Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 34108
_Assigned_chem_shift_list.ID 3
_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 $chem_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 'chemical shifts in DPC q=0.4 bicelles'
_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' . . . 34108 3
2 '3D HNCA' . . . 34108 3
3 '3D HNCO' . . . 34108 3
4 '3D HN(CO)CA' . . . 34108 3
5 '3D HCCH-TOCSY' . . . 34108 3
6 '3D 1H-13C NOESY' . . . 34108 3
7 '3D 1H-15N NOESY' . . . 34108 3
8 '3D HCCH-COSY' . . . 34108 3
9 '3D HN(CO)CA' . . . 34108 3
10 '3D HNCA' . . . 34108 3
11 '3D HN(CO)CA' . . . 34108 3
12 '3D HNCA' . . . 34108 3
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 H H 1 8.609 0.020 . 1 . . . A 1 MET H1 . 34108 3
2 . 1 1 1 1 MET HA H 1 4.474 0.020 . 1 . . . A 1 MET HA . 34108 3
3 . 1 1 1 1 MET HB2 H 1 2.089 0.020 . 2 . . . A 1 MET HB2 . 34108 3
4 . 1 1 1 1 MET HB3 H 1 2.022 0.020 . 2 . . . A 1 MET HB3 . 34108 3
5 . 1 1 1 1 MET HG2 H 1 2.583 0.020 . 2 . . . A 1 MET HG2 . 34108 3
6 . 1 1 1 1 MET HG3 H 1 2.543 0.020 . 2 . . . A 1 MET HG3 . 34108 3
7 . 1 1 1 1 MET HE1 H 1 2.090 0.020 . 1 . . . A 1 MET HE1 . 34108 3
8 . 1 1 1 1 MET HE2 H 1 2.090 0.020 . 1 . . . A 1 MET HE2 . 34108 3
9 . 1 1 1 1 MET HE3 H 1 2.090 0.020 . 1 . . . A 1 MET HE3 . 34108 3
10 . 1 1 1 1 MET C C 13 174.974 0.400 . 1 . . . A 1 MET C . 34108 3
11 . 1 1 1 1 MET CA C 13 53.999 0.400 . 1 . . . A 1 MET CA . 34108 3
12 . 1 1 1 1 MET CB C 13 33.338 0.400 . 1 . . . A 1 MET CB . 34108 3
13 . 1 1 1 1 MET CG C 13 31.910 0.400 . 1 . . . A 1 MET CG . 34108 3
14 . 1 1 1 1 MET CE C 13 16.841 0.400 . 1 . . . A 1 MET CE . 34108 3
15 . 1 1 1 1 MET N N 15 128.198 0.400 . 1 . . . A 1 MET N . 34108 3
16 . 1 1 2 2 ASN H H 1 8.665 0.020 . 1 . . . A 2 ASN H . 34108 3
17 . 1 1 2 2 ASN HA H 1 4.736 0.020 . 1 . . . A 2 ASN HA . 34108 3
18 . 1 1 2 2 ASN HB2 H 1 2.909 0.020 . 2 . . . A 2 ASN HB2 . 34108 3
19 . 1 1 2 2 ASN HB3 H 1 2.806 0.020 . 2 . . . A 2 ASN HB3 . 34108 3
20 . 1 1 2 2 ASN C C 13 175.318 0.400 . 1 . . . A 2 ASN C . 34108 3
21 . 1 1 2 2 ASN CA C 13 52.973 0.400 . 1 . . . A 2 ASN CA . 34108 3
22 . 1 1 2 2 ASN CB C 13 38.263 0.400 . 1 . . . A 2 ASN CB . 34108 3
23 . 1 1 2 2 ASN N N 15 120.085 0.400 . 1 . . . A 2 ASN N . 34108 3
24 . 1 1 3 3 ILE H H 1 8.349 0.020 . 1 . . . A 3 ILE H . 34108 3
25 . 1 1 3 3 ILE HA H 1 4.162 0.020 . 1 . . . A 3 ILE HA . 34108 3
26 . 1 1 3 3 ILE HB H 1 1.960 0.020 . 1 . . . A 3 ILE HB . 34108 3
27 . 1 1 3 3 ILE HG12 H 1 1.540 0.020 . 2 . . . A 3 ILE HG12 . 34108 3
28 . 1 1 3 3 ILE HG13 H 1 1.255 0.020 . 2 . . . A 3 ILE HG13 . 34108 3
29 . 1 1 3 3 ILE HG21 H 1 0.963 0.020 . 1 . . . A 3 ILE HG21 . 34108 3
30 . 1 1 3 3 ILE HG22 H 1 0.963 0.020 . 1 . . . A 3 ILE HG22 . 34108 3
31 . 1 1 3 3 ILE HG23 H 1 0.963 0.020 . 1 . . . A 3 ILE HG23 . 34108 3
32 . 1 1 3 3 ILE HD11 H 1 0.905 0.020 . 1 . . . A 3 ILE HD11 . 34108 3
33 . 1 1 3 3 ILE HD12 H 1 0.905 0.020 . 1 . . . A 3 ILE HD12 . 34108 3
34 . 1 1 3 3 ILE HD13 H 1 0.905 0.020 . 1 . . . A 3 ILE HD13 . 34108 3
35 . 1 1 3 3 ILE C C 13 176.143 0.400 . 1 . . . A 3 ILE C . 34108 3
36 . 1 1 3 3 ILE CA C 13 62.058 0.400 . 1 . . . A 3 ILE CA . 34108 3
37 . 1 1 3 3 ILE CB C 13 38.260 0.400 . 1 . . . A 3 ILE CB . 34108 3
38 . 1 1 3 3 ILE CG1 C 13 27.593 0.400 . 1 . . . A 3 ILE CG1 . 34108 3
39 . 1 1 3 3 ILE CG2 C 13 17.655 0.400 . 1 . . . A 3 ILE CG2 . 34108 3
40 . 1 1 3 3 ILE CD1 C 13 13.115 0.400 . 1 . . . A 3 ILE CD1 . 34108 3
41 . 1 1 3 3 ILE N N 15 120.668 0.400 . 1 . . . A 3 ILE N . 34108 3
42 . 1 1 4 4 THR H H 1 8.086 0.020 . 1 . . . A 4 THR H . 34108 3
43 . 1 1 4 4 THR HA H 1 4.243 0.020 . 1 . . . A 4 THR HA . 34108 3
44 . 1 1 4 4 THR HB H 1 4.326 0.020 . 1 . . . A 4 THR HB . 34108 3
45 . 1 1 4 4 THR HG21 H 1 1.264 0.020 . 1 . . . A 4 THR HG21 . 34108 3
46 . 1 1 4 4 THR HG22 H 1 1.264 0.020 . 1 . . . A 4 THR HG22 . 34108 3
47 . 1 1 4 4 THR HG23 H 1 1.264 0.020 . 1 . . . A 4 THR HG23 . 34108 3
48 . 1 1 4 4 THR C C 13 175.235 0.400 . 1 . . . A 4 THR C . 34108 3
49 . 1 1 4 4 THR CA C 13 62.759 0.400 . 1 . . . A 4 THR CA . 34108 3
50 . 1 1 4 4 THR CB C 13 69.082 0.400 . 1 . . . A 4 THR CB . 34108 3
51 . 1 1 4 4 THR CG2 C 13 21.713 0.400 . 1 . . . A 4 THR CG2 . 34108 3
52 . 1 1 4 4 THR N N 15 113.278 0.400 . 1 . . . A 4 THR N . 34108 3
53 . 1 1 5 5 SER H H 1 8.033 0.020 . 1 . . . A 5 SER H . 34108 3
54 . 1 1 5 5 SER HA H 1 4.360 0.020 . 1 . . . A 5 SER HA . 34108 3
55 . 1 1 5 5 SER HB2 H 1 3.963 0.020 . 2 . . . A 5 SER HB2 . 34108 3
56 . 1 1 5 5 SER HB3 H 1 3.900 0.020 . 2 . . . A 5 SER HB3 . 34108 3
57 . 1 1 5 5 SER C C 13 174.662 0.400 . 1 . . . A 5 SER C . 34108 3
58 . 1 1 5 5 SER CA C 13 59.396 0.400 . 1 . . . A 5 SER CA . 34108 3
59 . 1 1 5 5 SER CB C 13 63.287 0.400 . 1 . . . A 5 SER CB . 34108 3
60 . 1 1 5 5 SER N N 15 116.252 0.400 . 1 . . . A 5 SER N . 34108 3
61 . 1 1 6 6 GLN H H 1 8.094 0.020 . 1 . . . A 6 GLN H . 34108 3
62 . 1 1 6 6 GLN HA H 1 4.307 0.020 . 1 . . . A 6 GLN HA . 34108 3
63 . 1 1 6 6 GLN HB2 H 1 2.226 0.020 . 2 . . . A 6 GLN HB2 . 34108 3
64 . 1 1 6 6 GLN HB3 H 1 2.012 0.020 . 2 . . . A 6 GLN HB3 . 34108 3
65 . 1 1 6 6 GLN HG2 H 1 2.391 0.020 . 2 . . . A 6 GLN HG2 . 34108 3
66 . 1 1 6 6 GLN HG3 H 1 2.391 0.020 . 2 . . . A 6 GLN HG3 . 34108 3
67 . 1 1 6 6 GLN C C 13 175.895 0.400 . 1 . . . A 6 GLN C . 34108 3
68 . 1 1 6 6 GLN CA C 13 55.725 0.400 . 1 . . . A 6 GLN CA . 34108 3
69 . 1 1 6 6 GLN CB C 13 29.003 0.400 . 1 . . . A 6 GLN CB . 34108 3
70 . 1 1 6 6 GLN CG C 13 33.630 0.400 . 1 . . . A 6 GLN CG . 34108 3
71 . 1 1 6 6 GLN N N 15 119.954 0.400 . 1 . . . A 6 GLN N . 34108 3
72 . 1 1 7 7 MET H H 1 7.923 0.020 . 1 . . . A 7 MET H . 34108 3
73 . 1 1 7 7 MET HA H 1 4.319 0.020 . 1 . . . A 7 MET HA . 34108 3
74 . 1 1 7 7 MET HB2 H 1 2.011 0.020 . 2 . . . A 7 MET HB2 . 34108 3
75 . 1 1 7 7 MET HB3 H 1 2.118 0.020 . 2 . . . A 7 MET HB3 . 34108 3
76 . 1 1 7 7 MET HG2 H 1 2.615 0.020 . 2 . . . A 7 MET HG2 . 34108 3
77 . 1 1 7 7 MET HG3 H 1 2.547 0.020 . 2 . . . A 7 MET HG3 . 34108 3
78 . 1 1 7 7 MET HE1 H 1 2.070 0.020 . 1 . . . A 7 MET HE1 . 34108 3
79 . 1 1 7 7 MET HE2 H 1 2.070 0.020 . 1 . . . A 7 MET HE2 . 34108 3
80 . 1 1 7 7 MET HE3 H 1 2.070 0.020 . 1 . . . A 7 MET HE3 . 34108 3
81 . 1 1 7 7 MET C C 13 174.905 0.400 . 1 . . . A 7 MET C . 34108 3
82 . 1 1 7 7 MET CA C 13 55.791 0.400 . 1 . . . A 7 MET CA . 34108 3
83 . 1 1 7 7 MET CB C 13 33.029 0.400 . 1 . . . A 7 MET CB . 34108 3
84 . 1 1 7 7 MET CG C 13 32.196 0.400 . 1 . . . A 7 MET CG . 34108 3
85 . 1 1 7 7 MET CE C 13 17.113 0.400 . 1 . . . A 7 MET CE . 34108 3
86 . 1 1 7 7 MET N N 15 118.874 0.400 . 1 . . . A 7 MET N . 34108 3
87 . 1 1 8 8 ASN H H 1 7.848 0.020 . 1 . . . A 8 ASN H . 34108 3
88 . 1 1 8 8 ASN HA H 1 4.609 0.020 . 1 . . . A 8 ASN HA . 34108 3
89 . 1 1 8 8 ASN HB2 H 1 2.914 0.020 . 2 . . . A 8 ASN HB2 . 34108 3
90 . 1 1 8 8 ASN HB3 H 1 2.798 0.020 . 2 . . . A 8 ASN HB3 . 34108 3
91 . 1 1 8 8 ASN C C 13 175.565 0.400 . 1 . . . A 8 ASN C . 34108 3
92 . 1 1 8 8 ASN CA C 13 53.182 0.400 . 1 . . . A 8 ASN CA . 34108 3
93 . 1 1 8 8 ASN CB C 13 38.698 0.400 . 1 . . . A 8 ASN CB . 34108 3
94 . 1 1 8 8 ASN N N 15 118.441 0.400 . 1 . . . A 8 ASN N . 34108 3
95 . 1 1 9 9 LYS H H 1 8.682 0.020 . 1 . . . A 9 LYS H . 34108 3
96 . 1 1 9 9 LYS HA H 1 3.960 0.020 . 1 . . . A 9 LYS HA . 34108 3
97 . 1 1 9 9 LYS HB2 H 1 1.865 0.020 . 2 . . . A 9 LYS HB2 . 34108 3
98 . 1 1 9 9 LYS HB3 H 1 1.980 0.020 . 2 . . . A 9 LYS HB3 . 34108 3
99 . 1 1 9 9 LYS HG2 H 1 1.451 0.020 . 2 . . . A 9 LYS HG2 . 34108 3
100 . 1 1 9 9 LYS HG3 H 1 1.706 0.020 . 2 . . . A 9 LYS HG3 . 34108 3
101 . 1 1 9 9 LYS HD2 H 1 1.766 0.020 . 2 . . . A 9 LYS HD2 . 34108 3
102 . 1 1 9 9 LYS HD3 H 1 1.766 0.020 . 2 . . . A 9 LYS HD3 . 34108 3
103 . 1 1 9 9 LYS HE2 H 1 3.013 0.020 . 2 . . . A 9 LYS HE2 . 34108 3
104 . 1 1 9 9 LYS HE3 H 1 3.013 0.020 . 2 . . . A 9 LYS HE3 . 34108 3
105 . 1 1 9 9 LYS C C 13 177.150 0.400 . 1 . . . A 9 LYS C . 34108 3
106 . 1 1 9 9 LYS CA C 13 59.664 0.400 . 1 . . . A 9 LYS CA . 34108 3
107 . 1 1 9 9 LYS CB C 13 32.455 0.400 . 1 . . . A 9 LYS CB . 34108 3
108 . 1 1 9 9 LYS CG C 13 25.510 0.400 . 1 . . . A 9 LYS CG . 34108 3
109 . 1 1 9 9 LYS CD C 13 29.307 0.400 . 1 . . . A 9 LYS CD . 34108 3
110 . 1 1 9 9 LYS CE C 13 41.573 0.400 . 1 . . . A 9 LYS CE . 34108 3
111 . 1 1 9 9 LYS N N 15 120.492 0.400 . 1 . . . A 9 LYS N . 34108 3
112 . 1 1 10 10 THR H H 1 8.043 0.020 . 1 . . . A 10 THR H . 34108 3
113 . 1 1 10 10 THR HA H 1 3.976 0.020 . 1 . . . A 10 THR HA . 34108 3
114 . 1 1 10 10 THR HB H 1 4.246 0.020 . 1 . . . A 10 THR HB . 34108 3
115 . 1 1 10 10 THR HG1 H 1 4.587 0.020 . 1 . . . A 10 THR HG1 . 34108 3
116 . 1 1 10 10 THR HG21 H 1 1.201 0.020 . 1 . . . A 10 THR HG21 . 34108 3
117 . 1 1 10 10 THR HG22 H 1 1.201 0.020 . 1 . . . A 10 THR HG22 . 34108 3
118 . 1 1 10 10 THR HG23 H 1 1.201 0.020 . 1 . . . A 10 THR HG23 . 34108 3
119 . 1 1 10 10 THR C C 13 175.367 0.400 . 1 . . . A 10 THR C . 34108 3
120 . 1 1 10 10 THR CA C 13 66.361 0.400 . 1 . . . A 10 THR CA . 34108 3
121 . 1 1 10 10 THR CB C 13 67.982 0.400 . 1 . . . A 10 THR CB . 34108 3
122 . 1 1 10 10 THR CG2 C 13 21.778 0.400 . 1 . . . A 10 THR CG2 . 34108 3
123 . 1 1 10 10 THR N N 15 115.900 0.400 . 1 . . . A 10 THR N . 34108 3
124 . 1 1 11 11 ILE H H 1 8.120 0.020 . 1 . . . A 11 ILE H . 34108 3
125 . 1 1 11 11 ILE HA H 1 3.779 0.020 . 1 . . . A 11 ILE HA . 34108 3
126 . 1 1 11 11 ILE HB H 1 1.972 0.020 . 1 . . . A 11 ILE HB . 34108 3
127 . 1 1 11 11 ILE HG12 H 1 1.716 0.020 . 2 . . . A 11 ILE HG12 . 34108 3
128 . 1 1 11 11 ILE HG13 H 1 1.214 0.020 . 2 . . . A 11 ILE HG13 . 34108 3
129 . 1 1 11 11 ILE HG21 H 1 0.965 0.020 . 1 . . . A 11 ILE HG21 . 34108 3
130 . 1 1 11 11 ILE HG22 H 1 0.965 0.020 . 1 . . . A 11 ILE HG22 . 34108 3
131 . 1 1 11 11 ILE HG23 H 1 0.965 0.020 . 1 . . . A 11 ILE HG23 . 34108 3
132 . 1 1 11 11 ILE HD11 H 1 0.939 0.020 . 1 . . . A 11 ILE HD11 . 34108 3
133 . 1 1 11 11 ILE HD12 H 1 0.939 0.020 . 1 . . . A 11 ILE HD12 . 34108 3
134 . 1 1 11 11 ILE HD13 H 1 0.939 0.020 . 1 . . . A 11 ILE HD13 . 34108 3
135 . 1 1 11 11 ILE C C 13 178.264 0.400 . 1 . . . A 11 ILE C . 34108 3
136 . 1 1 11 11 ILE CA C 13 63.948 0.400 . 1 . . . A 11 ILE CA . 34108 3
137 . 1 1 11 11 ILE CB C 13 37.536 0.400 . 1 . . . A 11 ILE CB . 34108 3
138 . 1 1 11 11 ILE CG1 C 13 28.849 0.400 . 1 . . . A 11 ILE CG1 . 34108 3
139 . 1 1 11 11 ILE CG2 C 13 17.416 0.400 . 1 . . . A 11 ILE CG2 . 34108 3
140 . 1 1 11 11 ILE CD1 C 13 12.622 0.400 . 1 . . . A 11 ILE CD1 . 34108 3
141 . 1 1 11 11 ILE N N 15 120.211 0.400 . 1 . . . A 11 ILE N . 34108 3
142 . 1 1 12 12 ILE H H 1 8.160 0.020 . 1 . . . A 12 ILE H . 34108 3
143 . 1 1 12 12 ILE HA H 1 3.680 0.020 . 1 . . . A 12 ILE HA . 34108 3
144 . 1 1 12 12 ILE HB H 1 1.970 0.020 . 1 . . . A 12 ILE HB . 34108 3
145 . 1 1 12 12 ILE HG12 H 1 1.778 0.020 . 2 . . . A 12 ILE HG12 . 34108 3
146 . 1 1 12 12 ILE HG13 H 1 1.131 0.020 . 2 . . . A 12 ILE HG13 . 34108 3
147 . 1 1 12 12 ILE HG21 H 1 0.918 0.020 . 1 . . . A 12 ILE HG21 . 34108 3
148 . 1 1 12 12 ILE HG22 H 1 0.918 0.020 . 1 . . . A 12 ILE HG22 . 34108 3
149 . 1 1 12 12 ILE HG23 H 1 0.918 0.020 . 1 . . . A 12 ILE HG23 . 34108 3
150 . 1 1 12 12 ILE HD11 H 1 0.865 0.020 . 1 . . . A 12 ILE HD11 . 34108 3
151 . 1 1 12 12 ILE HD12 H 1 0.865 0.020 . 1 . . . A 12 ILE HD12 . 34108 3
152 . 1 1 12 12 ILE HD13 H 1 0.865 0.020 . 1 . . . A 12 ILE HD13 . 34108 3
153 . 1 1 12 12 ILE C C 13 176.992 0.400 . 1 . . . A 12 ILE C . 34108 3
154 . 1 1 12 12 ILE CA C 13 64.895 0.400 . 1 . . . A 12 ILE CA . 34108 3
155 . 1 1 12 12 ILE CB C 13 37.243 0.400 . 1 . . . A 12 ILE CB . 34108 3
156 . 1 1 12 12 ILE CG1 C 13 28.802 0.400 . 1 . . . A 12 ILE CG1 . 34108 3
157 . 1 1 12 12 ILE CG2 C 13 17.337 0.400 . 1 . . . A 12 ILE CG2 . 34108 3
158 . 1 1 12 12 ILE CD1 C 13 12.814 0.400 . 1 . . . A 12 ILE CD1 . 34108 3
159 . 1 1 12 12 ILE N N 15 121.477 0.400 . 1 . . . A 12 ILE N . 34108 3
160 . 1 1 13 13 GLY H H 1 8.491 0.020 . 1 . . . A 13 GLY H . 34108 3
161 . 1 1 13 13 GLY HA3 H 1 3.697 0.020 . 2 . . . A 13 GLY HA3 . 34108 3
162 . 1 1 13 13 GLY C C 13 174.277 0.400 . 1 . . . A 13 GLY C . 34108 3
163 . 1 1 13 13 GLY CA C 13 47.578 0.400 . 1 . . . A 13 GLY CA . 34108 3
164 . 1 1 13 13 GLY N N 15 106.791 0.400 . 1 . . . A 13 GLY N . 34108 3
165 . 1 1 14 14 VAL H H 1 8.598 0.020 . 1 . . . A 14 VAL H . 34108 3
166 . 1 1 14 14 VAL HA H 1 3.748 0.020 . 1 . . . A 14 VAL HA . 34108 3
167 . 1 1 14 14 VAL HB H 1 2.156 0.020 . 1 . . . A 14 VAL HB . 34108 3
168 . 1 1 14 14 VAL HG11 H 1 0.984 0.020 . 2 . . . A 14 VAL HG11 . 34108 3
169 . 1 1 14 14 VAL HG12 H 1 0.984 0.020 . 2 . . . A 14 VAL HG12 . 34108 3
170 . 1 1 14 14 VAL HG13 H 1 0.984 0.020 . 2 . . . A 14 VAL HG13 . 34108 3
171 . 1 1 14 14 VAL HG21 H 1 1.101 0.020 . 2 . . . A 14 VAL HG21 . 34108 3
172 . 1 1 14 14 VAL HG22 H 1 1.101 0.020 . 2 . . . A 14 VAL HG22 . 34108 3
173 . 1 1 14 14 VAL HG23 H 1 1.101 0.020 . 2 . . . A 14 VAL HG23 . 34108 3
174 . 1 1 14 14 VAL C C 13 178.042 0.400 . 1 . . . A 14 VAL C . 34108 3
175 . 1 1 14 14 VAL CA C 13 65.930 0.400 . 1 . . . A 14 VAL CA . 34108 3
176 . 1 1 14 14 VAL CB C 13 31.483 0.400 . 1 . . . A 14 VAL CB . 34108 3
177 . 1 1 14 14 VAL CG1 C 13 21.449 0.400 . 2 . . . A 14 VAL CG1 . 34108 3
178 . 1 1 14 14 VAL CG2 C 13 22.814 0.400 . 2 . . . A 14 VAL CG2 . 34108 3
179 . 1 1 14 14 VAL N N 15 118.899 0.400 . 1 . . . A 14 VAL N . 34108 3
180 . 1 1 15 15 SER H H 1 8.284 0.020 . 1 . . . A 15 SER H . 34108 3
181 . 1 1 15 15 SER HA H 1 4.098 0.020 . 1 . . . A 15 SER HA . 34108 3
182 . 1 1 15 15 SER HB2 H 1 3.646 0.020 . 2 . . . A 15 SER HB2 . 34108 3
183 . 1 1 15 15 SER C C 13 174.905 0.400 . 1 . . . A 15 SER C . 34108 3
184 . 1 1 15 15 SER CA C 13 63.155 0.400 . 1 . . . A 15 SER CA . 34108 3
185 . 1 1 15 15 SER CB C 13 62.533 0.400 . 1 . . . A 15 SER CB . 34108 3
186 . 1 1 15 15 SER N N 15 119.696 0.400 . 1 . . . A 15 SER N . 34108 3
187 . 1 1 16 16 VAL H H 1 8.334 0.020 . 1 . . . A 16 VAL H . 34108 3
188 . 1 1 16 16 VAL HA H 1 3.545 0.020 . 1 . . . A 16 VAL HA . 34108 3
189 . 1 1 16 16 VAL HB H 1 2.111 0.020 . 1 . . . A 16 VAL HB . 34108 3
190 . 1 1 16 16 VAL HG11 H 1 0.907 0.020 . 2 . . . A 16 VAL HG11 . 34108 3
191 . 1 1 16 16 VAL HG12 H 1 0.907 0.020 . 2 . . . A 16 VAL HG12 . 34108 3
192 . 1 1 16 16 VAL HG13 H 1 0.907 0.020 . 2 . . . A 16 VAL HG13 . 34108 3
193 . 1 1 16 16 VAL HG21 H 1 1.057 0.020 . 2 . . . A 16 VAL HG21 . 34108 3
194 . 1 1 16 16 VAL HG22 H 1 1.057 0.020 . 2 . . . A 16 VAL HG22 . 34108 3
195 . 1 1 16 16 VAL HG23 H 1 1.057 0.020 . 2 . . . A 16 VAL HG23 . 34108 3
196 . 1 1 16 16 VAL C C 13 176.935 0.400 . 1 . . . A 16 VAL C . 34108 3
197 . 1 1 16 16 VAL CA C 13 66.666 0.400 . 1 . . . A 16 VAL CA . 34108 3
198 . 1 1 16 16 VAL CB C 13 31.106 0.400 . 1 . . . A 16 VAL CB . 34108 3
199 . 1 1 16 16 VAL CG1 C 13 21.048 0.400 . 2 . . . A 16 VAL CG1 . 34108 3
200 . 1 1 16 16 VAL CG2 C 13 22.866 0.400 . 2 . . . A 16 VAL CG2 . 34108 3
201 . 1 1 16 16 VAL N N 15 121.210 0.400 . 1 . . . A 16 VAL N . 34108 3
202 . 1 1 17 17 LEU H H 1 8.137 0.020 . 1 . . . A 17 LEU H . 34108 3
203 . 1 1 17 17 LEU HA H 1 3.976 0.020 . 1 . . . A 17 LEU HA . 34108 3
204 . 1 1 17 17 LEU HB2 H 1 1.721 0.020 . 2 . . . A 17 LEU HB2 . 34108 3
205 . 1 1 17 17 LEU HB3 H 1 1.653 0.020 . 2 . . . A 17 LEU HB3 . 34108 3
206 . 1 1 17 17 LEU HG H 1 1.755 0.020 . 1 . . . A 17 LEU HG . 34108 3
207 . 1 1 17 17 LEU HD11 H 1 0.897 0.020 . 2 . . . A 17 LEU HD11 . 34108 3
208 . 1 1 17 17 LEU HD12 H 1 0.897 0.020 . 2 . . . A 17 LEU HD12 . 34108 3
209 . 1 1 17 17 LEU HD13 H 1 0.897 0.020 . 2 . . . A 17 LEU HD13 . 34108 3
210 . 1 1 17 17 LEU HD21 H 1 0.875 0.020 . 2 . . . A 17 LEU HD21 . 34108 3
211 . 1 1 17 17 LEU HD22 H 1 0.875 0.020 . 2 . . . A 17 LEU HD22 . 34108 3
212 . 1 1 17 17 LEU HD23 H 1 0.875 0.020 . 2 . . . A 17 LEU HD23 . 34108 3
213 . 1 1 17 17 LEU C C 13 177.888 0.400 . 1 . . . A 17 LEU C . 34108 3
214 . 1 1 17 17 LEU CA C 13 57.950 0.400 . 1 . . . A 17 LEU CA . 34108 3
215 . 1 1 17 17 LEU CB C 13 41.514 0.400 . 1 . . . A 17 LEU CB . 34108 3
216 . 1 1 17 17 LEU CG C 13 26.718 0.400 . 1 . . . A 17 LEU CG . 34108 3
217 . 1 1 17 17 LEU CD1 C 13 23.998 0.400 . 2 . . . A 17 LEU CD1 . 34108 3
218 . 1 1 17 17 LEU CD2 C 13 24.263 0.400 . 2 . . . A 17 LEU CD2 . 34108 3
219 . 1 1 17 17 LEU N N 15 118.118 0.400 . 1 . . . A 17 LEU N . 34108 3
220 . 1 1 18 18 SER H H 1 8.217 0.020 . 1 . . . A 18 SER H . 34108 3
221 . 1 1 18 18 SER HA H 1 3.998 0.020 . 1 . . . A 18 SER HA . 34108 3
222 . 1 1 18 18 SER HB2 H 1 3.639 0.020 . 2 . . . A 18 SER HB2 . 34108 3
223 . 1 1 18 18 SER HB3 H 1 3.602 0.020 . 2 . . . A 18 SER HB3 . 34108 3
224 . 1 1 18 18 SER C C 13 174.971 0.400 . 1 . . . A 18 SER C . 34108 3
225 . 1 1 18 18 SER CA C 13 63.479 0.400 . 1 . . . A 18 SER CA . 34108 3
226 . 1 1 18 18 SER CB C 13 62.638 0.400 . 1 . . . A 18 SER CB . 34108 3
227 . 1 1 18 18 SER N N 15 114.345 0.400 . 1 . . . A 18 SER N . 34108 3
228 . 1 1 19 19 VAL H H 1 7.805 0.020 . 1 . . . A 19 VAL H . 34108 3
229 . 1 1 19 19 VAL HA H 1 3.519 0.020 . 1 . . . A 19 VAL HA . 34108 3
230 . 1 1 19 19 VAL HB H 1 2.172 0.020 . 1 . . . A 19 VAL HB . 34108 3
231 . 1 1 19 19 VAL HG11 H 1 0.845 0.020 . 2 . . . A 19 VAL HG11 . 34108 3
232 . 1 1 19 19 VAL HG12 H 1 0.845 0.020 . 2 . . . A 19 VAL HG12 . 34108 3
233 . 1 1 19 19 VAL HG13 H 1 0.845 0.020 . 2 . . . A 19 VAL HG13 . 34108 3
234 . 1 1 19 19 VAL HG21 H 1 1.021 0.020 . 2 . . . A 19 VAL HG21 . 34108 3
235 . 1 1 19 19 VAL HG22 H 1 1.021 0.020 . 2 . . . A 19 VAL HG22 . 34108 3
236 . 1 1 19 19 VAL HG23 H 1 1.021 0.020 . 2 . . . A 19 VAL HG23 . 34108 3
237 . 1 1 19 19 VAL C C 13 178.284 0.400 . 1 . . . A 19 VAL C . 34108 3
238 . 1 1 19 19 VAL CA C 13 66.400 0.400 . 1 . . . A 19 VAL CA . 34108 3
239 . 1 1 19 19 VAL CB C 13 30.974 0.400 . 1 . . . A 19 VAL CB . 34108 3
240 . 1 1 19 19 VAL CG1 C 13 20.926 0.400 . 2 . . . A 19 VAL CG1 . 34108 3
241 . 1 1 19 19 VAL CG2 C 13 22.792 0.400 . 2 . . . A 19 VAL CG2 . 34108 3
242 . 1 1 19 19 VAL N N 15 120.511 0.400 . 1 . . . A 19 VAL N . 34108 3
243 . 1 1 20 20 LEU H H 1 8.225 0.020 . 1 . . . A 20 LEU H . 34108 3
244 . 1 1 20 20 LEU HA H 1 3.986 0.020 . 1 . . . A 20 LEU HA . 34108 3
245 . 1 1 20 20 LEU HB2 H 1 1.883 0.020 . 2 . . . A 20 LEU HB2 . 34108 3
246 . 1 1 20 20 LEU HB3 H 1 1.674 0.020 . 2 . . . A 20 LEU HB3 . 34108 3
247 . 1 1 20 20 LEU HG H 1 1.783 0.020 . 1 . . . A 20 LEU HG . 34108 3
248 . 1 1 20 20 LEU HD11 H 1 0.828 0.020 . 2 . . . A 20 LEU HD11 . 34108 3
249 . 1 1 20 20 LEU HD12 H 1 0.828 0.020 . 2 . . . A 20 LEU HD12 . 34108 3
250 . 1 1 20 20 LEU HD13 H 1 0.828 0.020 . 2 . . . A 20 LEU HD13 . 34108 3
251 . 1 1 20 20 LEU HD21 H 1 0.797 0.020 . 2 . . . A 20 LEU HD21 . 34108 3
252 . 1 1 20 20 LEU HD22 H 1 0.797 0.020 . 2 . . . A 20 LEU HD22 . 34108 3
253 . 1 1 20 20 LEU HD23 H 1 0.797 0.020 . 2 . . . A 20 LEU HD23 . 34108 3
254 . 1 1 20 20 LEU C C 13 177.594 0.400 . 1 . . . A 20 LEU C . 34108 3
255 . 1 1 20 20 LEU CA C 13 58.374 0.400 . 1 . . . A 20 LEU CA . 34108 3
256 . 1 1 20 20 LEU CB C 13 41.340 0.400 . 1 . . . A 20 LEU CB . 34108 3
257 . 1 1 20 20 LEU CG C 13 26.524 0.400 . 1 . . . A 20 LEU CG . 34108 3
258 . 1 1 20 20 LEU CD1 C 13 24.453 0.400 . 2 . . . A 20 LEU CD1 . 34108 3
259 . 1 1 20 20 LEU CD2 C 13 23.332 0.400 . 2 . . . A 20 LEU CD2 . 34108 3
260 . 1 1 20 20 LEU N N 15 121.958 0.400 . 1 . . . A 20 LEU N . 34108 3
261 . 1 1 21 21 VAL H H 1 8.456 0.020 . 1 . . . A 21 VAL H . 34108 3
262 . 1 1 21 21 VAL HA H 1 3.462 0.020 . 1 . . . A 21 VAL HA . 34108 3
263 . 1 1 21 21 VAL HB H 1 2.162 0.020 . 1 . . . A 21 VAL HB . 34108 3
264 . 1 1 21 21 VAL HG11 H 1 0.844 0.020 . 2 . . . A 21 VAL HG11 . 34108 3
265 . 1 1 21 21 VAL HG12 H 1 0.844 0.020 . 2 . . . A 21 VAL HG12 . 34108 3
266 . 1 1 21 21 VAL HG13 H 1 0.844 0.020 . 2 . . . A 21 VAL HG13 . 34108 3
267 . 1 1 21 21 VAL HG21 H 1 1.018 0.020 . 2 . . . A 21 VAL HG21 . 34108 3
268 . 1 1 21 21 VAL HG22 H 1 1.018 0.020 . 2 . . . A 21 VAL HG22 . 34108 3
269 . 1 1 21 21 VAL HG23 H 1 1.018 0.020 . 2 . . . A 21 VAL HG23 . 34108 3
270 . 1 1 21 21 VAL C C 13 177.061 0.400 . 1 . . . A 21 VAL C . 34108 3
271 . 1 1 21 21 VAL CA C 13 67.346 0.400 . 1 . . . A 21 VAL CA . 34108 3
272 . 1 1 21 21 VAL CB C 13 31.052 0.400 . 1 . . . A 21 VAL CB . 34108 3
273 . 1 1 21 21 VAL CG1 C 13 20.804 0.400 . 2 . . . A 21 VAL CG1 . 34108 3
274 . 1 1 21 21 VAL CG2 C 13 22.821 0.400 . 2 . . . A 21 VAL CG2 . 34108 3
275 . 1 1 21 21 VAL N N 15 117.695 0.400 . 1 . . . A 21 VAL N . 34108 3
276 . 1 1 22 22 VAL H H 1 8.249 0.020 . 1 . . . A 22 VAL H . 34108 3
277 . 1 1 22 22 VAL HA H 1 3.478 0.020 . 1 . . . A 22 VAL HA . 34108 3
278 . 1 1 22 22 VAL HB H 1 2.115 0.020 . 1 . . . A 22 VAL HB . 34108 3
279 . 1 1 22 22 VAL HG11 H 1 0.883 0.020 . 2 . . . A 22 VAL HG11 . 34108 3
280 . 1 1 22 22 VAL HG12 H 1 0.883 0.020 . 2 . . . A 22 VAL HG12 . 34108 3
281 . 1 1 22 22 VAL HG13 H 1 0.883 0.020 . 2 . . . A 22 VAL HG13 . 34108 3
282 . 1 1 22 22 VAL HG21 H 1 1.013 0.020 . 2 . . . A 22 VAL HG21 . 34108 3
283 . 1 1 22 22 VAL HG22 H 1 1.013 0.020 . 2 . . . A 22 VAL HG22 . 34108 3
284 . 1 1 22 22 VAL HG23 H 1 1.013 0.020 . 2 . . . A 22 VAL HG23 . 34108 3
285 . 1 1 22 22 VAL C C 13 176.812 0.400 . 1 . . . A 22 VAL C . 34108 3
286 . 1 1 22 22 VAL CA C 13 66.926 0.400 . 1 . . . A 22 VAL CA . 34108 3
287 . 1 1 22 22 VAL CB C 13 31.029 0.400 . 1 . . . A 22 VAL CB . 34108 3
288 . 1 1 22 22 VAL CG1 C 13 20.971 0.400 . 2 . . . A 22 VAL CG1 . 34108 3
289 . 1 1 22 22 VAL CG2 C 13 22.920 0.400 . 2 . . . A 22 VAL CG2 . 34108 3
290 . 1 1 22 22 VAL N N 15 117.233 0.400 . 1 . . . A 22 VAL N . 34108 3
291 . 1 1 23 23 SER H H 1 8.121 0.020 . 1 . . . A 23 SER H . 34108 3
292 . 1 1 23 23 SER HA H 1 4.019 0.020 . 1 . . . A 23 SER HA . 34108 3
293 . 1 1 23 23 SER HB2 H 1 3.602 0.020 . 2 . . . A 23 SER HB2 . 34108 3
294 . 1 1 23 23 SER C C 13 174.938 0.400 . 1 . . . A 23 SER C . 34108 3
295 . 1 1 23 23 SER CA C 13 63.476 0.400 . 1 . . . A 23 SER CA . 34108 3
296 . 1 1 23 23 SER CB C 13 62.733 0.400 . 1 . . . A 23 SER CB . 34108 3
297 . 1 1 23 23 SER N N 15 115.587 0.400 . 1 . . . A 23 SER N . 34108 3
298 . 1 1 24 24 VAL H H 1 8.076 0.020 . 1 . . . A 24 VAL H . 34108 3
299 . 1 1 24 24 VAL HA H 1 3.545 0.020 . 1 . . . A 24 VAL HA . 34108 3
300 . 1 1 24 24 VAL HB H 1 2.255 0.020 . 1 . . . A 24 VAL HB . 34108 3
301 . 1 1 24 24 VAL HG11 H 1 0.897 0.020 . 2 . . . A 24 VAL HG11 . 34108 3
302 . 1 1 24 24 VAL HG12 H 1 0.897 0.020 . 2 . . . A 24 VAL HG12 . 34108 3
303 . 1 1 24 24 VAL HG13 H 1 0.897 0.020 . 2 . . . A 24 VAL HG13 . 34108 3
304 . 1 1 24 24 VAL HG21 H 1 1.042 0.020 . 2 . . . A 24 VAL HG21 . 34108 3
305 . 1 1 24 24 VAL HG22 H 1 1.042 0.020 . 2 . . . A 24 VAL HG22 . 34108 3
306 . 1 1 24 24 VAL HG23 H 1 1.042 0.020 . 2 . . . A 24 VAL HG23 . 34108 3
307 . 1 1 24 24 VAL C C 13 177.332 0.400 . 1 . . . A 24 VAL C . 34108 3
308 . 1 1 24 24 VAL CA C 13 66.785 0.400 . 1 . . . A 24 VAL CA . 34108 3
309 . 1 1 24 24 VAL CB C 13 31.097 0.400 . 1 . . . A 24 VAL CB . 34108 3
310 . 1 1 24 24 VAL CG1 C 13 20.964 0.400 . 2 . . . A 24 VAL CG1 . 34108 3
311 . 1 1 24 24 VAL CG2 C 13 22.975 0.400 . 2 . . . A 24 VAL CG2 . 34108 3
312 . 1 1 24 24 VAL N N 15 120.750 0.400 . 1 . . . A 24 VAL N . 34108 3
313 . 1 1 25 25 VAL H H 1 8.229 0.020 . 1 . . . A 25 VAL H . 34108 3
314 . 1 1 25 25 VAL HA H 1 3.473 0.020 . 1 . . . A 25 VAL HA . 34108 3
315 . 1 1 25 25 VAL HB H 1 2.234 0.020 . 1 . . . A 25 VAL HB . 34108 3
316 . 1 1 25 25 VAL HG11 H 1 0.884 0.020 . 2 . . . A 25 VAL HG11 . 34108 3
317 . 1 1 25 25 VAL HG12 H 1 0.884 0.020 . 2 . . . A 25 VAL HG12 . 34108 3
318 . 1 1 25 25 VAL HG13 H 1 0.884 0.020 . 2 . . . A 25 VAL HG13 . 34108 3
319 . 1 1 25 25 VAL HG21 H 1 1.020 0.020 . 2 . . . A 25 VAL HG21 . 34108 3
320 . 1 1 25 25 VAL HG22 H 1 1.020 0.020 . 2 . . . A 25 VAL HG22 . 34108 3
321 . 1 1 25 25 VAL HG23 H 1 1.020 0.020 . 2 . . . A 25 VAL HG23 . 34108 3
322 . 1 1 25 25 VAL C C 13 176.863 0.400 . 1 . . . A 25 VAL C . 34108 3
323 . 1 1 25 25 VAL CA C 13 67.392 0.400 . 1 . . . A 25 VAL CA . 34108 3
324 . 1 1 25 25 VAL CB C 13 30.907 0.400 . 1 . . . A 25 VAL CB . 34108 3
325 . 1 1 25 25 VAL CG1 C 13 21.298 0.400 . 2 . . . A 25 VAL CG1 . 34108 3
326 . 1 1 25 25 VAL CG2 C 13 22.851 0.400 . 2 . . . A 25 VAL CG2 . 34108 3
327 . 1 1 25 25 VAL N N 15 118.771 0.400 . 1 . . . A 25 VAL N . 34108 3
328 . 1 1 26 26 ALA H H 1 8.739 0.020 . 1 . . . A 26 ALA H . 34108 3
329 . 1 1 26 26 ALA HA H 1 3.955 0.020 . 1 . . . A 26 ALA HA . 34108 3
330 . 1 1 26 26 ALA HB1 H 1 1.521 0.020 . 1 . . . A 26 ALA HB1 . 34108 3
331 . 1 1 26 26 ALA HB2 H 1 1.521 0.020 . 1 . . . A 26 ALA HB2 . 34108 3
332 . 1 1 26 26 ALA HB3 H 1 1.521 0.020 . 1 . . . A 26 ALA HB3 . 34108 3
333 . 1 1 26 26 ALA C C 13 178.770 0.400 . 1 . . . A 26 ALA C . 34108 3
334 . 1 1 26 26 ALA CA C 13 55.688 0.400 . 1 . . . A 26 ALA CA . 34108 3
335 . 1 1 26 26 ALA CB C 13 17.921 0.400 . 1 . . . A 26 ALA CB . 34108 3
336 . 1 1 26 26 ALA N N 15 120.680 0.400 . 1 . . . A 26 ALA N . 34108 3
337 . 1 1 27 27 VAL H H 1 8.129 0.020 . 1 . . . A 27 VAL H . 34108 3
338 . 1 1 27 27 VAL HA H 1 3.675 0.020 . 1 . . . A 27 VAL HA . 34108 3
339 . 1 1 27 27 VAL HB H 1 2.317 0.020 . 1 . . . A 27 VAL HB . 34108 3
340 . 1 1 27 27 VAL HG11 H 1 1.019 0.020 . 2 . . . A 27 VAL HG11 . 34108 3
341 . 1 1 27 27 VAL HG12 H 1 1.019 0.020 . 2 . . . A 27 VAL HG12 . 34108 3
342 . 1 1 27 27 VAL HG13 H 1 1.019 0.020 . 2 . . . A 27 VAL HG13 . 34108 3
343 . 1 1 27 27 VAL HG21 H 1 1.161 0.020 . 2 . . . A 27 VAL HG21 . 34108 3
344 . 1 1 27 27 VAL HG22 H 1 1.161 0.020 . 2 . . . A 27 VAL HG22 . 34108 3
345 . 1 1 27 27 VAL HG23 H 1 1.161 0.020 . 2 . . . A 27 VAL HG23 . 34108 3
346 . 1 1 27 27 VAL C C 13 177.547 0.400 . 1 . . . A 27 VAL C . 34108 3
347 . 1 1 27 27 VAL CA C 13 66.791 0.400 . 1 . . . A 27 VAL CA . 34108 3
348 . 1 1 27 27 VAL CB C 13 31.109 0.400 . 1 . . . A 27 VAL CB . 34108 3
349 . 1 1 27 27 VAL CG1 C 13 21.636 0.400 . 2 . . . A 27 VAL CG1 . 34108 3
350 . 1 1 27 27 VAL CG2 C 13 23.290 0.400 . 2 . . . A 27 VAL CG2 . 34108 3
351 . 1 1 27 27 VAL N N 15 116.133 0.400 . 1 . . . A 27 VAL N . 34108 3
352 . 1 1 28 28 LEU H H 1 8.330 0.020 . 1 . . . A 28 LEU H . 34108 3
353 . 1 1 28 28 LEU HA H 1 4.183 0.020 . 1 . . . A 28 LEU HA . 34108 3
354 . 1 1 28 28 LEU HB2 H 1 2.243 0.020 . 2 . . . A 28 LEU HB2 . 34108 3
355 . 1 1 28 28 LEU HB3 H 1 1.524 0.020 . 2 . . . A 28 LEU HB3 . 34108 3
356 . 1 1 28 28 LEU HG H 1 2.115 0.020 . 1 . . . A 28 LEU HG . 34108 3
357 . 1 1 28 28 LEU HD11 H 1 0.895 0.020 . 2 . . . A 28 LEU HD11 . 34108 3
358 . 1 1 28 28 LEU HD12 H 1 0.895 0.020 . 2 . . . A 28 LEU HD12 . 34108 3
359 . 1 1 28 28 LEU HD13 H 1 0.895 0.020 . 2 . . . A 28 LEU HD13 . 34108 3
360 . 1 1 28 28 LEU HD21 H 1 0.971 0.020 . 2 . . . A 28 LEU HD21 . 34108 3
361 . 1 1 28 28 LEU HD22 H 1 0.971 0.020 . 2 . . . A 28 LEU HD22 . 34108 3
362 . 1 1 28 28 LEU HD23 H 1 0.971 0.020 . 2 . . . A 28 LEU HD23 . 34108 3
363 . 1 1 28 28 LEU C C 13 178.822 0.400 . 1 . . . A 28 LEU C . 34108 3
364 . 1 1 28 28 LEU CA C 13 58.279 0.400 . 1 . . . A 28 LEU CA . 34108 3
365 . 1 1 28 28 LEU CB C 13 41.741 0.400 . 1 . . . A 28 LEU CB . 34108 3
366 . 1 1 28 28 LEU CG C 13 26.361 0.400 . 1 . . . A 28 LEU CG . 34108 3
367 . 1 1 28 28 LEU CD1 C 13 25.713 0.400 . 2 . . . A 28 LEU CD1 . 34108 3
368 . 1 1 28 28 LEU CD2 C 13 23.015 0.400 . 2 . . . A 28 LEU CD2 . 34108 3
369 . 1 1 28 28 LEU N N 15 119.783 0.400 . 1 . . . A 28 LEU N . 34108 3
370 . 1 1 29 29 VAL H H 1 8.862 0.020 . 1 . . . A 29 VAL H . 34108 3
371 . 1 1 29 29 VAL HA H 1 3.644 0.020 . 1 . . . A 29 VAL HA . 34108 3
372 . 1 1 29 29 VAL HB H 1 2.286 0.020 . 1 . . . A 29 VAL HB . 34108 3
373 . 1 1 29 29 VAL HG11 H 1 0.992 0.020 . 2 . . . A 29 VAL HG11 . 34108 3
374 . 1 1 29 29 VAL HG12 H 1 0.992 0.020 . 2 . . . A 29 VAL HG12 . 34108 3
375 . 1 1 29 29 VAL HG13 H 1 0.992 0.020 . 2 . . . A 29 VAL HG13 . 34108 3
376 . 1 1 29 29 VAL HG21 H 1 1.076 0.020 . 2 . . . A 29 VAL HG21 . 34108 3
377 . 1 1 29 29 VAL HG22 H 1 1.076 0.020 . 2 . . . A 29 VAL HG22 . 34108 3
378 . 1 1 29 29 VAL HG23 H 1 1.076 0.020 . 2 . . . A 29 VAL HG23 . 34108 3
379 . 1 1 29 29 VAL C C 13 176.622 0.400 . 1 . . . A 29 VAL C . 34108 3
380 . 1 1 29 29 VAL CA C 13 66.696 0.400 . 1 . . . A 29 VAL CA . 34108 3
381 . 1 1 29 29 VAL CB C 13 30.856 0.400 . 1 . . . A 29 VAL CB . 34108 3
382 . 1 1 29 29 VAL CG1 C 13 21.817 0.400 . 2 . . . A 29 VAL CG1 . 34108 3
383 . 1 1 29 29 VAL CG2 C 13 23.190 0.400 . 2 . . . A 29 VAL CG2 . 34108 3
384 . 1 1 29 29 VAL N N 15 118.982 0.400 . 1 . . . A 29 VAL N . 34108 3
385 . 1 1 30 30 TYR H H 1 8.416 0.020 . 1 . . . A 30 TYR H . 34108 3
386 . 1 1 30 30 TYR HA H 1 4.164 0.020 . 1 . . . A 30 TYR HA . 34108 3
387 . 1 1 30 30 TYR HB2 H 1 3.444 0.020 . 2 . . . A 30 TYR HB2 . 34108 3
388 . 1 1 30 30 TYR HB3 H 1 3.141 0.020 . 2 . . . A 30 TYR HB3 . 34108 3
389 . 1 1 30 30 TYR HD1 H 1 6.975 0.020 . 1 . . . A 30 TYR HD1 . 34108 3
390 . 1 1 30 30 TYR HD2 H 1 6.975 0.020 . 1 . . . A 30 TYR HD2 . 34108 3
391 . 1 1 30 30 TYR HE1 H 1 6.798 0.020 . 1 . . . A 30 TYR HE1 . 34108 3
392 . 1 1 30 30 TYR HE2 H 1 6.798 0.020 . 1 . . . A 30 TYR HE2 . 34108 3
393 . 1 1 30 30 TYR C C 13 177.177 0.400 . 1 . . . A 30 TYR C . 34108 3
394 . 1 1 30 30 TYR CA C 13 61.630 0.400 . 1 . . . A 30 TYR CA . 34108 3
395 . 1 1 30 30 TYR CB C 13 38.566 0.400 . 1 . . . A 30 TYR CB . 34108 3
396 . 1 1 30 30 TYR CD1 C 13 132.311 0.400 . 3 . . . A 30 TYR CD1 . 34108 3
397 . 1 1 30 30 TYR CE1 C 13 117.753 0.400 . 3 . . . A 30 TYR CE1 . 34108 3
398 . 1 1 30 30 TYR N N 15 118.203 0.400 . 1 . . . A 30 TYR N . 34108 3
399 . 1 1 31 31 LYS H H 1 8.618 0.020 . 1 . . . A 31 LYS H . 34108 3
400 . 1 1 31 31 LYS HA H 1 3.898 0.020 . 1 . . . A 31 LYS HA . 34108 3
401 . 1 1 31 31 LYS HB2 H 1 1.778 0.020 . 2 . . . A 31 LYS HB2 . 34108 3
402 . 1 1 31 31 LYS HB3 H 1 1.778 0.020 . 2 . . . A 31 LYS HB3 . 34108 3
403 . 1 1 31 31 LYS HG2 H 1 1.207 0.020 . 2 . . . A 31 LYS HG2 . 34108 3
404 . 1 1 31 31 LYS HG3 H 1 1.207 0.020 . 2 . . . A 31 LYS HG3 . 34108 3
405 . 1 1 31 31 LYS HD2 H 1 1.589 0.020 . 2 . . . A 31 LYS HD2 . 34108 3
406 . 1 1 31 31 LYS HD3 H 1 1.589 0.020 . 2 . . . A 31 LYS HD3 . 34108 3
407 . 1 1 31 31 LYS HE2 H 1 2.796 0.020 . 2 . . . A 31 LYS HE2 . 34108 3
408 . 1 1 31 31 LYS HE3 H 1 2.796 0.020 . 2 . . . A 31 LYS HE3 . 34108 3
409 . 1 1 31 31 LYS C C 13 178.389 0.400 . 1 . . . A 31 LYS C . 34108 3
410 . 1 1 31 31 LYS CA C 13 57.739 0.400 . 1 . . . A 31 LYS CA . 34108 3
411 . 1 1 31 31 LYS CB C 13 32.083 0.400 . 1 . . . A 31 LYS CB . 34108 3
412 . 1 1 31 31 LYS CG C 13 24.620 0.400 . 1 . . . A 31 LYS CG . 34108 3
413 . 1 1 31 31 LYS CD C 13 28.345 0.400 . 1 . . . A 31 LYS CD . 34108 3
414 . 1 1 31 31 LYS CE C 13 41.314 0.400 . 1 . . . A 31 LYS CE . 34108 3
415 . 1 1 31 31 LYS N N 15 115.532 0.400 . 1 . . . A 31 LYS N . 34108 3
416 . 1 1 32 32 PHE H H 1 8.413 0.020 . 1 . . . A 32 PHE H . 34108 3
417 . 1 1 32 32 PHE HA H 1 4.558 0.020 . 1 . . . A 32 PHE HA . 34108 3
418 . 1 1 32 32 PHE HB2 H 1 3.276 0.020 . 2 . . . A 32 PHE HB2 . 34108 3
419 . 1 1 32 32 PHE HB3 H 1 3.371 0.020 . 2 . . . A 32 PHE HB3 . 34108 3
420 . 1 1 32 32 PHE HD1 H 1 7.373 0.020 . 1 . . . A 32 PHE HD1 . 34108 3
421 . 1 1 32 32 PHE HD2 H 1 7.373 0.020 . 1 . . . A 32 PHE HD2 . 34108 3
422 . 1 1 32 32 PHE HE1 H 1 7.232 0.020 . 1 . . . A 32 PHE HE1 . 34108 3
423 . 1 1 32 32 PHE HE2 H 1 7.232 0.020 . 1 . . . A 32 PHE HE2 . 34108 3
424 . 1 1 32 32 PHE C C 13 175.829 0.400 . 1 . . . A 32 PHE C . 34108 3
425 . 1 1 32 32 PHE CA C 13 57.893 0.400 . 1 . . . A 32 PHE CA . 34108 3
426 . 1 1 32 32 PHE CB C 13 38.796 0.400 . 1 . . . A 32 PHE CB . 34108 3
427 . 1 1 32 32 PHE CD1 C 13 129.622 0.400 . 3 . . . A 32 PHE CD1 . 34108 3
428 . 1 1 32 32 PHE CE1 C 13 130.328 0.400 . 3 . . . A 32 PHE CE1 . 34108 3
429 . 1 1 32 32 PHE N N 15 115.517 0.400 . 1 . . . A 32 PHE N . 34108 3
430 . 1 1 33 33 TYR H H 1 7.851 0.020 . 1 . . . A 33 TYR H . 34108 3
431 . 1 1 33 33 TYR HA H 1 4.014 0.020 . 1 . . . A 33 TYR HA . 34108 3
432 . 1 1 33 33 TYR HB2 H 1 3.016 0.020 . 2 . . . A 33 TYR HB2 . 34108 3
433 . 1 1 33 33 TYR HB3 H 1 3.016 0.020 . 2 . . . A 33 TYR HB3 . 34108 3
434 . 1 1 33 33 TYR HD1 H 1 6.764 0.020 . 1 . . . A 33 TYR HD1 . 34108 3
435 . 1 1 33 33 TYR HD2 H 1 6.764 0.020 . 1 . . . A 33 TYR HD2 . 34108 3
436 . 1 1 33 33 TYR HE1 H 1 6.693 0.020 . 1 . . . A 33 TYR HE1 . 34108 3
437 . 1 1 33 33 TYR HE2 H 1 6.693 0.020 . 1 . . . A 33 TYR HE2 . 34108 3
438 . 1 1 33 33 TYR C C 13 176.118 0.400 . 1 . . . A 33 TYR C . 34108 3
439 . 1 1 33 33 TYR CA C 13 61.935 0.400 . 1 . . . A 33 TYR CA . 34108 3
440 . 1 1 33 33 TYR CB C 13 38.226 0.400 . 1 . . . A 33 TYR CB . 34108 3
441 . 1 1 33 33 TYR CD1 C 13 132.521 0.400 . 3 . . . A 33 TYR CD1 . 34108 3
442 . 1 1 33 33 TYR CE1 C 13 117.811 0.400 . 3 . . . A 33 TYR CE1 . 34108 3
443 . 1 1 33 33 TYR N N 15 121.534 0.400 . 1 . . . A 33 TYR N . 34108 3
444 . 1 1 34 34 PHE H H 1 8.191 0.020 . 1 . . . A 34 PHE H . 34108 3
445 . 1 1 34 34 PHE HA H 1 3.918 0.020 . 1 . . . A 34 PHE HA . 34108 3
446 . 1 1 34 34 PHE HB2 H 1 2.958 0.020 . 2 . . . A 34 PHE HB2 . 34108 3
447 . 1 1 34 34 PHE HB3 H 1 2.884 0.020 . 2 . . . A 34 PHE HB3 . 34108 3
448 . 1 1 34 34 PHE HD1 H 1 7.143 0.020 . 1 . . . A 34 PHE HD1 . 34108 3
449 . 1 1 34 34 PHE HD2 H 1 7.143 0.020 . 1 . . . A 34 PHE HD2 . 34108 3
450 . 1 1 34 34 PHE HE1 H 1 7.367 0.020 . 1 . . . A 34 PHE HE1 . 34108 3
451 . 1 1 34 34 PHE HE2 H 1 7.367 0.020 . 1 . . . A 34 PHE HE2 . 34108 3
452 . 1 1 34 34 PHE C C 13 177.200 0.400 . 1 . . . A 34 PHE C . 34108 3
453 . 1 1 34 34 PHE CA C 13 60.668 0.400 . 1 . . . A 34 PHE CA . 34108 3
454 . 1 1 34 34 PHE CB C 13 38.338 0.400 . 1 . . . A 34 PHE CB . 34108 3
455 . 1 1 34 34 PHE CD1 C 13 131.782 0.400 . 3 . . . A 34 PHE CD1 . 34108 3
456 . 1 1 34 34 PHE CE1 C 13 131.804 0.400 . 3 . . . A 34 PHE CE1 . 34108 3
457 . 1 1 34 34 PHE N N 15 116.906 0.400 . 1 . . . A 34 PHE N . 34108 3
458 . 1 1 35 35 HIS H H 1 8.041 0.020 . 1 . . . A 35 HIS H . 34108 3
459 . 1 1 35 35 HIS HA H 1 4.275 0.020 . 1 . . . A 35 HIS HA . 34108 3
460 . 1 1 35 35 HIS HB2 H 1 3.278 0.020 . 2 . . . A 35 HIS HB2 . 34108 3
461 . 1 1 35 35 HIS HB3 H 1 3.205 0.020 . 2 . . . A 35 HIS HB3 . 34108 3
462 . 1 1 35 35 HIS HD2 H 1 7.053 0.020 . 1 . . . A 35 HIS HD2 . 34108 3
463 . 1 1 35 35 HIS HE1 H 1 8.100 0.020 . 1 . . . A 35 HIS HE1 . 34108 3
464 . 1 1 35 35 HIS C C 13 177.183 0.400 . 1 . . . A 35 HIS C . 34108 3
465 . 1 1 35 35 HIS CA C 13 58.994 0.400 . 1 . . . A 35 HIS CA . 34108 3
466 . 1 1 35 35 HIS CB C 13 27.946 0.400 . 1 . . . A 35 HIS CB . 34108 3
467 . 1 1 35 35 HIS CD2 C 13 118.312 0.400 . 1 . . . A 35 HIS CD2 . 34108 3
468 . 1 1 35 35 HIS CE1 C 13 138.648 0.400 . 1 . . . A 35 HIS CE1 . 34108 3
469 . 1 1 35 35 HIS N N 15 118.050 0.400 . 1 . . . A 35 HIS N . 34108 3
470 . 1 1 36 36 LEU H H 1 8.136 0.020 . 1 . . . A 36 LEU H . 34108 3
471 . 1 1 36 36 LEU HA H 1 4.043 0.020 . 1 . . . A 36 LEU HA . 34108 3
472 . 1 1 36 36 LEU HB2 H 1 1.835 0.020 . 2 . . . A 36 LEU HB2 . 34108 3
473 . 1 1 36 36 LEU HB3 H 1 1.500 0.020 . 2 . . . A 36 LEU HB3 . 34108 3
474 . 1 1 36 36 LEU HG H 1 1.724 0.020 . 1 . . . A 36 LEU HG . 34108 3
475 . 1 1 36 36 LEU HD11 H 1 0.947 0.020 . 2 . . . A 36 LEU HD11 . 34108 3
476 . 1 1 36 36 LEU HD12 H 1 0.947 0.020 . 2 . . . A 36 LEU HD12 . 34108 3
477 . 1 1 36 36 LEU HD13 H 1 0.947 0.020 . 2 . . . A 36 LEU HD13 . 34108 3
478 . 1 1 36 36 LEU HD21 H 1 0.864 0.020 . 2 . . . A 36 LEU HD21 . 34108 3
479 . 1 1 36 36 LEU HD22 H 1 0.864 0.020 . 2 . . . A 36 LEU HD22 . 34108 3
480 . 1 1 36 36 LEU HD23 H 1 0.864 0.020 . 2 . . . A 36 LEU HD23 . 34108 3
481 . 1 1 36 36 LEU C C 13 178.103 0.400 . 1 . . . A 36 LEU C . 34108 3
482 . 1 1 36 36 LEU CA C 13 57.319 0.400 . 1 . . . A 36 LEU CA . 34108 3
483 . 1 1 36 36 LEU CB C 13 41.234 0.400 . 1 . . . A 36 LEU CB . 34108 3
484 . 1 1 36 36 LEU CG C 13 26.680 0.400 . 1 . . . A 36 LEU CG . 34108 3
485 . 1 1 36 36 LEU CD1 C 13 25.454 0.400 . 2 . . . A 36 LEU CD1 . 34108 3
486 . 1 1 36 36 LEU CD2 C 13 23.309 0.400 . 2 . . . A 36 LEU CD2 . 34108 3
487 . 1 1 36 36 LEU N N 15 119.526 0.400 . 1 . . . A 36 LEU N . 34108 3
488 . 1 1 37 37 MET H H 1 8.098 0.020 . 1 . . . A 37 MET H . 34108 3
489 . 1 1 37 37 MET HA H 1 4.065 0.020 . 1 . . . A 37 MET HA . 34108 3
490 . 1 1 37 37 MET HB2 H 1 1.650 0.020 . 2 . . . A 37 MET HB2 . 34108 3
491 . 1 1 37 37 MET HB3 H 1 1.893 0.020 . 2 . . . A 37 MET HB3 . 34108 3
492 . 1 1 37 37 MET HG2 H 1 2.478 0.020 . 2 . . . A 37 MET HG2 . 34108 3
493 . 1 1 37 37 MET HG3 H 1 2.248 0.020 . 2 . . . A 37 MET HG3 . 34108 3
494 . 1 1 37 37 MET HE1 H 1 1.988 0.020 . 1 . . . A 37 MET HE1 . 34108 3
495 . 1 1 37 37 MET HE2 H 1 1.988 0.020 . 1 . . . A 37 MET HE2 . 34108 3
496 . 1 1 37 37 MET HE3 H 1 1.988 0.020 . 1 . . . A 37 MET HE3 . 34108 3
497 . 1 1 37 37 MET C C 13 178.526 0.400 . 1 . . . A 37 MET C . 34108 3
498 . 1 1 37 37 MET CA C 13 57.435 0.400 . 1 . . . A 37 MET CA . 34108 3
499 . 1 1 37 37 MET CG C 13 32.208 0.400 . 1 . . . A 37 MET CG . 34108 3
500 . 1 1 37 37 MET CE C 13 17.218 0.400 . 1 . . . A 37 MET CE . 34108 3
501 . 1 1 37 37 MET N N 15 116.992 0.400 . 1 . . . A 37 MET N . 34108 3
502 . 1 1 38 38 LEU H H 1 7.631 0.020 . 1 . . . A 38 LEU H . 34108 3
503 . 1 1 38 38 LEU HA H 1 4.141 0.020 . 1 . . . A 38 LEU HA . 34108 3
504 . 1 1 38 38 LEU HB2 H 1 1.787 0.020 . 2 . . . A 38 LEU HB2 . 34108 3
505 . 1 1 38 38 LEU HB3 H 1 1.613 0.020 . 2 . . . A 38 LEU HB3 . 34108 3
506 . 1 1 38 38 LEU HG H 1 1.612 0.020 . 1 . . . A 38 LEU HG . 34108 3
507 . 1 1 38 38 LEU HD11 H 1 0.847 0.020 . 2 . . . A 38 LEU HD11 . 34108 3
508 . 1 1 38 38 LEU HD12 H 1 0.847 0.020 . 2 . . . A 38 LEU HD12 . 34108 3
509 . 1 1 38 38 LEU HD13 H 1 0.847 0.020 . 2 . . . A 38 LEU HD13 . 34108 3
510 . 1 1 38 38 LEU HD21 H 1 0.876 0.020 . 2 . . . A 38 LEU HD21 . 34108 3
511 . 1 1 38 38 LEU HD22 H 1 0.876 0.020 . 2 . . . A 38 LEU HD22 . 34108 3
512 . 1 1 38 38 LEU HD23 H 1 0.876 0.020 . 2 . . . A 38 LEU HD23 . 34108 3
513 . 1 1 38 38 LEU C C 13 179.401 0.400 . 1 . . . A 38 LEU C . 34108 3
514 . 1 1 38 38 LEU CA C 13 57.178 0.400 . 1 . . . A 38 LEU CA . 34108 3
515 . 1 1 38 38 LEU CB C 13 41.491 0.400 . 1 . . . A 38 LEU CB . 34108 3
516 . 1 1 38 38 LEU CG C 13 26.520 0.400 . 1 . . . A 38 LEU CG . 34108 3
517 . 1 1 38 38 LEU CD1 C 13 23.430 0.400 . 2 . . . A 38 LEU CD1 . 34108 3
518 . 1 1 38 38 LEU CD2 C 13 24.873 0.400 . 2 . . . A 38 LEU CD2 . 34108 3
519 . 1 1 38 38 LEU N N 15 120.432 0.400 . 1 . . . A 38 LEU N . 34108 3
520 . 1 1 39 39 LEU H H 1 7.904 0.020 . 1 . . . A 39 LEU H . 34108 3
521 . 1 1 39 39 LEU HA H 1 4.147 0.020 . 1 . . . A 39 LEU HA . 34108 3
522 . 1 1 39 39 LEU HB2 H 1 1.842 0.020 . 2 . . . A 39 LEU HB2 . 34108 3
523 . 1 1 39 39 LEU HB3 H 1 1.699 0.020 . 2 . . . A 39 LEU HB3 . 34108 3
524 . 1 1 39 39 LEU HG H 1 1.756 0.020 . 1 . . . A 39 LEU HG . 34108 3
525 . 1 1 39 39 LEU HD11 H 1 0.925 0.020 . 2 . . . A 39 LEU HD11 . 34108 3
526 . 1 1 39 39 LEU HD12 H 1 0.925 0.020 . 2 . . . A 39 LEU HD12 . 34108 3
527 . 1 1 39 39 LEU HD13 H 1 0.925 0.020 . 2 . . . A 39 LEU HD13 . 34108 3
528 . 1 1 39 39 LEU HD21 H 1 0.899 0.020 . 2 . . . A 39 LEU HD21 . 34108 3
529 . 1 1 39 39 LEU HD22 H 1 0.899 0.020 . 2 . . . A 39 LEU HD22 . 34108 3
530 . 1 1 39 39 LEU HD23 H 1 0.899 0.020 . 2 . . . A 39 LEU HD23 . 34108 3
531 . 1 1 39 39 LEU C C 13 177.942 0.400 . 1 . . . A 39 LEU C . 34108 3
532 . 1 1 39 39 LEU CA C 13 56.980 0.400 . 1 . . . A 39 LEU CA . 34108 3
533 . 1 1 39 39 LEU CB C 13 41.734 0.400 . 1 . . . A 39 LEU CB . 34108 3
534 . 1 1 39 39 LEU CG C 13 26.684 0.400 . 1 . . . A 39 LEU CG . 34108 3
535 . 1 1 39 39 LEU CD1 C 13 24.683 0.400 . 2 . . . A 39 LEU CD1 . 34108 3
536 . 1 1 39 39 LEU CD2 C 13 23.723 0.400 . 2 . . . A 39 LEU CD2 . 34108 3
537 . 1 1 39 39 LEU N N 15 120.034 0.400 . 1 . . . A 39 LEU N . 34108 3
538 . 1 1 40 40 ALA H H 1 8.175 0.020 . 1 . . . A 40 ALA H . 34108 3
539 . 1 1 40 40 ALA HA H 1 4.064 0.020 . 1 . . . A 40 ALA HA . 34108 3
540 . 1 1 40 40 ALA HB1 H 1 1.504 0.020 . 1 . . . A 40 ALA HB1 . 34108 3
541 . 1 1 40 40 ALA HB2 H 1 1.504 0.020 . 1 . . . A 40 ALA HB2 . 34108 3
542 . 1 1 40 40 ALA HB3 H 1 1.504 0.020 . 1 . . . A 40 ALA HB3 . 34108 3
543 . 1 1 40 40 ALA C C 13 178.471 0.400 . 1 . . . A 40 ALA C . 34108 3
544 . 1 1 40 40 ALA CA C 13 54.058 0.400 . 1 . . . A 40 ALA CA . 34108 3
545 . 1 1 40 40 ALA CB C 13 18.247 0.400 . 1 . . . A 40 ALA CB . 34108 3
546 . 1 1 40 40 ALA N N 15 120.017 0.400 . 1 . . . A 40 ALA N . 34108 3
547 . 1 1 41 41 GLY H H 1 7.996 0.020 . 1 . . . A 41 GLY H . 34108 3
548 . 1 1 41 41 GLY HA2 H 1 3.922 0.020 . 2 . . . A 41 GLY HA2 . 34108 3
549 . 1 1 41 41 GLY C C 13 174.921 0.400 . 1 . . . A 41 GLY C . 34108 3
550 . 1 1 41 41 GLY CA C 13 46.016 0.400 . 1 . . . A 41 GLY CA . 34108 3
551 . 1 1 41 41 GLY N N 15 104.130 0.400 . 1 . . . A 41 GLY N . 34108 3
552 . 1 1 42 42 CYS H H 1 7.958 0.020 . 1 . . . A 42 CYS H . 34108 3
553 . 1 1 42 42 CYS HA H 1 4.341 0.020 . 1 . . . A 42 CYS HA . 34108 3
554 . 1 1 42 42 CYS HB2 H 1 3.013 0.020 . 2 . . . A 42 CYS HB2 . 34108 3
555 . 1 1 42 42 CYS HB3 H 1 3.074 0.020 . 2 . . . A 42 CYS HB3 . 34108 3
556 . 1 1 42 42 CYS C C 13 174.872 0.400 . 1 . . . A 42 CYS C . 34108 3
557 . 1 1 42 42 CYS CA C 13 60.084 0.400 . 1 . . . A 42 CYS CA . 34108 3
558 . 1 1 42 42 CYS CB C 13 27.591 0.400 . 1 . . . A 42 CYS CB . 34108 3
559 . 1 1 42 42 CYS N N 15 117.699 0.400 . 1 . . . A 42 CYS N . 34108 3
560 . 1 1 43 43 ILE H H 1 7.670 0.020 . 1 . . . A 43 ILE H . 34108 3
561 . 1 1 43 43 ILE HA H 1 4.069 0.020 . 1 . . . A 43 ILE HA . 34108 3
562 . 1 1 43 43 ILE HB H 1 1.934 0.020 . 1 . . . A 43 ILE HB . 34108 3
563 . 1 1 43 43 ILE HG12 H 1 1.571 0.020 . 2 . . . A 43 ILE HG12 . 34108 3
564 . 1 1 43 43 ILE HG13 H 1 1.219 0.020 . 2 . . . A 43 ILE HG13 . 34108 3
565 . 1 1 43 43 ILE HG21 H 1 0.897 0.020 . 1 . . . A 43 ILE HG21 . 34108 3
566 . 1 1 43 43 ILE HG22 H 1 0.897 0.020 . 1 . . . A 43 ILE HG22 . 34108 3
567 . 1 1 43 43 ILE HG23 H 1 0.897 0.020 . 1 . . . A 43 ILE HG23 . 34108 3
568 . 1 1 43 43 ILE HD11 H 1 0.859 0.020 . 1 . . . A 43 ILE HD11 . 34108 3
569 . 1 1 43 43 ILE HD12 H 1 0.859 0.020 . 1 . . . A 43 ILE HD12 . 34108 3
570 . 1 1 43 43 ILE HD13 H 1 0.859 0.020 . 1 . . . A 43 ILE HD13 . 34108 3
571 . 1 1 43 43 ILE C C 13 175.367 0.400 . 1 . . . A 43 ILE C . 34108 3
572 . 1 1 43 43 ILE CA C 13 61.669 0.400 . 1 . . . A 43 ILE CA . 34108 3
573 . 1 1 43 43 ILE CB C 13 38.210 0.400 . 1 . . . A 43 ILE CB . 34108 3
574 . 1 1 43 43 ILE CG1 C 13 27.725 0.400 . 1 . . . A 43 ILE CG1 . 34108 3
575 . 1 1 43 43 ILE CG2 C 13 17.423 0.400 . 1 . . . A 43 ILE CG2 . 34108 3
576 . 1 1 43 43 ILE CD1 C 13 13.042 0.400 . 1 . . . A 43 ILE CD1 . 34108 3
577 . 1 1 43 43 ILE N N 15 118.930 0.400 . 1 . . . A 43 ILE N . 34108 3
578 . 1 1 44 44 LYS H H 1 8.107 0.020 . 1 . . . A 44 LYS H . 34108 3
579 . 1 1 44 44 LYS HA H 1 4.193 0.020 . 1 . . . A 44 LYS HA . 34108 3
580 . 1 1 44 44 LYS HB2 H 1 1.700 0.020 . 2 . . . A 44 LYS HB2 . 34108 3
581 . 1 1 44 44 LYS HB3 H 1 1.700 0.020 . 2 . . . A 44 LYS HB3 . 34108 3
582 . 1 1 44 44 LYS HG2 H 1 1.301 0.020 . 2 . . . A 44 LYS HG2 . 34108 3
583 . 1 1 44 44 LYS HG3 H 1 1.214 0.020 . 2 . . . A 44 LYS HG3 . 34108 3
584 . 1 1 44 44 LYS HD2 H 1 1.615 0.020 . 2 . . . A 44 LYS HD2 . 34108 3
585 . 1 1 44 44 LYS HD3 H 1 1.615 0.020 . 2 . . . A 44 LYS HD3 . 34108 3
586 . 1 1 44 44 LYS HE2 H 1 2.939 0.020 . 2 . . . A 44 LYS HE2 . 34108 3
587 . 1 1 44 44 LYS HE3 H 1 2.939 0.020 . 2 . . . A 44 LYS HE3 . 34108 3
588 . 1 1 44 44 LYS C C 13 175.995 0.400 . 1 . . . A 44 LYS C . 34108 3
589 . 1 1 44 44 LYS CA C 13 56.484 0.400 . 1 . . . A 44 LYS CA . 34108 3
590 . 1 1 44 44 LYS CB C 13 32.523 0.400 . 1 . . . A 44 LYS CB . 34108 3
591 . 1 1 44 44 LYS CG C 13 24.393 0.400 . 1 . . . A 44 LYS CG . 34108 3
592 . 1 1 44 44 LYS CD C 13 28.835 0.400 . 1 . . . A 44 LYS CD . 34108 3
593 . 1 1 44 44 LYS CE C 13 41.838 0.400 . 1 . . . A 44 LYS CE . 34108 3
594 . 1 1 44 44 LYS N N 15 121.979 0.400 . 1 . . . A 44 LYS N . 34108 3
595 . 1 1 45 45 TYR H H 1 7.981 0.020 . 1 . . . A 45 TYR H . 34108 3
596 . 1 1 45 45 TYR HA H 1 4.511 0.020 . 1 . . . A 45 TYR HA . 34108 3
597 . 1 1 45 45 TYR HB2 H 1 3.106 0.020 . 2 . . . A 45 TYR HB2 . 34108 3
598 . 1 1 45 45 TYR HB3 H 1 2.952 0.020 . 2 . . . A 45 TYR HB3 . 34108 3
599 . 1 1 45 45 TYR HD1 H 1 7.146 0.020 . 1 . . . A 45 TYR HD1 . 34108 3
600 . 1 1 45 45 TYR HD2 H 1 7.146 0.020 . 1 . . . A 45 TYR HD2 . 34108 3
601 . 1 1 45 45 TYR HE1 H 1 6.850 0.020 . 1 . . . A 45 TYR HE1 . 34108 3
602 . 1 1 45 45 TYR HE2 H 1 6.850 0.020 . 1 . . . A 45 TYR HE2 . 34108 3
603 . 1 1 45 45 TYR C C 13 175.829 0.400 . 1 . . . A 45 TYR C . 34108 3
604 . 1 1 45 45 TYR CA C 13 57.970 0.400 . 1 . . . A 45 TYR CA . 34108 3
605 . 1 1 45 45 TYR CB C 13 38.793 0.400 . 1 . . . A 45 TYR CB . 34108 3
606 . 1 1 45 45 TYR CD1 C 13 132.796 0.400 . 3 . . . A 45 TYR CD1 . 34108 3
607 . 1 1 45 45 TYR CE1 C 13 117.868 0.400 . 3 . . . A 45 TYR CE1 . 34108 3
608 . 1 1 45 45 TYR N N 15 119.438 0.400 . 1 . . . A 45 TYR N . 34108 3
609 . 1 1 46 46 GLY H H 1 8.187 0.020 . 1 . . . A 46 GLY H . 34108 3
610 . 1 1 46 46 GLY HA2 H 1 3.881 0.020 . 2 . . . A 46 GLY HA2 . 34108 3
611 . 1 1 46 46 GLY C C 13 173.419 0.400 . 1 . . . A 46 GLY C . 34108 3
612 . 1 1 46 46 GLY CA C 13 45.136 0.400 . 1 . . . A 46 GLY CA . 34108 3
613 . 1 1 46 46 GLY N N 15 109.698 0.400 . 1 . . . A 46 GLY N . 34108 3
614 . 1 1 47 47 ARG H H 1 8.094 0.020 . 1 . . . A 47 ARG H . 34108 3
615 . 1 1 47 47 ARG HA H 1 4.366 0.020 . 1 . . . A 47 ARG HA . 34108 3
616 . 1 1 47 47 ARG HB2 H 1 1.953 0.020 . 2 . . . A 47 ARG HB2 . 34108 3
617 . 1 1 47 47 ARG HB3 H 1 1.777 0.020 . 2 . . . A 47 ARG HB3 . 34108 3
618 . 1 1 47 47 ARG HG2 H 1 1.673 0.020 . 2 . . . A 47 ARG HG2 . 34108 3
619 . 1 1 47 47 ARG HG3 H 1 1.673 0.020 . 2 . . . A 47 ARG HG3 . 34108 3
620 . 1 1 47 47 ARG HD2 H 1 3.217 0.020 . 2 . . . A 47 ARG HD2 . 34108 3
621 . 1 1 47 47 ARG HD3 H 1 3.217 0.020 . 2 . . . A 47 ARG HD3 . 34108 3
622 . 1 1 47 47 ARG C C 13 175.466 0.400 . 1 . . . A 47 ARG C . 34108 3
623 . 1 1 47 47 ARG CA C 13 55.627 0.400 . 1 . . . A 47 ARG CA . 34108 3
624 . 1 1 47 47 ARG CB C 13 30.771 0.400 . 1 . . . A 47 ARG CB . 34108 3
625 . 1 1 47 47 ARG CG C 13 26.855 0.400 . 1 . . . A 47 ARG CG . 34108 3
626 . 1 1 47 47 ARG CD C 13 43.143 0.400 . 1 . . . A 47 ARG CD . 34108 3
627 . 1 1 47 47 ARG N N 15 119.827 0.400 . 1 . . . A 47 ARG N . 34108 3
628 . 1 1 48 48 GLY H H 1 8.015 0.020 . 1 . . . A 48 GLY H . 34108 3
629 . 1 1 48 48 GLY HA2 H 1 3.869 0.020 . 2 . . . A 48 GLY HA2 . 34108 3
630 . 1 1 48 48 GLY C C 13 176.133 0.400 . 1 . . . A 48 GLY C . 34108 3
631 . 1 1 48 48 GLY CA C 13 45.831 0.400 . 1 . . . A 48 GLY CA . 34108 3
632 . 1 1 48 48 GLY N N 15 115.598 0.400 . 1 . . . A 48 GLY N . 34108 3
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