Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27869
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 27869 1
2 '2D 1H-13C HSQC' . . . 27869 1
3 '2D 1H-1H NOESY' . . . 27869 1
10 '3D HCCH-TOCSY' . . . 27869 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLU HA H 1 4.389 0.000 . 1 . . . . . 2 GLU HA . 27869 1
2 . 1 1 2 2 GLU HB2 H 1 1.959 0.000 . 2 . . . . . 2 GLU HB2 . 27869 1
3 . 1 1 2 2 GLU HB3 H 1 2.084 0.000 . 2 . . . . . 2 GLU HB3 . 27869 1
4 . 1 1 2 2 GLU HG2 H 1 2.088 0.000 . 2 . . . . . 2 GLU HG2 . 27869 1
5 . 1 1 2 2 GLU HG3 H 1 2.271 0.000 . 2 . . . . . 2 GLU HG3 . 27869 1
6 . 1 1 2 2 GLU C C 13 175.904 0.039 . 1 . . . . . 2 GLU C . 27869 1
7 . 1 1 2 2 GLU CA C 13 56.445 0.038 . 1 . . . . . 2 GLU CA . 27869 1
8 . 1 1 2 2 GLU CB C 13 30.362 0.076 . 1 . . . . . 2 GLU CB . 27869 1
9 . 1 1 2 2 GLU CG C 13 36.014 0.048 . 1 . . . . . 2 GLU CG . 27869 1
10 . 1 1 3 3 VAL H H 1 8.239 0.004 . 1 . . . . . 3 VAL HN . 27869 1
11 . 1 1 3 3 VAL HA H 1 4.382 0.002 . 1 . . . . . 3 VAL HA . 27869 1
12 . 1 1 3 3 VAL HB H 1 1.812 0.002 . 1 . . . . . 3 VAL HB . 27869 1
13 . 1 1 3 3 VAL HG11 H 1 0.960 0.004 . 1 . . . . . 3 VAL QG1 . 27869 1
14 . 1 1 3 3 VAL HG12 H 1 0.960 0.004 . 1 . . . . . 3 VAL QG1 . 27869 1
15 . 1 1 3 3 VAL HG13 H 1 0.960 0.004 . 1 . . . . . 3 VAL QG1 . 27869 1
16 . 1 1 3 3 VAL HG21 H 1 0.961 0.003 . 1 . . . . . 3 VAL QG2 . 27869 1
17 . 1 1 3 3 VAL HG22 H 1 0.961 0.003 . 1 . . . . . 3 VAL QG2 . 27869 1
18 . 1 1 3 3 VAL HG23 H 1 0.961 0.003 . 1 . . . . . 3 VAL QG2 . 27869 1
19 . 1 1 3 3 VAL C C 13 176.185 0.015 . 1 . . . . . 3 VAL C . 27869 1
20 . 1 1 3 3 VAL CA C 13 61.920 0.018 . 1 . . . . . 3 VAL CA . 27869 1
21 . 1 1 3 3 VAL CB C 13 32.582 0.024 . 1 . . . . . 3 VAL CB . 27869 1
22 . 1 1 3 3 VAL CG1 C 13 21.599 0.020 . 2 . . . . . 3 VAL CG1 . 27869 1
23 . 1 1 3 3 VAL CG2 C 13 21.599 0.022 . 2 . . . . . 3 VAL CG2 . 27869 1
24 . 1 1 3 3 VAL N N 15 123.965 0.034 . 1 . . . . . 3 VAL N . 27869 1
25 . 1 1 4 4 THR H H 1 9.574 0.001 . 1 . . . . . 4 THR HN . 27869 1
26 . 1 1 4 4 THR HA H 1 5.159 0.000 . 1 . . . . . 4 THR HA . 27869 1
27 . 1 1 4 4 THR HB H 1 4.582 0.005 . 1 . . . . . 4 THR HB . 27869 1
28 . 1 1 4 4 THR C C 13 175.085 0.028 . 1 . . . . . 4 THR C . 27869 1
29 . 1 1 4 4 THR CA C 13 58.810 0.027 . 1 . . . . . 4 THR CA . 27869 1
30 . 1 1 4 4 THR CB C 13 72.409 0.101 . 1 . . . . . 4 THR CB . 27869 1
31 . 1 1 4 4 THR N N 15 116.174 0.035 . 1 . . . . . 4 THR N . 27869 1
32 . 1 1 5 5 TYR H H 1 9.312 0.003 . 1 . . . . . 5 TYR HN . 27869 1
33 . 1 1 5 5 TYR HA H 1 3.470 0.006 . 1 . . . . . 5 TYR HA . 27869 1
34 . 1 1 5 5 TYR HB2 H 1 3.431 0.002 . 2 . . . . . 5 TYR HB2 . 27869 1
35 . 1 1 5 5 TYR C C 13 176.265 0.033 . 1 . . . . . 5 TYR C . 27869 1
36 . 1 1 5 5 TYR CA C 13 60.871 0.040 . 1 . . . . . 5 TYR CA . 27869 1
37 . 1 1 5 5 TYR CB C 13 39.284 0.017 . 1 . . . . . 5 TYR CB . 27869 1
38 . 1 1 5 5 TYR N N 15 123.802 0.047 . 1 . . . . . 5 TYR N . 27869 1
39 . 1 1 6 6 ARG H H 1 8.234 0.004 . 1 . . . . . 6 ARG HN . 27869 1
40 . 1 1 6 6 ARG HA H 1 3.367 0.003 . 1 . . . . . 6 ARG HA . 27869 1
41 . 1 1 6 6 ARG HB2 H 1 1.676 0.004 . 2 . . . . . 6 ARG HB2 . 27869 1
42 . 1 1 6 6 ARG HD2 H 1 2.925 0.003 . 2 . . . . . 6 ARG HD2 . 27869 1
43 . 1 1 6 6 ARG HD3 H 1 2.971 0.002 . 2 . . . . . 6 ARG HD3 . 27869 1
44 . 1 1 6 6 ARG C C 13 177.165 0.018 . 1 . . . . . 6 ARG C . 27869 1
45 . 1 1 6 6 ARG CA C 13 59.289 0.021 . 1 . . . . . 6 ARG CA . 27869 1
46 . 1 1 6 6 ARG CB C 13 31.541 0.076 . 1 . . . . . 6 ARG CB . 27869 1
47 . 1 1 6 6 ARG CG C 13 26.299 0.021 . 1 . . . . . 6 ARG CG . 27869 1
48 . 1 1 6 6 ARG CD C 13 43.603 0.009 . 1 . . . . . 6 ARG CD . 27869 1
49 . 1 1 6 6 ARG N N 15 114.834 0.027 . 1 . . . . . 6 ARG N . 27869 1
50 . 1 1 7 7 LYS H H 1 7.245 0.004 . 1 . . . . . 7 LYS HN . 27869 1
51 . 1 1 7 7 LYS HA H 1 4.042 0.003 . 1 . . . . . 7 LYS HA . 27869 1
52 . 1 1 7 7 LYS HB2 H 1 1.486 0.002 . 2 . . . . . 7 LYS HB2 . 27869 1
53 . 1 1 7 7 LYS HB3 H 1 1.882 0.003 . 2 . . . . . 7 LYS HB3 . 27869 1
54 . 1 1 7 7 LYS HG2 H 1 1.235 0.002 . 2 . . . . . 7 LYS HG2 . 27869 1
55 . 1 1 7 7 LYS HG3 H 1 1.321 0.002 . 2 . . . . . 7 LYS HG3 . 27869 1
56 . 1 1 7 7 LYS HD2 H 1 1.633 0.002 . 2 . . . . . 7 LYS HD2 . 27869 1
57 . 1 1 7 7 LYS HD3 H 1 1.753 0.003 . 2 . . . . . 7 LYS HD3 . 27869 1
58 . 1 1 7 7 LYS HE2 H 1 3.020 0.003 . 2 . . . . . 7 LYS HE2 . 27869 1
59 . 1 1 7 7 LYS C C 13 176.110 0.009 . 1 . . . . . 7 LYS C . 27869 1
60 . 1 1 7 7 LYS CA C 13 57.267 0.045 . 1 . . . . . 7 LYS CA . 27869 1
61 . 1 1 7 7 LYS CB C 13 32.665 0.062 . 1 . . . . . 7 LYS CB . 27869 1
62 . 1 1 7 7 LYS CG C 13 23.792 0.026 . 1 . . . . . 7 LYS CG . 27869 1
63 . 1 1 7 7 LYS CD C 13 28.741 0.043 . 1 . . . . . 7 LYS CD . 27869 1
64 . 1 1 7 7 LYS CE C 13 40.900 0.047 . 1 . . . . . 7 LYS CE . 27869 1
65 . 1 1 7 7 LYS N N 15 113.270 0.058 . 1 . . . . . 7 LYS N . 27869 1
66 . 1 1 8 8 ASP H H 1 7.396 0.003 . 1 . . . . . 8 ASP HN . 27869 1
67 . 1 1 8 8 ASP HA H 1 4.726 0.001 . 1 . . . . . 8 ASP HA . 27869 1
68 . 1 1 8 8 ASP HB2 H 1 2.284 0.003 . 2 . . . . . 8 ASP HB2 . 27869 1
69 . 1 1 8 8 ASP HB3 H 1 2.668 0.002 . 2 . . . . . 8 ASP HB3 . 27869 1
70 . 1 1 8 8 ASP C C 13 176.007 0.028 . 1 . . . . . 8 ASP C . 27869 1
71 . 1 1 8 8 ASP CA C 13 55.133 0.046 . 1 . . . . . 8 ASP CA . 27869 1
72 . 1 1 8 8 ASP CB C 13 44.401 0.047 . 1 . . . . . 8 ASP CB . 27869 1
73 . 1 1 8 8 ASP N N 15 113.900 0.010 . 1 . . . . . 8 ASP N . 27869 1
74 . 1 1 9 9 ILE H H 1 7.007 0.004 . 1 . . . . . 9 ILE HN . 27869 1
75 . 1 1 9 9 ILE HA H 1 3.243 0.002 . 1 . . . . . 9 ILE HA . 27869 1
76 . 1 1 9 9 ILE HB H 1 1.324 0.003 . 1 . . . . . 9 ILE HB . 27869 1
77 . 1 1 9 9 ILE HG12 H 1 -0.673 0.002 . 2 . . . . . 9 ILE HG12 . 27869 1
78 . 1 1 9 9 ILE HG13 H 1 0.385 0.002 . 2 . . . . . 9 ILE HG13 . 27869 1
79 . 1 1 9 9 ILE HG21 H 1 -0.286 0.001 . 1 . . . . . 9 ILE QG2 . 27869 1
80 . 1 1 9 9 ILE HG22 H 1 -0.286 0.001 . 1 . . . . . 9 ILE QG2 . 27869 1
81 . 1 1 9 9 ILE HG23 H 1 -0.286 0.001 . 1 . . . . . 9 ILE QG2 . 27869 1
82 . 1 1 9 9 ILE HD11 H 1 -0.682 0.002 . 1 . . . . . 9 ILE QD1 . 27869 1
83 . 1 1 9 9 ILE HD12 H 1 -0.682 0.002 . 1 . . . . . 9 ILE QD1 . 27869 1
84 . 1 1 9 9 ILE HD13 H 1 -0.682 0.002 . 1 . . . . . 9 ILE QD1 . 27869 1
85 . 1 1 9 9 ILE C C 13 176.573 0.018 . 1 . . . . . 9 ILE C . 27869 1
86 . 1 1 9 9 ILE CA C 13 59.573 0.056 . 1 . . . . . 9 ILE CA . 27869 1
87 . 1 1 9 9 ILE CB C 13 34.717 0.092 . 1 . . . . . 9 ILE CB . 27869 1
88 . 1 1 9 9 ILE CG1 C 13 23.289 0.031 . 1 . . . . . 9 ILE CG1 . 27869 1
89 . 1 1 9 9 ILE CG2 C 13 15.816 0.032 . 1 . . . . . 9 ILE CG2 . 27869 1
90 . 1 1 9 9 ILE CD1 C 13 6.956 0.117 . 1 . . . . . 9 ILE CD1 . 27869 1
91 . 1 1 9 9 ILE N N 15 118.301 0.035 . 1 . . . . . 9 ILE N . 27869 1
92 . 1 1 10 10 LYS H H 1 8.526 0.005 . 1 . . . . . 10 LYS HN . 27869 1
93 . 1 1 10 10 LYS HA H 1 3.570 0.002 . 1 . . . . . 10 LYS HA . 27869 1
94 . 1 1 10 10 LYS HB2 H 1 0.663 0.004 . 2 . . . . . 10 LYS HB2 . 27869 1
95 . 1 1 10 10 LYS HB3 H 1 1.576 0.000 . 2 . . . . . 10 LYS HB3 . 27869 1
96 . 1 1 10 10 LYS HG2 H 1 1.251 0.003 . 2 . . . . . 10 LYS HG2 . 27869 1
97 . 1 1 10 10 LYS HG3 H 1 1.394 0.003 . 2 . . . . . 10 LYS HG3 . 27869 1
98 . 1 1 10 10 LYS HD2 H 1 0.998 0.000 . 2 . . . . . 10 LYS HD2 . 27869 1
99 . 1 1 10 10 LYS HD3 H 1 1.084 0.004 . 2 . . . . . 10 LYS HD3 . 27869 1
100 . 1 1 10 10 LYS HE2 H 1 3.199 0.003 . 2 . . . . . 10 LYS HE2 . 27869 1
101 . 1 1 10 10 LYS HE3 H 1 3.272 0.001 . 2 . . . . . 10 LYS HE3 . 27869 1
102 . 1 1 10 10 LYS C C 13 173.914 0.000 . 1 . . . . . 10 LYS C . 27869 1
103 . 1 1 10 10 LYS CA C 13 61.084 0.058 . 1 . . . . . 10 LYS CA . 27869 1
104 . 1 1 10 10 LYS CB C 13 29.332 0.040 . 1 . . . . . 10 LYS CB . 27869 1
105 . 1 1 10 10 LYS CG C 13 24.782 0.076 . 1 . . . . . 10 LYS CG . 27869 1
106 . 1 1 10 10 LYS CD C 13 29.149 0.124 . 1 . . . . . 10 LYS CD . 27869 1
107 . 1 1 10 10 LYS CE C 13 42.248 0.185 . 1 . . . . . 10 LYS CE . 27869 1
108 . 1 1 10 10 LYS N N 15 122.428 0.036 . 1 . . . . . 10 LYS N . 27869 1
109 . 1 1 11 11 PRO HA H 1 4.323 0.000 . 1 . . . . . 11 PRO HA . 27869 1
110 . 1 1 11 11 PRO HB2 H 1 1.608 0.003 . 2 . . . . . 11 PRO HB2 . 27869 1
111 . 1 1 11 11 PRO HB3 H 1 2.280 0.027 . 2 . . . . . 11 PRO HB3 . 27869 1
112 . 1 1 11 11 PRO HG2 H 1 1.793 0.005 . 2 . . . . . 11 PRO HG2 . 27869 1
113 . 1 1 11 11 PRO HG3 H 1 1.881 0.001 . 2 . . . . . 11 PRO HG3 . 27869 1
114 . 1 1 11 11 PRO HD2 H 1 2.846 0.002 . 2 . . . . . 11 PRO HD2 . 27869 1
115 . 1 1 11 11 PRO HD3 H 1 3.219 0.002 . 2 . . . . . 11 PRO HD3 . 27869 1
116 . 1 1 11 11 PRO C C 13 180.030 0.025 . 1 . . . . . 11 PRO C . 27869 1
117 . 1 1 11 11 PRO CA C 13 65.795 0.067 . 1 . . . . . 11 PRO CA . 27869 1
118 . 1 1 11 11 PRO CB C 13 30.946 0.059 . 1 . . . . . 11 PRO CB . 27869 1
119 . 1 1 11 11 PRO CG C 13 28.007 0.113 . 1 . . . . . 11 PRO CG . 27869 1
120 . 1 1 11 11 PRO CD C 13 49.319 0.084 . 1 . . . . . 11 PRO CD . 27869 1
121 . 1 1 12 12 ILE H H 1 6.502 0.005 . 1 . . . . . 12 ILE HN . 27869 1
122 . 1 1 12 12 ILE HA H 1 3.621 0.002 . 1 . . . . . 12 ILE HA . 27869 1
123 . 1 1 12 12 ILE HB H 1 1.584 0.002 . 1 . . . . . 12 ILE HB . 27869 1
124 . 1 1 12 12 ILE HG12 H 1 1.666 0.006 . 2 . . . . . 12 ILE HG12 . 27869 1
125 . 1 1 12 12 ILE HG21 H 1 0.593 0.004 . 1 . . . . . 12 ILE QG2 . 27869 1
126 . 1 1 12 12 ILE HG22 H 1 0.593 0.004 . 1 . . . . . 12 ILE QG2 . 27869 1
127 . 1 1 12 12 ILE HG23 H 1 0.593 0.004 . 1 . . . . . 12 ILE QG2 . 27869 1
128 . 1 1 12 12 ILE HD11 H 1 0.670 0.001 . 1 . . . . . 12 ILE QD1 . 27869 1
129 . 1 1 12 12 ILE HD12 H 1 0.670 0.001 . 1 . . . . . 12 ILE QD1 . 27869 1
130 . 1 1 12 12 ILE HD13 H 1 0.670 0.001 . 1 . . . . . 12 ILE QD1 . 27869 1
131 . 1 1 12 12 ILE C C 13 177.185 0.013 . 1 . . . . . 12 ILE C . 27869 1
132 . 1 1 12 12 ILE CA C 13 64.167 0.029 . 1 . . . . . 12 ILE CA . 27869 1
133 . 1 1 12 12 ILE CB C 13 38.642 0.044 . 1 . . . . . 12 ILE CB . 27869 1
134 . 1 1 12 12 ILE CG1 C 13 27.670 0.035 . 1 . . . . . 12 ILE CG1 . 27869 1
135 . 1 1 12 12 ILE CG2 C 13 16.594 0.061 . 1 . . . . . 12 ILE CG2 . 27869 1
136 . 1 1 12 12 ILE CD1 C 13 14.048 0.049 . 1 . . . . . 12 ILE CD1 . 27869 1
137 . 1 1 12 12 ILE N N 15 115.262 0.026 . 1 . . . . . 12 ILE N . 27869 1
138 . 1 1 13 13 PHE H H 1 8.896 0.001 . 1 . . . . . 13 PHE HN . 27869 1
139 . 1 1 13 13 PHE HA H 1 3.154 0.002 . 1 . . . . . 13 PHE HA . 27869 1
140 . 1 1 13 13 PHE HB2 H 1 2.393 0.000 . 2 . . . . . 13 PHE HB2 . 27869 1
141 . 1 1 13 13 PHE HB3 H 1 3.273 0.004 . 2 . . . . . 13 PHE HB3 . 27869 1
142 . 1 1 13 13 PHE C C 13 177.823 0.020 . 1 . . . . . 13 PHE C . 27869 1
143 . 1 1 13 13 PHE CA C 13 62.491 0.040 . 1 . . . . . 13 PHE CA . 27869 1
144 . 1 1 13 13 PHE CB C 13 39.591 0.055 . 1 . . . . . 13 PHE CB . 27869 1
145 . 1 1 13 13 PHE N N 15 121.584 0.033 . 1 . . . . . 13 PHE N . 27869 1
146 . 1 1 14 14 ASP H H 1 9.296 0.003 . 1 . . . . . 14 ASP HN . 27869 1
147 . 1 1 14 14 ASP HA H 1 4.544 0.000 . 1 . . . . . 14 ASP HA . 27869 1
148 . 1 1 14 14 ASP HB2 H 1 2.655 0.000 . 2 . . . . . 14 ASP HB2 . 27869 1
149 . 1 1 14 14 ASP HB3 H 1 2.692 0.006 . 2 . . . . . 14 ASP HB3 . 27869 1
150 . 1 1 14 14 ASP C C 13 176.703 0.014 . 1 . . . . . 14 ASP C . 27869 1
151 . 1 1 14 14 ASP CA C 13 57.203 0.023 . 1 . . . . . 14 ASP CA . 27869 1
152 . 1 1 14 14 ASP CB C 13 39.821 0.005 . 1 . . . . . 14 ASP CB . 27869 1
153 . 1 1 14 14 ASP N N 15 119.277 0.032 . 1 . . . . . 14 ASP N . 27869 1
154 . 1 1 15 15 VAL H H 1 6.830 0.004 . 1 . . . . . 15 VAL HN . 27869 1
155 . 1 1 15 15 VAL HA H 1 4.126 0.002 . 1 . . . . . 15 VAL HA . 27869 1
156 . 1 1 15 15 VAL HB H 1 1.933 0.002 . 1 . . . . . 15 VAL HB . 27869 1
157 . 1 1 15 15 VAL HG11 H 1 0.997 0.002 . 1 . . . . . 15 VAL QG1 . 27869 1
158 . 1 1 15 15 VAL HG12 H 1 0.997 0.002 . 1 . . . . . 15 VAL QG1 . 27869 1
159 . 1 1 15 15 VAL HG13 H 1 0.997 0.002 . 1 . . . . . 15 VAL QG1 . 27869 1
160 . 1 1 15 15 VAL HG21 H 1 0.871 0.001 . 1 . . . . . 15 VAL QG2 . 27869 1
161 . 1 1 15 15 VAL HG22 H 1 0.871 0.001 . 1 . . . . . 15 VAL QG2 . 27869 1
162 . 1 1 15 15 VAL HG23 H 1 0.871 0.001 . 1 . . . . . 15 VAL QG2 . 27869 1
163 . 1 1 15 15 VAL C C 13 177.051 0.010 . 1 . . . . . 15 VAL C . 27869 1
164 . 1 1 15 15 VAL CA C 13 63.384 0.028 . 1 . . . . . 15 VAL CA . 27869 1
165 . 1 1 15 15 VAL CB C 13 33.081 0.099 . 1 . . . . . 15 VAL CB . 27869 1
166 . 1 1 15 15 VAL CG1 C 13 20.992 0.057 . 2 . . . . . 15 VAL CG1 . 27869 1
167 . 1 1 15 15 VAL CG2 C 13 21.034 0.077 . 2 . . . . . 15 VAL CG2 . 27869 1
168 . 1 1 15 15 VAL N N 15 114.282 0.047 . 1 . . . . . 15 VAL N . 27869 1
169 . 1 1 16 16 ARG H H 1 8.266 0.004 . 1 . . . . . 16 ARG HN . 27869 1
170 . 1 1 16 16 ARG HA H 1 3.945 0.001 . 1 . . . . . 16 ARG HA . 27869 1
171 . 1 1 16 16 ARG C C 13 176.652 0.026 . 1 . . . . . 16 ARG C . 27869 1
172 . 1 1 16 16 ARG CA C 13 55.078 0.059 . 1 . . . . . 16 ARG CA . 27869 1
173 . 1 1 16 16 ARG CB C 13 28.978 0.110 . 1 . . . . . 16 ARG CB . 27869 1
174 . 1 1 16 16 ARG CG C 13 24.648 0.000 . 1 . . . . . 16 ARG CG . 27869 1
175 . 1 1 16 16 ARG N N 15 115.177 0.036 . 1 . . . . . 16 ARG N . 27869 1
176 . 1 1 17 17 CYS H H 1 7.455 0.004 . 1 . . . . . 17 CYS HN . 27869 1
177 . 1 1 17 17 CYS HA H 1 2.140 0.005 . 1 . . . . . 17 CYS HA . 27869 1
178 . 1 1 17 17 CYS HB2 H 1 0.245 0.008 . 2 . . . . . 17 CYS HB2 . 27869 1
179 . 1 1 17 17 CYS C C 13 175.900 0.016 . 1 . . . . . 17 CYS C . 27869 1
180 . 1 1 17 17 CYS CA C 13 52.292 0.027 . 1 . . . . . 17 CYS CA . 27869 1
181 . 1 1 17 17 CYS CB C 13 34.814 0.116 . 1 . . . . . 17 CYS CB . 27869 1
182 . 1 1 17 17 CYS N N 15 113.575 0.021 . 1 . . . . . 17 CYS N . 27869 1
183 . 1 1 18 18 ALA H H 1 6.954 0.003 . 1 . . . . . 18 ALA HN . 27869 1
184 . 1 1 18 18 ALA HA H 1 4.351 0.002 . 1 . . . . . 18 ALA HA . 27869 1
185 . 1 1 18 18 ALA HB1 H 1 1.917 0.002 . 1 . . . . . 18 ALA QB . 27869 1
186 . 1 1 18 18 ALA HB2 H 1 1.917 0.002 . 1 . . . . . 18 ALA QB . 27869 1
187 . 1 1 18 18 ALA HB3 H 1 1.917 0.002 . 1 . . . . . 18 ALA QB . 27869 1
188 . 1 1 18 18 ALA C C 13 177.926 0.025 . 1 . . . . . 18 ALA C . 27869 1
189 . 1 1 18 18 ALA CA C 13 55.772 0.018 . 1 . . . . . 18 ALA CA . 27869 1
190 . 1 1 18 18 ALA CB C 13 19.169 0.049 . 1 . . . . . 18 ALA CB . 27869 1
191 . 1 1 18 18 ALA N N 15 119.025 0.024 . 1 . . . . . 18 ALA N . 27869 1
192 . 1 1 19 19 GLY H H 1 8.598 0.004 . 1 . . . . . 19 GLY HN . 27869 1
193 . 1 1 19 19 GLY HA2 H 1 3.661 0.000 . 2 . . . . . 19 GLY HA1 . 27869 1
194 . 1 1 19 19 GLY HA3 H 1 4.033 0.000 . 2 . . . . . 19 GLY HA2 . 27869 1
195 . 1 1 19 19 GLY C C 13 174.829 0.000 . 1 . . . . . 19 GLY C . 27869 1
196 . 1 1 19 19 GLY CA C 13 46.441 0.046 . 1 . . . . . 19 GLY CA . 27869 1
197 . 1 1 19 19 GLY N N 15 105.581 0.019 . 1 . . . . . 19 GLY N . 27869 1
198 . 1 1 20 20 CYS H H 1 6.730 0.003 . 1 . . . . . 20 CYS HN . 27869 1
199 . 1 1 20 20 CYS HA H 1 5.309 0.000 . 1 . . . . . 20 CYS HA . 27869 1
200 . 1 1 20 20 CYS HB2 H 1 0.270 0.000 . 2 . . . . . 20 CYS HB2 . 27869 1
201 . 1 1 20 20 CYS C C 13 175.493 0.026 . 1 . . . . . 20 CYS C . 27869 1
202 . 1 1 20 20 CYS CA C 13 55.052 0.037 . 1 . . . . . 20 CYS CA . 27869 1
203 . 1 1 20 20 CYS CB C 13 34.856 0.007 . 1 . . . . . 20 CYS CB . 27869 1
204 . 1 1 20 20 CYS N N 15 114.306 0.023 . 1 . . . . . 20 CYS N . 27869 1
205 . 1 1 21 21 HIS H H 1 9.239 0.003 . 1 . . . . . 21 HIS HN . 27869 1
206 . 1 1 21 21 HIS C C 13 177.725 0.000 . 1 . . . . . 21 HIS C . 27869 1
207 . 1 1 21 21 HIS CA C 13 46.814 0.011 . 1 . . . . . 21 HIS CA . 27869 1
208 . 1 1 21 21 HIS N N 15 117.397 0.024 . 1 . . . . . 21 HIS N . 27869 1
209 . 1 1 22 22 GLY H H 1 10.391 0.003 . 1 . . . . . 22 GLY HN . 27869 1
210 . 1 1 22 22 GLY HA2 H 1 5.860 0.000 . 2 . . . . . 22 GLY HA1 . 27869 1
211 . 1 1 22 22 GLY C C 13 175.575 0.006 . 1 . . . . . 22 GLY C . 27869 1
212 . 1 1 22 22 GLY CA C 13 46.184 0.027 . 1 . . . . . 22 GLY CA . 27869 1
213 . 1 1 22 22 GLY N N 15 120.820 0.036 . 1 . . . . . 22 GLY N . 27869 1
214 . 1 1 23 23 ALA H H 1 9.255 0.003 . 1 . . . . . 23 ALA HN . 27869 1
215 . 1 1 23 23 ALA HA H 1 4.647 0.003 . 1 . . . . . 23 ALA HA . 27869 1
216 . 1 1 23 23 ALA HB1 H 1 1.857 0.000 . 1 . . . . . 23 ALA QB . 27869 1
217 . 1 1 23 23 ALA HB2 H 1 1.857 0.000 . 1 . . . . . 23 ALA QB . 27869 1
218 . 1 1 23 23 ALA HB3 H 1 1.857 0.000 . 1 . . . . . 23 ALA QB . 27869 1
219 . 1 1 23 23 ALA C C 13 178.485 0.017 . 1 . . . . . 23 ALA C . 27869 1
220 . 1 1 23 23 ALA CA C 13 55.112 0.054 . 1 . . . . . 23 ALA CA . 27869 1
221 . 1 1 23 23 ALA CB C 13 19.139 0.074 . 1 . . . . . 23 ALA CB . 27869 1
222 . 1 1 23 23 ALA N N 15 127.955 0.039 . 1 . . . . . 23 ALA N . 27869 1
223 . 1 1 24 24 ASP H H 1 8.516 0.004 . 1 . . . . . 24 ASP HN . 27869 1
224 . 1 1 24 24 ASP HA H 1 5.236 0.001 . 1 . . . . . 24 ASP HA . 27869 1
225 . 1 1 24 24 ASP HB2 H 1 2.680 0.000 . 2 . . . . . 24 ASP HB2 . 27869 1
226 . 1 1 24 24 ASP HB3 H 1 3.052 0.000 . 2 . . . . . 24 ASP HB3 . 27869 1
227 . 1 1 24 24 ASP C C 13 174.315 0.030 . 1 . . . . . 24 ASP C . 27869 1
228 . 1 1 24 24 ASP CA C 13 54.158 0.038 . 1 . . . . . 24 ASP CA . 27869 1
229 . 1 1 24 24 ASP CB C 13 41.833 0.019 . 1 . . . . . 24 ASP CB . 27869 1
230 . 1 1 24 24 ASP N N 15 115.525 0.026 . 1 . . . . . 24 ASP N . 27869 1
231 . 1 1 25 25 ALA H H 1 7.792 0.003 . 1 . . . . . 25 ALA HN . 27869 1
232 . 1 1 25 25 ALA HA H 1 4.962 0.003 . 1 . . . . . 25 ALA HA . 27869 1
233 . 1 1 25 25 ALA HB1 H 1 2.611 0.001 . 1 . . . . . 25 ALA QB . 27869 1
234 . 1 1 25 25 ALA HB2 H 1 2.611 0.001 . 1 . . . . . 25 ALA QB . 27869 1
235 . 1 1 25 25 ALA HB3 H 1 2.611 0.001 . 1 . . . . . 25 ALA QB . 27869 1
236 . 1 1 25 25 ALA C C 13 177.324 0.018 . 1 . . . . . 25 ALA C . 27869 1
237 . 1 1 25 25 ALA CA C 13 51.417 0.070 . 1 . . . . . 25 ALA CA . 27869 1
238 . 1 1 25 25 ALA CB C 13 20.526 0.136 . 1 . . . . . 25 ALA CB . 27869 1
239 . 1 1 25 25 ALA N N 15 121.985 0.031 . 1 . . . . . 25 ALA N . 27869 1
240 . 1 1 26 26 ALA H H 1 8.623 0.042 . 1 . . . . . 26 ALA HN . 27869 1
241 . 1 1 26 26 ALA HA H 1 2.960 0.005 . 1 . . . . . 26 ALA HA . 27869 1
242 . 1 1 26 26 ALA HB1 H 1 0.601 0.001 . 1 . . . . . 26 ALA QB . 27869 1
243 . 1 1 26 26 ALA HB2 H 1 0.601 0.001 . 1 . . . . . 26 ALA QB . 27869 1
244 . 1 1 26 26 ALA HB3 H 1 0.601 0.001 . 1 . . . . . 26 ALA QB . 27869 1
245 . 1 1 26 26 ALA CA C 13 50.358 0.041 . 1 . . . . . 26 ALA CA . 27869 1
246 . 1 1 26 26 ALA CB C 13 16.905 0.078 . 1 . . . . . 26 ALA CB . 27869 1
247 . 1 1 26 26 ALA N N 15 125.290 0.064 . 1 . . . . . 26 ALA N . 27869 1
248 . 1 1 27 27 PRO HA H 1 4.622 0.000 . 1 . . . . . 27 PRO HA . 27869 1
249 . 1 1 27 27 PRO HB2 H 1 2.429 0.003 . 2 . . . . . 27 PRO HB2 . 27869 1
250 . 1 1 27 27 PRO HB3 H 1 2.946 0.002 . 2 . . . . . 27 PRO HB3 . 27869 1
251 . 1 1 27 27 PRO HG2 H 1 2.299 0.000 . 2 . . . . . 27 PRO HG2 . 27869 1
252 . 1 1 27 27 PRO HG3 H 1 2.638 0.001 . 2 . . . . . 27 PRO HG3 . 27869 1
253 . 1 1 27 27 PRO HD2 H 1 3.723 0.000 . 2 . . . . . 27 PRO HD2 . 27869 1
254 . 1 1 27 27 PRO C C 13 175.915 0.005 . 1 . . . . . 27 PRO C . 27869 1
255 . 1 1 27 27 PRO CA C 13 65.532 0.058 . 1 . . . . . 27 PRO CA . 27869 1
256 . 1 1 27 27 PRO CB C 13 32.918 0.061 . 1 . . . . . 27 PRO CB . 27869 1
257 . 1 1 27 27 PRO CG C 13 27.835 0.096 . 1 . . . . . 27 PRO CG . 27869 1
258 . 1 1 27 27 PRO CD C 13 50.833 0.042 . 1 . . . . . 27 PRO CD . 27869 1
259 . 1 1 28 28 GLU H H 1 6.992 0.001 . 1 . . . . . 28 GLU HN . 27869 1
260 . 1 1 28 28 GLU HA H 1 5.487 0.000 . 1 . . . . . 28 GLU HA . 27869 1
261 . 1 1 28 28 GLU HB2 H 1 0.974 0.001 . 2 . . . . . 28 GLU HB2 . 27869 1
262 . 1 1 28 28 GLU HB3 H 1 1.018 0.001 . 2 . . . . . 28 GLU HB3 . 27869 1
263 . 1 1 28 28 GLU C C 13 176.824 0.015 . 1 . . . . . 28 GLU C . 27869 1
264 . 1 1 28 28 GLU CA C 13 52.727 0.031 . 1 . . . . . 28 GLU CA . 27869 1
265 . 1 1 28 28 GLU CB C 13 35.618 0.006 . 1 . . . . . 28 GLU CB . 27869 1
266 . 1 1 28 28 GLU CG C 13 36.638 0.021 . 1 . . . . . 28 GLU CG . 27869 1
267 . 1 1 28 28 GLU N N 15 108.147 0.039 . 1 . . . . . 28 GLU N . 27869 1
268 . 1 1 29 29 TYR H H 1 9.675 0.003 . 1 . . . . . 29 TYR HN . 27869 1
269 . 1 1 29 29 TYR HA H 1 4.075 0.000 . 1 . . . . . 29 TYR HA . 27869 1
270 . 1 1 29 29 TYR HB2 H 1 2.512 0.002 . 2 . . . . . 29 TYR HB2 . 27869 1
271 . 1 1 29 29 TYR C C 13 177.764 0.000 . 1 . . . . . 29 TYR C . 27869 1
272 . 1 1 29 29 TYR CA C 13 62.702 0.013 . 1 . . . . . 29 TYR CA . 27869 1
273 . 1 1 29 29 TYR CB C 13 38.988 0.025 . 1 . . . . . 29 TYR CB . 27869 1
274 . 1 1 29 29 TYR N N 15 127.511 0.018 . 1 . . . . . 29 TYR N . 27869 1
275 . 1 1 30 30 HIS H H 1 8.933 0.004 . 1 . . . . . 30 HIS HN . 27869 1
276 . 1 1 30 30 HIS HA H 1 4.039 0.001 . 1 . . . . . 30 HIS HA . 27869 1
277 . 1 1 30 30 HIS HB2 H 1 2.573 0.002 . 2 . . . . . 30 HIS HB2 . 27869 1
278 . 1 1 30 30 HIS HB3 H 1 3.265 0.000 . 2 . . . . . 30 HIS HB3 . 27869 1
279 . 1 1 30 30 HIS C C 13 178.059 0.013 . 1 . . . . . 30 HIS C . 27869 1
280 . 1 1 30 30 HIS CA C 13 60.097 0.059 . 1 . . . . . 30 HIS CA . 27869 1
281 . 1 1 30 30 HIS CB C 13 31.260 0.046 . 1 . . . . . 30 HIS CB . 27869 1
282 . 1 1 30 30 HIS N N 15 114.733 0.025 . 1 . . . . . 30 HIS N . 27869 1
283 . 1 1 31 31 ALA H H 1 6.712 0.001 . 1 . . . . . 31 ALA HN . 27869 1
284 . 1 1 31 31 ALA HA H 1 4.640 0.002 . 1 . . . . . 31 ALA HA . 27869 1
285 . 1 1 31 31 ALA HB1 H 1 1.904 0.000 . 1 . . . . . 31 ALA QB . 27869 1
286 . 1 1 31 31 ALA HB2 H 1 1.904 0.000 . 1 . . . . . 31 ALA QB . 27869 1
287 . 1 1 31 31 ALA HB3 H 1 1.904 0.000 . 1 . . . . . 31 ALA QB . 27869 1
288 . 1 1 31 31 ALA C C 13 178.899 0.015 . 1 . . . . . 31 ALA C . 27869 1
289 . 1 1 31 31 ALA CA C 13 54.240 0.031 . 1 . . . . . 31 ALA CA . 27869 1
290 . 1 1 31 31 ALA CB C 13 18.336 0.049 . 1 . . . . . 31 ALA CB . 27869 1
291 . 1 1 31 31 ALA N N 15 121.000 0.010 . 1 . . . . . 31 ALA N . 27869 1
292 . 1 1 32 32 PHE H H 1 7.556 0.004 . 1 . . . . . 32 PHE HN . 27869 1
293 . 1 1 32 32 PHE HA H 1 3.987 0.002 . 1 . . . . . 32 PHE HA . 27869 1
294 . 1 1 32 32 PHE HB2 H 1 2.831 0.000 . 2 . . . . . 32 PHE HB2 . 27869 1
295 . 1 1 32 32 PHE HB3 H 1 3.398 0.000 . 2 . . . . . 32 PHE HB3 . 27869 1
296 . 1 1 32 32 PHE C C 13 175.813 0.031 . 1 . . . . . 32 PHE C . 27869 1
297 . 1 1 32 32 PHE CA C 13 60.939 0.095 . 1 . . . . . 32 PHE CA . 27869 1
298 . 1 1 32 32 PHE CB C 13 38.629 0.028 . 1 . . . . . 32 PHE CB . 27869 1
299 . 1 1 32 32 PHE N N 15 118.122 0.057 . 1 . . . . . 32 PHE N . 27869 1
300 . 1 1 33 33 LYS H H 1 7.903 0.003 . 1 . . . . . 33 LYS HN . 27869 1
301 . 1 1 33 33 LYS HA H 1 3.381 0.002 . 1 . . . . . 33 LYS HA . 27869 1
302 . 1 1 33 33 LYS HB2 H 1 1.603 0.001 . 2 . . . . . 33 LYS HB2 . 27869 1
303 . 1 1 33 33 LYS HB3 H 1 1.694 0.000 . 2 . . . . . 33 LYS HB3 . 27869 1
304 . 1 1 33 33 LYS HG2 H 1 1.028 0.002 . 2 . . . . . 33 LYS HG2 . 27869 1
305 . 1 1 33 33 LYS HD2 H 1 1.411 0.003 . 2 . . . . . 33 LYS HD2 . 27869 1
306 . 1 1 33 33 LYS HE2 H 1 2.704 0.000 . 2 . . . . . 33 LYS HE2 . 27869 1
307 . 1 1 33 33 LYS HE3 H 1 2.868 0.000 . 2 . . . . . 33 LYS HE3 . 27869 1
308 . 1 1 33 33 LYS C C 13 178.150 0.014 . 1 . . . . . 33 LYS C . 27869 1
309 . 1 1 33 33 LYS CA C 13 57.888 0.038 . 1 . . . . . 33 LYS CA . 27869 1
310 . 1 1 33 33 LYS CB C 13 31.511 0.072 . 1 . . . . . 33 LYS CB . 27869 1
311 . 1 1 33 33 LYS CG C 13 23.776 0.013 . 1 . . . . . 33 LYS CG . 27869 1
312 . 1 1 33 33 LYS CD C 13 27.958 0.069 . 1 . . . . . 33 LYS CD . 27869 1
313 . 1 1 33 33 LYS CE C 13 41.441 0.008 . 1 . . . . . 33 LYS CE . 27869 1
314 . 1 1 33 33 LYS N N 15 113.868 0.019 . 1 . . . . . 33 LYS N . 27869 1
315 . 1 1 34 34 ALA H H 1 7.412 0.003 . 1 . . . . . 34 ALA HN . 27869 1
316 . 1 1 34 34 ALA HA H 1 4.271 0.001 . 1 . . . . . 34 ALA HA . 27869 1
317 . 1 1 34 34 ALA HB1 H 1 1.692 0.000 . 1 . . . . . 34 ALA QB . 27869 1
318 . 1 1 34 34 ALA HB2 H 1 1.692 0.000 . 1 . . . . . 34 ALA QB . 27869 1
319 . 1 1 34 34 ALA HB3 H 1 1.692 0.000 . 1 . . . . . 34 ALA QB . 27869 1
320 . 1 1 34 34 ALA C C 13 178.299 0.044 . 1 . . . . . 34 ALA C . 27869 1
321 . 1 1 34 34 ALA CA C 13 53.867 0.027 . 1 . . . . . 34 ALA CA . 27869 1
322 . 1 1 34 34 ALA CB C 13 19.281 0.050 . 1 . . . . . 34 ALA CB . 27869 1
323 . 1 1 34 34 ALA N N 15 117.953 0.035 . 1 . . . . . 34 ALA N . 27869 1
324 . 1 1 35 35 GLU H H 1 7.189 0.005 . 1 . . . . . 35 GLU HN . 27869 1
325 . 1 1 35 35 GLU HA H 1 4.754 0.002 . 1 . . . . . 35 GLU HA . 27869 1
326 . 1 1 35 35 GLU HB2 H 1 2.041 0.003 . 2 . . . . . 35 GLU HB2 . 27869 1
327 . 1 1 35 35 GLU HB3 H 1 2.300 0.001 . 2 . . . . . 35 GLU HB3 . 27869 1
328 . 1 1 35 35 GLU HG2 H 1 2.380 0.002 . 2 . . . . . 35 GLU HG2 . 27869 1
329 . 1 1 35 35 GLU HG3 H 1 2.335 0.036 . 2 . . . . . 35 GLU HG3 . 27869 1
330 . 1 1 35 35 GLU C C 13 175.706 0.016 . 1 . . . . . 35 GLU C . 27869 1
331 . 1 1 35 35 GLU CA C 13 53.873 0.067 . 1 . . . . . 35 GLU CA . 27869 1
332 . 1 1 35 35 GLU CB C 13 30.767 0.024 . 1 . . . . . 35 GLU CB . 27869 1
333 . 1 1 35 35 GLU CG C 13 36.504 0.055 . 1 . . . . . 35 GLU CG . 27869 1
334 . 1 1 35 35 GLU N N 15 117.226 0.045 . 1 . . . . . 35 GLU N . 27869 1
335 . 1 1 36 36 LYS H H 1 7.159 0.003 . 1 . . . . . 36 LYS HN . 27869 1
336 . 1 1 36 36 LYS HA H 1 3.134 0.001 . 1 . . . . . 36 LYS HA . 27869 1
337 . 1 1 36 36 LYS HB2 H 1 1.172 0.001 . 2 . . . . . 36 LYS HB2 . 27869 1
338 . 1 1 36 36 LYS HG2 H 1 0.803 0.002 . 2 . . . . . 36 LYS HG2 . 27869 1
339 . 1 1 36 36 LYS HG3 H 1 0.910 0.003 . 2 . . . . . 36 LYS HG3 . 27869 1
340 . 1 1 36 36 LYS HD2 H 1 1.368 0.002 . 2 . . . . . 36 LYS HD2 . 27869 1
341 . 1 1 36 36 LYS HE2 H 1 2.740 0.002 . 2 . . . . . 36 LYS HE2 . 27869 1
342 . 1 1 36 36 LYS C C 13 177.656 0.038 . 1 . . . . . 36 LYS C . 27869 1
343 . 1 1 36 36 LYS CA C 13 60.599 0.024 . 1 . . . . . 36 LYS CA . 27869 1
344 . 1 1 36 36 LYS CB C 13 32.316 0.055 . 1 . . . . . 36 LYS CB . 27869 1
345 . 1 1 36 36 LYS CG C 13 23.805 0.032 . 1 . . . . . 36 LYS CG . 27869 1
346 . 1 1 36 36 LYS CD C 13 29.375 0.082 . 1 . . . . . 36 LYS CD . 27869 1
347 . 1 1 36 36 LYS CE C 13 41.481 0.026 . 1 . . . . . 36 LYS CE . 27869 1
348 . 1 1 36 36 LYS N N 15 122.320 0.044 . 1 . . . . . 36 LYS N . 27869 1
349 . 1 1 37 37 GLU H H 1 8.619 0.004 . 1 . . . . . 37 GLU H . 27869 1
350 . 1 1 37 37 GLU HA H 1 3.700 0.001 . 1 . . . . . 37 GLU HA . 27869 1
351 . 1 1 37 37 GLU HB2 H 1 1.862 0.002 . 2 . . . . . 37 GLU HB2 . 27869 1
352 . 1 1 37 37 GLU HG2 H 1 2.181 0.002 . 2 . . . . . 37 GLU HG2 . 27869 1
353 . 1 1 37 37 GLU C C 13 178.820 0.002 . 1 . . . . . 37 GLU C . 27869 1
354 . 1 1 37 37 GLU CA C 13 59.745 0.024 . 1 . . . . . 37 GLU CA . 27869 1
355 . 1 1 37 37 GLU CB C 13 28.096 0.076 . 1 . . . . . 37 GLU CB . 27869 1
356 . 1 1 37 37 GLU CG C 13 36.463 0.030 . 1 . . . . . 37 GLU CG . 27869 1
357 . 1 1 37 37 GLU N N 15 115.583 0.042 . 1 . . . . . 37 GLU N . 27869 1
358 . 1 1 38 38 LYS H H 1 7.433 0.002 . 1 . . . . . 38 LYS HN . 27869 1
359 . 1 1 38 38 LYS HA H 1 3.787 0.002 . 1 . . . . . 38 LYS HA . 27869 1
360 . 1 1 38 38 LYS HB2 H 1 1.427 0.002 . 2 . . . . . 38 LYS HB2 . 27869 1
361 . 1 1 38 38 LYS HB3 H 1 1.586 0.002 . 2 . . . . . 38 LYS HB3 . 27869 1
362 . 1 1 38 38 LYS HG2 H 1 0.484 0.000 . 2 . . . . . 38 LYS HG2 . 27869 1
363 . 1 1 38 38 LYS HG3 H 1 0.984 0.003 . 2 . . . . . 38 LYS HG3 . 27869 1
364 . 1 1 38 38 LYS HD2 H 1 1.176 0.003 . 2 . . . . . 38 LYS HD2 . 27869 1
365 . 1 1 38 38 LYS HD3 H 1 1.272 0.002 . 2 . . . . . 38 LYS HD3 . 27869 1
366 . 1 1 38 38 LYS HE2 H 1 2.454 0.001 . 2 . . . . . 38 LYS HE2 . 27869 1
367 . 1 1 38 38 LYS C C 13 177.930 0.004 . 1 . . . . . 38 LYS C . 27869 1
368 . 1 1 38 38 LYS CA C 13 58.508 0.035 . 1 . . . . . 38 LYS CA . 27869 1
369 . 1 1 38 38 LYS CB C 13 31.650 0.053 . 1 . . . . . 38 LYS CB . 27869 1
370 . 1 1 38 38 LYS CG C 13 23.876 0.048 . 1 . . . . . 38 LYS CG . 27869 1
371 . 1 1 38 38 LYS CD C 13 29.066 0.084 . 1 . . . . . 38 LYS CD . 27869 1
372 . 1 1 38 38 LYS CE C 13 41.581 0.086 . 1 . . . . . 38 LYS CE . 27869 1
373 . 1 1 38 38 LYS N N 15 119.702 0.027 . 1 . . . . . 38 LYS N . 27869 1
374 . 1 1 39 39 TRP H H 1 6.921 0.002 . 1 . . . . . 39 TRP HN . 27869 1
375 . 1 1 39 39 TRP HA H 1 4.343 0.000 . 1 . . . . . 39 TRP HA . 27869 1
376 . 1 1 39 39 TRP HB2 H 1 2.983 0.000 . 2 . . . . . 39 TRP HB2 . 27869 1
377 . 1 1 39 39 TRP C C 13 179.013 0.000 . 1 . . . . . 39 TRP C . 27869 1
378 . 1 1 39 39 TRP CA C 13 58.963 0.058 . 1 . . . . . 39 TRP CA . 27869 1
379 . 1 1 39 39 TRP CB C 13 29.382 0.008 . 1 . . . . . 39 TRP CB . 27869 1
380 . 1 1 39 39 TRP N N 15 120.007 0.014 . 1 . . . . . 39 TRP N . 27869 1
381 . 1 1 40 40 LEU H H 1 8.853 0.002 . 1 . . . . . 40 LEU HN . 27869 1
382 . 1 1 40 40 LEU HA H 1 3.604 0.001 . 1 . . . . . 40 LEU HA . 27869 1
383 . 1 1 40 40 LEU HB2 H 1 1.000 0.006 . 2 . . . . . 40 LEU HB2 . 27869 1
384 . 1 1 40 40 LEU HB3 H 1 1.515 0.003 . 2 . . . . . 40 LEU HB3 . 27869 1
385 . 1 1 40 40 LEU HG H 1 0.407 0.006 . 1 . . . . . 40 LEU HG . 27869 1
386 . 1 1 40 40 LEU HD11 H 1 0.051 0.002 . 1 . . . . . 40 LEU QD1 . 27869 1
387 . 1 1 40 40 LEU HD12 H 1 0.051 0.002 . 1 . . . . . 40 LEU QD1 . 27869 1
388 . 1 1 40 40 LEU HD13 H 1 0.051 0.002 . 1 . . . . . 40 LEU QD1 . 27869 1
389 . 1 1 40 40 LEU HD21 H 1 0.048 0.001 . 1 . . . . . 40 LEU QD2 . 27869 1
390 . 1 1 40 40 LEU HD22 H 1 0.048 0.001 . 1 . . . . . 40 LEU QD2 . 27869 1
391 . 1 1 40 40 LEU HD23 H 1 0.048 0.001 . 1 . . . . . 40 LEU QD2 . 27869 1
392 . 1 1 40 40 LEU C C 13 181.200 0.000 . 1 . . . . . 40 LEU C . 27869 1
393 . 1 1 40 40 LEU CA C 13 57.402 0.036 . 1 . . . . . 40 LEU CA . 27869 1
394 . 1 1 40 40 LEU CB C 13 40.953 0.058 . 1 . . . . . 40 LEU CB . 27869 1
395 . 1 1 40 40 LEU CG C 13 25.237 0.020 . 1 . . . . . 40 LEU CG . 27869 1
396 . 1 1 40 40 LEU CD1 C 13 21.676 0.044 . 2 . . . . . 40 LEU CD1 . 27869 1
397 . 1 1 40 40 LEU CD2 C 13 21.675 0.038 . 2 . . . . . 40 LEU CD2 . 27869 1
398 . 1 1 40 40 LEU N N 15 119.319 0.027 . 1 . . . . . 40 LEU N . 27869 1
399 . 1 1 41 41 ALA H H 1 7.622 0.004 . 1 . . . . . 41 ALA HN . 27869 1
400 . 1 1 41 41 ALA HA H 1 3.995 0.001 . 1 . . . . . 41 ALA HA . 27869 1
401 . 1 1 41 41 ALA HB1 H 1 1.373 0.002 . 1 . . . . . 41 ALA QB . 27869 1
402 . 1 1 41 41 ALA HB2 H 1 1.373 0.002 . 1 . . . . . 41 ALA QB . 27869 1
403 . 1 1 41 41 ALA HB3 H 1 1.373 0.002 . 1 . . . . . 41 ALA QB . 27869 1
404 . 1 1 41 41 ALA C C 13 178.627 0.007 . 1 . . . . . 41 ALA C . 27869 1
405 . 1 1 41 41 ALA CA C 13 54.476 0.026 . 1 . . . . . 41 ALA CA . 27869 1
406 . 1 1 41 41 ALA CB C 13 17.647 0.053 . 1 . . . . . 41 ALA CB . 27869 1
407 . 1 1 41 41 ALA N N 15 121.709 0.018 . 1 . . . . . 41 ALA N . 27869 1
408 . 1 1 42 42 LYS H H 1 7.080 0.004 . 1 . . . . . 42 LYS HN . 27869 1
409 . 1 1 42 42 LYS HA H 1 4.387 0.001 . 1 . . . . . 42 LYS HA . 27869 1
410 . 1 1 42 42 LYS HB2 H 1 1.841 0.000 . 2 . . . . . 42 LYS HB2 . 27869 1
411 . 1 1 42 42 LYS HB3 H 1 2.105 0.002 . 2 . . . . . 42 LYS HB3 . 27869 1
412 . 1 1 42 42 LYS HG2 H 1 1.468 0.003 . 2 . . . . . 42 LYS HG2 . 27869 1
413 . 1 1 42 42 LYS HD2 H 1 1.623 0.002 . 2 . . . . . 42 LYS HD2 . 27869 1
414 . 1 1 42 42 LYS HD3 H 1 1.689 0.000 . 2 . . . . . 42 LYS HD3 . 27869 1
415 . 1 1 42 42 LYS HE2 H 1 2.861 0.002 . 2 . . . . . 42 LYS HE2 . 27869 1
416 . 1 1 42 42 LYS HE3 H 1 2.911 0.001 . 2 . . . . . 42 LYS HE3 . 27869 1
417 . 1 1 42 42 LYS C C 13 176.129 0.011 . 1 . . . . . 42 LYS C . 27869 1
418 . 1 1 42 42 LYS CA C 13 54.891 0.068 . 1 . . . . . 42 LYS CA . 27869 1
419 . 1 1 42 42 LYS CB C 13 32.818 0.034 . 1 . . . . . 42 LYS CB . 27869 1
420 . 1 1 42 42 LYS CG C 13 24.396 0.038 . 1 . . . . . 42 LYS CG . 27869 1
421 . 1 1 42 42 LYS CD C 13 29.228 0.050 . 1 . . . . . 42 LYS CD . 27869 1
422 . 1 1 42 42 LYS CE C 13 41.859 0.038 . 1 . . . . . 42 LYS CE . 27869 1
423 . 1 1 42 42 LYS N N 15 114.683 0.021 . 1 . . . . . 42 LYS N . 27869 1
424 . 1 1 43 43 GLY H H 1 7.759 0.002 . 1 . . . . . 43 GLY HN . 27869 1
425 . 1 1 43 43 GLY HA2 H 1 3.456 0.000 . 2 . . . . . 43 GLY HA1 . 27869 1
426 . 1 1 43 43 GLY HA3 H 1 2.923 0.000 . 2 . . . . . 43 GLY HA2 . 27869 1
427 . 1 1 43 43 GLY C C 13 173.014 0.028 . 1 . . . . . 43 GLY C . 27869 1
428 . 1 1 43 43 GLY CA C 13 44.964 0.019 . 1 . . . . . 43 GLY CA . 27869 1
429 . 1 1 43 43 GLY N N 15 109.190 0.018 . 1 . . . . . 43 GLY N . 27869 1
430 . 1 1 44 44 GLN H H 1 7.288 0.004 . 1 . . . . . 44 GLN HN . 27869 1
431 . 1 1 44 44 GLN HA H 1 3.518 0.000 . 1 . . . . . 44 GLN HA . 27869 1
432 . 1 1 44 44 GLN HB2 H 1 2.092 0.000 . 2 . . . . . 44 GLN HB2 . 27869 1
433 . 1 1 44 44 GLN HB3 H 1 2.673 0.005 . 2 . . . . . 44 GLN HB3 . 27869 1
434 . 1 1 44 44 GLN C C 13 173.354 0.011 . 1 . . . . . 44 GLN C . 27869 1
435 . 1 1 44 44 GLN CA C 13 53.625 0.022 . 1 . . . . . 44 GLN CA . 27869 1
436 . 1 1 44 44 GLN CB C 13 32.319 0.011 . 1 . . . . . 44 GLN CB . 27869 1
437 . 1 1 44 44 GLN N N 15 116.274 0.027 . 1 . . . . . 44 GLN N . 27869 1
438 . 1 1 45 45 GLY H H 1 8.155 0.001 . 1 . . . . . 45 GLY HN . 27869 1
439 . 1 1 45 45 GLY HA2 H 1 3.874 0.000 . 2 . . . . . 45 GLY HA1 . 27869 1
440 . 1 1 45 45 GLY CA C 13 44.706 0.047 . 1 . . . . . 45 GLY CA . 27869 1
441 . 1 1 45 45 GLY N N 15 103.691 0.013 . 1 . . . . . 45 GLY N . 27869 1
442 . 1 1 46 46 MET H H 1 11.805 0.000 . 1 . . . . . 46 MET HN . 27869 1
443 . 1 1 46 46 MET HA H 1 6.322 0.005 . 1 . . . . . 46 MET HA . 27869 1
444 . 1 1 46 46 MET HB2 H 1 2.561 0.002 . 2 . . . . . 46 MET HB2 . 27869 1
445 . 1 1 46 46 MET HB3 H 1 2.801 0.004 . 2 . . . . . 46 MET HB3 . 27869 1
446 . 1 1 46 46 MET HG2 H 1 4.014 0.000 . 2 . . . . . 46 MET HG2 . 27869 1
447 . 1 1 46 46 MET HG3 H 1 4.471 0.002 . 2 . . . . . 46 MET HG3 . 27869 1
448 . 1 1 46 46 MET C C 13 178.045 0.000 . 1 . . . . . 46 MET C . 27869 1
449 . 1 1 46 46 MET CA C 13 56.879 0.048 . 1 . . . . . 46 MET CA . 27869 1
450 . 1 1 46 46 MET CB C 13 30.730 0.017 . 1 . . . . . 46 MET CB . 27869 1
451 . 1 1 46 46 MET CG C 13 34.610 0.032 . 1 . . . . . 46 MET CG . 27869 1
452 . 1 1 46 46 MET N N 15 122.758 0.000 . 1 . . . . . 46 MET N . 27869 1
453 . 1 1 47 47 ARG H H 1 10.384 0.004 . 1 . . . . . 47 ARG HN . 27869 1
454 . 1 1 47 47 ARG HA H 1 5.591 0.002 . 1 . . . . . 47 ARG HA . 27869 1
455 . 1 1 47 47 ARG HB2 H 1 2.427 0.002 . 2 . . . . . 47 ARG HB2 . 27869 1
456 . 1 1 47 47 ARG HB3 H 1 2.890 0.005 . 2 . . . . . 47 ARG HB3 . 27869 1
457 . 1 1 47 47 ARG HG2 H 1 2.022 0.002 . 2 . . . . . 47 ARG HG2 . 27869 1
458 . 1 1 47 47 ARG HG3 H 1 2.316 0.009 . 2 . . . . . 47 ARG HG3 . 27869 1
459 . 1 1 47 47 ARG HD2 H 1 2.747 0.003 . 2 . . . . . 47 ARG HD2 . 27869 1
460 . 1 1 47 47 ARG HD3 H 1 3.507 0.002 . 2 . . . . . 47 ARG HD3 . 27869 1
461 . 1 1 47 47 ARG C C 13 177.899 0.026 . 1 . . . . . 47 ARG C . 27869 1
462 . 1 1 47 47 ARG CA C 13 60.458 0.075 . 1 . . . . . 47 ARG CA . 27869 1
463 . 1 1 47 47 ARG CB C 13 31.161 0.103 . 1 . . . . . 47 ARG CB . 27869 1
464 . 1 1 47 47 ARG CG C 13 28.181 0.061 . 1 . . . . . 47 ARG CG . 27869 1
465 . 1 1 47 47 ARG CD C 13 44.218 0.056 . 1 . . . . . 47 ARG CD . 27869 1
466 . 1 1 47 47 ARG N N 15 127.403 0.067 . 1 . . . . . 47 ARG N . 27869 1
467 . 1 1 48 48 MET H H 1 11.248 0.005 . 1 . . . . . 48 MET HN . 27869 1
468 . 1 1 48 48 MET HA H 1 5.737 0.002 . 1 . . . . . 48 MET HA . 27869 1
469 . 1 1 48 48 MET HB2 H 1 3.787 0.000 . 2 . . . . . 48 MET HB2 . 27869 1
470 . 1 1 48 48 MET HB3 H 1 4.280 0.003 . 2 . . . . . 48 MET HB3 . 27869 1
471 . 1 1 48 48 MET HG2 H 1 4.067 0.002 . 2 . . . . . 48 MET HG2 . 27869 1
472 . 1 1 48 48 MET HG3 H 1 5.341 0.004 . 2 . . . . . 48 MET HG3 . 27869 1
473 . 1 1 48 48 MET C C 13 174.622 0.000 . 1 . . . . . 48 MET C . 27869 1
474 . 1 1 48 48 MET CA C 13 56.956 0.066 . 1 . . . . . 48 MET CA . 27869 1
475 . 1 1 48 48 MET CB C 13 39.804 0.046 . 1 . . . . . 48 MET CB . 27869 1
476 . 1 1 48 48 MET CG C 13 37.197 0.067 . 1 . . . . . 48 MET CG . 27869 1
477 . 1 1 48 48 MET N N 15 125.116 0.026 . 1 . . . . . 48 MET N . 27869 1
478 . 1 1 49 49 ASP H H 1 9.110 0.004 . 1 . . . . . 49 ASP HN . 27869 1
479 . 1 1 49 49 ASP HA H 1 4.556 0.001 . 1 . . . . . 49 ASP HA . 27869 1
480 . 1 1 49 49 ASP HB2 H 1 3.738 0.000 . 2 . . . . . 49 ASP HB2 . 27869 1
481 . 1 1 49 49 ASP HB3 H 1 3.912 0.000 . 2 . . . . . 49 ASP HB3 . 27869 1
482 . 1 1 49 49 ASP C C 13 175.558 0.005 . 1 . . . . . 49 ASP C . 27869 1
483 . 1 1 49 49 ASP CA C 13 55.813 0.065 . 1 . . . . . 49 ASP CA . 27869 1
484 . 1 1 49 49 ASP CB C 13 41.229 0.034 . 1 . . . . . 49 ASP CB . 27869 1
485 . 1 1 49 49 ASP N N 15 120.585 0.044 . 1 . . . . . 49 ASP N . 27869 1
486 . 1 1 50 50 THR H H 1 7.830 0.002 . 1 . . . . . 50 THR HN . 27869 1
487 . 1 1 50 50 THR HA H 1 5.156 0.001 . 1 . . . . . 50 THR HA . 27869 1
488 . 1 1 50 50 THR HB H 1 5.322 0.004 . 1 . . . . . 50 THR HB . 27869 1
489 . 1 1 50 50 THR C C 13 173.861 0.022 . 1 . . . . . 50 THR C . 27869 1
490 . 1 1 50 50 THR CA C 13 60.323 0.032 . 1 . . . . . 50 THR CA . 27869 1
491 . 1 1 50 50 THR CB C 13 72.829 0.059 . 1 . . . . . 50 THR CB . 27869 1
492 . 1 1 50 50 THR N N 15 108.941 0.037 . 1 . . . . . 50 THR N . 27869 1
493 . 1 1 51 51 TYR H H 1 9.049 0.004 . 1 . . . . . 51 TYR HN . 27869 1
494 . 1 1 51 51 TYR HA H 1 3.607 0.001 . 1 . . . . . 51 TYR HA . 27869 1
495 . 1 1 51 51 TYR HB2 H 1 2.777 0.000 . 2 . . . . . 51 TYR HB2 . 27869 1
496 . 1 1 51 51 TYR HB3 H 1 2.860 0.001 . 2 . . . . . 51 TYR HB3 . 27869 1
497 . 1 1 51 51 TYR C C 13 176.397 0.016 . 1 . . . . . 51 TYR C . 27869 1
498 . 1 1 51 51 TYR CA C 13 62.082 0.042 . 1 . . . . . 51 TYR CA . 27869 1
499 . 1 1 51 51 TYR CB C 13 38.406 0.004 . 1 . . . . . 51 TYR CB . 27869 1
500 . 1 1 51 51 TYR N N 15 122.046 0.020 . 1 . . . . . 51 TYR N . 27869 1
501 . 1 1 52 52 SER H H 1 7.804 0.005 . 1 . . . . . 52 SER HN . 27869 1
502 . 1 1 52 52 SER HA H 1 4.120 0.001 . 1 . . . . . 52 SER HA . 27869 1
503 . 1 1 52 52 SER HB2 H 1 2.443 0.001 . 2 . . . . . 52 SER HB2 . 27869 1
504 . 1 1 52 52 SER HB3 H 1 3.059 0.000 . 2 . . . . . 52 SER HB3 . 27869 1
505 . 1 1 52 52 SER C C 13 175.288 0.008 . 1 . . . . . 52 SER C . 27869 1
506 . 1 1 52 52 SER CA C 13 64.343 0.030 . 1 . . . . . 52 SER CA . 27869 1
507 . 1 1 52 52 SER CB C 13 61.500 0.019 . 1 . . . . . 52 SER CB . 27869 1
508 . 1 1 52 52 SER N N 15 112.772 0.031 . 1 . . . . . 52 SER N . 27869 1
509 . 1 1 53 53 HIS H H 1 8.996 0.004 . 1 . . . . . 53 HIS HN . 27869 1
510 . 1 1 53 53 HIS HA H 1 4.472 0.000 . 1 . . . . . 53 HIS HA . 27869 1
511 . 1 1 53 53 HIS HB2 H 1 3.257 0.005 . 2 . . . . . 53 HIS HB2 . 27869 1
512 . 1 1 53 53 HIS C C 13 177.808 0.012 . 1 . . . . . 53 HIS C . 27869 1
513 . 1 1 53 53 HIS CA C 13 62.309 0.016 . 1 . . . . . 53 HIS CA . 27869 1
514 . 1 1 53 53 HIS CB C 13 31.044 0.115 . 1 . . . . . 53 HIS CB . 27869 1
515 . 1 1 53 53 HIS N N 15 117.820 0.023 . 1 . . . . . 53 HIS N . 27869 1
516 . 1 1 54 54 LEU H H 1 8.485 0.004 . 1 . . . . . 54 LEU HN . 27869 1
517 . 1 1 54 54 LEU HA H 1 3.794 0.002 . 1 . . . . . 54 LEU HA . 27869 1
518 . 1 1 54 54 LEU HB2 H 1 1.435 0.002 . 2 . . . . . 54 LEU HB2 . 27869 1
519 . 1 1 54 54 LEU C C 13 179.618 0.020 . 1 . . . . . 54 LEU C . 27869 1
520 . 1 1 54 54 LEU CA C 13 58.191 0.018 . 1 . . . . . 54 LEU CA . 27869 1
521 . 1 1 54 54 LEU CB C 13 31.869 0.005 . 1 . . . . . 54 LEU CB . 27869 1
522 . 1 1 54 54 LEU CG C 13 29.246 0.008 . 1 . . . . . 54 LEU CG . 27869 1
523 . 1 1 54 54 LEU N N 15 119.506 0.021 . 1 . . . . . 54 LEU N . 27869 1
524 . 1 1 55 55 ILE H H 1 8.562 0.003 . 1 . . . . . 55 ILE HN . 27869 1
525 . 1 1 55 55 ILE HA H 1 4.165 0.002 . 1 . . . . . 55 ILE HA . 27869 1
526 . 1 1 55 55 ILE HB H 1 2.305 0.001 . 1 . . . . . 55 ILE HB . 27869 1
527 . 1 1 55 55 ILE HG12 H 1 1.590 0.002 . 2 . . . . . 55 ILE HG12 . 27869 1
528 . 1 1 55 55 ILE HG13 H 1 1.653 0.003 . 2 . . . . . 55 ILE HG13 . 27869 1
529 . 1 1 55 55 ILE HG21 H 1 0.670 0.002 . 1 . . . . . 55 ILE QG2 . 27869 1
530 . 1 1 55 55 ILE HG22 H 1 0.670 0.002 . 1 . . . . . 55 ILE QG2 . 27869 1
531 . 1 1 55 55 ILE HG23 H 1 0.670 0.002 . 1 . . . . . 55 ILE QG2 . 27869 1
532 . 1 1 55 55 ILE HD11 H 1 0.629 0.002 . 1 . . . . . 55 ILE QD1 . 27869 1
533 . 1 1 55 55 ILE HD12 H 1 0.629 0.002 . 1 . . . . . 55 ILE QD1 . 27869 1
534 . 1 1 55 55 ILE HD13 H 1 0.629 0.002 . 1 . . . . . 55 ILE QD1 . 27869 1
535 . 1 1 55 55 ILE C C 13 177.495 0.005 . 1 . . . . . 55 ILE C . 27869 1
536 . 1 1 55 55 ILE CA C 13 65.719 0.083 . 1 . . . . . 55 ILE CA . 27869 1
537 . 1 1 55 55 ILE CB C 13 37.638 0.049 . 1 . . . . . 55 ILE CB . 27869 1
538 . 1 1 55 55 ILE CG1 C 13 24.013 0.023 . 1 . . . . . 55 ILE CG1 . 27869 1
539 . 1 1 55 55 ILE CG2 C 13 17.177 0.036 . 1 . . . . . 55 ILE CG2 . 27869 1
540 . 1 1 55 55 ILE CD1 C 13 13.655 0.052 . 1 . . . . . 55 ILE CD1 . 27869 1
541 . 1 1 55 55 ILE N N 15 110.419 0.022 . 1 . . . . . 55 ILE N . 27869 1
542 . 1 1 56 56 PHE H H 1 6.861 0.003 . 1 . . . . . 56 PHE HN . 27869 1
543 . 1 1 56 56 PHE HA H 1 4.411 0.000 . 1 . . . . . 56 PHE HA . 27869 1
544 . 1 1 56 56 PHE HB2 H 1 3.087 0.008 . 2 . . . . . 56 PHE HB2 . 27869 1
545 . 1 1 56 56 PHE HB3 H 1 3.238 0.000 . 2 . . . . . 56 PHE HB3 . 27869 1
546 . 1 1 56 56 PHE C C 13 172.346 0.010 . 1 . . . . . 56 PHE C . 27869 1
547 . 1 1 56 56 PHE CA C 13 58.711 0.049 . 1 . . . . . 56 PHE CA . 27869 1
548 . 1 1 56 56 PHE CB C 13 39.961 1.962 . 1 . . . . . 56 PHE CB . 27869 1
549 . 1 1 56 56 PHE N N 15 125.209 0.034 . 1 . . . . . 56 PHE N . 27869 1
550 . 1 1 57 57 TYR H H 1 7.258 0.005 . 1 . . . . . 57 TYR HN . 27869 1
551 . 1 1 57 57 TYR HA H 1 4.415 0.002 . 1 . . . . . 57 TYR HA . 27869 1
552 . 1 1 57 57 TYR HB2 H 1 2.586 0.004 . 2 . . . . . 57 TYR HB2 . 27869 1
553 . 1 1 57 57 TYR HB3 H 1 2.929 0.002 . 2 . . . . . 57 TYR HB3 . 27869 1
554 . 1 1 57 57 TYR C C 13 174.250 0.003 . 1 . . . . . 57 TYR C . 27869 1
555 . 1 1 57 57 TYR CA C 13 57.940 0.022 . 1 . . . . . 57 TYR CA . 27869 1
556 . 1 1 57 57 TYR CB C 13 37.538 0.044 . 1 . . . . . 57 TYR CB . 27869 1
557 . 1 1 57 57 TYR N N 15 111.492 0.022 . 1 . . . . . 57 TYR N . 27869 1
558 . 1 1 58 58 THR H H 1 7.647 0.002 . 1 . . . . . 58 THR HN . 27869 1
559 . 1 1 58 58 THR HA H 1 4.236 0.002 . 1 . . . . . 58 THR HA . 27869 1
560 . 1 1 58 58 THR HB H 1 3.614 0.001 . 1 . . . . . 58 THR HB . 27869 1
561 . 1 1 58 58 THR C C 13 173.421 0.018 . 1 . . . . . 58 THR C . 27869 1
562 . 1 1 58 58 THR CA C 13 59.208 0.039 . 1 . . . . . 58 THR CA . 27869 1
563 . 1 1 58 58 THR CB C 13 69.260 0.047 . 1 . . . . . 58 THR CB . 27869 1
564 . 1 1 58 58 THR N N 15 108.715 0.014 . 1 . . . . . 58 THR N . 27869 1
565 . 1 1 59 59 ALA H H 1 8.272 0.006 . 1 . . . . . 59 ALA HN . 27869 1
566 . 1 1 59 59 ALA HA H 1 3.689 0.001 . 1 . . . . . 59 ALA HA . 27869 1
567 . 1 1 59 59 ALA HB1 H 1 -0.569 0.002 . 1 . . . . . 59 ALA QB . 27869 1
568 . 1 1 59 59 ALA HB2 H 1 -0.569 0.002 . 1 . . . . . 59 ALA QB . 27869 1
569 . 1 1 59 59 ALA HB3 H 1 -0.569 0.002 . 1 . . . . . 59 ALA QB . 27869 1
570 . 1 1 59 59 ALA C C 13 175.820 0.026 . 1 . . . . . 59 ALA C . 27869 1
571 . 1 1 59 59 ALA CA C 13 53.800 0.044 . 1 . . . . . 59 ALA CA . 27869 1
572 . 1 1 59 59 ALA CB C 13 17.015 0.033 . 1 . . . . . 59 ALA CB . 27869 1
573 . 1 1 59 59 ALA N N 15 124.788 0.057 . 1 . . . . . 59 ALA N . 27869 1
574 . 1 1 60 60 TRP H H 1 6.055 0.002 . 1 . . . . . 60 TRP HN . 27869 1
575 . 1 1 60 60 TRP HA H 1 3.570 0.001 . 1 . . . . . 60 TRP HA . 27869 1
576 . 1 1 60 60 TRP HB2 H 1 2.895 0.000 . 2 . . . . . 60 TRP HB2 . 27869 1
577 . 1 1 60 60 TRP C C 13 170.867 0.000 . 1 . . . . . 60 TRP C . 27869 1
578 . 1 1 60 60 TRP CA C 13 54.776 0.018 . 1 . . . . . 60 TRP CA . 27869 1
579 . 1 1 60 60 TRP CB C 13 29.615 0.016 . 1 . . . . . 60 TRP CB . 27869 1
580 . 1 1 60 60 TRP N N 15 116.172 0.045 . 1 . . . . . 60 TRP N . 27869 1
581 . 1 1 61 61 PRO HA H 1 2.736 0.001 . 1 . . . . . 61 PRO HA . 27869 1
582 . 1 1 61 61 PRO HB2 H 1 0.456 0.005 . 2 . . . . . 61 PRO HB2 . 27869 1
583 . 1 1 61 61 PRO HB3 H 1 0.651 0.002 . 2 . . . . . 61 PRO HB3 . 27869 1
584 . 1 1 61 61 PRO HG2 H 1 -1.042 0.000 . 2 . . . . . 61 PRO HG2 . 27869 1
585 . 1 1 61 61 PRO HG3 H 1 0.300 0.000 . 2 . . . . . 61 PRO HG3 . 27869 1
586 . 1 1 61 61 PRO HD2 H 1 0.851 0.008 . 2 . . . . . 61 PRO HD2 . 27869 1
587 . 1 1 61 61 PRO HD3 H 1 2.583 0.007 . 2 . . . . . 61 PRO HD3 . 27869 1
588 . 1 1 61 61 PRO C C 13 178.186 0.000 . 1 . . . . . 61 PRO C . 27869 1
589 . 1 1 61 61 PRO CA C 13 61.936 0.065 . 1 . . . . . 61 PRO CA . 27869 1
590 . 1 1 61 61 PRO CB C 13 33.184 0.105 . 1 . . . . . 61 PRO CB . 27869 1
591 . 1 1 61 61 PRO CG C 13 24.307 0.081 . 1 . . . . . 61 PRO CG . 27869 1
592 . 1 1 61 61 PRO CD C 13 49.498 0.040 . 1 . . . . . 61 PRO CD . 27869 1
593 . 1 1 62 62 ASP H H 1 7.362 0.003 . 1 . . . . . 62 ASP HN . 27869 1
594 . 1 1 62 62 ASP HA H 1 4.546 0.000 . 1 . . . . . 62 ASP HA . 27869 1
595 . 1 1 62 62 ASP HB2 H 1 1.593 0.000 . 2 . . . . . 62 ASP HB2 . 27869 1
596 . 1 1 62 62 ASP HB3 H 1 2.432 0.006 . 2 . . . . . 62 ASP HB3 . 27869 1
597 . 1 1 62 62 ASP C C 13 173.423 0.000 . 1 . . . . . 62 ASP C . 27869 1
598 . 1 1 62 62 ASP CA C 13 49.331 0.039 . 1 . . . . . 62 ASP CA . 27869 1
599 . 1 1 62 62 ASP CB C 13 34.975 0.006 . 1 . . . . . 62 ASP CB . 27869 1
600 . 1 1 62 62 ASP N N 15 119.697 0.031 . 1 . . . . . 62 ASP N . 27869 1
601 . 1 1 63 63 THR H H 1 6.931 0.004 . 1 . . . . . 63 THR HN . 27869 1
602 . 1 1 63 63 THR HA H 1 3.301 0.003 . 1 . . . . . 63 THR HA . 27869 1
603 . 1 1 63 63 THR HB H 1 3.596 0.000 . 1 . . . . . 63 THR HB . 27869 1
604 . 1 1 63 63 THR C C 13 177.112 0.005 . 1 . . . . . 63 THR C . 27869 1
605 . 1 1 63 63 THR CA C 13 63.392 0.056 . 1 . . . . . 63 THR CA . 27869 1
606 . 1 1 63 63 THR CB C 13 69.777 0.082 . 1 . . . . . 63 THR CB . 27869 1
607 . 1 1 63 63 THR N N 15 112.672 0.022 . 1 . . . . . 63 THR N . 27869 1
608 . 1 1 64 64 GLY H H 1 9.352 0.003 . 1 . . . . . 64 GLY HN . 27869 1
609 . 1 1 64 64 GLY HA2 H 1 3.863 0.000 . 2 . . . . . 64 GLY HA1 . 27869 1
610 . 1 1 64 64 GLY C C 13 173.484 0.050 . 1 . . . . . 64 GLY C . 27869 1
611 . 1 1 64 64 GLY CA C 13 46.222 0.038 . 1 . . . . . 64 GLY CA . 27869 1
612 . 1 1 64 64 GLY N N 15 114.301 0.031 . 1 . . . . . 64 GLY N . 27869 1
613 . 1 1 65 65 ALA H H 1 7.551 0.001 . 1 . . . . . 65 ALA HN . 27869 1
614 . 1 1 65 65 ALA HA H 1 3.580 0.001 . 1 . . . . . 65 ALA HA . 27869 1
615 . 1 1 65 65 ALA HB1 H 1 1.344 0.002 . 1 . . . . . 65 ALA QB . 27869 1
616 . 1 1 65 65 ALA HB2 H 1 1.344 0.002 . 1 . . . . . 65 ALA QB . 27869 1
617 . 1 1 65 65 ALA HB3 H 1 1.344 0.002 . 1 . . . . . 65 ALA QB . 27869 1
618 . 1 1 65 65 ALA C C 13 179.105 0.020 . 1 . . . . . 65 ALA C . 27869 1
619 . 1 1 65 65 ALA CA C 13 55.869 0.057 . 1 . . . . . 65 ALA CA . 27869 1
620 . 1 1 65 65 ALA CB C 13 19.876 0.031 . 1 . . . . . 65 ALA CB . 27869 1
621 . 1 1 65 65 ALA N N 15 126.993 0.039 . 1 . . . . . 65 ALA N . 27869 1
622 . 1 1 66 66 LEU H H 1 9.117 0.006 . 1 . . . . . 66 LEU HN . 27869 1
623 . 1 1 66 66 LEU HA H 1 2.282 0.002 . 1 . . . . . 66 LEU HA . 27869 1
624 . 1 1 66 66 LEU HB2 H 1 0.672 0.001 . 2 . . . . . 66 LEU HB2 . 27869 1
625 . 1 1 66 66 LEU HB3 H 1 1.242 0.004 . 2 . . . . . 66 LEU HB3 . 27869 1
626 . 1 1 66 66 LEU HG H 1 0.527 0.003 . 1 . . . . . 66 LEU HG . 27869 1
627 . 1 1 66 66 LEU HD11 H 1 -0.575 0.000 . 1 . . . . . 66 LEU QD1 . 27869 1
628 . 1 1 66 66 LEU HD12 H 1 -0.575 0.000 . 1 . . . . . 66 LEU QD1 . 27869 1
629 . 1 1 66 66 LEU HD13 H 1 -0.575 0.000 . 1 . . . . . 66 LEU QD1 . 27869 1
630 . 1 1 66 66 LEU HD21 H 1 -0.577 0.001 . 1 . . . . . 66 LEU QD2 . 27869 1
631 . 1 1 66 66 LEU HD22 H 1 -0.577 0.001 . 1 . . . . . 66 LEU QD2 . 27869 1
632 . 1 1 66 66 LEU HD23 H 1 -0.577 0.001 . 1 . . . . . 66 LEU QD2 . 27869 1
633 . 1 1 66 66 LEU C C 13 175.714 0.021 . 1 . . . . . 66 LEU C . 27869 1
634 . 1 1 66 66 LEU CA C 13 57.251 0.036 . 1 . . . . . 66 LEU CA . 27869 1
635 . 1 1 66 66 LEU CB C 13 41.718 0.046 . 1 . . . . . 66 LEU CB . 27869 1
636 . 1 1 66 66 LEU CG C 13 25.684 0.026 . 1 . . . . . 66 LEU CG . 27869 1
637 . 1 1 66 66 LEU CD1 C 13 23.606 0.094 . 2 . . . . . 66 LEU CD1 . 27869 1
638 . 1 1 66 66 LEU CD2 C 13 23.608 0.100 . 2 . . . . . 66 LEU CD2 . 27869 1
639 . 1 1 66 66 LEU N N 15 115.900 0.017 . 1 . . . . . 66 LEU N . 27869 1
640 . 1 1 67 67 MET H H 1 6.350 0.004 . 1 . . . . . 67 MET HN . 27869 1
641 . 1 1 67 67 MET HA H 1 2.614 0.001 . 1 . . . . . 67 MET HA . 27869 1
642 . 1 1 67 67 MET HB2 H 1 0.071 0.003 . 2 . . . . . 67 MET HB2 . 27869 1
643 . 1 1 67 67 MET HB3 H 1 1.421 0.007 . 2 . . . . . 67 MET HB3 . 27869 1
644 . 1 1 67 67 MET HG2 H 1 1.298 0.002 . 2 . . . . . 67 MET HG2 . 27869 1
645 . 1 1 67 67 MET HG3 H 1 1.539 0.002 . 2 . . . . . 67 MET HG3 . 27869 1
646 . 1 1 67 67 MET C C 13 176.559 0.014 . 1 . . . . . 67 MET C . 27869 1
647 . 1 1 67 67 MET CA C 13 58.622 0.044 . 1 . . . . . 67 MET CA . 27869 1
648 . 1 1 67 67 MET CB C 13 32.255 0.057 . 1 . . . . . 67 MET CB . 27869 1
649 . 1 1 67 67 MET CG C 13 36.368 0.028 . 1 . . . . . 67 MET CG . 27869 1
650 . 1 1 67 67 MET N N 15 112.577 0.032 . 1 . . . . . 67 MET N . 27869 1
651 . 1 1 68 68 ARG H H 1 8.381 0.002 . 1 . . . . . 68 ARG HN . 27869 1
652 . 1 1 68 68 ARG HA H 1 3.853 0.004 . 1 . . . . . 68 ARG HA . 27869 1
653 . 1 1 68 68 ARG C C 13 180.840 0.015 . 1 . . . . . 68 ARG C . 27869 1
654 . 1 1 68 68 ARG CA C 13 59.842 0.062 . 1 . . . . . 68 ARG CA . 27869 1
655 . 1 1 68 68 ARG CB C 13 31.111 0.000 . 1 . . . . . 68 ARG CB . 27869 1
656 . 1 1 68 68 ARG CG C 13 28.730 0.000 . 1 . . . . . 68 ARG CG . 27869 1
657 . 1 1 68 68 ARG N N 15 115.719 0.029 . 1 . . . . . 68 ARG N . 27869 1
658 . 1 1 69 69 ARG H H 1 8.063 0.003 . 1 . . . . . 69 ARG HN . 27869 1
659 . 1 1 69 69 ARG C C 13 177.831 0.020 . 1 . . . . . 69 ARG C . 27869 1
660 . 1 1 69 69 ARG CA C 13 56.470 0.017 . 1 . . . . . 69 ARG CA . 27869 1
661 . 1 1 69 69 ARG CB C 13 30.232 0.000 . 1 . . . . . 69 ARG CB . 27869 1
662 . 1 1 69 69 ARG N N 15 110.545 0.038 . 1 . . . . . 69 ARG N . 27869 1
663 . 1 1 70 70 LEU H H 1 7.241 0.006 . 1 . . . . . 70 LEU HN . 27869 1
664 . 1 1 70 70 LEU HA H 1 4.550 0.003 . 1 . . . . . 70 LEU HA . 27869 1
665 . 1 1 70 70 LEU HB2 H 1 1.418 0.002 . 2 . . . . . 70 LEU HB2 . 27869 1
666 . 1 1 70 70 LEU HB3 H 1 1.714 0.002 . 2 . . . . . 70 LEU HB3 . 27869 1
667 . 1 1 70 70 LEU HG H 1 -0.977 0.001 . 1 . . . . . 70 LEU HG . 27869 1
668 . 1 1 70 70 LEU HD11 H 1 -0.894 0.002 . 1 . . . . . 70 LEU QD1 . 27869 1
669 . 1 1 70 70 LEU HD12 H 1 -0.894 0.002 . 1 . . . . . 70 LEU QD1 . 27869 1
670 . 1 1 70 70 LEU HD13 H 1 -0.894 0.002 . 1 . . . . . 70 LEU QD1 . 27869 1
671 . 1 1 70 70 LEU HD21 H 1 -0.893 0.000 . 1 . . . . . 70 LEU QD2 . 27869 1
672 . 1 1 70 70 LEU HD22 H 1 -0.893 0.000 . 1 . . . . . 70 LEU QD2 . 27869 1
673 . 1 1 70 70 LEU HD23 H 1 -0.893 0.000 . 1 . . . . . 70 LEU QD2 . 27869 1
674 . 1 1 70 70 LEU C C 13 174.186 0.000 . 1 . . . . . 70 LEU C . 27869 1
675 . 1 1 70 70 LEU CA C 13 54.005 0.076 . 1 . . . . . 70 LEU CA . 27869 1
676 . 1 1 70 70 LEU CB C 13 41.657 0.049 . 1 . . . . . 70 LEU CB . 27869 1
677 . 1 1 70 70 LEU CG C 13 24.262 0.098 . 1 . . . . . 70 LEU CG . 27869 1
678 . 1 1 70 70 LEU CD1 C 13 20.864 0.051 . 2 . . . . . 70 LEU CD1 . 27869 1
679 . 1 1 70 70 LEU CD2 C 13 20.875 0.049 . 2 . . . . . 70 LEU CD2 . 27869 1
680 . 1 1 70 70 LEU N N 15 115.096 0.046 . 1 . . . . . 70 LEU N . 27869 1
681 . 1 1 71 71 ASP H H 1 7.249 0.003 . 1 . . . . . 71 ASP HN . 27869 1
682 . 1 1 71 71 ASP HA H 1 4.515 0.001 . 1 . . . . . 71 ASP HA . 27869 1
683 . 1 1 71 71 ASP HB2 H 1 2.741 0.002 . 2 . . . . . 71 ASP HB2 . 27869 1
684 . 1 1 71 71 ASP HB3 H 1 3.665 0.001 . 2 . . . . . 71 ASP HB3 . 27869 1
685 . 1 1 71 71 ASP C C 13 175.423 0.025 . 1 . . . . . 71 ASP C . 27869 1
686 . 1 1 71 71 ASP CA C 13 58.343 0.039 . 1 . . . . . 71 ASP CA . 27869 1
687 . 1 1 71 71 ASP CB C 13 44.182 0.029 . 1 . . . . . 71 ASP CB . 27869 1
688 . 1 1 71 71 ASP N N 15 115.082 0.059 . 1 . . . . . 71 ASP N . 27869 1
689 . 1 1 72 72 ASP H H 1 7.111 0.003 . 1 . . . . . 72 ASP HN . 27869 1
690 . 1 1 72 72 ASP HA H 1 3.410 0.000 . 1 . . . . . 72 ASP HA . 27869 1
691 . 1 1 72 72 ASP HB2 H 1 2.224 0.002 . 2 . . . . . 72 ASP HB2 . 27869 1
692 . 1 1 72 72 ASP HB3 H 1 2.651 0.002 . 2 . . . . . 72 ASP HB3 . 27869 1
693 . 1 1 72 72 ASP C C 13 175.810 0.004 . 1 . . . . . 72 ASP C . 27869 1
694 . 1 1 72 72 ASP CA C 13 53.662 0.052 . 1 . . . . . 72 ASP CA . 27869 1
695 . 1 1 72 72 ASP CB C 13 40.338 0.050 . 1 . . . . . 72 ASP CB . 27869 1
696 . 1 1 72 72 ASP N N 15 118.569 0.031 . 1 . . . . . 72 ASP N . 27869 1
697 . 1 1 73 73 GLY H H 1 8.614 0.002 . 1 . . . . . 73 GLY HN . 27869 1
698 . 1 1 73 73 GLY HA2 H 1 4.202 0.000 . 2 . . . . . 73 GLY HA1 . 27869 1
699 . 1 1 73 73 GLY HA3 H 1 3.463 0.000 . 2 . . . . . 73 GLY HA2 . 27869 1
700 . 1 1 73 73 GLY C C 13 175.116 0.000 . 1 . . . . . 73 GLY C . 27869 1
701 . 1 1 73 73 GLY CA C 13 44.098 0.030 . 1 . . . . . 73 GLY CA . 27869 1
702 . 1 1 73 73 GLY N N 15 109.478 0.015 . 1 . . . . . 73 GLY N . 27869 1
703 . 1 1 74 74 LYS H H 1 8.077 0.003 . 1 . . . . . 74 LYS HN . 27869 1
704 . 1 1 74 74 LYS HA H 1 4.139 0.002 . 1 . . . . . 74 LYS HA . 27869 1
705 . 1 1 74 74 LYS HG2 H 1 1.395 0.001 . 2 . . . . . 74 LYS HG2 . 27869 1
706 . 1 1 74 74 LYS HG3 H 1 1.600 0.061 . 2 . . . . . 74 LYS HG3 . 27869 1
707 . 1 1 74 74 LYS HD2 H 1 1.736 0.002 . 2 . . . . . 74 LYS HD2 . 27869 1
708 . 1 1 74 74 LYS HE2 H 1 3.016 0.002 . 2 . . . . . 74 LYS HE2 . 27869 1
709 . 1 1 74 74 LYS C C 13 177.866 0.015 . 1 . . . . . 74 LYS C . 27869 1
710 . 1 1 74 74 LYS CA C 13 58.708 0.055 . 1 . . . . . 74 LYS CA . 27869 1
711 . 1 1 74 74 LYS CB C 13 32.368 0.104 . 1 . . . . . 74 LYS CB . 27869 1
712 . 1 1 74 74 LYS CG C 13 25.721 0.068 . 1 . . . . . 74 LYS CG . 27869 1
713 . 1 1 74 74 LYS CD C 13 28.673 0.020 . 1 . . . . . 74 LYS CD . 27869 1
714 . 1 1 74 74 LYS CE C 13 42.073 0.038 . 1 . . . . . 74 LYS CE . 27869 1
715 . 1 1 74 74 LYS N N 15 120.152 0.020 . 1 . . . . . 74 LYS N . 27869 1
716 . 1 1 75 75 ASN H H 1 9.205 0.003 . 1 . . . . . 75 ASN HN . 27869 1
717 . 1 1 75 75 ASN HA H 1 5.104 0.000 . 1 . . . . . 75 ASN HA . 27869 1
718 . 1 1 75 75 ASN HB2 H 1 2.892 0.000 . 2 . . . . . 75 ASN HB2 . 27869 1
719 . 1 1 75 75 ASN HB3 H 1 3.025 0.000 . 2 . . . . . 75 ASN HB3 . 27869 1
720 . 1 1 75 75 ASN C C 13 174.054 0.012 . 1 . . . . . 75 ASN C . 27869 1
721 . 1 1 75 75 ASN CA C 13 52.961 0.019 . 1 . . . . . 75 ASN CA . 27869 1
722 . 1 1 75 75 ASN CB C 13 40.908 0.051 . 1 . . . . . 75 ASN CB . 27869 1
723 . 1 1 75 75 ASN N N 15 114.183 0.025 . 1 . . . . . 75 ASN N . 27869 1
724 . 1 1 76 76 SER H H 1 7.350 0.003 . 1 . . . . . 76 SER HN . 27869 1
725 . 1 1 76 76 SER HA H 1 4.642 0.001 . 1 . . . . . 76 SER HA . 27869 1
726 . 1 1 76 76 SER HB2 H 1 4.121 0.000 . 2 . . . . . 76 SER HB2 . 27869 1
727 . 1 1 76 76 SER HB3 H 1 4.221 0.000 . 2 . . . . . 76 SER HB3 . 27869 1
728 . 1 1 76 76 SER C C 13 175.746 0.000 . 1 . . . . . 76 SER C . 27869 1
729 . 1 1 76 76 SER CA C 13 57.055 0.082 . 1 . . . . . 76 SER CA . 27869 1
730 . 1 1 76 76 SER CB C 13 65.414 0.019 . 1 . . . . . 76 SER CB . 27869 1
731 . 1 1 76 76 SER N N 15 114.934 0.043 . 1 . . . . . 76 SER N . 27869 1
732 . 1 1 77 77 LYS H H 1 8.384 0.000 . 1 . . . . . 77 LYS HN . 27869 1
733 . 1 1 77 77 LYS HA H 1 4.187 0.002 . 1 . . . . . 77 LYS HA . 27869 1
734 . 1 1 77 77 LYS HB2 H 1 1.921 0.004 . 2 . . . . . 77 LYS HB2 . 27869 1
735 . 1 1 77 77 LYS HB3 H 1 1.963 0.002 . 2 . . . . . 77 LYS HB3 . 27869 1
736 . 1 1 77 77 LYS HG2 H 1 1.561 0.000 . 2 . . . . . 77 LYS HG2 . 27869 1
737 . 1 1 77 77 LYS HD2 H 1 1.777 0.003 . 2 . . . . . 77 LYS HD2 . 27869 1
738 . 1 1 77 77 LYS HE2 H 1 3.080 0.002 . 2 . . . . . 77 LYS HE2 . 27869 1
739 . 1 1 77 77 LYS C C 13 177.100 0.000 . 1 . . . . . 77 LYS C . 27869 1
740 . 1 1 77 77 LYS CA C 13 58.691 0.040 . 1 . . . . . 77 LYS CA . 27869 1
741 . 1 1 77 77 LYS CB C 13 31.965 0.056 . 1 . . . . . 77 LYS CB . 27869 1
742 . 1 1 77 77 LYS CG C 13 24.484 0.027 . 1 . . . . . 77 LYS CG . 27869 1
743 . 1 1 77 77 LYS CD C 13 28.919 0.035 . 1 . . . . . 77 LYS CD . 27869 1
744 . 1 1 77 77 LYS CE C 13 42.017 0.054 . 1 . . . . . 77 LYS CE . 27869 1
745 . 1 1 77 77 LYS N N 15 124.216 0.000 . 1 . . . . . 77 LYS N . 27869 1
746 . 1 1 78 78 ASP H H 1 8.340 0.003 . 1 . . . . . 78 ASP HN . 27869 1
747 . 1 1 78 78 ASP HA H 1 4.675 0.001 . 1 . . . . . 78 ASP HA . 27869 1
748 . 1 1 78 78 ASP HB2 H 1 2.782 0.000 . 2 . . . . . 78 ASP HB2 . 27869 1
749 . 1 1 78 78 ASP HB3 H 1 3.038 0.002 . 2 . . . . . 78 ASP HB3 . 27869 1
750 . 1 1 78 78 ASP C C 13 175.234 0.008 . 1 . . . . . 78 ASP C . 27869 1
751 . 1 1 78 78 ASP CA C 13 53.405 0.018 . 1 . . . . . 78 ASP CA . 27869 1
752 . 1 1 78 78 ASP CB C 13 40.273 0.030 . 1 . . . . . 78 ASP CB . 27869 1
753 . 1 1 78 78 ASP N N 15 116.891 0.025 . 1 . . . . . 78 ASP N . 27869 1
754 . 1 1 79 79 ALA H H 1 7.882 0.003 . 1 . . . . . 79 ALA HN . 27869 1
755 . 1 1 79 79 ALA HA H 1 4.584 0.002 . 1 . . . . . 79 ALA HA . 27869 1
756 . 1 1 79 79 ALA HB1 H 1 1.558 0.000 . 1 . . . . . 79 ALA QB . 27869 1
757 . 1 1 79 79 ALA HB2 H 1 1.558 0.000 . 1 . . . . . 79 ALA QB . 27869 1
758 . 1 1 79 79 ALA HB3 H 1 1.558 0.000 . 1 . . . . . 79 ALA QB . 27869 1
759 . 1 1 79 79 ALA C C 13 176.373 0.017 . 1 . . . . . 79 ALA C . 27869 1
760 . 1 1 79 79 ALA CA C 13 52.875 0.046 . 1 . . . . . 79 ALA CA . 27869 1
761 . 1 1 79 79 ALA CB C 13 16.761 0.075 . 1 . . . . . 79 ALA CB . 27869 1
762 . 1 1 79 79 ALA N N 15 118.333 0.026 . 1 . . . . . 79 ALA N . 27869 1
763 . 1 1 80 80 LYS H H 1 7.752 0.004 . 1 . . . . . 80 LYS HN . 27869 1
764 . 1 1 80 80 LYS HA H 1 5.015 0.001 . 1 . . . . . 80 LYS HA . 27869 1
765 . 1 1 80 80 LYS HB2 H 1 1.974 0.002 . 2 . . . . . 80 LYS HB2 . 27869 1
766 . 1 1 80 80 LYS HB3 H 1 2.099 0.002 . 2 . . . . . 80 LYS HB3 . 27869 1
767 . 1 1 80 80 LYS HG2 H 1 1.689 0.000 . 2 . . . . . 80 LYS HG2 . 27869 1
768 . 1 1 80 80 LYS HD2 H 1 1.959 0.001 . 2 . . . . . 80 LYS HD2 . 27869 1
769 . 1 1 80 80 LYS HE2 H 1 3.274 0.002 . 2 . . . . . 80 LYS HE2 . 27869 1
770 . 1 1 80 80 LYS C C 13 174.812 0.000 . 1 . . . . . 80 LYS C . 27869 1
771 . 1 1 80 80 LYS CA C 13 53.593 0.042 . 1 . . . . . 80 LYS CA . 27869 1
772 . 1 1 80 80 LYS CB C 13 32.879 0.037 . 1 . . . . . 80 LYS CB . 27869 1
773 . 1 1 80 80 LYS CG C 13 24.621 0.028 . 1 . . . . . 80 LYS CG . 27869 1
774 . 1 1 80 80 LYS CD C 13 29.174 0.040 . 1 . . . . . 80 LYS CD . 27869 1
775 . 1 1 80 80 LYS CE C 13 42.396 0.065 . 1 . . . . . 80 LYS CE . 27869 1
776 . 1 1 80 80 LYS N N 15 119.074 0.034 . 1 . . . . . 80 LYS N . 27869 1
777 . 1 1 81 81 PRO HA H 1 4.550 0.000 . 1 . . . . . 81 PRO HA . 27869 1
778 . 1 1 81 81 PRO HB2 H 1 2.534 0.002 . 2 . . . . . 81 PRO HB2 . 27869 1
779 . 1 1 81 81 PRO HB3 H 1 2.693 0.003 . 2 . . . . . 81 PRO HB3 . 27869 1
780 . 1 1 81 81 PRO HG2 H 1 2.292 0.002 . 2 . . . . . 81 PRO HG2 . 27869 1
781 . 1 1 81 81 PRO HG3 H 1 2.534 0.002 . 2 . . . . . 81 PRO HG3 . 27869 1
782 . 1 1 81 81 PRO HD2 H 1 4.047 0.001 . 2 . . . . . 81 PRO HD2 . 27869 1
783 . 1 1 81 81 PRO HD3 H 1 4.236 0.003 . 2 . . . . . 81 PRO HD3 . 27869 1
784 . 1 1 81 81 PRO C C 13 179.110 0.010 . 1 . . . . . 81 PRO C . 27869 1
785 . 1 1 81 81 PRO CA C 13 62.716 0.023 . 1 . . . . . 81 PRO CA . 27869 1
786 . 1 1 81 81 PRO CB C 13 32.681 0.042 . 1 . . . . . 81 PRO CB . 27869 1
787 . 1 1 81 81 PRO CG C 13 27.289 0.024 . 1 . . . . . 81 PRO CG . 27869 1
788 . 1 1 81 81 PRO CD C 13 51.020 0.015 . 1 . . . . . 81 PRO CD . 27869 1
789 . 1 1 82 82 GLY H H 1 9.770 0.006 . 1 . . . . . 82 GLY HN . 27869 1
790 . 1 1 82 82 GLY HA2 H 1 3.484 0.000 . 2 . . . . . 82 GLY HA1 . 27869 1
791 . 1 1 82 82 GLY HA3 H 1 5.114 0.000 . 2 . . . . . 82 GLY HA2 . 27869 1
792 . 1 1 82 82 GLY C C 13 178.250 0.014 . 1 . . . . . 82 GLY C . 27869 1
793 . 1 1 82 82 GLY CA C 13 46.209 0.046 . 1 . . . . . 82 GLY CA . 27869 1
794 . 1 1 82 82 GLY N N 15 110.157 0.025 . 1 . . . . . 82 GLY N . 27869 1
795 . 1 1 83 83 ASN H H 1 10.746 0.007 . 1 . . . . . 83 ASN HN . 27869 1
796 . 1 1 83 83 ASN HA H 1 6.772 0.000 . 1 . . . . . 83 ASN HA . 27869 1
797 . 1 1 83 83 ASN HB2 H 1 4.644 0.000 . 2 . . . . . 83 ASN HB2 . 27869 1
798 . 1 1 83 83 ASN HB3 H 1 5.806 0.000 . 2 . . . . . 83 ASN HB3 . 27869 1
799 . 1 1 83 83 ASN C C 13 181.502 0.033 . 1 . . . . . 83 ASN C . 27869 1
800 . 1 1 83 83 ASN CA C 13 57.591 0.039 . 1 . . . . . 83 ASN CA . 27869 1
801 . 1 1 83 83 ASN CB C 13 40.235 0.088 . 1 . . . . . 83 ASN CB . 27869 1
802 . 1 1 83 83 ASN N N 15 122.285 0.031 . 1 . . . . . 83 ASN N . 27869 1
803 . 1 1 84 84 MET H H 1 12.376 0.003 . 1 . . . . . 84 MET HN . 27869 1
804 . 1 1 84 84 MET C C 13 178.550 0.000 . 1 . . . . . 84 MET C . 27869 1
805 . 1 1 84 84 MET CA C 13 60.705 0.035 . 1 . . . . . 84 MET CA . 27869 1
806 . 1 1 84 84 MET N N 15 118.397 0.006 . 1 . . . . . 84 MET N . 27869 1
807 . 1 1 85 85 TYR H H 1 9.670 0.004 . 1 . . . . . 85 TYR HN . 27869 1
808 . 1 1 85 85 TYR HA H 1 4.438 0.001 . 1 . . . . . 85 TYR HA . 27869 1
809 . 1 1 85 85 TYR HB2 H 1 3.808 0.006 . 2 . . . . . 85 TYR HB2 . 27869 1
810 . 1 1 85 85 TYR HB3 H 1 3.909 0.002 . 2 . . . . . 85 TYR HB3 . 27869 1
811 . 1 1 85 85 TYR C C 13 178.148 0.016 . 1 . . . . . 85 TYR C . 27869 1
812 . 1 1 85 85 TYR CA C 13 62.429 0.053 . 1 . . . . . 85 TYR CA . 27869 1
813 . 1 1 85 85 TYR CB C 13 39.033 0.087 . 1 . . . . . 85 TYR CB . 27869 1
814 . 1 1 85 85 TYR N N 15 127.473 0.073 . 1 . . . . . 85 TYR N . 27869 1
815 . 1 1 86 86 ARG H H 1 10.274 0.002 . 1 . . . . . 86 ARG HN . 27869 1
816 . 1 1 86 86 ARG HA H 1 4.299 0.001 . 1 . . . . . 86 ARG HA . 27869 1
817 . 1 1 86 86 ARG HB2 H 1 2.520 0.003 . 2 . . . . . 86 ARG HB2 . 27869 1
818 . 1 1 86 86 ARG HB3 H 1 2.636 0.003 . 2 . . . . . 86 ARG HB3 . 27869 1
819 . 1 1 86 86 ARG HG2 H 1 1.767 0.002 . 2 . . . . . 86 ARG HG2 . 27869 1
820 . 1 1 86 86 ARG HG3 H 1 2.911 0.000 . 2 . . . . . 86 ARG HG3 . 27869 1
821 . 1 1 86 86 ARG HD2 H 1 4.070 0.003 . 2 . . . . . 86 ARG HD2 . 27869 1
822 . 1 1 86 86 ARG HD3 H 1 4.106 0.003 . 2 . . . . . 86 ARG HD3 . 27869 1
823 . 1 1 86 86 ARG CA C 13 57.882 0.047 . 1 . . . . . 86 ARG CA . 27869 1
824 . 1 1 86 86 ARG CB C 13 29.633 0.116 . 1 . . . . . 86 ARG CB . 27869 1
825 . 1 1 86 86 ARG CG C 13 26.024 0.037 . 1 . . . . . 86 ARG CG . 27869 1
826 . 1 1 86 86 ARG CD C 13 44.318 0.028 . 1 . . . . . 86 ARG CD . 27869 1
827 . 1 1 86 86 ARG N N 15 115.123 0.027 . 1 . . . . . 86 ARG N . 27869 1
828 . 1 1 87 87 HIS H H 1 8.462 0.005 . 1 . . . . . 87 HIS HN . 27869 1
829 . 1 1 87 87 HIS HA H 1 5.005 0.000 . 1 . . . . . 87 HIS HA . 27869 1
830 . 1 1 87 87 HIS HB2 H 1 2.807 0.004 . 2 . . . . . 87 HIS HB2 . 27869 1
831 . 1 1 87 87 HIS C C 13 175.937 0.004 . 1 . . . . . 87 HIS C . 27869 1
832 . 1 1 87 87 HIS CA C 13 56.791 0.046 . 1 . . . . . 87 HIS CA . 27869 1
833 . 1 1 87 87 HIS CB C 13 30.750 0.022 . 1 . . . . . 87 HIS CB . 27869 1
834 . 1 1 87 87 HIS N N 15 116.824 0.107 . 1 . . . . . 87 HIS N . 27869 1
835 . 1 1 88 88 LEU H H 1 8.251 0.004 . 1 . . . . . 88 LEU HN . 27869 1
836 . 1 1 88 88 LEU HA H 1 3.448 0.002 . 1 . . . . . 88 LEU HA . 27869 1
837 . 1 1 88 88 LEU HB2 H 1 1.519 0.003 . 2 . . . . . 88 LEU HB2 . 27869 1
838 . 1 1 88 88 LEU HB3 H 1 1.868 0.003 . 2 . . . . . 88 LEU HB3 . 27869 1
839 . 1 1 88 88 LEU HG H 1 0.968 0.001 . 1 . . . . . 88 LEU HG . 27869 1
840 . 1 1 88 88 LEU HD11 H 1 0.136 0.001 . 1 . . . . . 88 LEU QD1 . 27869 1
841 . 1 1 88 88 LEU HD12 H 1 0.136 0.001 . 1 . . . . . 88 LEU QD1 . 27869 1
842 . 1 1 88 88 LEU HD13 H 1 0.136 0.001 . 1 . . . . . 88 LEU QD1 . 27869 1
843 . 1 1 88 88 LEU HD21 H 1 0.136 0.001 . 1 . . . . . 88 LEU QD2 . 27869 1
844 . 1 1 88 88 LEU HD22 H 1 0.136 0.001 . 1 . . . . . 88 LEU QD2 . 27869 1
845 . 1 1 88 88 LEU HD23 H 1 0.136 0.001 . 1 . . . . . 88 LEU QD2 . 27869 1
846 . 1 1 88 88 LEU C C 13 173.964 0.009 . 1 . . . . . 88 LEU C . 27869 1
847 . 1 1 88 88 LEU CA C 13 55.903 0.078 . 1 . . . . . 88 LEU CA . 27869 1
848 . 1 1 88 88 LEU CB C 13 42.645 0.042 . 1 . . . . . 88 LEU CB . 27869 1
849 . 1 1 88 88 LEU CG C 13 26.397 0.106 . 1 . . . . . 88 LEU CG . 27869 1
850 . 1 1 88 88 LEU CD1 C 13 23.499 0.052 . 2 . . . . . 88 LEU CD1 . 27869 1
851 . 1 1 88 88 LEU CD2 C 13 23.497 0.047 . 2 . . . . . 88 LEU CD2 . 27869 1
852 . 1 1 88 88 LEU N N 15 117.813 0.028 . 1 . . . . . 88 LEU N . 27869 1
853 . 1 1 89 89 GLY H H 1 7.190 0.002 . 1 . . . . . 89 GLY HN . 27869 1
854 . 1 1 89 89 GLY HA2 H 1 3.631 0.000 . 2 . . . . . 89 GLY HA1 . 27869 1
855 . 1 1 89 89 GLY HA3 H 1 3.658 0.000 . 2 . . . . . 89 GLY HA2 . 27869 1
856 . 1 1 89 89 GLY C C 13 170.362 0.014 . 1 . . . . . 89 GLY C . 27869 1
857 . 1 1 89 89 GLY CA C 13 45.101 0.010 . 1 . . . . . 89 GLY CA . 27869 1
858 . 1 1 89 89 GLY N N 15 103.367 0.025 . 1 . . . . . 89 GLY N . 27869 1
859 . 1 1 90 90 ALA H H 1 9.143 0.004 . 1 . . . . . 90 ALA HN . 27869 1
860 . 1 1 90 90 ALA HA H 1 4.578 0.004 . 1 . . . . . 90 ALA HA . 27869 1
861 . 1 1 90 90 ALA HB1 H 1 1.601 0.000 . 1 . . . . . 90 ALA QB . 27869 1
862 . 1 1 90 90 ALA HB2 H 1 1.601 0.000 . 1 . . . . . 90 ALA QB . 27869 1
863 . 1 1 90 90 ALA HB3 H 1 1.601 0.000 . 1 . . . . . 90 ALA QB . 27869 1
864 . 1 1 90 90 ALA C C 13 177.322 0.057 . 1 . . . . . 90 ALA C . 27869 1
865 . 1 1 90 90 ALA CA C 13 52.829 0.020 . 1 . . . . . 90 ALA CA . 27869 1
866 . 1 1 90 90 ALA CB C 13 20.103 0.036 . 1 . . . . . 90 ALA CB . 27869 1
867 . 1 1 90 90 ALA N N 15 121.468 0.025 . 1 . . . . . 90 ALA N . 27869 1
868 . 1 1 91 91 THR H H 1 7.327 0.004 . 1 . . . . . 91 THR HN . 27869 1
869 . 1 1 91 91 THR HA H 1 4.789 0.000 . 1 . . . . . 91 THR HA . 27869 1
870 . 1 1 91 91 THR HB H 1 4.704 0.001 . 1 . . . . . 91 THR HB . 27869 1
871 . 1 1 91 91 THR C C 13 174.644 0.000 . 1 . . . . . 91 THR C . 27869 1
872 . 1 1 91 91 THR CA C 13 57.864 0.024 . 1 . . . . . 91 THR CA . 27869 1
873 . 1 1 91 91 THR CB C 13 73.070 0.017 . 1 . . . . . 91 THR CB . 27869 1
874 . 1 1 91 91 THR N N 15 105.092 0.015 . 1 . . . . . 91 THR N . 27869 1
875 . 1 1 92 92 GLU HA H 1 4.403 0.002 . 1 . . . . . 92 GLU HA . 27869 1
876 . 1 1 92 92 GLU HB2 H 1 2.268 0.002 . 2 . . . . . 92 GLU HB2 . 27869 1
877 . 1 1 92 92 GLU HG2 H 1 2.506 0.003 . 2 . . . . . 92 GLU HG2 . 27869 1
878 . 1 1 92 92 GLU HG3 H 1 2.621 0.002 . 2 . . . . . 92 GLU HG3 . 27869 1
879 . 1 1 92 92 GLU C C 13 177.613 0.011 . 1 . . . . . 92 GLU C . 27869 1
880 . 1 1 92 92 GLU CA C 13 59.092 0.063 . 1 . . . . . 92 GLU CA . 27869 1
881 . 1 1 92 92 GLU CB C 13 28.592 0.206 . 1 . . . . . 92 GLU CB . 27869 1
882 . 1 1 92 92 GLU CG C 13 35.364 0.099 . 1 . . . . . 92 GLU CG . 27869 1
883 . 1 1 93 93 GLU H H 1 8.823 0.003 . 1 . . . . . 93 GLU HN . 27869 1
884 . 1 1 93 93 GLU HA H 1 3.981 0.003 . 1 . . . . . 93 GLU HA . 27869 1
885 . 1 1 93 93 GLU HB2 H 1 1.910 0.002 . 2 . . . . . 93 GLU HB2 . 27869 1
886 . 1 1 93 93 GLU HB3 H 1 2.021 0.000 . 2 . . . . . 93 GLU HB3 . 27869 1
887 . 1 1 93 93 GLU HG2 H 1 2.248 0.000 . 2 . . . . . 93 GLU HG2 . 27869 1
888 . 1 1 93 93 GLU C C 13 179.025 0.022 . 1 . . . . . 93 GLU C . 27869 1
889 . 1 1 93 93 GLU CA C 13 60.107 0.036 . 1 . . . . . 93 GLU CA . 27869 1
890 . 1 1 93 93 GLU CB C 13 28.671 0.039 . 1 . . . . . 93 GLU CB . 27869 1
891 . 1 1 93 93 GLU CG C 13 36.794 0.024 . 1 . . . . . 93 GLU CG . 27869 1
892 . 1 1 93 93 GLU N N 15 118.414 0.069 . 1 . . . . . 93 GLU N . 27869 1
893 . 1 1 94 94 GLU H H 1 7.713 0.003 . 1 . . . . . 94 GLU HN . 27869 1
894 . 1 1 94 94 GLU HA H 1 3.934 0.005 . 1 . . . . . 94 GLU HA . 27869 1
895 . 1 1 94 94 GLU HB2 H 1 2.043 0.000 . 2 . . . . . 94 GLU HB2 . 27869 1
896 . 1 1 94 94 GLU HG2 H 1 2.441 0.001 . 2 . . . . . 94 GLU HG2 . 27869 1
897 . 1 1 94 94 GLU C C 13 177.850 0.001 . 1 . . . . . 94 GLU C . 27869 1
898 . 1 1 94 94 GLU CA C 13 59.157 0.066 . 1 . . . . . 94 GLU CA . 27869 1
899 . 1 1 94 94 GLU CB C 13 30.873 0.069 . 1 . . . . . 94 GLU CB . 27869 1
900 . 1 1 94 94 GLU CG C 13 36.186 0.018 . 1 . . . . . 94 GLU CG . 27869 1
901 . 1 1 94 94 GLU N N 15 121.113 0.030 . 1 . . . . . 94 GLU N . 27869 1
902 . 1 1 95 95 ARG H H 1 8.368 0.005 . 1 . . . . . 95 ARG HN . 27869 1
903 . 1 1 95 95 ARG HA H 1 3.538 0.001 . 1 . . . . . 95 ARG HA . 27869 1
904 . 1 1 95 95 ARG HB2 H 1 2.027 0.000 . 2 . . . . . 95 ARG HB2 . 27869 1
905 . 1 1 95 95 ARG C C 13 178.542 0.008 . 1 . . . . . 95 ARG C . 27869 1
906 . 1 1 95 95 ARG CA C 13 59.957 0.030 . 1 . . . . . 95 ARG CA . 27869 1
907 . 1 1 95 95 ARG CB C 13 28.446 0.160 . 1 . . . . . 95 ARG CB . 27869 1
908 . 1 1 95 95 ARG N N 15 117.883 0.057 . 1 . . . . . 95 ARG N . 27869 1
909 . 1 1 96 96 GLN H H 1 8.704 0.003 . 1 . . . . . 96 GLN HN . 27869 1
910 . 1 1 96 96 GLN HA H 1 3.918 0.000 . 1 . . . . . 96 GLN HA . 27869 1
911 . 1 1 96 96 GLN C C 13 179.306 0.010 . 1 . . . . . 96 GLN C . 27869 1
912 . 1 1 96 96 GLN CA C 13 58.614 0.010 . 1 . . . . . 96 GLN CA . 27869 1
913 . 1 1 96 96 GLN CB C 13 28.758 0.049 . 1 . . . . . 96 GLN CB . 27869 1
914 . 1 1 96 96 GLN N N 15 116.098 0.032 . 1 . . . . . 96 GLN N . 27869 1
915 . 1 1 97 97 ARG H H 1 8.017 0.002 . 1 . . . . . 97 ARG HN . 27869 1
916 . 1 1 97 97 ARG HA H 1 4.099 0.000 . 1 . . . . . 97 ARG HA . 27869 1
917 . 1 1 97 97 ARG HB2 H 1 1.904 0.002 . 2 . . . . . 97 ARG HB2 . 27869 1
918 . 1 1 97 97 ARG HB3 H 1 1.996 0.000 . 2 . . . . . 97 ARG HB3 . 27869 1
919 . 1 1 97 97 ARG HG2 H 1 1.580 0.004 . 2 . . . . . 97 ARG HG2 . 27869 1
920 . 1 1 97 97 ARG HG3 H 1 1.774 0.002 . 2 . . . . . 97 ARG HG3 . 27869 1
921 . 1 1 97 97 ARG HD2 H 1 3.228 0.001 . 2 . . . . . 97 ARG HD2 . 27869 1
922 . 1 1 97 97 ARG C C 13 178.808 0.012 . 1 . . . . . 97 ARG C . 27869 1
923 . 1 1 97 97 ARG CA C 13 59.387 0.072 . 1 . . . . . 97 ARG CA . 27869 1
924 . 1 1 97 97 ARG CB C 13 29.956 0.069 . 1 . . . . . 97 ARG CB . 27869 1
925 . 1 1 97 97 ARG CG C 13 27.055 0.041 . 1 . . . . . 97 ARG CG . 27869 1
926 . 1 1 97 97 ARG CD C 13 43.474 0.075 . 1 . . . . . 97 ARG CD . 27869 1
927 . 1 1 97 97 ARG N N 15 122.114 0.078 . 1 . . . . . 97 ARG N . 27869 1
928 . 1 1 98 98 ASN H H 1 8.270 0.006 . 1 . . . . . 98 ASN HN . 27869 1
929 . 1 1 98 98 ASN HA H 1 4.716 0.000 . 1 . . . . . 98 ASN HA . 27869 1
930 . 1 1 98 98 ASN HB2 H 1 2.436 0.001 . 2 . . . . . 98 ASN HB2 . 27869 1
931 . 1 1 98 98 ASN HB3 H 1 2.852 0.002 . 2 . . . . . 98 ASN HB3 . 27869 1
932 . 1 1 98 98 ASN C C 13 178.123 0.022 . 1 . . . . . 98 ASN C . 27869 1
933 . 1 1 98 98 ASN CA C 13 55.141 0.080 . 1 . . . . . 98 ASN CA . 27869 1
934 . 1 1 98 98 ASN CB C 13 37.955 0.045 . 1 . . . . . 98 ASN CB . 27869 1
935 . 1 1 98 98 ASN N N 15 117.924 0.033 . 1 . . . . . 98 ASN N . 27869 1
936 . 1 1 99 99 LEU H H 1 9.181 0.005 . 1 . . . . . 99 LEU HN . 27869 1
937 . 1 1 99 99 LEU HA H 1 4.002 0.003 . 1 . . . . . 99 LEU HA . 27869 1
938 . 1 1 99 99 LEU HB2 H 1 2.074 0.000 . 2 . . . . . 99 LEU HB2 . 27869 1
939 . 1 1 99 99 LEU HG H 1 1.035 0.003 . 1 . . . . . 99 LEU HG . 27869 1
940 . 1 1 99 99 LEU HD11 H 1 0.693 0.004 . 1 . . . . . 99 LEU QD1 . 27869 1
941 . 1 1 99 99 LEU HD12 H 1 0.693 0.004 . 1 . . . . . 99 LEU QD1 . 27869 1
942 . 1 1 99 99 LEU HD13 H 1 0.693 0.004 . 1 . . . . . 99 LEU QD1 . 27869 1
943 . 1 1 99 99 LEU HD21 H 1 0.695 0.003 . 1 . . . . . 99 LEU QD2 . 27869 1
944 . 1 1 99 99 LEU HD22 H 1 0.695 0.003 . 1 . . . . . 99 LEU QD2 . 27869 1
945 . 1 1 99 99 LEU HD23 H 1 0.695 0.003 . 1 . . . . . 99 LEU QD2 . 27869 1
946 . 1 1 99 99 LEU C C 13 177.493 0.011 . 1 . . . . . 99 LEU C . 27869 1
947 . 1 1 99 99 LEU CA C 13 58.147 0.059 . 1 . . . . . 99 LEU CA . 27869 1
948 . 1 1 99 99 LEU CB C 13 41.303 0.042 . 1 . . . . . 99 LEU CB . 27869 1
949 . 1 1 99 99 LEU CG C 13 26.423 0.087 . 1 . . . . . 99 LEU CG . 27869 1
950 . 1 1 99 99 LEU CD1 C 13 23.630 0.043 . 2 . . . . . 99 LEU CD1 . 27869 1
951 . 1 1 99 99 LEU CD2 C 13 23.630 0.043 . 2 . . . . . 99 LEU CD2 . 27869 1
952 . 1 1 99 99 LEU N N 15 123.992 0.022 . 1 . . . . . 99 LEU N . 27869 1
953 . 1 1 100 100 ALA H H 1 7.602 0.004 . 1 . . . . . 100 ALA HN . 27869 1
954 . 1 1 100 100 ALA HA H 1 3.826 0.000 . 1 . . . . . 100 ALA HA . 27869 1
955 . 1 1 100 100 ALA HB1 H 1 1.518 0.000 . 1 . . . . . 100 ALA QB . 27869 1
956 . 1 1 100 100 ALA HB2 H 1 1.518 0.000 . 1 . . . . . 100 ALA QB . 27869 1
957 . 1 1 100 100 ALA HB3 H 1 1.518 0.000 . 1 . . . . . 100 ALA QB . 27869 1
958 . 1 1 100 100 ALA C C 13 180.441 0.011 . 1 . . . . . 100 ALA C . 27869 1
959 . 1 1 100 100 ALA CA C 13 55.095 0.024 . 1 . . . . . 100 ALA CA . 27869 1
960 . 1 1 100 100 ALA CB C 13 17.318 0.026 . 1 . . . . . 100 ALA CB . 27869 1
961 . 1 1 100 100 ALA N N 15 118.817 0.045 . 1 . . . . . 100 ALA N . 27869 1
962 . 1 1 101 101 VAL H H 1 7.294 0.004 . 1 . . . . . 101 VAL HN . 27869 1
963 . 1 1 101 101 VAL HA H 1 3.675 0.003 . 1 . . . . . 101 VAL HA . 27869 1
964 . 1 1 101 101 VAL HB H 1 2.077 0.002 . 1 . . . . . 101 VAL HB . 27869 1
965 . 1 1 101 101 VAL HG11 H 1 1.105 0.002 . 1 . . . . . 101 VAL QG1 . 27869 1
966 . 1 1 101 101 VAL HG12 H 1 1.105 0.002 . 1 . . . . . 101 VAL QG1 . 27869 1
967 . 1 1 101 101 VAL HG13 H 1 1.105 0.002 . 1 . . . . . 101 VAL QG1 . 27869 1
968 . 1 1 101 101 VAL HG21 H 1 0.611 0.000 . 1 . . . . . 101 VAL QG2 . 27869 1
969 . 1 1 101 101 VAL HG22 H 1 0.611 0.000 . 1 . . . . . 101 VAL QG2 . 27869 1
970 . 1 1 101 101 VAL HG23 H 1 0.611 0.000 . 1 . . . . . 101 VAL QG2 . 27869 1
971 . 1 1 101 101 VAL C C 13 177.872 0.021 . 1 . . . . . 101 VAL C . 27869 1
972 . 1 1 101 101 VAL CA C 13 66.479 0.039 . 1 . . . . . 101 VAL CA . 27869 1
973 . 1 1 101 101 VAL CB C 13 30.999 0.107 . 1 . . . . . 101 VAL CB . 27869 1
974 . 1 1 101 101 VAL CG1 C 13 21.930 0.078 . 2 . . . . . 101 VAL CG1 . 27869 1
975 . 1 1 101 101 VAL CG2 C 13 21.951 0.027 . 2 . . . . . 101 VAL CG2 . 27869 1
976 . 1 1 101 101 VAL N N 15 119.575 0.038 . 1 . . . . . 101 VAL N . 27869 1
977 . 1 1 102 102 PHE H H 1 7.680 0.003 . 1 . . . . . 102 PHE HN . 27869 1
978 . 1 1 102 102 PHE HA H 1 4.068 0.003 . 1 . . . . . 102 PHE HA . 27869 1
979 . 1 1 102 102 PHE HB2 H 1 2.843 0.002 . 2 . . . . . 102 PHE HB2 . 27869 1
980 . 1 1 102 102 PHE HB3 H 1 3.111 0.000 . 2 . . . . . 102 PHE HB3 . 27869 1
981 . 1 1 102 102 PHE C C 13 178.461 0.015 . 1 . . . . . 102 PHE C . 27869 1
982 . 1 1 102 102 PHE CA C 13 63.734 0.062 . 1 . . . . . 102 PHE CA . 27869 1
983 . 1 1 102 102 PHE CB C 13 39.301 0.016 . 1 . . . . . 102 PHE CB . 27869 1
984 . 1 1 102 102 PHE N N 15 118.271 0.024 . 1 . . . . . 102 PHE N . 27869 1
985 . 1 1 103 103 LYS H H 1 8.603 0.003 . 1 . . . . . 103 LYS HN . 27869 1
986 . 1 1 103 103 LYS HA H 1 4.119 0.002 . 1 . . . . . 103 LYS HA . 27869 1
987 . 1 1 103 103 LYS C C 13 179.041 0.013 . 1 . . . . . 103 LYS C . 27869 1
988 . 1 1 103 103 LYS CA C 13 60.289 0.027 . 1 . . . . . 103 LYS CA . 27869 1
989 . 1 1 103 103 LYS CB C 13 32.299 0.033 . 1 . . . . . 103 LYS CB . 27869 1
990 . 1 1 103 103 LYS CG C 13 24.955 0.000 . 1 . . . . . 103 LYS CG . 27869 1
991 . 1 1 103 103 LYS N N 15 117.711 0.028 . 1 . . . . . 103 LYS N . 27869 1
992 . 1 1 104 104 ALA H H 1 7.646 0.003 . 1 . . . . . 104 ALA HN . 27869 1
993 . 1 1 104 104 ALA HA H 1 4.212 0.000 . 1 . . . . . 104 ALA HA . 27869 1
994 . 1 1 104 104 ALA HB1 H 1 1.577 0.002 . 1 . . . . . 104 ALA QB . 27869 1
995 . 1 1 104 104 ALA HB2 H 1 1.577 0.002 . 1 . . . . . 104 ALA QB . 27869 1
996 . 1 1 104 104 ALA HB3 H 1 1.577 0.002 . 1 . . . . . 104 ALA QB . 27869 1
997 . 1 1 104 104 ALA C C 13 179.532 0.034 . 1 . . . . . 104 ALA C . 27869 1
998 . 1 1 104 104 ALA CA C 13 54.059 0.048 . 1 . . . . . 104 ALA CA . 27869 1
999 . 1 1 104 104 ALA CB C 13 18.323 0.069 . 1 . . . . . 104 ALA CB . 27869 1
1000 . 1 1 104 104 ALA N N 15 120.973 0.033 . 1 . . . . . 104 ALA N . 27869 1
1001 . 1 1 105 105 TRP H H 1 8.379 0.003 . 1 . . . . . 105 TRP HN . 27869 1
1002 . 1 1 105 105 TRP HA H 1 4.200 0.002 . 1 . . . . . 105 TRP HA . 27869 1
1003 . 1 1 105 105 TRP HB2 H 1 3.007 0.002 . 2 . . . . . 105 TRP HB2 . 27869 1
1004 . 1 1 105 105 TRP C C 13 177.559 0.015 . 1 . . . . . 105 TRP C . 27869 1
1005 . 1 1 105 105 TRP CA C 13 60.391 0.024 . 1 . . . . . 105 TRP CA . 27869 1
1006 . 1 1 105 105 TRP CB C 13 28.737 0.050 . 1 . . . . . 105 TRP CB . 27869 1
1007 . 1 1 105 105 TRP N N 15 118.468 0.040 . 1 . . . . . 105 TRP N . 27869 1
1008 . 1 1 106 106 VAL H H 1 8.450 0.003 . 1 . . . . . 106 VAL HN . 27869 1
1009 . 1 1 106 106 VAL HA H 1 3.446 0.002 . 1 . . . . . 106 VAL HA . 27869 1
1010 . 1 1 106 106 VAL HB H 1 2.329 0.003 . 1 . . . . . 106 VAL HB . 27869 1
1011 . 1 1 106 106 VAL HG11 H 1 1.297 0.002 . 1 . . . . . 106 VAL QG1 . 27869 1
1012 . 1 1 106 106 VAL HG12 H 1 1.297 0.002 . 1 . . . . . 106 VAL QG1 . 27869 1
1013 . 1 1 106 106 VAL HG13 H 1 1.297 0.002 . 1 . . . . . 106 VAL QG1 . 27869 1
1014 . 1 1 106 106 VAL HG21 H 1 1.088 0.000 . 1 . . . . . 106 VAL QG2 . 27869 1
1015 . 1 1 106 106 VAL HG22 H 1 1.088 0.000 . 1 . . . . . 106 VAL QG2 . 27869 1
1016 . 1 1 106 106 VAL HG23 H 1 1.088 0.000 . 1 . . . . . 106 VAL QG2 . 27869 1
1017 . 1 1 106 106 VAL C C 13 175.971 0.023 . 1 . . . . . 106 VAL C . 27869 1
1018 . 1 1 106 106 VAL CA C 13 65.271 0.032 . 1 . . . . . 106 VAL CA . 27869 1
1019 . 1 1 106 106 VAL CB C 13 31.884 0.109 . 1 . . . . . 106 VAL CB . 27869 1
1020 . 1 1 106 106 VAL CG1 C 13 22.947 0.012 . 2 . . . . . 106 VAL CG1 . 27869 1
1021 . 1 1 106 106 VAL CG2 C 13 22.936 0.027 . 2 . . . . . 106 VAL CG2 . 27869 1
1022 . 1 1 106 106 VAL N N 15 114.276 0.032 . 1 . . . . . 106 VAL N . 27869 1
1023 . 1 1 107 107 GLY H H 1 7.456 0.004 . 1 . . . . . 107 GLY HN . 27869 1
1024 . 1 1 107 107 GLY HA2 H 1 3.478 0.000 . 2 . . . . . 107 GLY HA1 . 27869 1
1025 . 1 1 107 107 GLY C C 13 174.267 0.029 . 1 . . . . . 107 GLY C . 27869 1
1026 . 1 1 107 107 GLY CA C 13 45.949 0.026 . 1 . . . . . 107 GLY CA . 27869 1
1027 . 1 1 107 107 GLY N N 15 106.779 0.023 . 1 . . . . . 107 GLY N . 27869 1
1028 . 1 1 108 108 VAL H H 1 7.272 0.003 . 1 . . . . . 108 VAL HN . 27869 1
1029 . 1 1 108 108 VAL HA H 1 4.265 0.001 . 1 . . . . . 108 VAL HA . 27869 1
1030 . 1 1 108 108 VAL HB H 1 2.010 0.002 . 1 . . . . . 108 VAL HB . 27869 1
1031 . 1 1 108 108 VAL HG11 H 1 0.990 0.000 . 1 . . . . . 108 VAL QG1 . 27869 1
1032 . 1 1 108 108 VAL HG12 H 1 0.990 0.000 . 1 . . . . . 108 VAL QG1 . 27869 1
1033 . 1 1 108 108 VAL HG13 H 1 0.990 0.000 . 1 . . . . . 108 VAL QG1 . 27869 1
1034 . 1 1 108 108 VAL HG21 H 1 0.865 0.000 . 1 . . . . . 108 VAL QG2 . 27869 1
1035 . 1 1 108 108 VAL HG22 H 1 0.865 0.000 . 1 . . . . . 108 VAL QG2 . 27869 1
1036 . 1 1 108 108 VAL HG23 H 1 0.865 0.000 . 1 . . . . . 108 VAL QG2 . 27869 1
1037 . 1 1 108 108 VAL C C 13 173.231 0.018 . 1 . . . . . 108 VAL C . 27869 1
1038 . 1 1 108 108 VAL CA C 13 61.029 0.027 . 1 . . . . . 108 VAL CA . 27869 1
1039 . 1 1 108 108 VAL CB C 13 33.375 0.045 . 1 . . . . . 108 VAL CB . 27869 1
1040 . 1 1 108 108 VAL CG1 C 13 21.281 0.006 . 2 . . . . . 108 VAL CG1 . 27869 1
1041 . 1 1 108 108 VAL CG2 C 13 21.275 0.024 . 2 . . . . . 108 VAL CG2 . 27869 1
1042 . 1 1 108 108 VAL N N 15 118.847 0.023 . 1 . . . . . 108 VAL N . 27869 1
1043 . 1 1 109 109 TRP H H 1 8.737 0.002 . 1 . . . . . 109 TRP HN . 27869 1
1044 . 1 1 109 109 TRP HA H 1 4.614 0.003 . 1 . . . . . 109 TRP HA . 27869 1
1045 . 1 1 109 109 TRP HB2 H 1 2.788 0.000 . 2 . . . . . 109 TRP HB2 . 27869 1
1046 . 1 1 109 109 TRP HB3 H 1 3.524 0.003 . 2 . . . . . 109 TRP HB3 . 27869 1
1047 . 1 1 109 109 TRP C C 13 172.564 0.020 . 1 . . . . . 109 TRP C . 27869 1
1048 . 1 1 109 109 TRP CA C 13 55.062 0.061 . 1 . . . . . 109 TRP CA . 27869 1
1049 . 1 1 109 109 TRP CB C 13 28.210 0.092 . 1 . . . . . 109 TRP CB . 27869 1
1050 . 1 1 109 109 TRP N N 15 128.783 0.035 . 1 . . . . . 109 TRP N . 27869 1
1051 . 1 1 110 110 ASN H H 1 6.644 0.003 . 1 . . . . . 110 ASN HN . 27869 1
1052 . 1 1 110 110 ASN HA H 1 4.540 0.002 . 1 . . . . . 110 ASN HA . 27869 1
1053 . 1 1 110 110 ASN HB2 H 1 2.234 0.000 . 2 . . . . . 110 ASN HB2 . 27869 1
1054 . 1 1 110 110 ASN HB3 H 1 2.567 0.000 . 2 . . . . . 110 ASN HB3 . 27869 1
1055 . 1 1 110 110 ASN C C 13 173.656 0.023 . 1 . . . . . 110 ASN C . 27869 1
1056 . 1 1 110 110 ASN CA C 13 52.272 0.058 . 1 . . . . . 110 ASN CA . 27869 1
1057 . 1 1 110 110 ASN CB C 13 39.613 0.080 . 1 . . . . . 110 ASN CB . 27869 1
1058 . 1 1 110 110 ASN N N 15 124.829 0.032 . 1 . . . . . 110 ASN N . 27869 1
1059 . 1 1 111 111 LEU H H 1 8.399 0.004 . 1 . . . . . 111 LEU HN . 27869 1
1060 . 1 1 111 111 LEU HA H 1 4.057 0.004 . 1 . . . . . 111 LEU HA . 27869 1
1061 . 1 1 111 111 LEU HB2 H 1 1.222 0.002 . 2 . . . . . 111 LEU HB2 . 27869 1
1062 . 1 1 111 111 LEU HB3 H 1 2.027 0.004 . 2 . . . . . 111 LEU HB3 . 27869 1
1063 . 1 1 111 111 LEU HG H 1 1.054 0.003 . 1 . . . . . 111 LEU HG . 27869 1
1064 . 1 1 111 111 LEU HD11 H 1 0.732 0.005 . 1 . . . . . 111 LEU QD1 . 27869 1
1065 . 1 1 111 111 LEU HD12 H 1 0.732 0.005 . 1 . . . . . 111 LEU QD1 . 27869 1
1066 . 1 1 111 111 LEU HD13 H 1 0.732 0.005 . 1 . . . . . 111 LEU QD1 . 27869 1
1067 . 1 1 111 111 LEU HD21 H 1 0.444 0.004 . 1 . . . . . 111 LEU QD2 . 27869 1
1068 . 1 1 111 111 LEU HD22 H 1 0.444 0.004 . 1 . . . . . 111 LEU QD2 . 27869 1
1069 . 1 1 111 111 LEU HD23 H 1 0.444 0.004 . 1 . . . . . 111 LEU QD2 . 27869 1
1070 . 1 1 111 111 LEU C C 13 178.253 0.000 . 1 . . . . . 111 LEU C . 27869 1
1071 . 1 1 111 111 LEU CA C 13 56.713 0.426 . 1 . . . . . 111 LEU CA . 27869 1
1072 . 1 1 111 111 LEU CB C 13 40.850 0.072 . 1 . . . . . 111 LEU CB . 27869 1
1073 . 1 1 111 111 LEU CG C 13 30.909 0.083 . 1 . . . . . 111 LEU CG . 27869 1
1074 . 1 1 111 111 LEU CD1 C 13 26.145 0.102 . 2 . . . . . 111 LEU CD1 . 27869 1
1075 . 1 1 111 111 LEU CD2 C 13 24.625 0.034 . 2 . . . . . 111 LEU CD2 . 27869 1
1076 . 1 1 111 111 LEU N N 15 125.513 0.027 . 1 . . . . . 111 LEU N . 27869 1
1077 . 1 1 112 112 LYS H H 1 8.197 0.004 . 1 . . . . . 112 LYS HN . 27869 1
1078 . 1 1 112 112 LYS HA H 1 3.863 0.004 . 1 . . . . . 112 LYS HA . 27869 1
1079 . 1 1 112 112 LYS HB2 H 1 1.476 0.002 . 2 . . . . . 112 LYS HB2 . 27869 1
1080 . 1 1 112 112 LYS HB3 H 1 1.715 0.003 . 2 . . . . . 112 LYS HB3 . 27869 1
1081 . 1 1 112 112 LYS HE2 H 1 2.912 0.001 . 2 . . . . . 112 LYS HE2 . 27869 1
1082 . 1 1 112 112 LYS C C 13 174.557 0.010 . 1 . . . . . 112 LYS C . 27869 1
1083 . 1 1 112 112 LYS CA C 13 58.371 0.067 . 1 . . . . . 112 LYS CA . 27869 1
1084 . 1 1 112 112 LYS CB C 13 34.758 0.103 . 1 . . . . . 112 LYS CB . 27869 1
1085 . 1 1 112 112 LYS CG C 13 26.576 0.089 . 1 . . . . . 112 LYS CG . 27869 1
1086 . 1 1 112 112 LYS CD C 13 23.675 0.000 . 1 . . . . . 112 LYS CD . 27869 1
1087 . 1 1 112 112 LYS CE C 13 42.052 0.062 . 1 . . . . . 112 LYS CE . 27869 1
1088 . 1 1 112 112 LYS N N 15 123.181 0.034 . 1 . . . . . 112 LYS N . 27869 1
1089 . 1 1 113 113 LYS H H 1 8.018 0.013 . 1 . . . . . 113 LYS HN . 27869 1
1090 . 1 1 113 113 LYS HA H 1 4.399 0.002 . 1 . . . . . 113 LYS HA . 27869 1
1091 . 1 1 113 113 LYS HB2 H 1 2.086 0.000 . 2 . . . . . 113 LYS HB2 . 27869 1
1092 . 1 1 113 113 LYS HG2 H 1 1.576 0.005 . 2 . . . . . 113 LYS HG2 . 27869 1
1093 . 1 1 113 113 LYS HG3 H 1 1.348 0.002 . 2 . . . . . 113 LYS HG3 . 27869 1
1094 . 1 1 113 113 LYS C C 13 177.555 0.002 . 1 . . . . . 113 LYS C . 27869 1
1095 . 1 1 113 113 LYS CA C 13 54.726 0.080 . 1 . . . . . 113 LYS CA . 27869 1
1096 . 1 1 113 113 LYS CB C 13 34.830 0.167 . 1 . . . . . 113 LYS CB . 27869 1
1097 . 1 1 113 113 LYS CG C 13 26.679 0.032 . 1 . . . . . 113 LYS CG . 27869 1
1098 . 1 1 113 113 LYS CE C 13 41.980 0.013 . 1 . . . . . 113 LYS CE . 27869 1
1099 . 1 1 113 113 LYS N N 15 113.914 0.037 . 1 . . . . . 113 LYS N . 27869 1
1100 . 1 1 114 114 TRP H H 1 8.923 0.004 . 1 . . . . . 114 TRP HN . 27869 1
1101 . 1 1 114 114 TRP HA H 1 4.642 0.000 . 1 . . . . . 114 TRP HA . 27869 1
1102 . 1 1 114 114 TRP HB2 H 1 3.306 0.005 . 2 . . . . . 114 TRP HB2 . 27869 1
1103 . 1 1 114 114 TRP HB3 H 1 3.849 0.002 . 2 . . . . . 114 TRP HB3 . 27869 1
1104 . 1 1 114 114 TRP C C 13 174.407 0.000 . 1 . . . . . 114 TRP C . 27869 1
1105 . 1 1 114 114 TRP CA C 13 60.335 0.082 . 1 . . . . . 114 TRP CA . 27869 1
1106 . 1 1 114 114 TRP CB C 13 27.591 0.131 . 1 . . . . . 114 TRP CB . 27869 1
1107 . 1 1 114 114 TRP N N 15 120.605 0.022 . 1 . . . . . 114 TRP N . 27869 1
1108 . 1 1 115 115 PRO HA H 1 4.109 0.003 . 1 . . . . . 115 PRO HA . 27869 1
1109 . 1 1 115 115 PRO HB2 H 1 2.326 0.002 . 2 . . . . . 115 PRO HB2 . 27869 1
1110 . 1 1 115 115 PRO HG2 H 1 2.059 0.002 . 2 . . . . . 115 PRO HG2 . 27869 1
1111 . 1 1 115 115 PRO HD2 H 1 3.469 0.002 . 2 . . . . . 115 PRO HD2 . 27869 1
1112 . 1 1 115 115 PRO HD3 H 1 4.121 0.002 . 2 . . . . . 115 PRO HD3 . 27869 1
1113 . 1 1 115 115 PRO C C 13 176.460 0.006 . 1 . . . . . 115 PRO C . 27869 1
1114 . 1 1 115 115 PRO CA C 13 65.277 0.043 . 1 . . . . . 115 PRO CA . 27869 1
1115 . 1 1 115 115 PRO CB C 13 30.901 0.050 . 1 . . . . . 115 PRO CB . 27869 1
1116 . 1 1 115 115 PRO CG C 13 28.255 0.026 . 1 . . . . . 115 PRO CG . 27869 1
1117 . 1 1 115 115 PRO CD C 13 50.214 0.058 . 1 . . . . . 115 PRO CD . 27869 1
1118 . 1 1 116 116 ASP H H 1 7.151 0.003 . 1 . . . . . 116 ASP HN . 27869 1
1119 . 1 1 116 116 ASP HA H 1 4.646 0.006 . 1 . . . . . 116 ASP HA . 27869 1
1120 . 1 1 116 116 ASP HB2 H 1 2.436 0.002 . 2 . . . . . 116 ASP HB2 . 27869 1
1121 . 1 1 116 116 ASP HB3 H 1 2.774 0.000 . 2 . . . . . 116 ASP HB3 . 27869 1
1122 . 1 1 116 116 ASP C C 13 175.616 0.001 . 1 . . . . . 116 ASP C . 27869 1
1123 . 1 1 116 116 ASP CA C 13 54.087 0.043 . 1 . . . . . 116 ASP CA . 27869 1
1124 . 1 1 116 116 ASP CB C 13 42.874 0.015 . 1 . . . . . 116 ASP CB . 27869 1
1125 . 1 1 116 116 ASP N N 15 111.211 0.045 . 1 . . . . . 116 ASP N . 27869 1
1126 . 1 1 117 117 ILE H H 1 7.119 0.003 . 1 . . . . . 117 ILE HN . 27869 1
1127 . 1 1 117 117 ILE HA H 1 4.140 0.002 . 1 . . . . . 117 ILE HA . 27869 1
1128 . 1 1 117 117 ILE HB H 1 1.309 0.002 . 1 . . . . . 117 ILE HB . 27869 1
1129 . 1 1 117 117 ILE HG12 H 1 1.434 0.004 . 2 . . . . . 117 ILE HG12 . 27869 1
1130 . 1 1 117 117 ILE HG13 H 1 1.481 0.002 . 2 . . . . . 117 ILE HG13 . 27869 1
1131 . 1 1 117 117 ILE HG21 H 1 0.761 0.003 . 1 . . . . . 117 ILE QG2 . 27869 1
1132 . 1 1 117 117 ILE HG22 H 1 0.761 0.003 . 1 . . . . . 117 ILE QG2 . 27869 1
1133 . 1 1 117 117 ILE HG23 H 1 0.761 0.003 . 1 . . . . . 117 ILE QG2 . 27869 1
1134 . 1 1 117 117 ILE HD11 H 1 0.533 0.000 . 1 . . . . . 117 ILE QD1 . 27869 1
1135 . 1 1 117 117 ILE HD12 H 1 0.533 0.000 . 1 . . . . . 117 ILE QD1 . 27869 1
1136 . 1 1 117 117 ILE HD13 H 1 0.533 0.000 . 1 . . . . . 117 ILE QD1 . 27869 1
1137 . 1 1 117 117 ILE C C 13 173.435 0.022 . 1 . . . . . 117 ILE C . 27869 1
1138 . 1 1 117 117 ILE CA C 13 61.672 0.041 . 1 . . . . . 117 ILE CA . 27869 1
1139 . 1 1 117 117 ILE CB C 13 39.653 0.091 . 1 . . . . . 117 ILE CB . 27869 1
1140 . 1 1 117 117 ILE CG1 C 13 31.506 0.043 . 1 . . . . . 117 ILE CG1 . 27869 1
1141 . 1 1 117 117 ILE CG2 C 13 15.839 0.045 . 1 . . . . . 117 ILE CG2 . 27869 1
1142 . 1 1 117 117 ILE CD1 C 13 13.333 0.023 . 1 . . . . . 117 ILE CD1 . 27869 1
1143 . 1 1 117 117 ILE N N 15 122.557 0.042 . 1 . . . . . 117 ILE N . 27869 1
1144 . 1 1 118 118 THR H H 1 8.150 0.006 . 1 . . . . . 118 THR HN . 27869 1
1145 . 1 1 118 118 THR HA H 1 4.519 0.000 . 1 . . . . . 118 THR HA . 27869 1
1146 . 1 1 118 118 THR HB H 1 4.588 0.004 . 1 . . . . . 118 THR HB . 27869 1
1147 . 1 1 118 118 THR C C 13 175.525 0.041 . 1 . . . . . 118 THR C . 27869 1
1148 . 1 1 118 118 THR CA C 13 59.987 0.058 . 1 . . . . . 118 THR CA . 27869 1
1149 . 1 1 118 118 THR CB C 13 72.144 0.047 . 1 . . . . . 118 THR CB . 27869 1
1150 . 1 1 118 118 THR N N 15 116.068 0.054 . 1 . . . . . 118 THR N . 27869 1
1151 . 1 1 119 119 LYS H H 1 9.309 0.003 . 1 . . . . . 119 LYS HN . 27869 1
1152 . 1 1 119 119 LYS HA H 1 3.882 0.002 . 1 . . . . . 119 LYS HA . 27869 1
1153 . 1 1 119 119 LYS C C 13 176.773 0.029 . 1 . . . . . 119 LYS C . 27869 1
1154 . 1 1 119 119 LYS CA C 13 58.104 0.029 . 1 . . . . . 119 LYS CA . 27869 1
1155 . 1 1 119 119 LYS CB C 13 32.423 0.000 . 1 . . . . . 119 LYS CB . 27869 1
1156 . 1 1 119 119 LYS CG C 13 23.602 0.000 . 1 . . . . . 119 LYS CG . 27869 1
1157 . 1 1 119 119 LYS N N 15 121.642 0.044 . 1 . . . . . 119 LYS N . 27869 1
1158 . 1 1 120 120 GLU H H 1 8.826 0.004 . 1 . . . . . 120 GLU HN . 27869 1
1159 . 1 1 120 120 GLU HA H 1 4.045 0.002 . 1 . . . . . 120 GLU HA . 27869 1
1160 . 1 1 120 120 GLU HB2 H 1 2.143 0.002 . 2 . . . . . 120 GLU HB2 . 27869 1
1161 . 1 1 120 120 GLU HG2 H 1 2.370 0.001 . 2 . . . . . 120 GLU HG2 . 27869 1
1162 . 1 1 120 120 GLU HG3 H 1 2.368 0.000 . 2 . . . . . 120 GLU HG3 . 27869 1
1163 . 1 1 120 120 GLU C C 13 179.567 0.016 . 1 . . . . . 120 GLU C . 27869 1
1164 . 1 1 120 120 GLU CA C 13 60.140 0.084 . 1 . . . . . 120 GLU CA . 27869 1
1165 . 1 1 120 120 GLU CB C 13 28.844 0.118 . 1 . . . . . 120 GLU CB . 27869 1
1166 . 1 1 120 120 GLU CG C 13 36.406 0.036 . 1 . . . . . 120 GLU CG . 27869 1
1167 . 1 1 120 120 GLU N N 15 117.112 0.027 . 1 . . . . . 120 GLU N . 27869 1
1168 . 1 1 121 121 GLU H H 1 7.369 0.004 . 1 . . . . . 121 GLU HN . 27869 1
1169 . 1 1 121 121 GLU HA H 1 3.983 0.003 . 1 . . . . . 121 GLU HA . 27869 1
1170 . 1 1 121 121 GLU HB2 H 1 1.792 0.000 . 2 . . . . . 121 GLU HB2 . 27869 1
1171 . 1 1 121 121 GLU HG2 H 1 2.208 0.003 . 2 . . . . . 121 GLU HG2 . 27869 1
1172 . 1 1 121 121 GLU C C 13 179.736 0.007 . 1 . . . . . 121 GLU C . 27869 1
1173 . 1 1 121 121 GLU CA C 13 58.885 0.045 . 1 . . . . . 121 GLU CA . 27869 1
1174 . 1 1 121 121 GLU CB C 13 30.462 0.072 . 1 . . . . . 121 GLU CB . 27869 1
1175 . 1 1 121 121 GLU CG C 13 38.051 0.036 . 1 . . . . . 121 GLU CG . 27869 1
1176 . 1 1 121 121 GLU N N 15 118.685 0.043 . 1 . . . . . 121 GLU N . 27869 1
1177 . 1 1 122 122 LEU H H 1 8.178 0.002 . 1 . . . . . 122 LEU HN . 27869 1
1178 . 1 1 122 122 LEU HA H 1 3.854 0.003 . 1 . . . . . 122 LEU HA . 27869 1
1179 . 1 1 122 122 LEU HB2 H 1 1.442 0.003 . 2 . . . . . 122 LEU HB2 . 27869 1
1180 . 1 1 122 122 LEU HB3 H 1 2.334 0.000 . 2 . . . . . 122 LEU HB3 . 27869 1
1181 . 1 1 122 122 LEU HG H 1 0.894 0.000 . 1 . . . . . 122 LEU HG . 27869 1
1182 . 1 1 122 122 LEU HD11 H 1 0.754 0.000 . 1 . . . . . 122 LEU QD1 . 27869 1
1183 . 1 1 122 122 LEU HD12 H 1 0.754 0.000 . 1 . . . . . 122 LEU QD1 . 27869 1
1184 . 1 1 122 122 LEU HD13 H 1 0.754 0.000 . 1 . . . . . 122 LEU QD1 . 27869 1
1185 . 1 1 122 122 LEU CA C 13 57.796 0.056 . 1 . . . . . 122 LEU CA . 27869 1
1186 . 1 1 122 122 LEU CB C 13 42.730 0.153 . 1 . . . . . 122 LEU CB . 27869 1
1187 . 1 1 122 122 LEU CG C 13 25.863 0.139 . 1 . . . . . 122 LEU CG . 27869 1
1188 . 1 1 122 122 LEU CD1 C 13 25.791 0.059 . 2 . . . . . 122 LEU CD1 . 27869 1
1189 . 1 1 122 122 LEU CD2 C 13 25.848 0.020 . 2 . . . . . 122 LEU CD2 . 27869 1
1190 . 1 1 122 122 LEU N N 15 120.218 0.049 . 1 . . . . . 122 LEU N . 27869 1
1191 . 1 1 123 123 ASN H H 1 8.457 0.009 . 1 . . . . . 123 ASN HN . 27869 1
1192 . 1 1 123 123 ASN HB2 H 1 2.989 0.000 . 2 . . . . . 123 ASN HB2 . 27869 1
1193 . 1 1 123 123 ASN HB3 H 1 3.099 0.000 . 2 . . . . . 123 ASN HB3 . 27869 1
1194 . 1 1 123 123 ASN C C 13 175.309 0.016 . 1 . . . . . 123 ASN C . 27869 1
1195 . 1 1 123 123 ASN CA C 13 54.784 0.013 . 1 . . . . . 123 ASN CA . 27869 1
1196 . 1 1 123 123 ASN CB C 13 38.258 0.013 . 1 . . . . . 123 ASN CB . 27869 1
1197 . 1 1 123 123 ASN N N 15 116.940 0.063 . 1 . . . . . 123 ASN N . 27869 1
1198 . 1 1 124 124 ALA H H 1 7.210 0.001 . 1 . . . . . 124 ALA HN . 27869 1
1199 . 1 1 124 124 ALA HA H 1 4.363 0.000 . 1 . . . . . 124 ALA HA . 27869 1
1200 . 1 1 124 124 ALA HB1 H 1 1.554 0.000 . 1 . . . . . 124 ALA QB . 27869 1
1201 . 1 1 124 124 ALA HB2 H 1 1.554 0.000 . 1 . . . . . 124 ALA QB . 27869 1
1202 . 1 1 124 124 ALA HB3 H 1 1.554 0.000 . 1 . . . . . 124 ALA QB . 27869 1
1203 . 1 1 124 124 ALA C C 13 176.073 0.000 . 1 . . . . . 124 ALA C . 27869 1
1204 . 1 1 124 124 ALA CA C 13 51.976 0.024 . 1 . . . . . 124 ALA CA . 27869 1
1205 . 1 1 124 124 ALA CB C 13 19.240 0.060 . 1 . . . . . 124 ALA CB . 27869 1
1206 . 1 1 124 124 ALA N N 15 119.147 0.060 . 1 . . . . . 124 ALA N . 27869 1
1207 . 1 1 125 125 ILE H H 1 7.203 0.004 . 1 . . . . . 125 ILE HN . 27869 1
1208 . 1 1 125 125 ILE HB H 1 1.960 0.003 . 1 . . . . . 125 ILE HB . 27869 1
1209 . 1 1 125 125 ILE HG12 H 1 1.045 0.000 . 2 . . . . . 125 ILE HG12 . 27869 1
1210 . 1 1 125 125 ILE HG13 H 1 1.603 0.001 . 2 . . . . . 125 ILE HG13 . 27869 1
1211 . 1 1 125 125 ILE HG21 H 1 0.919 0.002 . 1 . . . . . 125 ILE QG2 . 27869 1
1212 . 1 1 125 125 ILE HG22 H 1 0.919 0.002 . 1 . . . . . 125 ILE QG2 . 27869 1
1213 . 1 1 125 125 ILE HG23 H 1 0.919 0.002 . 1 . . . . . 125 ILE QG2 . 27869 1
1214 . 1 1 125 125 ILE HD11 H 1 0.566 0.002 . 1 . . . . . 125 ILE QD1 . 27869 1
1215 . 1 1 125 125 ILE HD12 H 1 0.566 0.002 . 1 . . . . . 125 ILE QD1 . 27869 1
1216 . 1 1 125 125 ILE HD13 H 1 0.566 0.002 . 1 . . . . . 125 ILE QD1 . 27869 1
1217 . 1 1 125 125 ILE C C 13 176.088 0.015 . 1 . . . . . 125 ILE C . 27869 1
1218 . 1 1 125 125 ILE CA C 13 60.575 0.056 . 1 . . . . . 125 ILE CA . 27869 1
1219 . 1 1 125 125 ILE CB C 13 36.143 0.061 . 1 . . . . . 125 ILE CB . 27869 1
1220 . 1 1 125 125 ILE CG1 C 13 27.351 0.064 . 1 . . . . . 125 ILE CG1 . 27869 1
1221 . 1 1 125 125 ILE CG2 C 13 17.278 0.034 . 1 . . . . . 125 ILE CG2 . 27869 1
1222 . 1 1 125 125 ILE CD1 C 13 12.407 0.035 . 1 . . . . . 125 ILE CD1 . 27869 1
1223 . 1 1 125 125 ILE N N 15 119.633 0.030 . 1 . . . . . 125 ILE N . 27869 1
1224 . 1 1 126 126 THR H H 1 8.176 0.002 . 1 . . . . . 126 THR HN . 27869 1
1225 . 1 1 126 126 THR HA H 1 4.228 0.001 . 1 . . . . . 126 THR HA . 27869 1
1226 . 1 1 126 126 THR HB H 1 4.167 0.000 . 1 . . . . . 126 THR HB . 27869 1
1227 . 1 1 126 126 THR C C 13 175.617 0.023 . 1 . . . . . 126 THR C . 27869 1
1228 . 1 1 126 126 THR CA C 13 63.546 0.040 . 1 . . . . . 126 THR CA . 27869 1
1229 . 1 1 126 126 THR CB C 13 68.315 0.027 . 1 . . . . . 126 THR CB . 27869 1
1230 . 1 1 126 126 THR CG2 C 13 21.567 0.000 . 1 . . . . . 126 THR CG . 27869 1
1231 . 1 1 126 126 THR N N 15 120.187 0.060 . 1 . . . . . 126 THR N . 27869 1
1232 . 1 1 127 127 VAL H H 1 6.888 0.004 . 1 . . . . . 127 VAL HN . 27869 1
1233 . 1 1 127 127 VAL HA H 1 2.087 0.003 . 1 . . . . . 127 VAL HA . 27869 1
1234 . 1 1 127 127 VAL HG11 H 1 0.844 0.001 . 1 . . . . . 127 VAL QG1 . 27869 1
1235 . 1 1 127 127 VAL HG12 H 1 0.844 0.001 . 1 . . . . . 127 VAL QG1 . 27869 1
1236 . 1 1 127 127 VAL HG13 H 1 0.844 0.001 . 1 . . . . . 127 VAL QG1 . 27869 1
1237 . 1 1 127 127 VAL HG21 H 1 -0.130 0.000 . 1 . . . . . 127 VAL QG2 . 27869 1
1238 . 1 1 127 127 VAL HG22 H 1 -0.130 0.000 . 1 . . . . . 127 VAL QG2 . 27869 1
1239 . 1 1 127 127 VAL HG23 H 1 -0.130 0.000 . 1 . . . . . 127 VAL QG2 . 27869 1
1240 . 1 1 127 127 VAL C C 13 174.729 0.019 . 1 . . . . . 127 VAL C . 27869 1
1241 . 1 1 127 127 VAL CA C 13 59.793 0.050 . 1 . . . . . 127 VAL CA . 27869 1
1242 . 1 1 127 127 VAL CB C 13 32.889 0.125 . 1 . . . . . 127 VAL CB . 27869 1
1243 . 1 1 127 127 VAL CG1 C 13 21.999 0.051 . 2 . . . . . 127 VAL CG1 . 27869 1
1244 . 1 1 127 127 VAL CG2 C 13 19.185 0.065 . 2 . . . . . 127 VAL CG2 . 27869 1
1245 . 1 1 127 127 VAL N N 15 110.453 0.017 . 1 . . . . . 127 VAL N . 27869 1
1246 . 1 1 128 128 THR H H 1 8.737 0.006 . 1 . . . . . 128 THR HN . 27869 1
1247 . 1 1 128 128 THR HA H 1 4.003 0.003 . 1 . . . . . 128 THR HA . 27869 1
1248 . 1 1 128 128 THR HB H 1 4.253 0.000 . 1 . . . . . 128 THR HB . 27869 1
1249 . 1 1 128 128 THR C C 13 175.855 0.015 . 1 . . . . . 128 THR C . 27869 1
1250 . 1 1 128 128 THR CA C 13 65.559 0.041 . 1 . . . . . 128 THR CA . 27869 1
1251 . 1 1 128 128 THR CB C 13 69.325 0.032 . 1 . . . . . 128 THR CB . 27869 1
1252 . 1 1 128 128 THR N N 15 118.024 0.094 . 1 . . . . . 128 THR N . 27869 1
1253 . 1 1 129 129 TYR H H 1 9.063 0.005 . 1 . . . . . 129 TYR HN . 27869 1
1254 . 1 1 129 129 TYR HA H 1 3.575 0.000 . 1 . . . . . 129 TYR HA . 27869 1
1255 . 1 1 129 129 TYR HB2 H 1 2.776 0.002 . 2 . . . . . 129 TYR HB2 . 27869 1
1256 . 1 1 129 129 TYR HB3 H 1 2.850 0.005 . 2 . . . . . 129 TYR HB3 . 27869 1
1257 . 1 1 129 129 TYR C C 13 179.435 0.000 . 1 . . . . . 129 TYR C . 27869 1
1258 . 1 1 129 129 TYR CA C 13 61.679 0.005 . 1 . . . . . 129 TYR CA . 27869 1
1259 . 1 1 129 129 TYR CB C 13 38.624 0.010 . 1 . . . . . 129 TYR CB . 27869 1
1260 . 1 1 129 129 TYR N N 15 136.540 0.000 . 1 . . . . . 129 TYR N . 27869 1
1261 . 2 2 1 1 HEM HAD H 1 2.099 0.001 . 2 . . . . . 20 CYS HA62 . 27869 1
1262 . 2 2 1 1 HEM HADA H 1 9.966 0.009 . 2 . . . . . 20 CYS HA63 . 27869 1
1263 . 2 2 1 1 HEM HAA H 1 9.674 0.010 . 2 . . . . . 20 CYS HA72 . 27869 1
1264 . 2 2 1 1 HEM HAAA H 1 11.892 0.017 . 2 . . . . . 20 CYS HA73 . 27869 1
1265 . 2 2 1 1 HEM HBD H 1 -0.886 0.002 . 2 . . . . . 20 CYS HB62 . 27869 1
1266 . 2 2 1 1 HEM HBDA H 1 2.551 0.003 . 2 . . . . . 20 CYS HB63 . 27869 1
1267 . 2 2 1 1 HEM HBA H 1 0.607 0.001 . 2 . . . . . 20 CYS HB72 . 27869 1
1268 . 2 2 1 1 HEM HBAA H 1 0.369 0.002 . 2 . . . . . 20 CYS HB73 . 27869 1
1269 . 2 2 1 1 HEM HDM H 1 7.248 0.002 . 1 . . . . . 20 CYS QDM . 27869 1
1270 . 2 2 1 1 HEM HMB H 1 15.615 0.004 . 1 . . . . . 20 CYS QM1 . 27869 1
1271 . 2 2 1 1 HEM HMBA H 1 15.615 0.004 . 1 . . . . . 20 CYS QM1 . 27869 1
1272 . 2 2 1 1 HEM HMBB H 1 15.615 0.004 . 1 . . . . . 20 CYS QM1 . 27869 1
1273 . 2 2 1 1 HEM HMC H 1 22.968 0.002 . 1 . . . . . 20 CYS QM3 . 27869 1
1274 . 2 2 1 1 HEM HMCA H 1 22.968 0.002 . 1 . . . . . 20 CYS QM3 . 27869 1
1275 . 2 2 1 1 HEM HMCB H 1 22.968 0.002 . 1 . . . . . 20 CYS QM3 . 27869 1
1276 . 2 2 1 1 HEM HMD H 1 18.545 0.011 . 1 . . . . . 20 CYS QM5 . 27869 1
1277 . 2 2 1 1 HEM HMDA H 1 18.545 0.011 . 1 . . . . . 20 CYS QM5 . 27869 1
1278 . 2 2 1 1 HEM HMDB H 1 18.545 0.011 . 1 . . . . . 20 CYS QM5 . 27869 1
1279 . 2 2 1 1 HEM HMA H 1 25.918 0.008 . 1 . . . . . 20 CYS QM8 . 27869 1
1280 . 2 2 1 1 HEM HMAA H 1 25.918 0.008 . 1 . . . . . 20 CYS QM8 . 27869 1
1281 . 2 2 1 1 HEM HMAB H 1 25.918 0.008 . 1 . . . . . 20 CYS QM8 . 27869 1
1282 . 2 2 1 1 HEM HBB H 1 0.278 0.001 . 1 . . . . . 20 CYS QT2 . 27869 1
1283 . 2 2 1 1 HEM HBBA H 1 0.278 0.001 . 1 . . . . . 20 CYS QT2 . 27869 1
1284 . 2 2 1 1 HEM HBC H 1 1.076 0.003 . 1 . . . . . 20 CYS QT4 . 27869 1
1285 . 2 2 1 1 HEM HBCA H 1 1.076 0.003 . 1 . . . . . 20 CYS QT4 . 27869 1
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