR HA H 1 4.770 0.030 . 1 . . . . 74 THR HA . 10323 1
801 . 1 1 74 74 THR HB H 1 3.852 0.030 . 1 . . . . 74 THR HB . 10323 1
802 . 1 1 74 74 THR HG21 H 1 0.735 0.030 . 1 . . . . 74 THR HG2 . 10323 1
803 . 1 1 74 74 THR HG22 H 1 0.735 0.030 . 1 . . . . 74 THR HG2 . 10323 1
804 . 1 1 74 74 THR HG23 H 1 0.735 0.030 . 1 . . . . 74 THR HG2 . 10323 1
805 . 1 1 74 74 THR C C 13 172.482 0.300 . 1 . . . . 74 THR C . 10323 1
806 . 1 1 74 74 THR CA C 13 58.857 0.300 . 1 . . . . 74 THR CA . 10323 1
807 . 1 1 74 74 THR CB C 13 70.266 0.300 . 1 . . . . 74 THR CB . 10323 1
808 . 1 1 74 74 THR CG2 C 13 19.983 0.300 . 1 . . . . 74 THR CG2 . 10323 1
809 . 1 1 74 74 THR N N 15 118.799 0.300 . 1 . . . . 74 THR N . 10323 1
810 . 1 1 75 75 PRO HA H 1 4.475 0.030 . 1 . . . . 75 PRO HA . 10323 1
811 . 1 1 75 75 PRO HB2 H 1 1.867 0.030 . 2 . . . . 75 PRO HB2 . 10323 1
812 . 1 1 75 75 PRO HB3 H 1 1.390 0.030 . 2 . . . . 75 PRO HB3 . 10323 1
813 . 1 1 75 75 PRO HD2 H 1 3.321 0.030 . 2 . . . . 75 PRO HD2 . 10323 1
814 . 1 1 75 75 PRO HD3 H 1 4.143 0.030 . 2 . . . . 75 PRO HD3 . 10323 1
815 . 1 1 75 75 PRO HG2 H 1 1.537 0.030 . 2 . . . . 75 PRO HG2 . 10323 1
816 . 1 1 75 75 PRO HG3 H 1 2.171 0.030 . 2 . . . . 75 PRO HG3 . 10323 1
817 . 1 1 75 75 PRO C C 13 176.994 0.300 . 1 . . . . 75 PRO C . 10323 1
818 . 1 1 75 75 PRO CA C 13 62.371 0.300 . 1 . . . . 75 PRO CA . 10323 1
819 . 1 1 75 75 PRO CB C 13 31.268 0.300 . 1 . . . . 75 PRO CB . 10323 1
820 . 1 1 75 75 PRO CD C 13 50.212 0.300 . 1 . . . . 75 PRO CD . 10323 1
821 . 1 1 75 75 PRO CG C 13 27.050 0.300 . 1 . . . . 75 PRO CG . 10323 1
822 . 1 1 76 76 SER H H 1 9.440 0.030 . 1 . . . . 76 SER H . 10323 1
823 . 1 1 76 76 SER HA H 1 4.184 0.030 . 1 . . . . 76 SER HA . 10323 1
824 . 1 1 76 76 SER HB2 H 1 4.043 0.030 . 2 . . . . 76 SER HB2 . 10323 1
825 . 1 1 76 76 SER HB3 H 1 4.142 0.030 . 2 . . . . 76 SER HB3 . 10323 1
826 . 1 1 76 76 SER C C 13 174.004 0.300 . 1 . . . . 76 SER C . 10323 1
827 . 1 1 76 76 SER CA C 13 60.450 0.300 . 1 . . . . 76 SER CA . 10323 1
828 . 1 1 76 76 SER CB C 13 64.187 0.300 . 1 . . . . 76 SER CB . 10323 1
829 . 1 1 76 76 SER N N 15 122.404 0.300 . 1 . . . . 76 SER N . 10323 1
830 . 1 1 77 77 GLN H H 1 8.016 0.030 . 1 . . . . 77 GLN H . 10323 1
831 . 1 1 77 77 GLN HA H 1 4.674 0.030 . 1 . . . . 77 GLN HA . 10323 1
832 . 1 1 77 77 GLN HB2 H 1 2.282 0.030 . 2 . . . . 77 GLN HB2 . 10323 1
833 . 1 1 77 77 GLN HB3 H 1 2.031 0.030 . 2 . . . . 77 GLN HB3 . 10323 1
834 . 1 1 77 77 GLN HE21 H 1 7.422 0.030 . 2 . . . . 77 GLN HE21 . 10323 1
835 . 1 1 77 77 GLN HE22 H 1 6.833 0.030 . 2 . . . . 77 GLN HE22 . 10323 1
836 . 1 1 77 77 GLN HG2 H 1 2.362 0.030 . 2 . . . . 77 GLN HG2 . 10323 1
837 . 1 1 77 77 GLN HG3 H 1 2.405 0.030 . 2 . . . . 77 GLN HG3 . 10323 1
838 . 1 1 77 77 GLN C C 13 172.533 0.300 . 1 . . . . 77 GLN C . 10323 1
839 . 1 1 77 77 GLN CA C 13 54.001 0.300 . 1 . . . . 77 GLN CA . 10323 1
840 . 1 1 77 77 GLN CB C 13 33.058 0.300 . 1 . . . . 77 GLN CB . 10323 1
841 . 1 1 77 77 GLN CG C 13 33.315 0.300 . 1 . . . . 77 GLN CG . 10323 1
842 . 1 1 77 77 GLN N N 15 118.775 0.300 . 1 . . . . 77 GLN N . 10323 1
843 . 1 1 77 77 GLN NE2 N 15 111.417 0.300 . 1 . . . . 77 GLN NE2 . 10323 1
844 . 1 1 78 78 GLU H H 1 8.207 0.030 . 1 . . . . 78 GLU H . 10323 1
845 . 1 1 78 78 GLU HA H 1 4.143 0.030 . 1 . . . . 78 GLU HA . 10323 1
846 . 1 1 78 78 GLU HB2 H 1 1.856 0.030 . 2 . . . . 78 GLU HB2 . 10323 1
847 . 1 1 78 78 GLU HB3 H 1 2.004 0.030 . 2 . . . . 78 GLU HB3 . 10323 1
848 . 1 1 78 78 GLU HG2 H 1 2.171 0.030 . 1 . . . . 78 GLU HG2 . 10323 1
849 . 1 1 78 78 GLU HG3 H 1 2.171 0.030 . 1 . . . . 78 GLU HG3 . 10323 1
850 . 1 1 78 78 GLU C C 13 175.855 0.300 . 1 . . . . 78 GLU C . 10323 1
851 . 1 1 78 78 GLU CA C 13 55.500 0.300 . 1 . . . . 78 GLU CA . 10323 1
852 . 1 1 78 78 GLU CB C 13 31.072 0.300 . 1 . . . . 78 GLU CB . 10323 1
853 . 1 1 78 78 GLU CG C 13 36.035 0.300 . 1 . . . . 78 GLU CG . 10323 1
854 . 1 1 78 78 GLU N N 15 115.242 0.300 . 1 . . . . 78 GLU N . 10323 1
855 . 1 1 79 79 GLY H H 1 8.706 0.030 . 1 . . . . 79 GLY H . 10323 1
856 . 1 1 79 79 GLY HA2 H 1 3.886 0.030 . 2 . . . . 79 GLY HA2 . 10323 1
857 . 1 1 79 79 GLY HA3 H 1 4.890 0.030 . 2 . . . . 79 GLY HA3 . 10323 1
858 . 1 1 79 79 GLY C C 13 171.684 0.300 . 1 . . . . 79 GLY C . 10323 1
859 . 1 1 79 79 GLY CA C 13 44.120 0.300 . 1 . . . . 79 GLY CA . 10323 1
860 . 1 1 79 79 GLY N N 15 108.056 0.300 . 1 . . . . 79 GLY N . 10323 1
861 . 1 1 80 80 PRO HA H 1 4.813 0.030 . 1 . . . . 80 PRO HA . 10323 1
862 . 1 1 80 80 PRO HB2 H 1 1.996 0.030 . 2 . . . . 80 PRO HB2 . 10323 1
863 . 1 1 80 80 PRO HB3 H 1 2.135 0.030 . 2 . . . . 80 PRO HB3 . 10323 1
864 . 1 1 80 80 PRO HD2 H 1 3.668 0.030 . 1 . . . . 80 PRO HD2 . 10323 1
865 . 1 1 80 80 PRO HD3 H 1 3.668 0.030 . 1 . . . . 80 PRO HD3 . 10323 1
866 . 1 1 80 80 PRO HG2 H 1 2.289 0.030 . 2 . . . . 80 PRO HG2 . 10323 1
867 . 1 1 80 80 PRO HG3 H 1 2.076 0.030 . 2 . . . . 80 PRO HG3 . 10323 1
868 . 1 1 80 80 PRO C C 13 176.296 0.300 . 1 . . . . 80 PRO C . 10323 1
869 . 1 1 80 80 PRO CA C 13 63.460 0.300 . 1 . . . . 80 PRO CA . 10323 1
870 . 1 1 80 80 PRO CB C 13 31.850 0.300 . 1 . . . . 80 PRO CB . 10323 1
871 . 1 1 80 80 PRO CD C 13 49.703 0.300 . 1 . . . . 80 PRO CD . 10323 1
872 . 1 1 80 80 PRO CG C 13 27.637 0.300 . 1 . . . . 80 PRO CG . 10323 1
873 . 1 1 81 81 TYR H H 1 9.507 0.030 . 1 . . . . 81 TYR H . 10323 1
874 . 1 1 81 81 TYR HA H 1 5.068 0.030 . 1 . . . . 81 TYR HA . 10323 1
875 . 1 1 81 81 TYR HB2 H 1 2.361 0.030 . 2 . . . . 81 TYR HB2 . 10323 1
876 . 1 1 81 81 TYR HB3 H 1 3.203 0.030 . 2 . . . . 81 TYR HB3 . 10323 1
877 . 1 1 81 81 TYR HD1 H 1 6.978 0.030 . 1 . . . . 81 TYR HD1 . 10323 1
878 . 1 1 81 81 TYR HD2 H 1 6.978 0.030 . 1 . . . . 81 TYR HD2 . 10323 1
879 . 1 1 81 81 TYR HE1 H 1 6.850 0.030 . 1 . . . . 81 TYR HE1 . 10323 1
880 . 1 1 81 81 TYR HE2 H 1 6.850 0.030 . 1 . . . . 81 TYR HE2 . 10323 1
881 . 1 1 81 81 TYR C C 13 176.539 0.300 . 1 . . . . 81 TYR C . 10323 1
882 . 1 1 81 81 TYR CA C 13 56.576 0.300 . 1 . . . . 81 TYR CA . 10323 1
883 . 1 1 81 81 TYR CB C 13 42.820 0.300 . 1 . . . . 81 TYR CB . 10323 1
884 . 1 1 81 81 TYR CD1 C 13 133.175 0.300 . 1 . . . . 81 TYR CD1 . 10323 1
885 . 1 1 81 81 TYR CD2 C 13 133.175 0.300 . 1 . . . . 81 TYR CD2 . 10323 1
886 . 1 1 81 81 TYR CE1 C 13 117.681 0.300 . 1 . . . . 81 TYR CE1 . 10323 1
887 . 1 1 81 81 TYR CE2 C 13 117.681 0.300 . 1 . . . . 81 TYR CE2 . 10323 1
888 . 1 1 81 81 TYR N N 15 127.196 0.300 . 1 . . . . 81 TYR N . 10323 1
889 . 1 1 82 82 MET H H 1 9.201 0.030 . 1 . . . . 82 MET H . 10323 1
890 . 1 1 82 82 MET HA H 1 5.413 0.030 . 1 . . . . 82 MET HA . 10323 1
891 . 1 1 82 82 MET HB2 H 1 1.792 0.030 . 2 . . . . 82 MET HB2 . 10323 1
892 . 1 1 82 82 MET HB3 H 1 1.927 0.030 . 2 . . . . 82 MET HB3 . 10323 1
893 . 1 1 82 82 MET HE1 H 1 1.944 0.030 . 1 . . . . 82 MET HE . 10323 1
894 . 1 1 82 82 MET HE2 H 1 1.944 0.030 . 1 . . . . 82 MET HE . 10323 1
895 . 1 1 82 82 MET HE3 H 1 1.944 0.030 . 1 . . . . 82 MET HE . 10323 1
896 . 1 1 82 82 MET HG2 H 1 2.369 0.030 . 2 . . . . 82 MET HG2 . 10323 1
897 . 1 1 82 82 MET HG3 H 1 2.497 0.030 . 2 . . . . 82 MET HG3 . 10323 1
898 . 1 1 82 82 MET C C 13 174.961 0.300 . 1 . . . . 82 MET C . 10323 1
899 . 1 1 82 82 MET CA C 13 53.824 0.300 . 1 . . . . 82 MET CA . 10323 1
900 . 1 1 82 82 MET CB C 13 36.067 0.300 . 1 . . . . 82 MET CB . 10323 1
901 . 1 1 82 82 MET CE C 13 16.917 0.300 . 1 . . . . 82 MET CE . 10323 1
902 . 1 1 82 82 MET CG C 13 32.111 0.300 . 1 . . . . 82 MET CG . 10323 1
903 . 1 1 82 82 MET N N 15 119.330 0.300 . 1 . . . . 82 MET N . 10323 1
904 . 1 1 83 83 VAL H H 1 9.319 0.030 . 1 . . . . 83 VAL H . 10323 1
905 . 1 1 83 83 VAL HA H 1 4.820 0.030 . 1 . . . . 83 VAL HA . 10323 1
906 . 1 1 83 83 VAL HB H 1 1.960 0.030 . 1 . . . . 83 VAL HB . 10323 1
907 . 1 1 83 83 VAL HG11 H 1 0.640 0.030 . 1 . . . . 83 VAL HG1 . 10323 1
908 . 1 1 83 83 VAL HG12 H 1 0.640 0.030 . 1 . . . . 83 VAL HG1 . 10323 1
909 . 1 1 83 83 VAL HG13 H 1 0.640 0.030 . 1 . . . . 83 VAL HG1 . 10323 1
910 . 1 1 83 83 VAL HG21 H 1 0.621 0.030 . 1 . . . . 83 VAL HG2 . 10323 1
911 . 1 1 83 83 VAL HG22 H 1 0.621 0.030 . 1 . . . . 83 VAL HG2 . 10323 1
912 . 1 1 83 83 VAL HG23 H 1 0.621 0.030 . 1 . . . . 83 VAL HG2 . 10323 1
913 . 1 1 83 83 VAL C C 13 175.183 0.300 . 1 . . . . 83 VAL C . 10323 1
914 . 1 1 83 83 VAL CA C 13 61.029 0.300 . 1 . . . . 83 VAL CA . 10323 1
915 . 1 1 83 83 VAL CB C 13 33.473 0.300 . 1 . . . . 83 VAL CB . 10323 1
916 . 1 1 83 83 VAL CG1 C 13 20.819 0.300 . 2 . . . . 83 VAL CG1 . 10323 1
917 . 1 1 83 83 VAL CG2 C 13 19.727 0.300 . 2 . . . . 83 VAL CG2 . 10323 1
918 . 1 1 83 83 VAL N N 15 124.930 0.300 . 1 . . . . 83 VAL N . 10323 1
919 . 1 1 84 84 SER H H 1 9.272 0.030 . 1 . . . . 84 SER H . 10323 1
920 . 1 1 84 84 SER HA H 1 5.030 0.030 . 1 . . . . 84 SER HA . 10323 1
921 . 1 1 84 84 SER HB2 H 1 3.607 0.030 . 2 . . . . 84 SER HB2 . 10323 1
922 . 1 1 84 84 SER HB3 H 1 3.752 0.030 . 2 . . . . 84 SER HB3 . 10323 1
923 . 1 1 84 84 SER C C 13 173.933 0.300 . 1 . . . . 84 SER C . 10323 1
924 . 1 1 84 84 SER CA C 13 56.005 0.300 . 1 . . . . 84 SER CA . 10323 1
925 . 1 1 84 84 SER CB C 13 64.027 0.300 . 1 . . . . 84 SER CB . 10323 1
926 . 1 1 84 84 SER N N 15 122.757 0.300 . 1 . . . . 84 SER N . 10323 1
927 . 1 1 85 85 VAL H H 1 9.023 0.030 . 1 . . . . 85 VAL H . 10323 1
928 . 1 1 85 85 VAL HA H 1 4.718 0.030 . 1 . . . . 85 VAL HA . 10323 1
929 . 1 1 85 85 VAL HB H 1 2.044 0.030 . 1 . . . . 85 VAL HB . 10323 1
930 . 1 1 85 85 VAL HG11 H 1 0.902 0.030 . 1 . . . . 85 VAL HG1 . 10323 1
931 . 1 1 85 85 VAL HG12 H 1 0.902 0.030 . 1 . . . . 85 VAL HG1 . 10323 1
932 . 1 1 85 85 VAL HG13 H 1 0.902 0.030 . 1 . . . . 85 VAL HG1 . 10323 1
933 . 1 1 85 85 VAL HG21 H 1 1.044 0.030 . 1 . . . . 85 VAL HG2 . 10323 1
934 . 1 1 85 85 VAL HG22 H 1 1.044 0.030 . 1 . . . . 85 VAL HG2 . 10323 1
935 . 1 1 85 85 VAL HG23 H 1 1.044 0.030 . 1 . . . . 85 VAL HG2 . 10323 1
936 . 1 1 85 85 VAL C C 13 173.216 0.300 . 1 . . . . 85 VAL C . 10323 1
937 . 1 1 85 85 VAL CA C 13 61.690 0.300 . 1 . . . . 85 VAL CA . 10323 1
938 . 1 1 85 85 VAL CB C 13 33.937 0.300 . 1 . . . . 85 VAL CB . 10323 1
939 . 1 1 85 85 VAL CG1 C 13 22.404 0.300 . 2 . . . . 85 VAL CG1 . 10323 1
940 . 1 1 85 85 VAL CG2 C 13 21.115 0.300 . 2 . . . . 85 VAL CG2 . 10323 1
941 . 1 1 85 85 VAL N N 15 128.196 0.300 . 1 . . . . 85 VAL N . 10323 1
942 . 1 1 86 86 LYS H H 1 9.042 0.030 . 1 . . . . 86 LYS H . 10323 1
943 . 1 1 86 86 LYS HA H 1 5.157 0.030 . 1 . . . . 86 LYS HA . 10323 1
944 . 1 1 86 86 LYS HB2 H 1 1.299 0.030 . 2 . . . . 86 LYS HB2 . 10323 1
945 . 1 1 86 86 LYS HB3 H 1 1.609 0.030 . 2 . . . . 86 LYS HB3 . 10323 1
946 . 1 1 86 86 LYS HD2 H 1 1.332 0.030 . 2 . . . . 86 LYS HD2 . 10323 1
947 . 1 1 86 86 LYS HD3 H 1 1.459 0.030 . 2 . . . . 86 LYS HD3 . 10323 1
948 . 1 1 86 86 LYS HE2 H 1 2.676 0.030 . 1 . . . . 86 LYS HE2 . 10323 1
949 . 1 1 86 86 LYS HE3 H 1 2.676 0.030 . 1 . . . . 86 LYS HE3 . 10323 1
950 . 1 1 86 86 LYS HG2 H 1 0.779 0.030 . 2 . . . . 86 LYS HG2 . 10323 1
951 . 1 1 86 86 LYS HG3 H 1 1.327 0.030 . 2 . . . . 86 LYS HG3 . 10323 1
952 . 1 1 86 86 LYS C C 13 174.551 0.300 . 1 . . . . 86 LYS C . 10323 1
953 . 1 1 86 86 LYS CA C 13 54.205 0.300 . 1 . . . . 86 LYS CA . 10323 1
954 . 1 1 86 86 LYS CB C 13 36.870 0.300 . 1 . . . . 86 LYS CB . 10323 1
955 . 1 1 86 86 LYS CD C 13 29.733 0.300 . 1 . . . . 86 LYS CD . 10323 1
956 . 1 1 86 86 LYS CE C 13 42.053 0.300 . 1 . . . . 86 LYS CE . 10323 1
957 . 1 1 86 86 LYS CG C 13 25.322 0.300 . 1 . . . . 86 LYS CG . 10323 1
958 . 1 1 86 86 LYS N N 15 125.027 0.300 . 1 . . . . 86 LYS N . 10323 1
959 . 1 1 87 87 TYR H H 1 9.116 0.030 . 1 . . . . 87 TYR H . 10323 1
960 . 1 1 87 87 TYR HA H 1 5.224 0.030 . 1 . . . . 87 TYR HA . 10323 1
961 . 1 1 87 87 TYR HB2 H 1 2.496 0.030 . 2 . . . . 87 TYR HB2 . 10323 1
962 . 1 1 87 87 TYR HB3 H 1 2.684 0.030 . 2 . . . . 87 TYR HB3 . 10323 1
963 . 1 1 87 87 TYR HD1 H 1 6.645 0.030 . 1 . . . . 87 TYR HD1 . 10323 1
964 . 1 1 87 87 TYR HD2 H 1 6.645 0.030 . 1 . . . . 87 TYR HD2 . 10323 1
965 . 1 1 87 87 TYR HE1 H 1 6.639 0.030 . 1 . . . . 87 TYR HE1 . 10323 1
966 . 1 1 87 87 TYR HE2 H 1 6.639 0.030 . 1 . . . . 87 TYR HE2 . 10323 1
967 . 1 1 87 87 TYR C C 13 175.468 0.300 . 1 . . . . 87 TYR C . 10323 1
968 . 1 1 87 87 TYR CA C 13 56.995 0.300 . 1 . . . . 87 TYR CA . 10323 1
969 . 1 1 87 87 TYR CB C 13 44.455 0.300 . 1 . . . . 87 TYR CB . 10323 1
970 . 1 1 87 87 TYR CD1 C 13 131.448 0.300 . 1 . . . . 87 TYR CD1 . 10323 1
971 . 1 1 87 87 TYR CD2 C 13 131.448 0.300 . 1 . . . . 87 TYR CD2 . 10323 1
972 . 1 1 87 87 TYR CE1 C 13 119.213 0.300 . 1 . . . . 87 TYR CE1 . 10323 1
973 . 1 1 87 87 TYR CE2 C 13 119.213 0.300 . 1 . . . . 87 TYR CE2 . 10323 1
974 . 1 1 87 87 TYR N N 15 123.703 0.300 . 1 . . . . 87 TYR N . 10323 1
975 . 1 1 88 88 ALA H H 1 8.226 0.030 . 1 . . . . 88 ALA H . 10323 1
976 . 1 1 88 88 ALA HA H 1 3.645 0.030 . 1 . . . . 88 ALA HA . 10323 1
977 . 1 1 88 88 ALA HB1 H 1 1.232 0.030 . 1 . . . . 88 ALA HB . 10323 1
978 . 1 1 88 88 ALA HB2 H 1 1.232 0.030 . 1 . . . . 88 ALA HB . 10323 1
979 . 1 1 88 88 ALA HB3 H 1 1.232 0.030 . 1 . . . . 88 ALA HB . 10323 1
980 . 1 1 88 88 ALA C C 13 176.396 0.300 . 1 . . . . 88 ALA C . 10323 1
981 . 1 1 88 88 ALA CA C 13 53.561 0.300 . 1 . . . . 88 ALA CA . 10323 1
982 . 1 1 88 88 ALA CB C 13 17.935 0.300 . 1 . . . . 88 ALA CB . 10323 1
983 . 1 1 88 88 ALA N N 15 126.802 0.300 . 1 . . . . 88 ALA N . 10323 1
984 . 1 1 89 89 ASP H H 1 9.326 0.030 . 1 . . . . 89 ASP H . 10323 1
985 . 1 1 89 89 ASP HA H 1 4.047 0.030 . 1 . . . . 89 ASP HA . 10323 1
986 . 1 1 89 89 ASP HB2 H 1 2.626 0.030 . 2 . . . . 89 ASP HB2 . 10323 1
987 . 1 1 89 89 ASP HB3 H 1 2.965 0.030 . 2 . . . . 89 ASP HB3 . 10323 1
988 . 1 1 89 89 ASP C C 13 174.608 0.300 . 1 . . . . 89 ASP C . 10323 1
989 . 1 1 89 89 ASP CA C 13 55.838 0.300 . 1 . . . . 89 ASP CA . 10323 1
990 . 1 1 89 89 ASP CB C 13 40.880 0.300 . 1 . . . . 89 ASP CB . 10323 1
991 . 1 1 89 89 ASP N N 15 111.419 0.300 . 1 . . . . 89 ASP N . 10323 1
992 . 1 1 90 90 GLU H H 1 7.629 0.030 . 1 . . . . 90 GLU H . 10323 1
993 . 1 1 90 90 GLU HA H 1 4.655 0.030 . 1 . . . . 90 GLU HA . 10323 1
994 . 1 1 90 90 GLU HB2 H 1 1.878 0.030 . 2 . . . . 90 GLU HB2 . 10323 1
995 . 1 1 90 90 GLU HB3 H 1 2.034 0.030 . 2 . . . . 90 GLU HB3 . 10323 1
996 . 1 1 90 90 GLU HG2 H 1 2.203 0.030 . 2 . . . . 90 GLU HG2 . 10323 1
997 . 1 1 90 90 GLU HG3 H 1 2.279 0.030 . 2 . . . . 90 GLU HG3 . 10323 1
998 . 1 1 90 90 GLU C C 13 175.395 0.300 . 1 . . . . 90 GLU C . 10323 1
999 . 1 1 90 90 GLU CA C 13 54.642 0.300 . 1 . . . . 90 GLU CA . 10323 1
1000 . 1 1 90 90 GLU CB C 13 32.602 0.300 . 1 . . . . 90 GLU CB . 10323 1
1001 . 1 1 90 90 GLU CG C 13 35.952 0.300 . 1 . . . . 90 GLU CG . 10323 1
1002 . 1 1 90 90 GLU N N 15 119.415 0.300 . 1 . . . . 90 GLU N . 10323 1
1003 . 1 1 91 91 GLU H H 1 8.709 0.030 . 1 . . . . 91 GLU H . 10323 1
1004 . 1 1 91 91 GLU HA H 1 4.427 0.030 . 1 . . . . 91 GLU HA . 10323 1
1005 . 1 1 91 91 GLU HB2 H 1 1.813 0.030 . 2 . . . . 91 GLU HB2 . 10323 1
1006 . 1 1 91 91 GLU HB3 H 1 2.025 0.030 . 2 . . . . 91 GLU HB3 . 10323 1
1007 . 1 1 91 91 GLU HG2 H 1 2.294 0.030 . 1 . . . . 91 GLU HG2 . 10323 1
1008 . 1 1 91 91 GLU HG3 H 1 2.294 0.030 . 1 . . . . 91 GLU HG3 . 10323 1
1009 . 1 1 91 91 GLU C C 13 177.831 0.300 . 1 . . . . 91 GLU C . 10323 1
1010 . 1 1 91 91 GLU CA C 13 57.433 0.300 . 1 . . . . 91 GLU CA . 10323 1
1011 . 1 1 91 91 GLU CB C 13 29.052 0.300 . 1 . . . . 91 GLU CB . 10323 1
1012 . 1 1 91 91 GLU CG C 13 35.705 0.300 . 1 . . . . 91 GLU CG . 10323 1
1013 . 1 1 91 91 GLU N N 15 124.045 0.300 . 1 . . . . 91 GLU N . 10323 1
1014 . 1 1 92 92 ILE H H 1 8.252 0.030 . 1 . . . . 92 ILE H . 10323 1
1015 . 1 1 92 92 ILE HA H 1 4.366 0.030 . 1 . . . . 92 ILE HA . 10323 1
1016 . 1 1 92 92 ILE HB H 1 2.202 0.030 . 1 . . . . 92 ILE HB . 10323 1
1017 . 1 1 92 92 ILE HD11 H 1 0.854 0.030 . 1 . . . . 92 ILE HD1 . 10323 1
1018 . 1 1 92 92 ILE HD12 H 1 0.854 0.030 . 1 . . . . 92 ILE HD1 . 10323 1
1019 . 1 1 92 92 ILE HD13 H 1 0.854 0.030 . 1 . . . . 92 ILE HD1 . 10323 1
1020 . 1 1 92 92 ILE HG12 H 1 1.462 0.030 . 2 . . . . 92 ILE HG12 . 10323 1
1021 . 1 1 92 92 ILE HG13 H 1 1.523 0.030 . 2 . . . . 92 ILE HG13 . 10323 1
1022 . 1 1 92 92 ILE HG21 H 1 0.994 0.030 . 1 . . . . 92 ILE HG2 . 10323 1
1023 . 1 1 92 92 ILE HG22 H 1 0.994 0.030 . 1 . . . . 92 ILE HG2 . 10323 1
1024 . 1 1 92 92 ILE HG23 H 1 0.994 0.030 . 1 . . . . 92 ILE HG2 . 10323 1
1025 . 1 1 92 92 ILE C C 13 173.028 0.300 . 1 . . . . 92 ILE C . 10323 1
1026 . 1 1 92 92 ILE CA C 13 61.327 0.300 . 1 . . . . 92 ILE CA . 10323 1
1027 . 1 1 92 92 ILE CB C 13 35.851 0.300 . 1 . . . . 92 ILE CB . 10323 1
1028 . 1 1 92 92 ILE CD1 C 13 15.418 0.300 . 1 . . . . 92 ILE CD1 . 10323 1
1029 . 1 1 92 92 ILE CG1 C 13 24.894 0.300 . 1 . . . . 92 ILE CG1 . 10323 1
1030 . 1 1 92 92 ILE CG2 C 13 18.092 0.300 . 1 . . . . 92 ILE CG2 . 10323 1
1031 . 1 1 92 92 ILE N N 15 120.685 0.300 . 1 . . . . 92 ILE N . 10323 1
1032 . 1 1 93 93 PRO HA H 1 4.251 0.030 . 1 . . . . 93 PRO HA . 10323 1
1033 . 1 1 93 93 PRO HB2 H 1 1.908 0.030 . 2 . . . . 93 PRO HB2 . 10323 1
1034 . 1 1 93 93 PRO HB3 H 1 2.373 0.030 . 2 . . . . 93 PRO HB3 . 10323 1
1035 . 1 1 93 93 PRO HD2 H 1 3.556 0.030 . 2 . . . . 93 PRO HD2 . 10323 1
1036 . 1 1 93 93 PRO HD3 H 1 4.069 0.030 . 2 . . . . 93 PRO HD3 . 10323 1
1037 . 1 1 93 93 PRO HG2 H 1 2.013 0.030 . 2 . . . . 93 PRO HG2 . 10323 1
1038 . 1 1 93 93 PRO HG3 H 1 2.353 0.030 . 2 . . . . 93 PRO HG3 . 10323 1
1039 . 1 1 93 93 PRO C C 13 176.684 0.300 . 1 . . . . 93 PRO C . 10323 1
1040 . 1 1 93 93 PRO CA C 13 65.393 0.300 . 1 . . . . 93 PRO CA . 10323 1
1041 . 1 1 93 93 PRO CB C 13 31.109 0.300 . 1 . . . . 93 PRO CB . 10323 1
1042 . 1 1 93 93 PRO CD C 13 50.806 0.300 . 1 . . . . 93 PRO CD . 10323 1
1043 . 1 1 93 93 PRO CG C 13 28.562 0.300 . 1 . . . . 93 PRO CG . 10323 1
1044 . 1 1 94 94 ARG H H 1 8.236 0.030 . 1 . . . . 94 ARG H . 10323 1
1045 . 1 1 94 94 ARG HA H 1 3.527 0.030 . 1 . . . . 94 ARG HA . 10323 1
1046 . 1 1 94 94 ARG HB2 H 1 2.442 0.030 . 2 . . . . 94 ARG HB2 . 10323 1
1047 . 1 1 94 94 ARG HB3 H 1 1.808 0.030 . 2 . . . . 94 ARG HB3 . 10323 1
1048 . 1 1 94 94 ARG HD2 H 1 3.297 0.030 . 1 . . . . 94 ARG HD2 . 10323 1
1049 . 1 1 94 94 ARG HD3 H 1 3.297 0.030 . 1 . . . . 94 ARG HD3 . 10323 1
1050 . 1 1 94 94 ARG HG2 H 1 1.573 0.030 . 1 . . . . 94 ARG HG2 . 10323 1
1051 . 1 1 94 94 ARG HG3 H 1 1.573 0.030 . 1 . . . . 94 ARG HG3 . 10323 1
1052 . 1 1 94 94 ARG C C 13 173.233 0.300 . 1 . . . . 94 ARG C . 10323 1
1053 . 1 1 94 94 ARG CA C 13 58.848 0.300 . 1 . . . . 94 ARG CA . 10323 1
1054 . 1 1 94 94 ARG CB C 13 28.042 0.300 . 1 . . . . 94 ARG CB . 10323 1
1055 . 1 1 94 94 ARG CD C 13 43.770 0.300 . 1 . . . . 94 ARG CD . 10323 1
1056 . 1 1 94 94 ARG CG C 13 27.874 0.300 . 1 . . . . 94 ARG CG . 10323 1
1057 . 1 1 94 94 ARG N N 15 113.723 0.300 . 1 . . . . 94 ARG N . 10323 1
1058 . 1 1 95 95 SER H H 1 7.441 0.030 . 1 . . . . 95 SER H . 10323 1
1059 . 1 1 95 95 SER HA H 1 3.874 0.030 . 1 . . . . 95 SER HA . 10323 1
1060 . 1 1 95 95 SER HB2 H 1 3.587 0.030 . 2 . . . . 95 SER HB2 . 10323 1
1061 . 1 1 95 95 SER HB3 H 1 4.316 0.030 . 2 . . . . 95 SER HB3 . 10323 1
1062 . 1 1 95 95 SER C C 13 174.470 0.300 . 1 . . . . 95 SER C . 10323 1
1063 . 1 1 95 95 SER CA C 13 54.761 0.300 . 1 . . . . 95 SER CA . 10323 1
1064 . 1 1 95 95 SER CB C 13 64.720 0.300 . 1 . . . . 95 SER CB . 10323 1
1065 . 1 1 95 95 SER N N 15 112.371 0.300 . 1 . . . . 95 SER N . 10323 1
1066 . 1 1 96 96 PRO HA H 1 5.381 0.030 . 1 . . . . 96 PRO HA . 10323 1
1067 . 1 1 96 96 PRO HB2 H 1 1.672 0.030 . 2 . . . . 96 PRO HB2 . 10323 1
1068 . 1 1 96 96 PRO HB3 H 1 2.056 0.030 . 2 . . . . 96 PRO HB3 . 10323 1
1069 . 1 1 96 96 PRO HD2 H 1 3.420 0.030 . 1 . . . . 96 PRO HD2 . 10323 1
1070 . 1 1 96 96 PRO HD3 H 1 3.420 0.030 . 1 . . . . 96 PRO HD3 . 10323 1
1071 . 1 1 96 96 PRO HG2 H 1 1.792 0.030 . 2 . . . . 96 PRO HG2 . 10323 1
1072 . 1 1 96 96 PRO HG3 H 1 1.877 0.030 . 2 . . . . 96 PRO HG3 . 10323 1
1073 . 1 1 96 96 PRO C C 13 175.242 0.300 . 1 . . . . 96 PRO C . 10323 1
1074 . 1 1 96 96 PRO CA C 13 62.054 0.300 . 1 . . . . 96 PRO CA . 10323 1
1075 . 1 1 96 96 PRO CB C 13 34.387 0.300 . 1 . . . . 96 PRO CB . 10323 1
1076 . 1 1 96 96 PRO CD C 13 50.511 0.300 . 1 . . . . 96 PRO CD . 10323 1
1077 . 1 1 96 96 PRO CG C 13 25.086 0.300 . 1 . . . . 96 PRO CG . 10323 1
1078 . 1 1 97 97 PHE H H 1 9.303 0.030 . 1 . . . . 97 PHE H . 10323 1
1079 . 1 1 97 97 PHE HA H 1 4.433 0.030 . 1 . . . . 97 PHE HA . 10323 1
1080 . 1 1 97 97 PHE HB2 H 1 2.768 0.030 . 2 . . . . 97 PHE HB2 . 10323 1
1081 . 1 1 97 97 PHE HB3 H 1 3.085 0.030 . 2 . . . . 97 PHE HB3 . 10323 1
1082 . 1 1 97 97 PHE HD1 H 1 7.260 0.030 . 1 . . . . 97 PHE HD1 . 10323 1
1083 . 1 1 97 97 PHE HD2 H 1 7.260 0.030 . 1 . . . . 97 PHE HD2 . 10323 1
1084 . 1 1 97 97 PHE HE1 H 1 7.047 0.030 . 1 . . . . 97 PHE HE1 . 10323 1
1085 . 1 1 97 97 PHE HE2 H 1 7.047 0.030 . 1 . . . . 97 PHE HE2 . 10323 1
1086 . 1 1 97 97 PHE HZ H 1 7.103 0.030 . 1 . . . . 97 PHE HZ . 10323 1
1087 . 1 1 97 97 PHE C C 13 175.606 0.300 . 1 . . . . 97 PHE C . 10323 1
1088 . 1 1 97 97 PHE CA C 13 57.329 0.300 . 1 . . . . 97 PHE CA . 10323 1
1089 . 1 1 97 97 PHE CB C 13 40.191 0.300 . 1 . . . . 97 PHE CB . 10323 1
1090 . 1 1 97 97 PHE CD1 C 13 132.135 0.300 . 1 . . . . 97 PHE CD1 . 10323 1
1091 . 1 1 97 97 PHE CD2 C 13 132.135 0.300 . 1 . . . . 97 PHE CD2 . 10323 1
1092 . 1 1 97 97 PHE CE1 C 13 130.589 0.300 . 1 . . . . 97 PHE CE1 . 10323 1
1093 . 1 1 97 97 PHE CE2 C 13 130.589 0.300 . 1 . . . . 97 PHE CE2 . 10323 1
1094 . 1 1 97 97 PHE CZ C 13 129.819 0.300 . 1 . . . . 97 PHE CZ . 10323 1
1095 . 1 1 97 97 PHE N N 15 122.540 0.300 . 1 . . . . 97 PHE N . 10323 1
1096 . 1 1 98 98 LYS H H 1 8.789 0.030 . 1 . . . . 98 LYS H . 10323 1
1097 . 1 1 98 98 LYS HA H 1 4.956 0.030 . 1 . . . . 98 LYS HA . 10323 1
1098 . 1 1 98 98 LYS HB2 H 1 1.745 0.030 . 2 . . . . 98 LYS HB2 . 10323 1
1099 . 1 1 98 98 LYS HB3 H 1 1.859 0.030 . 2 . . . . 98 LYS HB3 . 10323 1
1100 . 1 1 98 98 LYS HD2 H 1 1.685 0.030 . 1 . . . . 98 LYS HD2 . 10323 1
1101 . 1 1 98 98 LYS HD3 H 1 1.685 0.030 . 1 . . . . 98 LYS HD3 . 10323 1
1102 . 1 1 98 98 LYS HE2 H 1 2.943 0.030 . 1 . . . . 98 LYS HE2 . 10323 1
1103 . 1 1 98 98 LYS HE3 H 1 2.943 0.030 . 1 . . . . 98 LYS HE3 . 10323 1
1104 . 1 1 98 98 LYS HG2 H 1 1.354 0.030 . 2 . . . . 98 LYS HG2 . 10323 1
1105 . 1 1 98 98 LYS HG3 H 1 1.520 0.030 . 2 . . . . 98 LYS HG3 . 10323 1
1106 . 1 1 98 98 LYS C C 13 176.430 0.300 . 1 . . . . 98 LYS C . 10323 1
1107 . 1 1 98 98 LYS CA C 13 56.282 0.300 . 1 . . . . 98 LYS CA . 10323 1
1108 . 1 1 98 98 LYS CB C 13 32.693 0.300 . 1 . . . . 98 LYS CB . 10323 1
1109 . 1 1 98 98 LYS CD C 13 29.276 0.300 . 1 . . . . 98 LYS CD . 10323 1
1110 . 1 1 98 98 LYS CE C 13 42.052 0.300 . 1 . . . . 98 LYS CE . 10323 1
1111 . 1 1 98 98 LYS CG C 13 25.246 0.300 . 1 . . . . 98 LYS CG . 10323 1
1112 . 1 1 98 98 LYS N N 15 124.598 0.300 . 1 . . . . 98 LYS N . 10323 1
1113 . 1 1 99 99 VAL H H 1 8.791 0.030 . 1 . . . . 99 VAL H . 10323 1
1114 . 1 1 99 99 VAL HA H 1 4.193 0.030 . 1 . . . . 99 VAL HA . 10323 1
1115 . 1 1 99 99 VAL HB H 1 1.770 0.030 . 1 . . . . 99 VAL HB . 10323 1
1116 . 1 1 99 99 VAL HG11 H 1 0.822 0.030 . 1 . . . . 99 VAL HG1 . 10323 1
1117 . 1 1 99 99 VAL HG12 H 1 0.822 0.030 . 1 . . . . 99 VAL HG1 . 10323 1
1118 . 1 1 99 99 VAL HG13 H 1 0.822 0.030 . 1 . . . . 99 VAL HG1 . 10323 1
1119 . 1 1 99 99 VAL HG21 H 1 0.822 0.030 . 1 . . . . 99 VAL HG2 . 10323 1
1120 . 1 1 99 99 VAL HG22 H 1 0.822 0.030 . 1 . . . . 99 VAL HG2 . 10323 1
1121 . 1 1 99 99 VAL HG23 H 1 0.822 0.030 . 1 . . . . 99 VAL HG2 . 10323 1
1122 . 1 1 99 99 VAL C C 13 173.942 0.300 . 1 . . . . 99 VAL C . 10323 1
1123 . 1 1 99 99 VAL CA C 13 61.340 0.300 . 1 . . . . 99 VAL CA . 10323 1
1124 . 1 1 99 99 VAL CB C 13 35.851 0.300 . 1 . . . . 99 VAL CB . 10323 1
1125 . 1 1 99 99 VAL CG1 C 13 20.950 0.300 . 1 . . . . 99 VAL CG1 . 10323 1
1126 . 1 1 99 99 VAL CG2 C 13 20.950 0.300 . 1 . . . . 99 VAL CG2 . 10323 1
1127 . 1 1 99 99 VAL N N 15 127.369 0.300 . 1 . . . . 99 VAL N . 10323 1
1128 . 1 1 100 100 LYS H H 1 8.812 0.030 . 1 . . . . 100 LYS H . 10323 1
1129 . 1 1 100 100 LYS HA H 1 4.462 0.030 . 1 . . . . 100 LYS HA . 10323 1
1130 . 1 1 100 100 LYS HB2 H 1 1.695 0.030 . 2 . . . . 100 LYS HB2 . 10323 1
1131 . 1 1 100 100 LYS HB3 H 1 1.848 0.030 . 2 . . . . 100 LYS HB3 . 10323 1
1132 . 1 1 100 100 LYS HD2 H 1 1.688 0.030 . 1 . . . . 100 LYS HD2 . 10323 1
1133 . 1 1 100 100 LYS HD3 H 1 1.688 0.030 . 1 . . . . 100 LYS HD3 . 10323 1
1134 . 1 1 100 100 LYS HE2 H 1 2.985 0.030 . 1 . . . . 100 LYS HE2 . 10323 1
1135 . 1 1 100 100 LYS HE3 H 1 2.985 0.030 . 1 . . . . 100 LYS HE3 . 10323 1
1136 . 1 1 100 100 LYS HG2 H 1 1.155 0.030 . 2 . . . . 100 LYS HG2 . 10323 1
1137 . 1 1 100 100 LYS HG3 H 1 1.295 0.030 . 2 . . . . 100 LYS HG3 . 10323 1
1138 . 1 1 100 100 LYS C C 13 174.646 0.300 . 1 . . . . 100 LYS C . 10323 1
1139 . 1 1 100 100 LYS CA C 13 55.606 0.300 . 1 . . . . 100 LYS CA . 10323 1
1140 . 1 1 100 100 LYS CB C 13 32.043 0.300 . 1 . . . . 100 LYS CB . 10323 1
1141 . 1 1 100 100 LYS CD C 13 29.276 0.300 . 1 . . . . 100 LYS CD . 10323 1
1142 . 1 1 100 100 LYS CE C 13 42.038 0.300 . 1 . . . . 100 LYS CE . 10323 1
1143 . 1 1 100 100 LYS CG C 13 25.080 0.300 . 1 . . . . 100 LYS CG . 10323 1
1144 . 1 1 100 100 LYS N N 15 129.278 0.300 . 1 . . . . 100 LYS N . 10323 1
1145 . 1 1 101 101 VAL H H 1 8.758 0.030 . 1 . . . . 101 VAL H . 10323 1
1146 . 1 1 101 101 VAL HA H 1 3.917 0.030 . 1 . . . . 101 VAL HA . 10323 1
1147 . 1 1 101 101 VAL HB H 1 2.587 0.030 . 1 . . . . 101 VAL HB . 10323 1
1148 . 1 1 101 101 VAL HG11 H 1 0.787 0.030 . 1 . . . . 101 VAL HG1 . 10323 1
1149 . 1 1 101 101 VAL HG12 H 1 0.787 0.030 . 1 . . . . 101 VAL HG1 . 10323 1
1150 . 1 1 101 101 VAL HG13 H 1 0.787 0.030 . 1 . . . . 101 VAL HG1 . 10323 1
1151 . 1 1 101 101 VAL HG21 H 1 0.529 0.030 . 1 . . . . 101 VAL HG2 . 10323 1
1152 . 1 1 101 101 VAL HG22 H 1 0.529 0.030 . 1 . . . . 101 VAL HG2 . 10323 1
1153 . 1 1 101 101 VAL HG23 H 1 0.529 0.030 . 1 . . . . 101 VAL HG2 . 10323 1
1154 . 1 1 101 101 VAL C C 13 177.335 0.300 . 1 . . . . 101 VAL C . 10323 1
1155 . 1 1 101 101 VAL CA C 13 63.769 0.300 . 1 . . . . 101 VAL CA . 10323 1
1156 . 1 1 101 101 VAL CB C 13 30.586 0.300 . 1 . . . . 101 VAL CB . 10323 1
1157 . 1 1 101 101 VAL CG1 C 13 22.519 0.300 . 2 . . . . 101 VAL CG1 . 10323 1
1158 . 1 1 101 101 VAL CG2 C 13 22.681 0.300 . 2 . . . . 101 VAL CG2 . 10323 1
1159 . 1 1 101 101 VAL N N 15 129.549 0.300 . 1 . . . . 101 VAL N . 10323 1
1160 . 1 1 102 102 LEU H H 1 9.141 0.030 . 1 . . . . 102 LEU H . 10323 1
1161 . 1 1 102 102 LEU HA H 1 4.537 0.030 . 1 . . . . 102 LEU HA . 10323 1
1162 . 1 1 102 102 LEU HB2 H 1 1.671 0.030 . 2 . . . . 102 LEU HB2 . 10323 1
1163 . 1 1 102 102 LEU HB3 H 1 1.604 0.030 . 2 . . . . 102 LEU HB3 . 10323 1
1164 . 1 1 102 102 LEU HD11 H 1 0.909 0.030 . 1 . . . . 102 LEU HD1 . 10323 1
1165 . 1 1 102 102 LEU HD12 H 1 0.909 0.030 . 1 . . . . 102 LEU HD1 . 10323 1
1166 . 1 1 102 102 LEU HD13 H 1 0.909 0.030 . 1 . . . . 102 LEU HD1 . 10323 1
1167 . 1 1 102 102 LEU HD21 H 1 0.926 0.030 . 1 . . . . 102 LEU HD2 . 10323 1
1168 . 1 1 102 102 LEU HD22 H 1 0.926 0.030 . 1 . . . . 102 LEU HD2 . 10323 1
1169 . 1 1 102 102 LEU HD23 H 1 0.926 0.030 . 1 . . . . 102 LEU HD2 . 10323 1
1170 . 1 1 102 102 LEU HG H 1 1.904 0.030 . 1 . . . . 102 LEU HG . 10323 1
1171 . 1 1 102 102 LEU C C 13 173.393 0.300 . 1 . . . . 102 LEU C . 10323 1
1172 . 1 1 102 102 LEU CA C 13 53.763 0.300 . 1 . . . . 102 LEU CA . 10323 1
1173 . 1 1 102 102 LEU CB C 13 41.663 0.300 . 1 . . . . 102 LEU CB . 10323 1
1174 . 1 1 102 102 LEU CD1 C 13 25.083 0.300 . 2 . . . . 102 LEU CD1 . 10323 1
1175 . 1 1 102 102 LEU CD2 C 13 22.284 0.300 . 2 . . . . 102 LEU CD2 . 10323 1
1176 . 1 1 102 102 LEU CG C 13 27.142 0.300 . 1 . . . . 102 LEU CG . 10323 1
1177 . 1 1 102 102 LEU N N 15 132.344 0.300 . 1 . . . . 102 LEU N . 10323 1
1178 . 1 1 103 103 PRO HA H 1 4.393 0.030 . 1 . . . . 103 PRO HA . 10323 1
1179 . 1 1 103 103 PRO HB2 H 1 1.856 0.030 . 2 . . . . 103 PRO HB2 . 10323 1
1180 . 1 1 103 103 PRO HB3 H 1 2.314 0.030 . 2 . . . . 103 PRO HB3 . 10323 1
1181 . 1 1 103 103 PRO HD2 H 1 3.619 0.030 . 2 . . . . 103 PRO HD2 . 10323 1
1182 . 1 1 103 103 PRO HD3 H 1 3.715 0.030 . 2 . . . . 103 PRO HD3 . 10323 1
1183 . 1 1 103 103 PRO HG2 H 1 1.970 0.030 . 2 . . . . 103 PRO HG2 . 10323 1
1184 . 1 1 103 103 PRO HG3 H 1 2.044 0.030 . 2 . . . . 103 PRO HG3 . 10323 1
1185 . 1 1 103 103 PRO C C 13 175.675 0.300 . 1 . . . . 103 PRO C . 10323 1
1186 . 1 1 103 103 PRO CA C 13 62.562 0.300 . 1 . . . . 103 PRO CA . 10323 1
1187 . 1 1 103 103 PRO CB C 13 32.197 0.300 . 1 . . . . 103 PRO CB . 10323 1
1188 . 1 1 103 103 PRO CD C 13 50.130 0.300 . 1 . . . . 103 PRO CD . 10323 1
1189 . 1 1 103 103 PRO CG C 13 27.627 0.300 . 1 . . . . 103 PRO CG . 10323 1
1190 . 1 1 104 104 THR H H 1 8.233 0.030 . 1 . . . . 104 THR H . 10323 1
1191 . 1 1 104 104 THR HA H 1 3.742 0.030 . 1 . . . . 104 THR HA . 10323 1
1192 . 1 1 104 104 THR HB H 1 3.623 0.030 . 1 . . . . 104 THR HB . 10323 1
1193 . 1 1 104 104 THR HG21 H 1 0.848 0.030 . 1 . . . . 104 THR HG2 . 10323 1
1194 . 1 1 104 104 THR HG22 H 1 0.848 0.030 . 1 . . . . 104 THR HG2 . 10323 1
1195 . 1 1 104 104 THR HG23 H 1 0.848 0.030 . 1 . . . . 104 THR HG2 . 10323 1
1196 . 1 1 104 104 THR C C 13 173.901 0.300 . 1 . . . . 104 THR C . 10323 1
1197 . 1 1 104 104 THR CA C 13 65.527 0.300 . 1 . . . . 104 THR CA . 10323 1
1198 . 1 1 104 104 THR CB C 13 69.870 0.300 . 1 . . . . 104 THR CB . 10323 1
1199 . 1 1 104 104 THR CG2 C 13 21.610 0.300 . 1 . . . . 104 THR CG2 . 10323 1
1200 . 1 1 104 104 THR N N 15 115.514 0.300 . 1 . . . . 104 THR N . 10323 1
1201 . 1 1 105 105 TYR H H 1 7.845 0.030 . 1 . . . . 105 TYR H . 10323 1
1202 . 1 1 105 105 TYR HA H 1 4.650 0.030 . 1 . . . . 105 TYR HA . 10323 1
1203 . 1 1 105 105 TYR HB2 H 1 2.734 0.030 . 2 . . . . 105 TYR HB2 . 10323 1
1204 . 1 1 105 105 TYR HB3 H 1 3.086 0.030 . 2 . . . . 105 TYR HB3 . 10323 1
1205 . 1 1 105 105 TYR HD1 H 1 7.109 0.030 . 1 . . . . 105 TYR HD1 . 10323 1
1206 . 1 1 105 105 TYR HD2 H 1 7.109 0.030 . 1 . . . . 105 TYR HD2 . 10323 1
1207 . 1 1 105 105 TYR HE1 H 1 6.799 0.030 . 1 . . . . 105 TYR HE1 . 10323 1
1208 . 1 1 105 105 TYR HE2 H 1 6.799 0.030 . 1 . . . . 105 TYR HE2 . 10323 1
1209 . 1 1 105 105 TYR C C 13 175.271 0.300 . 1 . . . . 105 TYR C . 10323 1
1210 . 1 1 105 105 TYR CA C 13 56.503 0.300 . 1 . . . . 105 TYR CA . 10323 1
1211 . 1 1 105 105 TYR CB C 13 39.760 0.300 . 1 . . . . 105 TYR CB . 10323 1
1212 . 1 1 105 105 TYR CD1 C 13 133.337 0.300 . 1 . . . . 105 TYR CD1 . 10323 1
1213 . 1 1 105 105 TYR CD2 C 13 133.337 0.300 . 1 . . . . 105 TYR CD2 . 10323 1
1214 . 1 1 105 105 TYR CE1 C 13 118.104 0.300 . 1 . . . . 105 TYR CE1 . 10323 1
1215 . 1 1 105 105 TYR CE2 C 13 118.104 0.300 . 1 . . . . 105 TYR CE2 . 10323 1
1216 . 1 1 105 105 TYR N N 15 117.206 0.300 . 1 . . . . 105 TYR N . 10323 1
1217 . 1 1 106 106 ASP H H 1 8.451 0.030 . 1 . . . . 106 ASP H . 10323 1
1218 . 1 1 106 106 ASP HA H 1 4.578 0.030 . 1 . . . . 106 ASP HA . 10323 1
1219 . 1 1 106 106 ASP HB2 H 1 2.563 0.030 . 2 . . . . 106 ASP HB2 . 10323 1
1220 . 1 1 106 106 ASP HB3 H 1 2.721 0.030 . 2 . . . . 106 ASP HB3 . 10323 1
1221 . 1 1 106 106 ASP C C 13 175.683 0.300 . 1 . . . . 106 ASP C . 10323 1
1222 . 1 1 106 106 ASP CA C 13 54.416 0.300 . 1 . . . . 106 ASP CA . 10323 1
1223 . 1 1 106 106 ASP CB C 13 41.355 0.300 . 1 . . . . 106 ASP CB . 10323 1
1224 . 1 1 106 106 ASP N N 15 122.061 0.300 . 1 . . . . 106 ASP N . 10323 1
1225 . 1 1 107 107 ALA H H 1 8.296 0.030 . 1 . . . . 107 ALA H . 10323 1
1226 . 1 1 107 107 ALA HA H 1 4.384 0.030 . 1 . . . . 107 ALA HA . 10323 1
1227 . 1 1 107 107 ALA HB1 H 1 1.416 0.030 . 1 . . . . 107 ALA HB . 10323 1
1228 . 1 1 107 107 ALA HB2 H 1 1.416 0.030 . 1 . . . . 107 ALA HB . 10323 1
1229 . 1 1 107 107 ALA HB3 H 1 1.416 0.030 . 1 . . . . 107 ALA HB . 10323 1
1230 . 1 1 107 107 ALA C C 13 176.804 0.300 . 1 . . . . 107 ALA C . 10323 1
1231 . 1 1 107 107 ALA CA C 13 52.434 0.300 . 1 . . . . 107 ALA CA . 10323 1
1232 . 1 1 107 107 ALA CB C 13 19.401 0.300 . 1 . . . . 107 ALA CB . 10323 1
1233 . 1 1 107 107 ALA N N 15 125.442 0.300 . 1 . . . . 107 ALA N . 10323 1
1234 . 1 1 108 108 SER H H 1 7.976 0.030 . 1 . . . . 108 SER H . 10323 1
1235 . 1 1 108 108 SER HA H 1 4.238 0.030 . 1 . . . . 108 SER HA . 10323 1
1236 . 1 1 108 108 SER HB2 H 1 3.855 0.030 . 1 . . . . 108 SER HB2 . 10323 1
1237 . 1 1 108 108 SER HB3 H 1 3.855 0.030 . 1 . . . . 108 SER HB3 . 10323 1
1238 . 1 1 108 108 SER C C 13 178.740 0.300 . 1 . . . . 108 SER C . 10323 1
1239 . 1 1 108 108 SER CA C 13 60.126 0.300 . 1 . . . . 108 SER CA . 10323 1
1240 . 1 1 108 108 SER CB C 13 64.866 0.300 . 1 . . . . 108 SER CB . 10323 1
1241 . 1 1 108 108 SER N N 15 121.142 0.300 . 1 . . . . 108 SER N . 10323 1
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