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 19547
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19547 1
2 '3D 1H-15N NOESY' . . . 19547 1
5 '2D 1H-13C HSQC' . . . 19547 1
6 '3D 1H-13C NOESY aliphatic' . . . 19547 1
8 '3D HCCH-TOCSY' . . . 19547 1
9 '3D HNCA' . . . 19547 1
10 '3D HNCACB' . . . 19547 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 3.977 0.005 . 1 . . . A 1 MET HA . 19547 1
2 . 1 1 1 1 MET HB2 H 1 1.895 0.016 . 2 . . . A 1 MET HB2 . 19547 1
3 . 1 1 1 1 MET HB3 H 1 1.963 0.013 . 2 . . . A 1 MET HB3 . 19547 1
4 . 1 1 1 1 MET HG2 H 1 2.213 0.007 . 2 . . . A 1 MET HG2 . 19547 1
5 . 1 1 1 1 MET HG3 H 1 2.106 0.011 . 2 . . . A 1 MET HG3 . 19547 1
6 . 1 1 1 1 MET HE1 H 1 1.639 0.020 . 1 . . . A 1 MET HE1 . 19547 1
7 . 1 1 1 1 MET HE2 H 1 1.639 0.020 . 1 . . . A 1 MET HE2 . 19547 1
8 . 1 1 1 1 MET HE3 H 1 1.639 0.020 . 1 . . . A 1 MET HE3 . 19547 1
9 . 1 1 1 1 MET CA C 13 55.548 0.074 . 1 . . . A 1 MET CA . 19547 1
10 . 1 1 1 1 MET CB C 13 34.725 0.064 . 1 . . . A 1 MET CB . 19547 1
11 . 1 1 1 1 MET CG C 13 30.854 0.121 . 1 . . . A 1 MET CG . 19547 1
12 . 1 1 1 1 MET CE C 13 16.825 0.038 . 1 . . . A 1 MET CE . 19547 1
13 . 1 1 2 2 LEU H H 1 8.415 0.013 . 1 . . . A 2 LEU H . 19547 1
14 . 1 1 2 2 LEU HA H 1 4.588 0.000 . 1 . . . A 2 LEU HA . 19547 1
15 . 1 1 2 2 LEU HB2 H 1 1.391 0.015 . 2 . . . A 2 LEU HB2 . 19547 1
16 . 1 1 2 2 LEU HB3 H 1 1.022 0.013 . 2 . . . A 2 LEU HB3 . 19547 1
17 . 1 1 2 2 LEU HG H 1 0.785 0.016 . 1 . . . A 2 LEU HG . 19547 1
18 . 1 1 2 2 LEU HD11 H 1 -0.367 0.011 . 2 . . . A 2 LEU HD11 . 19547 1
19 . 1 1 2 2 LEU HD12 H 1 -0.367 0.011 . 2 . . . A 2 LEU HD12 . 19547 1
20 . 1 1 2 2 LEU HD13 H 1 -0.367 0.011 . 2 . . . A 2 LEU HD13 . 19547 1
21 . 1 1 2 2 LEU HD21 H 1 0.337 0.014 . 2 . . . A 2 LEU HD21 . 19547 1
22 . 1 1 2 2 LEU HD22 H 1 0.337 0.014 . 2 . . . A 2 LEU HD22 . 19547 1
23 . 1 1 2 2 LEU HD23 H 1 0.337 0.014 . 2 . . . A 2 LEU HD23 . 19547 1
24 . 1 1 2 2 LEU CA C 13 54.177 0.000 . 1 . . . A 2 LEU CA . 19547 1
25 . 1 1 2 2 LEU CB C 13 42.383 0.074 . 1 . . . A 2 LEU CB . 19547 1
26 . 1 1 2 2 LEU CG C 13 27.256 0.186 . 1 . . . A 2 LEU CG . 19547 1
27 . 1 1 2 2 LEU CD1 C 13 25.454 0.063 . 2 . . . A 2 LEU CD1 . 19547 1
28 . 1 1 2 2 LEU CD2 C 13 22.010 0.036 . 2 . . . A 2 LEU CD2 . 19547 1
29 . 1 1 2 2 LEU N N 15 125.858 0.058 . 1 . . . A 2 LEU N . 19547 1
30 . 1 1 3 3 ILE H H 1 10.198 0.013 . 1 . . . A 3 ILE H . 19547 1
31 . 1 1 3 3 ILE HA H 1 4.853 0.025 . 1 . . . A 3 ILE HA . 19547 1
32 . 1 1 3 3 ILE HB H 1 1.146 0.020 . 1 . . . A 3 ILE HB . 19547 1
33 . 1 1 3 3 ILE HG21 H 1 0.572 0.011 . 1 . . . A 3 ILE HG21 . 19547 1
34 . 1 1 3 3 ILE HG22 H 1 0.572 0.011 . 1 . . . A 3 ILE HG22 . 19547 1
35 . 1 1 3 3 ILE HG23 H 1 0.572 0.011 . 1 . . . A 3 ILE HG23 . 19547 1
36 . 1 1 3 3 ILE HD11 H 1 0.559 0.009 . 1 . . . A 3 ILE HD11 . 19547 1
37 . 1 1 3 3 ILE HD12 H 1 0.559 0.009 . 1 . . . A 3 ILE HD12 . 19547 1
38 . 1 1 3 3 ILE HD13 H 1 0.559 0.009 . 1 . . . A 3 ILE HD13 . 19547 1
39 . 1 1 3 3 ILE CA C 13 60.319 0.050 . 1 . . . A 3 ILE CA . 19547 1
40 . 1 1 3 3 ILE CB C 13 38.051 0.133 . 1 . . . A 3 ILE CB . 19547 1
41 . 1 1 3 3 ILE CG2 C 13 16.858 0.033 . 1 . . . A 3 ILE CG2 . 19547 1
42 . 1 1 3 3 ILE CD1 C 13 13.883 0.086 . 1 . . . A 3 ILE CD1 . 19547 1
43 . 1 1 3 3 ILE N N 15 130.863 0.042 . 1 . . . A 3 ILE N . 19547 1
44 . 1 1 4 4 LEU H H 1 8.846 0.012 . 1 . . . A 4 LEU H . 19547 1
45 . 1 1 4 4 LEU HA H 1 4.543 0.000 . 1 . . . A 4 LEU HA . 19547 1
46 . 1 1 4 4 LEU HB2 H 1 1.282 0.015 . 2 . . . A 4 LEU HB2 . 19547 1
47 . 1 1 4 4 LEU HB3 H 1 0.838 0.016 . 2 . . . A 4 LEU HB3 . 19547 1
48 . 1 1 4 4 LEU HG H 1 1.041 0.011 . 1 . . . A 4 LEU HG . 19547 1
49 . 1 1 4 4 LEU HD11 H 1 0.280 0.013 . 2 . . . A 4 LEU HD11 . 19547 1
50 . 1 1 4 4 LEU HD12 H 1 0.280 0.013 . 2 . . . A 4 LEU HD12 . 19547 1
51 . 1 1 4 4 LEU HD13 H 1 0.280 0.013 . 2 . . . A 4 LEU HD13 . 19547 1
52 . 1 1 4 4 LEU HD21 H 1 0.077 0.011 . 2 . . . A 4 LEU HD21 . 19547 1
53 . 1 1 4 4 LEU HD22 H 1 0.077 0.011 . 2 . . . A 4 LEU HD22 . 19547 1
54 . 1 1 4 4 LEU HD23 H 1 0.077 0.011 . 2 . . . A 4 LEU HD23 . 19547 1
55 . 1 1 4 4 LEU CA C 13 52.407 0.000 . 1 . . . A 4 LEU CA . 19547 1
56 . 1 1 4 4 LEU CB C 13 46.350 0.071 . 1 . . . A 4 LEU CB . 19547 1
57 . 1 1 4 4 LEU CG C 13 26.457 0.025 . 1 . . . A 4 LEU CG . 19547 1
58 . 1 1 4 4 LEU CD1 C 13 26.173 0.031 . 2 . . . A 4 LEU CD1 . 19547 1
59 . 1 1 4 4 LEU CD2 C 13 23.427 0.053 . 2 . . . A 4 LEU CD2 . 19547 1
60 . 1 1 4 4 LEU N N 15 123.561 0.058 . 1 . . . A 4 LEU N . 19547 1
61 . 1 1 5 5 THR H H 1 9.094 0.049 . 1 . . . A 5 THR H . 19547 1
62 . 1 1 5 5 THR HA H 1 5.469 0.005 . 1 . . . A 5 THR HA . 19547 1
63 . 1 1 5 5 THR HB H 1 3.986 0.006 . 1 . . . A 5 THR HB . 19547 1
64 . 1 1 5 5 THR HG21 H 1 1.016 0.010 . 1 . . . A 5 THR HG21 . 19547 1
65 . 1 1 5 5 THR HG22 H 1 1.016 0.010 . 1 . . . A 5 THR HG22 . 19547 1
66 . 1 1 5 5 THR HG23 H 1 1.016 0.010 . 1 . . . A 5 THR HG23 . 19547 1
67 . 1 1 5 5 THR CA C 13 60.415 0.043 . 1 . . . A 5 THR CA . 19547 1
68 . 1 1 5 5 THR CB C 13 69.449 0.127 . 1 . . . A 5 THR CB . 19547 1
69 . 1 1 5 5 THR CG2 C 13 22.203 0.138 . 1 . . . A 5 THR CG2 . 19547 1
70 . 1 1 5 5 THR N N 15 123.256 0.000 . 1 . . . A 5 THR N . 19547 1
71 . 1 1 6 6 ARG H H 1 9.161 0.017 . 1 . . . A 6 ARG H . 19547 1
72 . 1 1 6 6 ARG HA H 1 4.909 0.014 . 1 . . . A 6 ARG HA . 19547 1
73 . 1 1 6 6 ARG HB2 H 1 1.860 0.022 . 2 . . . A 6 ARG HB2 . 19547 1
74 . 1 1 6 6 ARG HB3 H 1 1.651 0.015 . 2 . . . A 6 ARG HB3 . 19547 1
75 . 1 1 6 6 ARG HD2 H 1 2.960 0.007 . 2 . . . A 6 ARG HD2 . 19547 1
76 . 1 1 6 6 ARG HD3 H 1 2.909 0.013 . 2 . . . A 6 ARG HD3 . 19547 1
77 . 1 1 6 6 ARG HE H 1 8.646 0.011 . 1 . . . A 6 ARG HE . 19547 1
78 . 1 1 6 6 ARG CA C 13 55.056 0.127 . 1 . . . A 6 ARG CA . 19547 1
79 . 1 1 6 6 ARG CB C 13 38.720 0.093 . 1 . . . A 6 ARG CB . 19547 1
80 . 1 1 6 6 ARG CD C 13 45.616 0.035 . 1 . . . A 6 ARG CD . 19547 1
81 . 1 1 6 6 ARG N N 15 123.316 0.039 . 1 . . . A 6 ARG N . 19547 1
82 . 1 1 6 6 ARG NE N 15 82.716 0.096 . 1 . . . A 6 ARG NE . 19547 1
83 . 1 1 7 7 LYS H H 1 9.295 0.004 . 1 . . . A 7 LYS H . 19547 1
84 . 1 1 7 7 LYS HA H 1 5.213 0.016 . 1 . . . A 7 LYS HA . 19547 1
85 . 1 1 7 7 LYS HB2 H 1 1.833 0.006 . 2 . . . A 7 LYS HB2 . 19547 1
86 . 1 1 7 7 LYS HB3 H 1 1.446 0.012 . 2 . . . A 7 LYS HB3 . 19547 1
87 . 1 1 7 7 LYS HG2 H 1 1.449 0.007 . 2 . . . A 7 LYS HG2 . 19547 1
88 . 1 1 7 7 LYS HG3 H 1 1.449 0.007 . 2 . . . A 7 LYS HG3 . 19547 1
89 . 1 1 7 7 LYS HD2 H 1 1.796 0.009 . 2 . . . A 7 LYS HD2 . 19547 1
90 . 1 1 7 7 LYS HD3 H 1 1.634 0.015 . 2 . . . A 7 LYS HD3 . 19547 1
91 . 1 1 7 7 LYS HE2 H 1 2.957 0.014 . 2 . . . A 7 LYS HE2 . 19547 1
92 . 1 1 7 7 LYS HE3 H 1 2.957 0.014 . 2 . . . A 7 LYS HE3 . 19547 1
93 . 1 1 7 7 LYS CA C 13 54.024 0.042 . 1 . . . A 7 LYS CA . 19547 1
94 . 1 1 7 7 LYS CB C 13 33.909 0.107 . 1 . . . A 7 LYS CB . 19547 1
95 . 1 1 7 7 LYS CG C 13 25.001 0.072 . 1 . . . A 7 LYS CG . 19547 1
96 . 1 1 7 7 LYS CD C 13 28.970 0.093 . 1 . . . A 7 LYS CD . 19547 1
97 . 1 1 7 7 LYS CE C 13 41.343 0.322 . 1 . . . A 7 LYS CE . 19547 1
98 . 1 1 7 7 LYS N N 15 122.466 0.015 . 1 . . . A 7 LYS N . 19547 1
99 . 1 1 8 8 VAL H H 1 7.576 0.017 . 1 . . . A 8 VAL H . 19547 1
100 . 1 1 8 8 VAL HA H 1 3.278 0.005 . 1 . . . A 8 VAL HA . 19547 1
101 . 1 1 8 8 VAL HB H 1 1.943 0.006 . 1 . . . A 8 VAL HB . 19547 1
102 . 1 1 8 8 VAL HG11 H 1 1.002 0.011 . 2 . . . A 8 VAL HG11 . 19547 1
103 . 1 1 8 8 VAL HG12 H 1 1.002 0.011 . 2 . . . A 8 VAL HG12 . 19547 1
104 . 1 1 8 8 VAL HG13 H 1 1.002 0.011 . 2 . . . A 8 VAL HG13 . 19547 1
105 . 1 1 8 8 VAL HG21 H 1 0.877 0.027 . 2 . . . A 8 VAL HG21 . 19547 1
106 . 1 1 8 8 VAL HG22 H 1 0.877 0.027 . 2 . . . A 8 VAL HG22 . 19547 1
107 . 1 1 8 8 VAL HG23 H 1 0.877 0.027 . 2 . . . A 8 VAL HG23 . 19547 1
108 . 1 1 8 8 VAL CA C 13 65.914 0.119 . 1 . . . A 8 VAL CA . 19547 1
109 . 1 1 8 8 VAL CB C 13 31.589 0.096 . 1 . . . A 8 VAL CB . 19547 1
110 . 1 1 8 8 VAL CG1 C 13 23.048 0.094 . 2 . . . A 8 VAL CG1 . 19547 1
111 . 1 1 8 8 VAL CG2 C 13 21.151 0.015 . 2 . . . A 8 VAL CG2 . 19547 1
112 . 1 1 8 8 VAL N N 15 118.123 0.087 . 1 . . . A 8 VAL N . 19547 1
113 . 1 1 9 9 GLY H H 1 9.255 0.005 . 1 . . . A 9 GLY H . 19547 1
114 . 1 1 9 9 GLY HA2 H 1 3.667 0.013 . 2 . . . A 9 GLY HA2 . 19547 1
115 . 1 1 9 9 GLY HA3 H 1 4.430 0.001 . 2 . . . A 9 GLY HA3 . 19547 1
116 . 1 1 9 9 GLY CA C 13 44.582 0.014 . 1 . . . A 9 GLY CA . 19547 1
117 . 1 1 9 9 GLY N N 15 116.005 0.000 . 1 . . . A 9 GLY N . 19547 1
118 . 1 1 10 10 GLU H H 1 8.364 0.009 . 1 . . . A 10 GLU H . 19547 1
119 . 1 1 10 10 GLU HA H 1 4.882 0.014 . 1 . . . A 10 GLU HA . 19547 1
120 . 1 1 10 10 GLU HB2 H 1 2.542 0.018 . 2 . . . A 10 GLU HB2 . 19547 1
121 . 1 1 10 10 GLU HB3 H 1 2.036 0.004 . 2 . . . A 10 GLU HB3 . 19547 1
122 . 1 1 10 10 GLU HG2 H 1 2.171 0.009 . 2 . . . A 10 GLU HG2 . 19547 1
123 . 1 1 10 10 GLU HG3 H 1 2.171 0.009 . 2 . . . A 10 GLU HG3 . 19547 1
124 . 1 1 10 10 GLU CA C 13 55.692 0.130 . 1 . . . A 10 GLU CA . 19547 1
125 . 1 1 10 10 GLU CB C 13 32.583 0.125 . 1 . . . A 10 GLU CB . 19547 1
126 . 1 1 10 10 GLU CG C 13 37.472 0.044 . 1 . . . A 10 GLU CG . 19547 1
127 . 1 1 10 10 GLU N N 15 119.485 0.000 . 1 . . . A 10 GLU N . 19547 1
128 . 1 1 11 11 SER H H 1 8.620 0.007 . 1 . . . A 11 SER H . 19547 1
129 . 1 1 11 11 SER HA H 1 5.866 0.009 . 1 . . . A 11 SER HA . 19547 1
130 . 1 1 11 11 SER HB2 H 1 3.594 0.017 . 2 . . . A 11 SER HB2 . 19547 1
131 . 1 1 11 11 SER HB3 H 1 3.495 0.011 . 2 . . . A 11 SER HB3 . 19547 1
132 . 1 1 11 11 SER CA C 13 57.942 0.115 . 1 . . . A 11 SER CA . 19547 1
133 . 1 1 11 11 SER CB C 13 67.035 0.059 . 1 . . . A 11 SER CB . 19547 1
134 . 1 1 11 11 SER N N 15 112.365 0.000 . 1 . . . A 11 SER N . 19547 1
135 . 1 1 12 12 ILE H H 1 9.260 0.007 . 1 . . . A 12 ILE H . 19547 1
136 . 1 1 12 12 ILE HA H 1 4.342 0.012 . 1 . . . A 12 ILE HA . 19547 1
137 . 1 1 12 12 ILE HB H 1 1.252 0.009 . 1 . . . A 12 ILE HB . 19547 1
138 . 1 1 12 12 ILE HG12 H 1 1.312 0.013 . 2 . . . A 12 ILE HG12 . 19547 1
139 . 1 1 12 12 ILE HG13 H 1 0.513 0.004 . 2 . . . A 12 ILE HG13 . 19547 1
140 . 1 1 12 12 ILE HG21 H 1 0.396 0.002 . 1 . . . A 12 ILE HG21 . 19547 1
141 . 1 1 12 12 ILE HG22 H 1 0.396 0.002 . 1 . . . A 12 ILE HG22 . 19547 1
142 . 1 1 12 12 ILE HG23 H 1 0.396 0.002 . 1 . . . A 12 ILE HG23 . 19547 1
143 . 1 1 12 12 ILE HD11 H 1 0.515 0.010 . 1 . . . A 12 ILE HD11 . 19547 1
144 . 1 1 12 12 ILE HD12 H 1 0.515 0.010 . 1 . . . A 12 ILE HD12 . 19547 1
145 . 1 1 12 12 ILE HD13 H 1 0.515 0.010 . 1 . . . A 12 ILE HD13 . 19547 1
146 . 1 1 12 12 ILE CA C 13 59.899 0.115 . 1 . . . A 12 ILE CA . 19547 1
147 . 1 1 12 12 ILE CB C 13 42.791 0.081 . 1 . . . A 12 ILE CB . 19547 1
148 . 1 1 12 12 ILE CG1 C 13 28.190 0.055 . 1 . . . A 12 ILE CG1 . 19547 1
149 . 1 1 12 12 ILE CG2 C 13 17.165 0.075 . 1 . . . A 12 ILE CG2 . 19547 1
150 . 1 1 12 12 ILE CD1 C 13 14.550 0.435 . 1 . . . A 12 ILE CD1 . 19547 1
151 . 1 1 12 12 ILE N N 15 124.398 0.053 . 1 . . . A 12 ILE N . 19547 1
152 . 1 1 13 13 ASN H H 1 9.364 0.014 . 1 . . . A 13 ASN H . 19547 1
153 . 1 1 13 13 ASN HA H 1 5.024 0.011 . 1 . . . A 13 ASN HA . 19547 1
154 . 1 1 13 13 ASN HB2 H 1 2.205 0.008 . 2 . . . A 13 ASN HB2 . 19547 1
155 . 1 1 13 13 ASN HB3 H 1 1.905 0.007 . 2 . . . A 13 ASN HB3 . 19547 1
156 . 1 1 13 13 ASN HD21 H 1 5.812 0.007 . 2 . . . A 13 ASN HD21 . 19547 1
157 . 1 1 13 13 ASN HD22 H 1 6.476 0.009 . 2 . . . A 13 ASN HD22 . 19547 1
158 . 1 1 13 13 ASN CA C 13 53.319 0.066 . 1 . . . A 13 ASN CA . 19547 1
159 . 1 1 13 13 ASN CB C 13 41.462 0.064 . 1 . . . A 13 ASN CB . 19547 1
160 . 1 1 13 13 ASN N N 15 126.218 0.000 . 1 . . . A 13 ASN N . 19547 1
161 . 1 1 13 13 ASN ND2 N 15 107.561 0.020 . 1 . . . A 13 ASN ND2 . 19547 1
162 . 1 1 14 14 ILE H H 1 8.451 0.012 . 1 . . . A 14 ILE H . 19547 1
163 . 1 1 14 14 ILE HA H 1 4.456 0.017 . 1 . . . A 14 ILE HA . 19547 1
164 . 1 1 14 14 ILE HB H 1 1.437 0.005 . 1 . . . A 14 ILE HB . 19547 1
165 . 1 1 14 14 ILE HG12 H 1 1.263 0.015 . 2 . . . A 14 ILE HG12 . 19547 1
166 . 1 1 14 14 ILE HG13 H 1 0.751 0.005 . 2 . . . A 14 ILE HG13 . 19547 1
167 . 1 1 14 14 ILE HG21 H 1 0.591 0.014 . 1 . . . A 14 ILE HG21 . 19547 1
168 . 1 1 14 14 ILE HG22 H 1 0.591 0.014 . 1 . . . A 14 ILE HG22 . 19547 1
169 . 1 1 14 14 ILE HG23 H 1 0.591 0.014 . 1 . . . A 14 ILE HG23 . 19547 1
170 . 1 1 14 14 ILE HD11 H 1 0.512 0.004 . 1 . . . A 14 ILE HD11 . 19547 1
171 . 1 1 14 14 ILE HD12 H 1 0.512 0.004 . 1 . . . A 14 ILE HD12 . 19547 1
172 . 1 1 14 14 ILE HD13 H 1 0.512 0.004 . 1 . . . A 14 ILE HD13 . 19547 1
173 . 1 1 14 14 ILE CA C 13 60.571 0.097 . 1 . . . A 14 ILE CA . 19547 1
174 . 1 1 14 14 ILE CB C 13 38.524 0.046 . 1 . . . A 14 ILE CB . 19547 1
175 . 1 1 14 14 ILE CG1 C 13 27.473 0.076 . 1 . . . A 14 ILE CG1 . 19547 1
176 . 1 1 14 14 ILE CG2 C 13 17.012 0.037 . 1 . . . A 14 ILE CG2 . 19547 1
177 . 1 1 14 14 ILE CD1 C 13 14.006 0.046 . 1 . . . A 14 ILE CD1 . 19547 1
178 . 1 1 14 14 ILE N N 15 123.971 0.009 . 1 . . . A 14 ILE N . 19547 1
179 . 1 1 15 15 GLY H H 1 9.075 0.010 . 1 . . . A 15 GLY H . 19547 1
180 . 1 1 15 15 GLY HA2 H 1 4.040 0.004 . 2 . . . A 15 GLY HA2 . 19547 1
181 . 1 1 15 15 GLY HA3 H 1 3.927 0.005 . 2 . . . A 15 GLY HA3 . 19547 1
182 . 1 1 15 15 GLY CA C 13 46.060 0.072 . 1 . . . A 15 GLY CA . 19547 1
183 . 1 1 15 15 GLY N N 15 115.306 0.034 . 1 . . . A 15 GLY N . 19547 1
184 . 1 1 16 16 ASP H H 1 8.713 0.008 . 1 . . . A 16 ASP H . 19547 1
185 . 1 1 16 16 ASP HA H 1 4.909 0.005 . 1 . . . A 16 ASP HA . 19547 1
186 . 1 1 16 16 ASP HB2 H 1 2.801 0.009 . 2 . . . A 16 ASP HB2 . 19547 1
187 . 1 1 16 16 ASP HB3 H 1 2.498 0.017 . 2 . . . A 16 ASP HB3 . 19547 1
188 . 1 1 16 16 ASP CA C 13 55.357 0.043 . 1 . . . A 16 ASP CA . 19547 1
189 . 1 1 16 16 ASP CB C 13 42.270 0.106 . 1 . . . A 16 ASP CB . 19547 1
190 . 1 1 16 16 ASP N N 15 120.409 0.000 . 1 . . . A 16 ASP N . 19547 1
191 . 1 1 17 17 ASP H H 1 8.149 0.005 . 1 . . . A 17 ASP H . 19547 1
192 . 1 1 17 17 ASP HA H 1 4.729 0.007 . 1 . . . A 17 ASP HA . 19547 1
193 . 1 1 17 17 ASP HB2 H 1 2.677 0.011 . 2 . . . A 17 ASP HB2 . 19547 1
194 . 1 1 17 17 ASP HB3 H 1 2.539 0.007 . 2 . . . A 17 ASP HB3 . 19547 1
195 . 1 1 17 17 ASP CA C 13 54.123 0.154 . 1 . . . A 17 ASP CA . 19547 1
196 . 1 1 17 17 ASP CB C 13 42.518 0.092 . 1 . . . A 17 ASP CB . 19547 1
197 . 1 1 17 17 ASP N N 15 115.565 0.005 . 1 . . . A 17 ASP N . 19547 1
198 . 1 1 18 18 ILE H H 1 7.181 0.004 . 1 . . . A 18 ILE H . 19547 1
199 . 1 1 18 18 ILE HA H 1 5.178 0.005 . 1 . . . A 18 ILE HA . 19547 1
200 . 1 1 18 18 ILE HB H 1 2.180 0.005 . 1 . . . A 18 ILE HB . 19547 1
201 . 1 1 18 18 ILE HG12 H 1 1.755 0.007 . 2 . . . A 18 ILE HG12 . 19547 1
202 . 1 1 18 18 ILE HG21 H 1 0.602 0.011 . 1 . . . A 18 ILE HG21 . 19547 1
203 . 1 1 18 18 ILE HG22 H 1 0.602 0.011 . 1 . . . A 18 ILE HG22 . 19547 1
204 . 1 1 18 18 ILE HG23 H 1 0.602 0.011 . 1 . . . A 18 ILE HG23 . 19547 1
205 . 1 1 18 18 ILE HD11 H 1 0.683 0.010 . 1 . . . A 18 ILE HD11 . 19547 1
206 . 1 1 18 18 ILE HD12 H 1 0.683 0.010 . 1 . . . A 18 ILE HD12 . 19547 1
207 . 1 1 18 18 ILE HD13 H 1 0.683 0.010 . 1 . . . A 18 ILE HD13 . 19547 1
208 . 1 1 18 18 ILE CA C 13 60.154 0.080 . 1 . . . A 18 ILE CA . 19547 1
209 . 1 1 18 18 ILE CB C 13 39.612 0.045 . 1 . . . A 18 ILE CB . 19547 1
210 . 1 1 18 18 ILE CG1 C 13 27.349 0.044 . 1 . . . A 18 ILE CG1 . 19547 1
211 . 1 1 18 18 ILE CG2 C 13 16.961 0.034 . 1 . . . A 18 ILE CG2 . 19547 1
212 . 1 1 18 18 ILE CD1 C 13 14.095 0.015 . 1 . . . A 18 ILE CD1 . 19547 1
213 . 1 1 18 18 ILE N N 15 118.660 0.000 . 1 . . . A 18 ILE N . 19547 1
214 . 1 1 19 19 THR H H 1 8.922 0.003 . 1 . . . A 19 THR H . 19547 1
215 . 1 1 19 19 THR HA H 1 5.104 0.012 . 1 . . . A 19 THR HA . 19547 1
216 . 1 1 19 19 THR HB H 1 3.804 0.006 . 1 . . . A 19 THR HB . 19547 1
217 . 1 1 19 19 THR HG21 H 1 0.992 0.008 . 1 . . . A 19 THR HG21 . 19547 1
218 . 1 1 19 19 THR HG22 H 1 0.992 0.008 . 1 . . . A 19 THR HG22 . 19547 1
219 . 1 1 19 19 THR HG23 H 1 0.992 0.008 . 1 . . . A 19 THR HG23 . 19547 1
220 . 1 1 19 19 THR CA C 13 60.949 0.095 . 1 . . . A 19 THR CA . 19547 1
221 . 1 1 19 19 THR CB C 13 71.669 0.017 . 1 . . . A 19 THR CB . 19547 1
222 . 1 1 19 19 THR CG2 C 13 21.605 0.023 . 1 . . . A 19 THR CG2 . 19547 1
223 . 1 1 19 19 THR N N 15 122.893 0.023 . 1 . . . A 19 THR N . 19547 1
224 . 1 1 20 20 ILE H H 1 8.930 0.006 . 1 . . . A 20 ILE H . 19547 1
225 . 1 1 20 20 ILE HA H 1 4.841 0.005 . 1 . . . A 20 ILE HA . 19547 1
226 . 1 1 20 20 ILE HB H 1 1.572 0.012 . 1 . . . A 20 ILE HB . 19547 1
227 . 1 1 20 20 ILE HG12 H 1 1.202 0.013 . 2 . . . A 20 ILE HG12 . 19547 1
228 . 1 1 20 20 ILE HG13 H 1 0.875 0.011 . 2 . . . A 20 ILE HG13 . 19547 1
229 . 1 1 20 20 ILE HG21 H 1 0.533 0.006 . 1 . . . A 20 ILE HG21 . 19547 1
230 . 1 1 20 20 ILE HG22 H 1 0.533 0.006 . 1 . . . A 20 ILE HG22 . 19547 1
231 . 1 1 20 20 ILE HG23 H 1 0.533 0.006 . 1 . . . A 20 ILE HG23 . 19547 1
232 . 1 1 20 20 ILE HD11 H 1 0.518 0.007 . 1 . . . A 20 ILE HD11 . 19547 1
233 . 1 1 20 20 ILE HD12 H 1 0.518 0.007 . 1 . . . A 20 ILE HD12 . 19547 1
234 . 1 1 20 20 ILE HD13 H 1 0.518 0.007 . 1 . . . A 20 ILE HD13 . 19547 1
235 . 1 1 20 20 ILE CA C 13 58.930 0.059 . 1 . . . A 20 ILE CA . 19547 1
236 . 1 1 20 20 ILE CB C 13 40.300 0.033 . 1 . . . A 20 ILE CB . 19547 1
237 . 1 1 20 20 ILE CG1 C 13 27.339 0.038 . 1 . . . A 20 ILE CG1 . 19547 1
238 . 1 1 20 20 ILE CG2 C 13 17.146 0.052 . 1 . . . A 20 ILE CG2 . 19547 1
239 . 1 1 20 20 ILE CD1 C 13 14.082 0.145 . 1 . . . A 20 ILE CD1 . 19547 1
240 . 1 1 20 20 ILE N N 15 123.852 0.063 . 1 . . . A 20 ILE N . 19547 1
241 . 1 1 21 21 THR H H 1 9.372 0.008 . 1 . . . A 21 THR H . 19547 1
242 . 1 1 21 21 THR HA H 1 4.821 0.007 . 1 . . . A 21 THR HA . 19547 1
243 . 1 1 21 21 THR HB H 1 3.260 0.015 . 1 . . . A 21 THR HB . 19547 1
244 . 1 1 21 21 THR HG21 H 1 0.809 0.010 . 1 . . . A 21 THR HG21 . 19547 1
245 . 1 1 21 21 THR HG22 H 1 0.809 0.010 . 1 . . . A 21 THR HG22 . 19547 1
246 . 1 1 21 21 THR HG23 H 1 0.809 0.010 . 1 . . . A 21 THR HG23 . 19547 1
247 . 1 1 21 21 THR CA C 13 61.436 0.099 . 1 . . . A 21 THR CA . 19547 1
248 . 1 1 21 21 THR CB C 13 71.939 0.027 . 1 . . . A 21 THR CB . 19547 1
249 . 1 1 21 21 THR CG2 C 13 21.135 0.050 . 1 . . . A 21 THR CG2 . 19547 1
250 . 1 1 21 21 THR N N 15 123.855 0.012 . 1 . . . A 21 THR N . 19547 1
251 . 1 1 22 22 ILE H H 1 8.107 0.005 . 1 . . . A 22 ILE H . 19547 1
252 . 1 1 22 22 ILE HA H 1 4.092 0.009 . 1 . . . A 22 ILE HA . 19547 1
253 . 1 1 22 22 ILE HB H 1 2.446 0.021 . 1 . . . A 22 ILE HB . 19547 1
254 . 1 1 22 22 ILE HG12 H 1 1.525 0.011 . 2 . . . A 22 ILE HG12 . 19547 1
255 . 1 1 22 22 ILE HG13 H 1 0.997 0.005 . 2 . . . A 22 ILE HG13 . 19547 1
256 . 1 1 22 22 ILE HG21 H 1 0.693 0.003 . 1 . . . A 22 ILE HG21 . 19547 1
257 . 1 1 22 22 ILE HG22 H 1 0.693 0.003 . 1 . . . A 22 ILE HG22 . 19547 1
258 . 1 1 22 22 ILE HG23 H 1 0.693 0.003 . 1 . . . A 22 ILE HG23 . 19547 1
259 . 1 1 22 22 ILE HD11 H 1 0.458 0.022 . 1 . . . A 22 ILE HD11 . 19547 1
260 . 1 1 22 22 ILE HD12 H 1 0.458 0.022 . 1 . . . A 22 ILE HD12 . 19547 1
261 . 1 1 22 22 ILE HD13 H 1 0.458 0.022 . 1 . . . A 22 ILE HD13 . 19547 1
262 . 1 1 22 22 ILE CA C 13 59.103 0.065 . 1 . . . A 22 ILE CA . 19547 1
263 . 1 1 22 22 ILE CB C 13 33.852 0.028 . 1 . . . A 22 ILE CB . 19547 1
264 . 1 1 22 22 ILE CG1 C 13 26.682 0.105 . 1 . . . A 22 ILE CG1 . 19547 1
265 . 1 1 22 22 ILE CG2 C 13 18.352 0.024 . 1 . . . A 22 ILE CG2 . 19547 1
266 . 1 1 22 22 ILE CD1 C 13 8.867 0.024 . 1 . . . A 22 ILE CD1 . 19547 1
267 . 1 1 22 22 ILE N N 15 125.561 0.015 . 1 . . . A 22 ILE N . 19547 1
268 . 1 1 23 23 LEU H H 1 8.910 0.007 . 1 . . . A 23 LEU H . 19547 1
269 . 1 1 23 23 LEU HA H 1 4.267 0.007 . 1 . . . A 23 LEU HA . 19547 1
270 . 1 1 23 23 LEU HB2 H 1 1.386 0.007 . 2 . . . A 23 LEU HB2 . 19547 1
271 . 1 1 23 23 LEU HB3 H 1 1.271 0.016 . 2 . . . A 23 LEU HB3 . 19547 1
272 . 1 1 23 23 LEU HG H 1 1.375 0.011 . 1 . . . A 23 LEU HG . 19547 1
273 . 1 1 23 23 LEU HD11 H 1 0.546 0.010 . 2 . . . A 23 LEU HD11 . 19547 1
274 . 1 1 23 23 LEU HD12 H 1 0.546 0.010 . 2 . . . A 23 LEU HD12 . 19547 1
275 . 1 1 23 23 LEU HD13 H 1 0.546 0.010 . 2 . . . A 23 LEU HD13 . 19547 1
276 . 1 1 23 23 LEU HD21 H 1 0.116 0.007 . 2 . . . A 23 LEU HD21 . 19547 1
277 . 1 1 23 23 LEU HD22 H 1 0.116 0.007 . 2 . . . A 23 LEU HD22 . 19547 1
278 . 1 1 23 23 LEU HD23 H 1 0.116 0.007 . 2 . . . A 23 LEU HD23 . 19547 1
279 . 1 1 23 23 LEU CA C 13 55.490 0.149 . 1 . . . A 23 LEU CA . 19547 1
280 . 1 1 23 23 LEU CB C 13 42.233 0.094 . 1 . . . A 23 LEU CB . 19547 1
281 . 1 1 23 23 LEU CG C 13 26.534 0.140 . 1 . . . A 23 LEU CG . 19547 1
282 . 1 1 23 23 LEU CD1 C 13 25.950 0.085 . 2 . . . A 23 LEU CD1 . 19547 1
283 . 1 1 23 23 LEU CD2 C 13 21.165 0.044 . 2 . . . A 23 LEU CD2 . 19547 1
284 . 1 1 23 23 LEU N N 15 129.208 0.036 . 1 . . . A 23 LEU N . 19547 1
285 . 1 1 24 24 GLY H H 1 7.493 0.018 . 1 . . . A 24 GLY H . 19547 1
286 . 1 1 24 24 GLY HA2 H 1 4.134 0.008 . 2 . . . A 24 GLY HA2 . 19547 1
287 . 1 1 24 24 GLY HA3 H 1 3.986 0.005 . 2 . . . A 24 GLY HA3 . 19547 1
288 . 1 1 24 24 GLY CA C 13 45.968 0.053 . 1 . . . A 24 GLY CA . 19547 1
289 . 1 1 24 24 GLY N N 15 104.396 0.028 . 1 . . . A 24 GLY N . 19547 1
290 . 1 1 25 25 VAL H H 1 8.406 0.009 . 1 . . . A 25 VAL H . 19547 1
291 . 1 1 25 25 VAL HA H 1 4.621 0.000 . 1 . . . A 25 VAL HA . 19547 1
292 . 1 1 25 25 VAL HB H 1 1.766 0.004 . 1 . . . A 25 VAL HB . 19547 1
293 . 1 1 25 25 VAL HG11 H 1 0.692 0.013 . 2 . . . A 25 VAL HG11 . 19547 1
294 . 1 1 25 25 VAL HG12 H 1 0.692 0.013 . 2 . . . A 25 VAL HG12 . 19547 1
295 . 1 1 25 25 VAL HG13 H 1 0.692 0.013 . 2 . . . A 25 VAL HG13 . 19547 1
296 . 1 1 25 25 VAL HG21 H 1 0.754 0.013 . 2 . . . A 25 VAL HG21 . 19547 1
297 . 1 1 25 25 VAL HG22 H 1 0.754 0.013 . 2 . . . A 25 VAL HG22 . 19547 1
298 . 1 1 25 25 VAL HG23 H 1 0.754 0.013 . 2 . . . A 25 VAL HG23 . 19547 1
299 . 1 1 25 25 VAL CA C 13 61.523 0.000 . 1 . . . A 25 VAL CA . 19547 1
300 . 1 1 25 25 VAL CB C 13 35.733 0.105 . 1 . . . A 25 VAL CB . 19547 1
301 . 1 1 25 25 VAL CG1 C 13 21.486 0.035 . 2 . . . A 25 VAL CG1 . 19547 1
302 . 1 1 25 25 VAL CG2 C 13 21.952 0.046 . 2 . . . A 25 VAL CG2 . 19547 1
303 . 1 1 25 25 VAL N N 15 120.463 0.020 . 1 . . . A 25 VAL N . 19547 1
304 . 1 1 26 26 SER H H 1 8.545 0.003 . 1 . . . A 26 SER H . 19547 1
305 . 1 1 26 26 SER HA H 1 4.612 0.000 . 1 . . . A 26 SER HA . 19547 1
306 . 1 1 26 26 SER HB2 H 1 3.706 0.019 . 2 . . . A 26 SER HB2 . 19547 1
307 . 1 1 26 26 SER HB3 H 1 3.632 0.009 . 2 . . . A 26 SER HB3 . 19547 1
308 . 1 1 26 26 SER CA C 13 56.564 0.000 . 1 . . . A 26 SER CA . 19547 1
309 . 1 1 26 26 SER CB C 13 63.858 0.201 . 1 . . . A 26 SER CB . 19547 1
310 . 1 1 26 26 SER N N 15 121.835 0.012 . 1 . . . A 26 SER N . 19547 1
311 . 1 1 27 27 GLY H H 1 8.714 0.015 . 1 . . . A 27 GLY H . 19547 1
312 . 1 1 27 27 GLY HA2 H 1 3.664 0.010 . 2 . . . A 27 GLY HA2 . 19547 1
313 . 1 1 27 27 GLY HA3 H 1 4.084 0.005 . 2 . . . A 27 GLY HA3 . 19547 1
314 . 1 1 27 27 GLY CA C 13 47.427 0.058 . 1 . . . A 27 GLY CA . 19547 1
315 . 1 1 27 27 GLY N N 15 118.379 0.091 . 1 . . . A 27 GLY N . 19547 1
316 . 1 1 28 28 GLN H H 1 9.208 0.043 . 1 . . . A 28 GLN H . 19547 1
317 . 1 1 28 28 GLN HA H 1 4.289 0.006 . 1 . . . A 28 GLN HA . 19547 1
318 . 1 1 28 28 GLN HB2 H 1 2.311 0.020 . 2 . . . A 28 GLN HB2 . 19547 1
319 . 1 1 28 28 GLN HB3 H 1 1.996 0.010 . 2 . . . A 28 GLN HB3 . 19547 1
320 . 1 1 28 28 GLN HG2 H 1 2.355 0.006 . 2 . . . A 28 GLN HG2 . 19547 1
321 . 1 1 28 28 GLN HG3 H 1 2.355 0.006 . 2 . . . A 28 GLN HG3 . 19547 1
322 . 1 1 28 28 GLN HE21 H 1 6.823 0.010 . 2 . . . A 28 GLN HE21 . 19547 1
323 . 1 1 28 28 GLN HE22 H 1 7.666 0.006 . 2 . . . A 28 GLN HE22 . 19547 1
324 . 1 1 28 28 GLN CA C 13 54.999 0.036 . 1 . . . A 28 GLN CA . 19547 1
325 . 1 1 28 28 GLN CB C 13 29.944 0.157 . 1 . . . A 28 GLN CB . 19547 1
326 . 1 1 28 28 GLN CG C 13 34.376 0.021 . 1 . . . A 28 GLN CG . 19547 1
327 . 1 1 28 28 GLN N N 15 124.776 0.099 . 1 . . . A 28 GLN N . 19547 1
328 . 1 1 28 28 GLN NE2 N 15 113.227 0.069 . 1 . . . A 28 GLN NE2 . 19547 1
329 . 1 1 29 29 GLN H H 1 8.423 0.019 . 1 . . . A 29 GLN H . 19547 1
330 . 1 1 29 29 GLN HA H 1 4.572 0.074 . 1 . . . A 29 GLN HA . 19547 1
331 . 1 1 29 29 GLN HB2 H 1 2.202 0.011 . 2 . . . A 29 GLN HB2 . 19547 1
332 . 1 1 29 29 GLN HB3 H 1 2.131 0.024 . 2 . . . A 29 GLN HB3 . 19547 1
333 . 1 1 29 29 GLN HG2 H 1 2.308 0.005 . 2 . . . A 29 GLN HG2 . 19547 1
334 . 1 1 29 29 GLN HG3 H 1 2.230 0.010 . 2 . . . A 29 GLN HG3 . 19547 1
335 . 1 1 29 29 GLN CB C 13 31.386 0.202 . 1 . . . A 29 GLN CB . 19547 1
336 . 1 1 29 29 GLN CG C 13 34.345 0.032 . 1 . . . A 29 GLN CG . 19547 1
337 . 1 1 29 29 GLN N N 15 118.507 0.058 . 1 . . . A 29 GLN N . 19547 1
338 . 1 1 30 30 VAL H H 1 9.304 0.014 . 1 . . . A 30 VAL H . 19547 1
339 . 1 1 30 30 VAL HA H 1 4.556 0.029 . 1 . . . A 30 VAL HA . 19547 1
340 . 1 1 30 30 VAL HB H 1 1.944 0.005 . 1 . . . A 30 VAL HB . 19547 1
341 . 1 1 30 30 VAL HG11 H 1 0.894 0.009 . 2 . . . A 30 VAL HG11 . 19547 1
342 . 1 1 30 30 VAL HG12 H 1 0.894 0.009 . 2 . . . A 30 VAL HG12 . 19547 1
343 . 1 1 30 30 VAL HG13 H 1 0.894 0.009 . 2 . . . A 30 VAL HG13 . 19547 1
344 . 1 1 30 30 VAL HG21 H 1 0.830 0.008 . 2 . . . A 30 VAL HG21 . 19547 1
345 . 1 1 30 30 VAL HG22 H 1 0.830 0.008 . 2 . . . A 30 VAL HG22 . 19547 1
346 . 1 1 30 30 VAL HG23 H 1 0.830 0.008 . 2 . . . A 30 VAL HG23 . 19547 1
347 . 1 1 30 30 VAL CA C 13 60.611 0.000 . 1 . . . A 30 VAL CA . 19547 1
348 . 1 1 30 30 VAL CB C 13 34.293 0.192 . 1 . . . A 30 VAL CB . 19547 1
349 . 1 1 30 30 VAL CG1 C 13 22.557 0.049 . 2 . . . A 30 VAL CG1 . 19547 1
350 . 1 1 30 30 VAL CG2 C 13 22.693 0.035 . 2 . . . A 30 VAL CG2 . 19547 1
351 . 1 1 30 30 VAL N N 15 126.854 0.000 . 1 . . . A 30 VAL N . 19547 1
352 . 1 1 31 31 ARG H H 1 8.683 0.004 . 1 . . . A 31 ARG H . 19547 1
353 . 1 1 31 31 ARG HA H 1 4.609 0.000 . 1 . . . A 31 ARG HA . 19547 1
354 . 1 1 31 31 ARG HB2 H 1 1.478 0.016 . 2 . . . A 31 ARG HB2 . 19547 1
355 . 1 1 31 31 ARG HB3 H 1 1.439 0.010 . 2 . . . A 31 ARG HB3 . 19547 1
356 . 1 1 31 31 ARG HG2 H 1 1.429 0.001 . 2 . . . A 31 ARG HG2 . 19547 1
357 . 1 1 31 31 ARG HG3 H 1 1.525 0.000 . 2 . . . A 31 ARG HG3 . 19547 1
358 . 1 1 31 31 ARG HD2 H 1 2.949 0.021 . 2 . . . A 31 ARG HD2 . 19547 1
359 . 1 1 31 31 ARG HD3 H 1 3.090 0.000 . 2 . . . A 31 ARG HD3 . 19547 1
360 . 1 1 31 31 ARG HE H 1 7.437 0.013 . 1 . . . A 31 ARG HE . 19547 1
361 . 1 1 31 31 ARG CA C 13 55.568 0.000 . 1 . . . A 31 ARG CA . 19547 1
362 . 1 1 31 31 ARG CB C 13 31.531 0.111 . 1 . . . A 31 ARG CB . 19547 1
363 . 1 1 31 31 ARG CG C 13 28.419 0.025 . 1 . . . A 31 ARG CG . 19547 1
364 . 1 1 31 31 ARG CD C 13 43.315 0.195 . 1 . . . A 31 ARG CD . 19547 1
365 . 1 1 31 31 ARG N N 15 127.878 0.037 . 1 . . . A 31 ARG N . 19547 1
366 . 1 1 31 31 ARG NE N 15 82.194 0.083 . 1 . . . A 31 ARG NE . 19547 1
367 . 1 1 32 32 ILE H H 1 8.958 0.019 . 1 . . . A 32 ILE H . 19547 1
368 . 1 1 32 32 ILE HB H 1 1.655 0.017 . 1 . . . A 32 ILE HB . 19547 1
369 . 1 1 32 32 ILE HG12 H 1 1.363 0.017 . 2 . . . A 32 ILE HG12 . 19547 1
370 . 1 1 32 32 ILE HG13 H 1 0.789 0.014 . 2 . . . A 32 ILE HG13 . 19547 1
371 . 1 1 32 32 ILE HG21 H 1 0.553 0.009 . 1 . . . A 32 ILE HG21 . 19547 1
372 . 1 1 32 32 ILE HG22 H 1 0.553 0.009 . 1 . . . A 32 ILE HG22 . 19547 1
373 . 1 1 32 32 ILE HG23 H 1 0.553 0.009 . 1 . . . A 32 ILE HG23 . 19547 1
374 . 1 1 32 32 ILE HD11 H 1 0.517 0.009 . 1 . . . A 32 ILE HD11 . 19547 1
375 . 1 1 32 32 ILE HD12 H 1 0.517 0.009 . 1 . . . A 32 ILE HD12 . 19547 1
376 . 1 1 32 32 ILE HD13 H 1 0.517 0.009 . 1 . . . A 32 ILE HD13 . 19547 1
377 . 1 1 32 32 ILE CB C 13 40.655 0.101 . 1 . . . A 32 ILE CB . 19547 1
378 . 1 1 32 32 ILE CG1 C 13 28.065 0.097 . 1 . . . A 32 ILE CG1 . 19547 1
379 . 1 1 32 32 ILE CG2 C 13 18.210 0.195 . 1 . . . A 32 ILE CG2 . 19547 1
380 . 1 1 32 32 ILE CD1 C 13 14.069 0.187 . 1 . . . A 32 ILE CD1 . 19547 1
381 . 1 1 32 32 ILE N N 15 127.071 0.059 . 1 . . . A 32 ILE N . 19547 1
382 . 1 1 33 33 GLY H H 1 9.114 0.008 . 1 . . . A 33 GLY H . 19547 1
383 . 1 1 33 33 GLY HA2 H 1 5.032 0.009 . 2 . . . A 33 GLY HA2 . 19547 1
384 . 1 1 33 33 GLY HA3 H 1 3.507 0.011 . 2 . . . A 33 GLY HA3 . 19547 1
385 . 1 1 33 33 GLY CA C 13 44.575 0.039 . 1 . . . A 33 GLY CA . 19547 1
386 . 1 1 33 33 GLY N N 15 112.801 0.019 . 1 . . . A 33 GLY N . 19547 1
387 . 1 1 34 34 ILE H H 1 9.566 0.015 . 1 . . . A 34 ILE H . 19547 1
388 . 1 1 34 34 ILE HA H 1 4.803 0.014 . 1 . . . A 34 ILE HA . 19547 1
389 . 1 1 34 34 ILE HB H 1 1.463 0.010 . 1 . . . A 34 ILE HB . 19547 1
390 . 1 1 34 34 ILE HG12 H 1 1.256 0.009 . 2 . . . A 34 ILE HG12 . 19547 1
391 . 1 1 34 34 ILE HG13 H 1 0.767 0.010 . 2 . . . A 34 ILE HG13 . 19547 1
392 . 1 1 34 34 ILE HG21 H 1 0.598 0.006 . 1 . . . A 34 ILE HG21 . 19547 1
393 . 1 1 34 34 ILE HG22 H 1 0.598 0.006 . 1 . . . A 34 ILE HG22 . 19547 1
394 . 1 1 34 34 ILE HG23 H 1 0.598 0.006 . 1 . . . A 34 ILE HG23 . 19547 1
395 . 1 1 34 34 ILE HD11 H 1 0.532 0.020 . 1 . . . A 34 ILE HD11 . 19547 1
396 . 1 1 34 34 ILE HD12 H 1 0.532 0.020 . 1 . . . A 34 ILE HD12 . 19547 1
397 . 1 1 34 34 ILE HD13 H 1 0.532 0.020 . 1 . . . A 34 ILE HD13 . 19547 1
398 . 1 1 34 34 ILE CA C 13 60.793 0.041 . 1 . . . A 34 ILE CA . 19547 1
399 . 1 1 34 34 ILE CB C 13 41.099 0.060 . 1 . . . A 34 ILE CB . 19547 1
400 . 1 1 34 34 ILE CG1 C 13 29.128 0.121 . 1 . . . A 34 ILE CG1 . 19547 1
401 . 1 1 34 34 ILE CG2 C 13 18.724 0.100 . 1 . . . A 34 ILE CG2 . 19547 1
402 . 1 1 34 34 ILE CD1 C 13 15.897 0.058 . 1 . . . A 34 ILE CD1 . 19547 1
403 . 1 1 34 34 ILE N N 15 125.117 0.030 . 1 . . . A 34 ILE N . 19547 1
404 . 1 1 35 35 ASN H H 1 8.908 0.010 . 1 . . . A 35 ASN H . 19547 1
405 . 1 1 35 35 ASN HA H 1 5.079 0.004 . 1 . . . A 35 ASN HA . 19547 1
406 . 1 1 35 35 ASN HB2 H 1 2.788 0.007 . 2 . . . A 35 ASN HB2 . 19547 1
407 . 1 1 35 35 ASN HB3 H 1 2.535 0.008 . 2 . . . A 35 ASN HB3 . 19547 1
408 . 1 1 35 35 ASN HD21 H 1 6.729 0.002 . 2 . . . A 35 ASN HD21 . 19547 1
409 . 1 1 35 35 ASN HD22 H 1 7.324 0.001 . 2 . . . A 35 ASN HD22 . 19547 1
410 . 1 1 35 35 ASN CA C 13 52.186 0.069 . 1 . . . A 35 ASN CA . 19547 1
411 . 1 1 35 35 ASN CB C 13 40.316 0.116 . 1 . . . A 35 ASN CB . 19547 1
412 . 1 1 35 35 ASN N N 15 129.274 0.065 . 1 . . . A 35 ASN N . 19547 1
413 . 1 1 35 35 ASN ND2 N 15 112.568 0.070 . 1 . . . A 35 ASN ND2 . 19547 1
414 . 1 1 36 36 ALA H H 1 8.241 0.003 . 1 . . . A 36 ALA H . 19547 1
415 . 1 1 36 36 ALA HA H 1 5.062 0.006 . 1 . . . A 36 ALA HA . 19547 1
416 . 1 1 36 36 ALA HB1 H 1 1.054 0.009 . 1 . . . A 36 ALA HB1 . 19547 1
417 . 1 1 36 36 ALA HB2 H 1 1.054 0.009 . 1 . . . A 36 ALA HB2 . 19547 1
418 . 1 1 36 36 ALA HB3 H 1 1.054 0.009 . 1 . . . A 36 ALA HB3 . 19547 1
419 . 1 1 36 36 ALA CA C 13 49.349 0.000 . 1 . . . A 36 ALA CA . 19547 1
420 . 1 1 36 36 ALA CB C 13 19.901 0.034 . 1 . . . A 36 ALA CB . 19547 1
421 . 1 1 36 36 ALA N N 15 125.590 0.037 . 1 . . . A 36 ALA N . 19547 1
422 . 1 1 37 37 PRO HA H 1 4.405 0.004 . 1 . . . A 37 PRO HA . 19547 1
423 . 1 1 37 37 PRO HB2 H 1 2.414 0.010 . 2 . . . A 37 PRO HB2 . 19547 1
424 . 1 1 37 37 PRO HG2 H 1 2.080 0.012 . 2 . . . A 37 PRO HG2 . 19547 1
425 . 1 1 37 37 PRO HG3 H 1 1.927 0.010 . 2 . . . A 37 PRO HG3 . 19547 1
426 . 1 1 37 37 PRO HD2 H 1 3.940 0.011 . 2 . . . A 37 PRO HD2 . 19547 1
427 . 1 1 37 37 PRO HD3 H 1 3.050 0.006 . 2 . . . A 37 PRO HD3 . 19547 1
428 . 1 1 37 37 PRO CA C 13 62.896 0.000 . 1 . . . A 37 PRO CA . 19547 1
429 . 1 1 37 37 PRO CB C 13 32.402 0.056 . 1 . . . A 37 PRO CB . 19547 1
430 . 1 1 37 37 PRO CG C 13 28.036 0.103 . 1 . . . A 37 PRO CG . 19547 1
431 . 1 1 37 37 PRO CD C 13 50.489 0.001 . 1 . . . A 37 PRO CD . 19547 1
432 . 1 1 38 38 LYS H H 1 8.549 0.009 . 1 . . . A 38 LYS H . 19547 1
433 . 1 1 38 38 LYS HA H 1 3.763 0.007 . 1 . . . A 38 LYS HA . 19547 1
434 . 1 1 38 38 LYS HB2 H 1 1.698 0.007 . 2 . . . A 38 LYS HB2 . 19547 1
435 . 1 1 38 38 LYS HG2 H 1 1.420 0.011 . 2 . . . A 38 LYS HG2 . 19547 1
436 . 1 1 38 38 LYS HG3 H 1 1.371 0.001 . 2 . . . A 38 LYS HG3 . 19547 1
437 . 1 1 38 38 LYS HD2 H 1 1.541 0.008 . 2 . . . A 38 LYS HD2 . 19547 1
438 . 1 1 38 38 LYS HD3 H 1 1.515 0.006 . 2 . . . A 38 LYS HD3 . 19547 1
439 . 1 1 38 38 LYS HE2 H 1 2.911 0.009 . 2 . . . A 38 LYS HE2 . 19547 1
440 . 1 1 38 38 LYS HE3 H 1 2.911 0.009 . 2 . . . A 38 LYS HE3 . 19547 1
441 . 1 1 38 38 LYS CA C 13 58.832 0.088 . 1 . . . A 38 LYS CA . 19547 1
442 . 1 1 38 38 LYS CB C 13 31.928 0.090 . 1 . . . A 38 LYS CB . 19547 1
443 . 1 1 38 38 LYS CG C 13 25.016 0.109 . 1 . . . A 38 LYS CG . 19547 1
444 . 1 1 38 38 LYS CD C 13 28.419 0.058 . 1 . . . A 38 LYS CD . 19547 1
445 . 1 1 38 38 LYS CE C 13 42.007 0.013 . 1 . . . A 38 LYS CE . 19547 1
446 . 1 1 38 38 LYS N N 15 120.951 0.000 . 1 . . . A 38 LYS N . 19547 1
447 . 1 1 39 39 ASP H H 1 8.126 0.010 . 1 . . . A 39 ASP H . 19547 1
448 . 1 1 39 39 ASP HA H 1 4.346 0.005 . 1 . . . A 39 ASP HA . 19547 1
449 . 1 1 39 39 ASP HB2 H 1 2.639 0.023 . 2 . . . A 39 ASP HB2 . 19547 1
450 . 1 1 39 39 ASP HB3 H 1 2.554 0.016 . 2 . . . A 39 ASP HB3 . 19547 1
451 . 1 1 39 39 ASP CA C 13 54.069 0.034 . 1 . . . A 39 ASP CA . 19547 1
452 . 1 1 39 39 ASP CB C 13 39.874 0.127 . 1 . . . A 39 ASP CB . 19547 1
453 . 1 1 39 39 ASP N N 15 113.835 0.070 . 1 . . . A 39 ASP N . 19547 1
454 . 1 1 40 40 VAL H H 1 8.002 0.000 . 1 . . . A 40 VAL H . 19547 1
455 . 1 1 40 40 VAL HA H 1 3.962 0.004 . 1 . . . A 40 VAL HA . 19547 1
456 . 1 1 40 40 VAL HB H 1 2.045 0.008 . 1 . . . A 40 VAL HB . 19547 1
457 . 1 1 40 40 VAL HG11 H 1 0.795 0.009 . 2 . . . A 40 VAL HG11 . 19547 1
458 . 1 1 40 40 VAL HG12 H 1 0.795 0.009 . 2 . . . A 40 VAL HG12 . 19547 1
459 . 1 1 40 40 VAL HG13 H 1 0.795 0.009 . 2 . . . A 40 VAL HG13 . 19547 1
460 . 1 1 40 40 VAL HG21 H 1 0.664 0.036 . 2 . . . A 40 VAL HG21 . 19547 1
461 . 1 1 40 40 VAL HG22 H 1 0.664 0.036 . 2 . . . A 40 VAL HG22 . 19547 1
462 . 1 1 40 40 VAL HG23 H 1 0.664 0.036 . 2 . . . A 40 VAL HG23 . 19547 1
463 . 1 1 40 40 VAL CA C 13 61.925 0.026 . 1 . . . A 40 VAL CA . 19547 1
464 . 1 1 40 40 VAL CB C 13 31.845 0.048 . 1 . . . A 40 VAL CB . 19547 1
465 . 1 1 40 40 VAL CG1 C 13 21.243 0.030 . 2 . . . A 40 VAL CG1 . 19547 1
466 . 1 1 40 40 VAL CG2 C 13 21.029 0.080 . 2 . . . A 40 VAL CG2 . 19547 1
467 . 1 1 40 40 VAL N N 15 122.591 0.030 . 1 . . . A 40 VAL N . 19547 1
468 . 1 1 41 41 ALA H H 1 8.884 0.005 . 1 . . . A 41 ALA H . 19547 1
469 . 1 1 41 41 ALA HA H 1 4.438 0.004 . 1 . . . A 41 ALA HA . 19547 1
470 . 1 1 41 41 ALA HB1 H 1 1.304 0.009 . 1 . . . A 41 ALA HB1 . 19547 1
471 . 1 1 41 41 ALA HB2 H 1 1.304 0.009 . 1 . . . A 41 ALA HB2 . 19547 1
472 . 1 1 41 41 ALA HB3 H 1 1.304 0.009 . 1 . . . A 41 ALA HB3 . 19547 1
473 . 1 1 41 41 ALA CA C 13 52.191 0.000 . 1 . . . A 41 ALA CA . 19547 1
474 . 1 1 41 41 ALA CB C 13 19.050 0.065 . 1 . . . A 41 ALA CB . 19547 1
475 . 1 1 41 41 ALA N N 15 133.626 0.021 . 1 . . . A 41 ALA N . 19547 1
476 . 1 1 42 42 VAL H H 1 7.812 0.012 . 1 . . . A 42 VAL H . 19547 1
477 . 1 1 42 42 VAL HA H 1 4.402 0.018 . 1 . . . A 42 VAL HA . 19547 1
478 . 1 1 42 42 VAL HB H 1 1.104 0.011 . 1 . . . A 42 VAL HB . 19547 1
479 . 1 1 42 42 VAL HG11 H 1 0.572 0.012 . 2 . . . A 42 VAL HG11 . 19547 1
480 . 1 1 42 42 VAL HG12 H 1 0.572 0.012 . 2 . . . A 42 VAL HG12 . 19547 1
481 . 1 1 42 42 VAL HG13 H 1 0.572 0.012 . 2 . . . A 42 VAL HG13 . 19547 1
482 . 1 1 42 42 VAL HG21 H 1 0.325 0.010 . 2 . . . A 42 VAL HG21 . 19547 1
483 . 1 1 42 42 VAL HG22 H 1 0.325 0.010 . 2 . . . A 42 VAL HG22 . 19547 1
484 . 1 1 42 42 VAL HG23 H 1 0.325 0.010 . 2 . . . A 42 VAL HG23 . 19547 1
485 . 1 1 42 42 VAL CA C 13 60.561 0.037 . 1 . . . A 42 VAL CA . 19547 1
486 . 1 1 42 42 VAL CB C 13 33.611 0.064 . 1 . . . A 42 VAL CB . 19547 1
487 . 1 1 42 42 VAL CG1 C 13 20.192 0.042 . 2 . . . A 42 VAL CG1 . 19547 1
488 . 1 1 42 42 VAL CG2 C 13 22.026 0.034 . 2 . . . A 42 VAL CG2 . 19547 1
489 . 1 1 42 42 VAL N N 15 124.906 0.008 . 1 . . . A 42 VAL N . 19547 1
490 . 1 1 43 43 HIS H H 1 8.652 0.012 . 1 . . . A 43 HIS H . 19547 1
491 . 1 1 43 43 HIS HA H 1 5.459 0.012 . 1 . . . A 43 HIS HA . 19547 1
492 . 1 1 43 43 HIS HB2 H 1 3.302 0.014 . 2 . . . A 43 HIS HB2 . 19547 1
493 . 1 1 43 43 HIS HB3 H 1 2.551 0.010 . 2 . . . A 43 HIS HB3 . 19547 1
494 . 1 1 43 43 HIS HD2 H 1 6.982 0.018 . 1 . . . A 43 HIS HD2 . 19547 1
495 . 1 1 43 43 HIS HE1 H 1 7.778 0.008 . 1 . . . A 43 HIS HE1 . 19547 1
496 . 1 1 43 43 HIS CA C 13 53.943 0.105 . 1 . . . A 43 HIS CA . 19547 1
497 . 1 1 43 43 HIS CB C 13 37.380 0.130 . 1 . . . A 43 HIS CB . 19547 1
498 . 1 1 43 43 HIS CD2 C 13 117.330 0.000 . 1 . . . A 43 HIS CD2 . 19547 1
499 . 1 1 43 43 HIS CE1 C 13 138.989 0.000 . 1 . . . A 43 HIS CE1 . 19547 1
500 . 1 1 43 43 HIS N N 15 119.082 0.033 . 1 . . . A 43 HIS N . 19547 1
501 . 1 1 44 44 ARG HA H 1 3.949 0.008 . 1 . . . A 44 ARG HA . 19547 1
502 . 1 1 44 44 ARG HD2 H 1 3.309 0.005 . 2 . . . A 44 ARG HD2 . 19547 1
503 . 1 1 44 44 ARG HD3 H 1 3.309 0.005 . 2 . . . A 44 ARG HD3 . 19547 1
504 . 1 1 44 44 ARG HE H 1 5.844 0.000 . 1 . . . A 44 ARG HE . 19547 1
505 . 1 1 44 44 ARG CA C 13 58.374 0.134 . 1 . . . A 44 ARG CA . 19547 1
506 . 1 1 44 44 ARG CD C 13 43.114 0.097 . 1 . . . A 44 ARG CD . 19547 1
507 . 1 1 45 45 GLU H H 1 7.873 0.010 . 1 . . . A 45 GLU H . 19547 1
508 . 1 1 45 45 GLU HA H 1 4.344 0.009 . 1 . . . A 45 GLU HA . 19547 1
509 . 1 1 45 45 GLU HB2 H 1 1.932 0.016 . 2 . . . A 45 GLU HB2 . 19547 1
510 . 1 1 45 45 GLU HB3 H 1 1.932 0.016 . 2 . . . A 45 GLU HB3 . 19547 1
511 . 1 1 45 45 GLU HG2 H 1 2.335 0.061 . 2 . . . A 45 GLU HG2 . 19547 1
512 . 1 1 45 45 GLU HG3 H 1 2.203 0.006 . 2 . . . A 45 GLU HG3 . 19547 1
513 . 1 1 45 45 GLU CA C 13 59.920 0.136 . 1 . . . A 45 GLU CA . 19547 1
514 . 1 1 45 45 GLU CB C 13 30.080 0.080 . 1 . . . A 45 GLU CB . 19547 1
515 . 1 1 45 45 GLU CG C 13 35.744 0.105 . 1 . . . A 45 GLU CG . 19547 1
516 . 1 1 45 45 GLU N N 15 126.045 0.039 . 1 . . . A 45 GLU N . 19547 1
517 . 1 1 46 46 GLU H H 1 10.810 0.013 . 1 . . . A 46 GLU H . 19547 1
518 . 1 1 46 46 GLU HA H 1 4.248 0.012 . 1 . . . A 46 GLU HA . 19547 1
519 . 1 1 46 46 GLU HB2 H 1 2.223 0.009 . 2 . . . A 46 GLU HB2 . 19547 1
520 . 1 1 46 46 GLU HB3 H 1 1.915 0.023 . 2 . . . A 46 GLU HB3 . 19547 1
521 . 1 1 46 46 GLU HG2 H 1 2.554 0.006 . 2 . . . A 46 GLU HG2 . 19547 1
522 . 1 1 46 46 GLU HG3 H 1 2.188 0.004 . 2 . . . A 46 GLU HG3 . 19547 1
523 . 1 1 46 46 GLU CA C 13 58.767 0.117 . 1 . . . A 46 GLU CA . 19547 1
524 . 1 1 46 46 GLU CB C 13 27.225 0.058 . 1 . . . A 46 GLU CB . 19547 1
525 . 1 1 46 46 GLU CG C 13 35.099 0.057 . 1 . . . A 46 GLU CG . 19547 1
526 . 1 1 46 46 GLU N N 15 118.418 0.034 . 1 . . . A 46 GLU N . 19547 1
527 . 1 1 47 47 ILE H H 1 7.221 0.011 . 1 . . . A 47 ILE H . 19547 1
528 . 1 1 47 47 ILE HA H 1 3.816 0.007 . 1 . . . A 47 ILE HA . 19547 1
529 . 1 1 47 47 ILE HB H 1 2.220 0.014 . 1 . . . A 47 ILE HB . 19547 1
530 . 1 1 47 47 ILE HG12 H 1 1.394 0.002 . 2 . . . A 47 ILE HG12 . 19547 1
531 . 1 1 47 47 ILE HG13 H 1 1.275 0.040 . 2 . . . A 47 ILE HG13 . 19547 1
532 . 1 1 47 47 ILE HG21 H 1 0.590 0.013 . 1 . . . A 47 ILE HG21 . 19547 1
533 . 1 1 47 47 ILE HG22 H 1 0.590 0.013 . 1 . . . A 47 ILE HG22 . 19547 1
534 . 1 1 47 47 ILE HG23 H 1 0.590 0.013 . 1 . . . A 47 ILE HG23 . 19547 1
535 . 1 1 47 47 ILE HD11 H 1 0.549 0.006 . 1 . . . A 47 ILE HD11 . 19547 1
536 . 1 1 47 47 ILE HD12 H 1 0.549 0.006 . 1 . . . A 47 ILE HD12 . 19547 1
537 . 1 1 47 47 ILE HD13 H 1 0.549 0.006 . 1 . . . A 47 ILE HD13 . 19547 1
538 . 1 1 47 47 ILE CA C 13 61.278 0.056 . 1 . . . A 47 ILE CA . 19547 1
539 . 1 1 47 47 ILE CB C 13 35.483 0.138 . 1 . . . A 47 ILE CB . 19547 1
540 . 1 1 47 47 ILE CG1 C 13 27.033 0.111 . 1 . . . A 47 ILE CG1 . 19547 1
541 . 1 1 47 47 ILE CG2 C 13 17.017 0.000 . 1 . . . A 47 ILE CG2 . 19547 1
542 . 1 1 47 47 ILE CD1 C 13 8.869 0.020 . 1 . . . A 47 ILE CD1 . 19547 1
543 . 1 1 47 47 ILE N N 15 122.170 0.060 . 1 . . . A 47 ILE N . 19547 1
544 . 1 1 48 48 TYR H H 1 8.115 0.012 . 1 . . . A 48 TYR H . 19547 1
545 . 1 1 48 48 TYR HA H 1 3.653 0.008 . 1 . . . A 48 TYR HA . 19547 1
546 . 1 1 48 48 TYR HB2 H 1 3.227 0.011 . 2 . . . A 48 TYR HB2 . 19547 1
547 . 1 1 48 48 TYR HB3 H 1 2.769 0.008 . 2 . . . A 48 TYR HB3 . 19547 1
548 . 1 1 48 48 TYR HD1 H 1 6.908 0.009 . 3 . . . A 48 TYR HD1 . 19547 1
549 . 1 1 48 48 TYR HD2 H 1 6.908 0.009 . 3 . . . A 48 TYR HD2 . 19547 1
550 . 1 1 48 48 TYR HE1 H 1 6.716 0.006 . 3 . . . A 48 TYR HE1 . 19547 1
551 . 1 1 48 48 TYR HE2 H 1 6.716 0.006 . 3 . . . A 48 TYR HE2 . 19547 1
552 . 1 1 48 48 TYR CA C 13 62.020 0.069 . 1 . . . A 48 TYR CA . 19547 1
553 . 1 1 48 48 TYR CB C 13 39.050 0.086 . 1 . . . A 48 TYR CB . 19547 1
554 . 1 1 48 48 TYR CD1 C 13 133.059 0.000 . 3 . . . A 48 TYR CD1 . 19547 1
555 . 1 1 48 48 TYR CE1 C 13 118.325 0.000 . 3 . . . A 48 TYR CE1 . 19547 1
556 . 1 1 48 48 TYR N N 15 122.213 0.050 . 1 . . . A 48 TYR N . 19547 1
557 . 1 1 49 49 GLN H H 1 8.602 0.014 . 1 . . . A 49 GLN H . 19547 1
558 . 1 1 49 49 GLN HA H 1 3.846 0.008 . 1 . . . A 49 GLN HA . 19547 1
559 . 1 1 49 49 GLN HB2 H 1 2.015 0.009 . 2 . . . A 49 GLN HB2 . 19547 1
560 . 1 1 49 49 GLN HG2 H 1 2.486 0.016 . 2 . . . A 49 GLN HG2 . 19547 1
561 . 1 1 49 49 GLN HG3 H 1 2.601 0.007 . 2 . . . A 49 GLN HG3 . 19547 1
562 . 1 1 49 49 GLN HE21 H 1 6.740 0.005 . 2 . . . A 49 GLN HE21 . 19547 1
563 . 1 1 49 49 GLN HE22 H 1 7.479 0.005 . 2 . . . A 49 GLN HE22 . 19547 1
564 . 1 1 49 49 GLN CA C 13 58.445 0.027 . 1 . . . A 49 GLN CA . 19547 1
565 . 1 1 49 49 GLN CB C 13 28.192 0.046 . 1 . . . A 49 GLN CB . 19547 1
566 . 1 1 49 49 GLN CG C 13 33.841 0.089 . 1 . . . A 49 GLN CG . 19547 1
567 . 1 1 49 49 GLN N N 15 115.426 0.000 . 1 . . . A 49 GLN N . 19547 1
568 . 1 1 49 49 GLN NE2 N 15 111.186 0.024 . 1 . . . A 49 GLN NE2 . 19547 1
569 . 1 1 50 50 ARG H H 1 7.171 0.006 . 1 . . . A 50 ARG H . 19547 1
570 . 1 1 50 50 ARG HA H 1 3.990 0.005 . 1 . . . A 50 ARG HA . 19547 1
571 . 1 1 50 50 ARG HB2 H 1 1.874 0.009 . 2 . . . A 50 ARG HB2 . 19547 1
572 . 1 1 50 50 ARG HB3 H 1 1.809 0.005 . 2 . . . A 50 ARG HB3 . 19547 1
573 . 1 1 50 50 ARG HG2 H 1 1.793 0.004 . 2 . . . A 50 ARG HG2 . 19547 1
574 . 1 1 50 50 ARG HG3 H 1 1.582 0.005 . 2 . . . A 50 ARG HG3 . 19547 1
575 . 1 1 50 50 ARG HD2 H 1 3.119 0.024 . 2 . . . A 50 ARG HD2 . 19547 1
576 . 1 1 50 50 ARG HD3 H 1 3.079 0.015 . 2 . . . A 50 ARG HD3 . 19547 1
577 . 1 1 50 50 ARG CA C 13 59.013 0.070 . 1 . . . A 50 ARG CA . 19547 1
578 . 1 1 50 50 ARG CB C 13 30.293 0.090 . 1 . . . A 50 ARG CB . 19547 1
579 . 1 1 50 50 ARG CG C 13 27.336 0.208 . 1 . . . A 50 ARG CG . 19547 1
580 . 1 1 50 50 ARG CD C 13 43.801 0.084 . 1 . . . A 50 ARG CD . 19547 1
581 . 1 1 50 50 ARG N N 15 120.058 0.058 . 1 . . . A 50 ARG N . 19547 1
582 . 1 1 51 51 ILE H H 1 7.893 0.006 . 1 . . . A 51 ILE H . 19547 1
583 . 1 1 51 51 ILE HA H 1 3.629 0.005 . 1 . . . A 51 ILE HA . 19547 1
584 . 1 1 51 51 ILE HB H 1 1.600 0.011 . 1 . . . A 51 ILE HB . 19547 1
585 . 1 1 51 51 ILE HG12 H 1 1.359 0.012 . 2 . . . A 51 ILE HG12 . 19547 1
586 . 1 1 51 51 ILE HG13 H 1 0.857 0.180 . 2 . . . A 51 ILE HG13 . 19547 1
587 . 1 1 51 51 ILE HG21 H 1 0.663 0.009 . 1 . . . A 51 ILE HG21 . 19547 1
588 . 1 1 51 51 ILE HG22 H 1 0.663 0.009 . 1 . . . A 51 ILE HG22 . 19547 1
589 . 1 1 51 51 ILE HG23 H 1 0.663 0.009 . 1 . . . A 51 ILE HG23 . 19547 1
590 . 1 1 51 51 ILE HD11 H 1 0.310 0.009 . 1 . . . A 51 ILE HD11 . 19547 1
591 . 1 1 51 51 ILE HD12 H 1 0.310 0.009 . 1 . . . A 51 ILE HD12 . 19547 1
592 . 1 1 51 51 ILE HD13 H 1 0.310 0.009 . 1 . . . A 51 ILE HD13 . 19547 1
593 . 1 1 51 51 ILE CA C 13 64.305 0.092 . 1 . . . A 51 ILE CA . 19547 1
594 . 1 1 51 51 ILE CB C 13 37.943 0.046 . 1 . . . A 51 ILE CB . 19547 1
595 . 1 1 51 51 ILE CG1 C 13 28.308 0.109 . 1 . . . A 51 ILE CG1 . 19547 1
596 . 1 1 51 51 ILE CG2 C 13 16.740 0.038 . 1 . . . A 51 ILE CG2 . 19547 1
597 . 1 1 51 51 ILE CD1 C 13 13.214 0.069 . 1 . . . A 51 ILE CD1 . 19547 1
598 . 1 1 51 51 ILE N N 15 120.766 0.083 . 1 . . . A 51 ILE N . 19547 1
599 . 1 1 52 52 GLN H H 1 7.907 0.011 . 1 . . . A 52 GLN H . 19547 1
600 . 1 1 52 52 GLN HA H 1 3.822 0.008 . 1 . . . A 52 GLN HA . 19547 1
601 . 1 1 52 52 GLN HB2 H 1 1.931 0.012 . 2 . . . A 52 GLN HB2 . 19547 1
602 . 1 1 52 52 GLN HB3 H 1 1.749 0.005 . 2 . . . A 52 GLN HB3 . 19547 1
603 . 1 1 52 52 GLN HG2 H 1 1.966 0.010 . 2 . . . A 52 GLN HG2 . 19547 1
604 . 1 1 52 52 GLN HG3 H 1 1.886 0.013 . 2 . . . A 52 GLN HG3 . 19547 1
605 . 1 1 52 52 GLN HE21 H 1 6.450 0.010 . 2 . . . A 52 GLN HE21 . 19547 1
606 . 1 1 52 52 GLN HE22 H 1 6.726 0.007 . 2 . . . A 52 GLN HE22 . 19547 1
607 . 1 1 52 52 GLN CA C 13 57.428 0.105 . 1 . . . A 52 GLN CA . 19547 1
608 . 1 1 52 52 GLN CB C 13 28.280 0.130 . 1 . . . A 52 GLN CB . 19547 1
609 . 1 1 52 52 GLN CG C 13 33.347 0.030 . 1 . . . A 52 GLN CG . 19547 1
610 . 1 1 52 52 GLN N N 15 119.013 0.050 . 1 . . . A 52 GLN N . 19547 1
611 . 1 1 52 52 GLN NE2 N 15 112.722 0.041 . 1 . . . A 52 GLN NE2 . 19547 1
612 . 1 1 53 53 ALA H H 1 7.592 0.019 . 1 . . . A 53 ALA H . 19547 1
613 . 1 1 53 53 ALA HA H 1 4.186 0.014 . 1 . . . A 53 ALA HA . 19547 1
614 . 1 1 53 53 ALA HB1 H 1 1.393 0.005 . 1 . . . A 53 ALA HB1 . 19547 1
615 . 1 1 53 53 ALA HB2 H 1 1.393 0.005 . 1 . . . A 53 ALA HB2 . 19547 1
616 . 1 1 53 53 ALA HB3 H 1 1.393 0.005 . 1 . . . A 53 ALA HB3 . 19547 1
617 . 1 1 53 53 ALA CA C 13 53.157 0.110 . 1 . . . A 53 ALA CA . 19547 1
618 . 1 1 53 53 ALA CB C 13 18.644 0.046 . 1 . . . A 53 ALA CB . 19547 1
619 . 1 1 53 53 ALA N N 15 120.605 0.036 . 1 . . . A 53 ALA N . 19547 1
620 . 1 1 54 54 GLY H H 1 7.720 0.002 . 1 . . . A 54 GLY H . 19547 1
621 . 1 1 54 54 GLY HA2 H 1 3.896 0.002 . 2 . . . A 54 GLY HA2 . 19547 1
622 . 1 1 54 54 GLY HA3 H 1 3.877 0.007 . 2 . . . A 54 GLY HA3 . 19547 1
623 . 1 1 54 54 GLY CA C 13 45.622 0.049 . 1 . . . A 54 GLY CA . 19547 1
624 . 1 1 54 54 GLY N N 15 105.866 0.083 . 1 . . . A 54 GLY N . 19547 1
625 . 1 1 55 55 LEU H H 1 7.697 0.006 . 1 . . . A 55 LEU H . 19547 1
626 . 1 1 55 55 LEU HA H 1 4.326 0.010 . 1 . . . A 55 LEU HA . 19547 1
627 . 1 1 55 55 LEU HB2 H 1 1.610 0.014 . 2 . . . A 55 LEU HB2 . 19547 1
628 . 1 1 55 55 LEU HB3 H 1 1.546 0.029 . 2 . . . A 55 LEU HB3 . 19547 1
629 . 1 1 55 55 LEU HG H 1 1.589 0.004 . 1 . . . A 55 LEU HG . 19547 1
630 . 1 1 55 55 LEU HD11 H 1 0.820 0.012 . 2 . . . A 55 LEU HD11 . 19547 1
631 . 1 1 55 55 LEU HD12 H 1 0.820 0.012 . 2 . . . A 55 LEU HD12 . 19547 1
632 . 1 1 55 55 LEU HD13 H 1 0.820 0.012 . 2 . . . A 55 LEU HD13 . 19547 1
633 . 1 1 55 55 LEU HD21 H 1 0.790 0.009 . 2 . . . A 55 LEU HD21 . 19547 1
634 . 1 1 55 55 LEU HD22 H 1 0.790 0.009 . 2 . . . A 55 LEU HD22 . 19547 1
635 . 1 1 55 55 LEU HD23 H 1 0.790 0.009 . 2 . . . A 55 LEU HD23 . 19547 1
636 . 1 1 55 55 LEU CA C 13 55.105 0.161 . 1 . . . A 55 LEU CA . 19547 1
637 . 1 1 55 55 LEU CB C 13 42.247 0.025 . 1 . . . A 55 LEU CB . 19547 1
638 . 1 1 55 55 LEU CG C 13 26.916 0.198 . 1 . . . A 55 LEU CG . 19547 1
639 . 1 1 55 55 LEU CD1 C 13 25.054 0.023 . 2 . . . A 55 LEU CD1 . 19547 1
640 . 1 1 55 55 LEU CD2 C 13 23.399 0.897 . 2 . . . A 55 LEU CD2 . 19547 1
641 . 1 1 55 55 LEU N N 15 120.773 0.041 . 1 . . . A 55 LEU N . 19547 1
642 . 1 1 56 56 THR H H 1 7.743 0.015 . 1 . . . A 56 THR H . 19547 1
643 . 1 1 56 56 THR HA H 1 4.253 0.003 . 1 . . . A 56 THR HA . 19547 1
644 . 1 1 56 56 THR HB H 1 4.120 0.007 . 1 . . . A 56 THR HB . 19547 1
645 . 1 1 56 56 THR HG21 H 1 1.119 0.005 . 1 . . . A 56 THR HG21 . 19547 1
646 . 1 1 56 56 THR HG22 H 1 1.119 0.005 . 1 . . . A 56 THR HG22 . 19547 1
647 . 1 1 56 56 THR HG23 H 1 1.119 0.005 . 1 . . . A 56 THR HG23 . 19547 1
648 . 1 1 56 56 THR CA C 13 61.320 0.168 . 1 . . . A 56 THR CA . 19547 1
649 . 1 1 56 56 THR CB C 13 69.885 0.050 . 1 . . . A 56 THR CB . 19547 1
650 . 1 1 56 56 THR CG2 C 13 21.531 0.056 . 1 . . . A 56 THR CG2 . 19547 1
651 . 1 1 56 56 THR N N 15 113.079 0.036 . 1 . . . A 56 THR N . 19547 1
652 . 1 1 57 57 ALA H H 1 8.072 0.015 . 1 . . . A 57 ALA H . 19547 1
653 . 1 1 57 57 ALA HA H 1 4.503 0.007 . 1 . . . A 57 ALA HA . 19547 1
654 . 1 1 57 57 ALA HB1 H 1 1.305 0.009 . 1 . . . A 57 ALA HB1 . 19547 1
655 . 1 1 57 57 ALA HB2 H 1 1.305 0.009 . 1 . . . A 57 ALA HB2 . 19547 1
656 . 1 1 57 57 ALA HB3 H 1 1.305 0.009 . 1 . . . A 57 ALA HB3 . 19547 1
657 . 1 1 57 57 ALA CA C 13 50.569 0.044 . 1 . . . A 57 ALA CA . 19547 1
658 . 1 1 57 57 ALA CB C 13 18.294 0.000 . 1 . . . A 57 ALA CB . 19547 1
659 . 1 1 57 57 ALA N N 15 127.233 0.036 . 1 . . . A 57 ALA N . 19547 1
660 . 1 1 58 58 PRO HA H 1 4.314 0.004 . 1 . . . A 58 PRO HA . 19547 1
661 . 1 1 58 58 PRO HB2 H 1 2.208 0.010 . 2 . . . A 58 PRO HB2 . 19547 1
662 . 1 1 58 58 PRO HB3 H 1 1.863 0.007 . 2 . . . A 58 PRO HB3 . 19547 1
663 . 1 1 58 58 PRO HG2 H 1 1.938 0.001 . 2 . . . A 58 PRO HG2 . 19547 1
664 . 1 1 58 58 PRO HG3 H 1 1.938 0.001 . 2 . . . A 58 PRO HG3 . 19547 1
665 . 1 1 58 58 PRO HD2 H 1 3.671 0.020 . 2 . . . A 58 PRO HD2 . 19547 1
666 . 1 1 58 58 PRO HD3 H 1 3.605 0.025 . 2 . . . A 58 PRO HD3 . 19547 1
667 . 1 1 58 58 PRO CA C 13 63.364 0.047 . 1 . . . A 58 PRO CA . 19547 1
668 . 1 1 58 58 PRO CB C 13 31.856 0.125 . 1 . . . A 58 PRO CB . 19547 1
669 . 1 1 58 58 PRO CG C 13 27.284 0.033 . 1 . . . A 58 PRO CG . 19547 1
670 . 1 1 58 58 PRO CD C 13 50.372 0.028 . 1 . . . A 58 PRO CD . 19547 1
671 . 1 1 59 59 ASP H H 1 8.237 0.001 . 1 . . . A 59 ASP H . 19547 1
672 . 1 1 59 59 ASP HA H 1 4.488 0.004 . 1 . . . A 59 ASP HA . 19547 1
673 . 1 1 59 59 ASP HB2 H 1 2.616 0.006 . 2 . . . A 59 ASP HB2 . 19547 1
674 . 1 1 59 59 ASP HB3 H 1 2.589 0.019 . 2 . . . A 59 ASP HB3 . 19547 1
675 . 1 1 59 59 ASP CA C 13 54.082 0.173 . 1 . . . A 59 ASP CA . 19547 1
676 . 1 1 59 59 ASP CB C 13 41.029 0.025 . 1 . . . A 59 ASP CB . 19547 1
677 . 1 1 59 59 ASP N N 15 119.224 0.018 . 1 . . . A 59 ASP N . 19547 1
678 . 1 1 60 60 LYS H H 1 8.048 0.004 . 1 . . . . 60 LYS H . 19547 1
679 . 1 1 60 60 LYS HA H 1 4.266 0.007 . 1 . . . . 60 LYS HA . 19547 1
680 . 1 1 60 60 LYS HB2 H 1 1.809 0.009 . 2 . . . . 60 LYS HB2 . 19547 1
681 . 1 1 60 60 LYS HB3 H 1 1.694 0.004 . 2 . . . . 60 LYS HB3 . 19547 1
682 . 1 1 60 60 LYS HG2 H 1 1.384 0.008 . 2 . . . . 60 LYS HG2 . 19547 1
683 . 1 1 60 60 LYS HG3 H 1 1.344 0.008 . 2 . . . . 60 LYS HG3 . 19547 1
684 . 1 1 60 60 LYS HD2 H 1 1.615 0.012 . 2 . . . . 60 LYS QD . 19547 1
685 . 1 1 60 60 LYS HD3 H 1 1.615 0.012 . 2 . . . . 60 LYS QD . 19547 1
686 . 1 1 60 60 LYS HE2 H 1 2.936 0.005 . 2 . . . . 60 LYS QE . 19547 1
687 . 1 1 60 60 LYS HE3 H 1 2.936 0.005 . 2 . . . . 60 LYS QE . 19547 1
688 . 1 1 60 60 LYS CA C 13 56.076 0.088 . 1 . . . . 60 LYS CA . 19547 1
689 . 1 1 60 60 LYS CB C 13 32.671 0.004 . 1 . . . . 60 LYS CB . 19547 1
690 . 1 1 60 60 LYS CG C 13 24.683 0.081 . 1 . . . . 60 LYS CG . 19547 1
691 . 1 1 60 60 LYS CD C 13 28.897 0.046 . 1 . . . . 60 LYS CD . 19547 1
692 . 1 1 60 60 LYS CE C 13 41.969 0.163 . 1 . . . . 60 LYS CE . 19547 1
693 . 1 1 60 60 LYS N N 15 121.558 0.044 . 1 . . . . 60 LYS N . 19547 1
694 . 1 1 61 61 ARG H H 1 8.176 0.011 . 1 . . . . 61 ARG H . 19547 1
695 . 1 1 61 61 ARG HA H 1 4.251 0.002 . 1 . . . . 61 ARG HA . 19547 1
696 . 1 1 61 61 ARG HB2 H 1 1.784 0.010 . 2 . . . . 61 ARG HB2 . 19547 1
697 . 1 1 61 61 ARG HB3 H 1 1.743 0.019 . 2 . . . . 61 ARG HB3 . 19547 1
698 . 1 1 61 61 ARG HG2 H 1 1.578 0.005 . 2 . . . . 61 ARG QG . 19547 1
699 . 1 1 61 61 ARG HG3 H 1 1.578 0.005 . 2 . . . . 61 ARG QG . 19547 1
700 . 1 1 61 61 ARG HD2 H 1 3.131 0.003 . 2 . . . . 61 ARG QD . 19547 1
701 . 1 1 61 61 ARG HD3 H 1 3.131 0.003 . 2 . . . . 61 ARG QD . 19547 1
702 . 1 1 61 61 ARG CA C 13 56.116 0.012 . 1 . . . . 61 ARG CA . 19547 1
703 . 1 1 61 61 ARG CB C 13 30.696 0.114 . 1 . . . . 61 ARG CB . 19547 1
704 . 1 1 61 61 ARG CG C 13 27.072 0.140 . 1 . . . . 61 ARG CG . 19547 1
705 . 1 1 61 61 ARG CD C 13 43.237 0.181 . 1 . . . . 61 ARG CD . 19547 1
706 . 1 1 61 61 ARG N N 15 121.771 0.000 . 1 . . . . 61 ARG N . 19547 1
707 . 1 1 62 62 GLU H H 1 8.319 0.004 . 1 . . . . 62 GLU H . 19547 1
708 . 1 1 62 62 GLU HA H 1 4.300 0.004 . 1 . . . . 62 GLU HA . 19547 1
709 . 1 1 62 62 GLU HB2 H 1 1.981 0.009 . 2 . . . . 62 GLU HB2 . 19547 1
710 . 1 1 62 62 GLU HB3 H 1 1.877 0.000 . 2 . . . . 62 GLU HB3 . 19547 1
711 . 1 1 62 62 GLU HG2 H 1 2.202 0.010 . 2 . . . . 62 GLU HG2 . 19547 1
712 . 1 1 62 62 GLU HG3 H 1 2.168 0.010 . 2 . . . . 62 GLU HG3 . 19547 1
713 . 1 1 62 62 GLU CA C 13 56.277 0.027 . 1 . . . . 62 GLU CA . 19547 1
714 . 1 1 62 62 GLU CB C 13 30.511 0.100 . 1 . . . . 62 GLU CB . 19547 1
715 . 1 1 62 62 GLU CG C 13 36.128 0.100 . 1 . . . . 62 GLU CG . 19547 1
716 . 1 1 62 62 GLU N N 15 121.719 0.000 . 1 . . . . 62 GLU N . 19547 1
717 . 1 1 63 63 THR H H 1 8.119 0.000 . 1 . . . . 63 THR H . 19547 1
718 . 1 1 63 63 THR HA H 1 4.527 0.000 . 1 . . . . 63 THR HA . 19547 1
719 . 1 1 63 63 THR HB H 1 4.071 0.011 . 1 . . . . 63 THR HB . 19547 1
720 . 1 1 63 63 THR HG21 H 1 1.143 0.002 . 1 . . . . 63 THR QG2 . 19547 1
721 . 1 1 63 63 THR HG22 H 1 1.143 0.002 . 1 . . . . 63 THR QG2 . 19547 1
722 . 1 1 63 63 THR HG23 H 1 1.143 0.002 . 1 . . . . 63 THR QG2 . 19547 1
723 . 1 1 63 63 THR CA C 13 59.536 0.000 . 1 . . . . 63 THR CA . 19547 1
724 . 1 1 63 63 THR CB C 13 69.651 0.035 . 1 . . . . 63 THR CB . 19547 1
725 . 1 1 63 63 THR CG2 C 13 21.298 0.151 . 1 . . . . 63 THR CG2 . 19547 1
726 . 1 1 63 63 THR N N 15 117.473 0.000 . 1 . . . . 63 THR N . 19547 1
727 . 1 1 64 64 PRO HA H 1 4.319 0.004 . 1 . . . . 64 PRO HA . 19547 1
728 . 1 1 64 64 PRO HB2 H 1 2.159 0.006 . 2 . . . . 64 PRO HB2 . 19547 1
729 . 1 1 64 64 PRO HB3 H 1 1.664 0.003 . 2 . . . . 64 PRO HB3 . 19547 1
730 . 1 1 64 64 PRO HG2 H 1 1.866 0.009 . 2 . . . . 64 PRO QG . 19547 1
731 . 1 1 64 64 PRO HG3 H 1 1.866 0.009 . 2 . . . . 64 PRO QG . 19547 1
732 . 1 1 64 64 PRO HD2 H 1 3.596 0.004 . 2 . . . . 64 PRO HD2 . 19547 1
733 . 1 1 64 64 PRO HD3 H 1 3.741 0.012 . 2 . . . . 64 PRO HD3 . 19547 1
734 . 1 1 64 64 PRO CA C 13 63.231 0.143 . 1 . . . . 64 PRO CA . 19547 1
735 . 1 1 64 64 PRO CB C 13 31.886 0.121 . 1 . . . . 64 PRO CB . 19547 1
736 . 1 1 64 64 PRO CG C 13 27.248 0.034 . 1 . . . . 64 PRO CG . 19547 1
737 . 1 1 64 64 PRO CD C 13 50.863 0.093 . 1 . . . . 64 PRO CD . 19547 1
738 . 1 1 65 65 HIS HA H 1 4.347 0.000 . 1 . . . . 65 HIS HA . 19547 1
739 . 1 1 65 65 HIS HB2 H 1 3.097 0.000 . 2 . . . . 65 HIS HB2 . 19547 1
740 . 1 1 65 65 HIS HB3 H 1 2.938 0.016 . 2 . . . . 65 HIS HB3 . 19547 1
741 . 1 1 65 65 HIS CA C 13 57.459 0.000 . 1 . . . . 65 HIS CA . 19547 1
742 . 1 1 65 65 HIS CB C 13 30.910 0.055 . 1 . . . . 65 HIS CB . 19547 1
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