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 15822
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 15822 1
3 '2D 1H-13C HSQC' . . . 15822 1
4 '2D 1H-13C HSQC' . . . 15822 1
5 '3D CBCA(CO)NH' . . . 15822 1
6 '3D HNCACB' . . . 15822 1
7 '3D HNCO' . . . 15822 1
8 '3D HBHA(CO)NH' . . . 15822 1
9 '3D HCCH-TOCSY' . . . 15822 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 3.974 0.02 . 1 . . . . 1 Met HA . 15822 1
2 . 1 1 1 1 MET HB2 H 1 1.86 0.02 . 2 . . . . 1 Met HB2 . 15822 1
3 . 1 1 1 1 MET HB3 H 1 1.909 0.02 . 2 . . . . 1 Met HB3 . 15822 1
4 . 1 1 1 1 MET HE1 H 1 1.926 0.02 . 1 . . . . 1 Met HE . 15822 1
5 . 1 1 1 1 MET HE2 H 1 1.926 0.02 . 1 . . . . 1 Met HE . 15822 1
6 . 1 1 1 1 MET HE3 H 1 1.926 0.02 . 1 . . . . 1 Met HE . 15822 1
7 . 1 1 1 1 MET HG2 H 1 2.267 0.02 . 2 . . . . 1 Met HG2 . 15822 1
8 . 1 1 1 1 MET HG3 H 1 2.207 0.02 . 2 . . . . 1 Met HG3 . 15822 1
9 . 1 1 1 1 MET C C 13 171.602 0.2 . 1 . . . . 1 Met C . 15822 1
10 . 1 1 1 1 MET CA C 13 54.75 0.2 . 1 . . . . 1 Met CA . 15822 1
11 . 1 1 1 1 MET CB C 13 32.648 0.2 . 1 . . . . 1 Met CB . 15822 1
12 . 1 1 1 1 MET CE C 13 16.76 0.2 . 1 . . . . 1 Met CE . 15822 1
13 . 1 1 1 1 MET CG C 13 30.636 0.2 . 1 . . . . 1 Met CG . 15822 1
14 . 1 1 2 2 LYS H H 1 8.383 0.02 . 1 . . . . 2 Lys H . 15822 1
15 . 1 1 2 2 LYS HA H 1 4.314 0.02 . 1 . . . . 2 Lys HA . 15822 1
16 . 1 1 2 2 LYS HB2 H 1 1.665 0.02 . 2 . . . . 2 Lys HB2 . 15822 1
17 . 1 1 2 2 LYS HB3 H 1 1.665 0.02 . 2 . . . . 2 Lys HB3 . 15822 1
18 . 1 1 2 2 LYS HD2 H 1 1.543 0.02 . 2 . . . . 2 Lys HD2 . 15822 1
19 . 1 1 2 2 LYS HD3 H 1 1.543 0.02 . 2 . . . . 2 Lys HD3 . 15822 1
20 . 1 1 2 2 LYS HE2 H 1 2.84 0.02 . 2 . . . . 2 Lys HE2 . 15822 1
21 . 1 1 2 2 LYS HE3 H 1 2.84 0.02 . 2 . . . . 2 Lys HE3 . 15822 1
22 . 1 1 2 2 LYS HG2 H 1 1.205 0.02 . 2 . . . . 2 Lys HG2 . 15822 1
23 . 1 1 2 2 LYS HG3 H 1 1.313 0.02 . 2 . . . . 2 Lys HG3 . 15822 1
24 . 1 1 2 2 LYS C C 13 175.001 0.2 . 1 . . . . 2 Lys C . 15822 1
25 . 1 1 2 2 LYS CA C 13 56.188 0.2 . 1 . . . . 2 Lys CA . 15822 1
26 . 1 1 2 2 LYS CB C 13 33.481 0.2 . 1 . . . . 2 Lys CB . 15822 1
27 . 1 1 2 2 LYS CD C 13 28.857 0.2 . 1 . . . . 2 Lys CD . 15822 1
28 . 1 1 2 2 LYS CE C 13 41.99 0.2 . 1 . . . . 2 Lys CE . 15822 1
29 . 1 1 2 2 LYS CG C 13 24.598 0.2 . 1 . . . . 2 Lys CG . 15822 1
30 . 1 1 2 2 LYS N N 15 124.593 0.2 . 1 . . . . 2 Lys N . 15822 1
31 . 1 1 3 3 ILE H H 1 9.639 0.02 . 1 . . . . 3 Ile H . 15822 1
32 . 1 1 3 3 ILE HA H 1 4.510 0.02 . 1 . . . . 3 Ile HA . 15822 1
33 . 1 1 3 3 ILE HB H 1 1.929 0.02 . 1 . . . . 3 Ile HB . 15822 1
34 . 1 1 3 3 ILE HD11 H 1 0.596 0.02 . 1 . . . . 3 Ile HD1 . 15822 1
35 . 1 1 3 3 ILE HD12 H 1 0.596 0.02 . 1 . . . . 3 Ile HD1 . 15822 1
36 . 1 1 3 3 ILE HD13 H 1 0.596 0.02 . 1 . . . . 3 Ile HD1 . 15822 1
37 . 1 1 3 3 ILE HG12 H 1 1.61 0.02 . 2 . . . . 3 Ile HG12 . 15822 1
38 . 1 1 3 3 ILE HG13 H 1 1.246 0.02 . 2 . . . . 3 Ile HG13 . 15822 1
39 . 1 1 3 3 ILE HG21 H 1 0.935 0.02 . 1 . . . . 3 Ile HG2 . 15822 1
40 . 1 1 3 3 ILE HG22 H 1 0.935 0.02 . 1 . . . . 3 Ile HG2 . 15822 1
41 . 1 1 3 3 ILE HG23 H 1 0.935 0.02 . 1 . . . . 3 Ile HG2 . 15822 1
42 . 1 1 3 3 ILE C C 13 176.337 0.2 . 1 . . . . 3 Ile C . 15822 1
43 . 1 1 3 3 ILE CA C 13 58.009 0.2 . 1 . . . . 3 Ile CA . 15822 1
44 . 1 1 3 3 ILE CB C 13 36.405 0.2 . 1 . . . . 3 Ile CB . 15822 1
45 . 1 1 3 3 ILE CD1 C 13 10.194 0.2 . 1 . . . . 3 Ile CD1 . 15822 1
46 . 1 1 3 3 ILE CG1 C 13 27.87 0.2 . 1 . . . . 3 Ile CG1 . 15822 1
47 . 1 1 3 3 ILE CG2 C 13 18.58 0.2 . 1 . . . . 3 Ile CG2 . 15822 1
48 . 1 1 3 3 ILE N N 15 124.160 0.2 . 1 . . . . 3 Ile N . 15822 1
49 . 1 1 4 4 THR H H 1 7.637 0.02 . 1 . . . . 4 Thr H . 15822 1
50 . 1 1 4 4 THR HA H 1 4.795 0.02 . 1 . . . . 4 Thr HA . 15822 1
51 . 1 1 4 4 THR HB H 1 4.405 0.02 . 1 . . . . 4 Thr HB . 15822 1
52 . 1 1 4 4 THR HG21 H 1 1.105 0.02 . 1 . . . . 4 Thr HG2 . 15822 1
53 . 1 1 4 4 THR HG22 H 1 1.105 0.02 . 1 . . . . 4 Thr HG2 . 15822 1
54 . 1 1 4 4 THR HG23 H 1 1.105 0.02 . 1 . . . . 4 Thr HG2 . 15822 1
55 . 1 1 4 4 THR C C 13 175.818 0.2 . 1 . . . . 4 Thr C . 15822 1
56 . 1 1 4 4 THR CA C 13 59.550 0.2 . 1 . . . . 4 Thr CA . 15822 1
57 . 1 1 4 4 THR CB C 13 71.365 0.2 . 1 . . . . 4 Thr CB . 15822 1
58 . 1 1 4 4 THR CG2 C 13 22.141 0.2 . 1 . . . . 4 Thr CG2 . 15822 1
59 . 1 1 4 4 THR N N 15 115.631 0.2 . 1 . . . . 4 Thr N . 15822 1
60 . 1 1 5 5 LYS H H 1 9.100 0.02 . 1 . . . . 5 Lys H . 15822 1
61 . 1 1 5 5 LYS HA H 1 3.910 0.02 . 1 . . . . 5 Lys HA . 15822 1
62 . 1 1 5 5 LYS HB2 H 1 1.736 0.02 . 2 . . . . 5 Lys HB2 . 15822 1
63 . 1 1 5 5 LYS HB3 H 1 1.79 0.02 . 2 . . . . 5 Lys HB3 . 15822 1
64 . 1 1 5 5 LYS HD2 H 1 1.480 0.02 . 2 . . . . 5 Lys HD2 . 15822 1
65 . 1 1 5 5 LYS HD3 H 1 1.480 0.02 . 2 . . . . 5 Lys HD3 . 15822 1
66 . 1 1 5 5 LYS HE2 H 1 2.889 0.02 . 2 . . . . 5 Lys HE2 . 15822 1
67 . 1 1 5 5 LYS HE3 H 1 2.889 0.02 . 2 . . . . 5 Lys HE3 . 15822 1
68 . 1 1 5 5 LYS HG2 H 1 1.450 0.02 . 2 . . . . 5 Lys HG2 . 15822 1
69 . 1 1 5 5 LYS HG3 H 1 1.450 0.02 . 2 . . . . 5 Lys HG3 . 15822 1
70 . 1 1 5 5 LYS C C 13 173.504 0.2 . 1 . . . . 5 Lys C . 15822 1
71 . 1 1 5 5 LYS CA C 13 58.73 0.2 . 1 . . . . 5 Lys CA . 15822 1
72 . 1 1 5 5 LYS CB C 13 32.584 0.2 . 1 . . . . 5 Lys CB . 15822 1
73 . 1 1 5 5 LYS CD C 13 29.58 0.2 . 1 . . . . 5 Lys CD . 15822 1
74 . 1 1 5 5 LYS CE C 13 41.995 0.2 . 1 . . . . 5 Lys CE . 15822 1
75 . 1 1 5 5 LYS CG C 13 24.330 0.2 . 1 . . . . 5 Lys CG . 15822 1
76 . 1 1 5 5 LYS N N 15 117.257 0.2 . 1 . . . . 5 Lys N . 15822 1
77 . 1 1 6 6 ASP H H 1 8.542 0.02 . 1 . . . . 6 Asp H . 15822 1
78 . 1 1 6 6 ASP HA H 1 4.577 0.02 . 1 . . . . 6 Asp HA . 15822 1
79 . 1 1 6 6 ASP HB2 H 1 2.653 0.02 . 2 . . . . 6 Asp HB2 . 15822 1
80 . 1 1 6 6 ASP HB3 H 1 2.653 0.02 . 2 . . . . 6 Asp HB3 . 15822 1
81 . 1 1 6 6 ASP C C 13 176.227 0.2 . 1 . . . . 6 Asp C . 15822 1
82 . 1 1 6 6 ASP CA C 13 53.772 0.2 . 1 . . . . 6 Asp CA . 15822 1
83 . 1 1 6 6 ASP CB C 13 40.478 0.2 . 1 . . . . 6 Asp CB . 15822 1
84 . 1 1 6 6 ASP N N 15 115.528 0.2 . 1 . . . . 6 Asp N . 15822 1
85 . 1 1 7 7 MET H H 1 7.545 0.02 . 1 . . . . 7 Met H . 15822 1
86 . 1 1 7 7 MET HA H 1 4.037 0.02 . 1 . . . . 7 Met HA . 15822 1
87 . 1 1 7 7 MET HB2 H 1 1.981 0.02 . 2 . . . . 7 Met HB2 . 15822 1
88 . 1 1 7 7 MET HB3 H 1 1.981 0.02 . 2 . . . . 7 Met HB3 . 15822 1
89 . 1 1 7 7 MET HE1 H 1 2.224 0.02 . 1 . . . . 7 Met HE . 15822 1
90 . 1 1 7 7 MET HE2 H 1 2.224 0.02 . 1 . . . . 7 Met HE . 15822 1
91 . 1 1 7 7 MET HE3 H 1 2.224 0.02 . 1 . . . . 7 Met HE . 15822 1
92 . 1 1 7 7 MET HG2 H 1 2.476 0.02 . 2 . . . . 7 Met HG2 . 15822 1
93 . 1 1 7 7 MET HG3 H 1 2.967 0.02 . 2 . . . . 7 Met HG3 . 15822 1
94 . 1 1 7 7 MET C C 13 174.214 0.2 . 1 . . . . 7 Met C . 15822 1
95 . 1 1 7 7 MET CA C 13 57.578 0.2 . 1 . . . . 7 Met CA . 15822 1
96 . 1 1 7 7 MET CB C 13 33.295 0.2 . 1 . . . . 7 Met CB . 15822 1
97 . 1 1 7 7 MET CE C 13 17.68 0.2 . 1 . . . . 7 Met CE . 15822 1
98 . 1 1 7 7 MET CG C 13 33.86 0.2 . 1 . . . . 7 Met CG . 15822 1
99 . 1 1 7 7 MET N N 15 119.925 0.2 . 1 . . . . 7 Met N . 15822 1
100 . 1 1 8 8 ILE H H 1 8.721 0.02 . 1 . . . . 8 Ile H . 15822 1
101 . 1 1 8 8 ILE HA H 1 4.110 0.02 . 1 . . . . 8 Ile HA . 15822 1
102 . 1 1 8 8 ILE HB H 1 1.978 0.02 . 1 . . . . 8 Ile HB . 15822 1
103 . 1 1 8 8 ILE HD11 H 1 0.692 0.02 . 1 . . . . 8 Ile HD1 . 15822 1
104 . 1 1 8 8 ILE HD12 H 1 0.692 0.02 . 1 . . . . 8 Ile HD1 . 15822 1
105 . 1 1 8 8 ILE HD13 H 1 0.692 0.02 . 1 . . . . 8 Ile HD1 . 15822 1
106 . 1 1 8 8 ILE HG12 H 1 1.379 0.02 . 2 . . . . 8 Ile HG12 . 15822 1
107 . 1 1 8 8 ILE HG13 H 1 1.488 0.02 . 2 . . . . 8 Ile HG13 . 15822 1
108 . 1 1 8 8 ILE HG21 H 1 0.940 0.02 . 1 . . . . 8 Ile HG2 . 15822 1
109 . 1 1 8 8 ILE HG22 H 1 0.940 0.02 . 1 . . . . 8 Ile HG2 . 15822 1
110 . 1 1 8 8 ILE HG23 H 1 0.940 0.02 . 1 . . . . 8 Ile HG2 . 15822 1
111 . 1 1 8 8 ILE C C 13 178.731 0.2 . 1 . . . . 8 Ile C . 15822 1
112 . 1 1 8 8 ILE CA C 13 59.06 0.2 . 1 . . . . 8 Ile CA . 15822 1
113 . 1 1 8 8 ILE CB C 13 36.472 0.2 . 1 . . . . 8 Ile CB . 15822 1
114 . 1 1 8 8 ILE CD1 C 13 9.856 0.2 . 1 . . . . 8 Ile CD1 . 15822 1
115 . 1 1 8 8 ILE CG1 C 13 27.727 0.2 . 1 . . . . 8 Ile CG1 . 15822 1
116 . 1 1 8 8 ILE CG2 C 13 18.349 0.2 . 1 . . . . 8 Ile CG2 . 15822 1
117 . 1 1 8 8 ILE N N 15 121.085 0.2 . 1 . . . . 8 Ile N . 15822 1
118 . 1 1 9 9 ILE H H 1 8.522 0.02 . 1 . . . . 9 Ile H . 15822 1
119 . 1 1 9 9 ILE HA H 1 3.238 0.02 . 1 . . . . 9 Ile HA . 15822 1
120 . 1 1 9 9 ILE HB H 1 1.910 0.02 . 1 . . . . 9 Ile HB . 15822 1
121 . 1 1 9 9 ILE HD11 H 1 0.685 0.02 . 1 . . . . 9 Ile HD1 . 15822 1
122 . 1 1 9 9 ILE HD12 H 1 0.685 0.02 . 1 . . . . 9 Ile HD1 . 15822 1
123 . 1 1 9 9 ILE HD13 H 1 0.685 0.02 . 1 . . . . 9 Ile HD1 . 15822 1
124 . 1 1 9 9 ILE HG12 H 1 1.722 0.02 . 2 . . . . 9 Ile HG12 . 15822 1
125 . 1 1 9 9 ILE HG13 H 1 0.735 0.02 . 2 . . . . 9 Ile HG13 . 15822 1
126 . 1 1 9 9 ILE HG21 H 1 0.195 0.02 . 1 . . . . 9 Ile HG2 . 15822 1
127 . 1 1 9 9 ILE HG22 H 1 0.195 0.02 . 1 . . . . 9 Ile HG2 . 15822 1
128 . 1 1 9 9 ILE HG23 H 1 0.195 0.02 . 1 . . . . 9 Ile HG2 . 15822 1
129 . 1 1 9 9 ILE C C 13 178.227 0.2 . 1 . . . . 9 Ile C . 15822 1
130 . 1 1 9 9 ILE CA C 13 67.72 0.2 . 1 . . . . 9 Ile CA . 15822 1
131 . 1 1 9 9 ILE CB C 13 37.078 0.2 . 1 . . . . 9 Ile CB . 15822 1
132 . 1 1 9 9 ILE CD1 C 13 14.07 0.2 . 1 . . . . 9 Ile CD1 . 15822 1
133 . 1 1 9 9 ILE CG1 C 13 30.74 0.2 . 1 . . . . 9 Ile CG1 . 15822 1
134 . 1 1 9 9 ILE CG2 C 13 16.420 0.2 . 1 . . . . 9 Ile CG2 . 15822 1
135 . 1 1 9 9 ILE N N 15 128.907 0.2 . 1 . . . . 9 Ile N . 15822 1
136 . 1 1 10 10 ALA H H 1 8.578 0.02 . 1 . . . . 10 Ala H . 15822 1
137 . 1 1 10 10 ALA HA H 1 3.837 0.02 . 1 . . . . 10 Ala HA . 15822 1
138 . 1 1 10 10 ALA HB1 H 1 1.306 0.02 . 1 . . . . 10 Ala HB . 15822 1
139 . 1 1 10 10 ALA HB2 H 1 1.306 0.02 . 1 . . . . 10 Ala HB . 15822 1
140 . 1 1 10 10 ALA HB3 H 1 1.306 0.02 . 1 . . . . 10 Ala HB . 15822 1
141 . 1 1 10 10 ALA C C 13 179.790 0.2 . 1 . . . . 10 Ala C . 15822 1
142 . 1 1 10 10 ALA CA C 13 55.447 0.2 . 1 . . . . 10 Ala CA . 15822 1
143 . 1 1 10 10 ALA CB C 13 19.000 0.2 . 1 . . . . 10 Ala CB . 15822 1
144 . 1 1 10 10 ALA N N 15 118.416 0.2 . 1 . . . . 10 Ala N . 15822 1
145 . 1 1 11 11 ASP H H 1 7.10 0.02 . 1 . . . . 11 Asp H . 15822 1
146 . 1 1 11 11 ASP HA H 1 4.38 0.02 . 1 . . . . 11 Asp HA . 15822 1
147 . 1 1 11 11 ASP HB2 H 1 3.037 0.02 . 2 . . . . 11 Asp HB2 . 15822 1
148 . 1 1 11 11 ASP HB3 H 1 2.612 0.02 . 2 . . . . 11 Asp HB3 . 15822 1
149 . 1 1 11 11 ASP C C 13 178.903 0.2 . 1 . . . . 11 Asp C . 15822 1
150 . 1 1 11 11 ASP CA C 13 56.979 0.2 . 1 . . . . 11 Asp CA . 15822 1
151 . 1 1 11 11 ASP CB C 13 39.520 0.2 . 1 . . . . 11 Asp CB . 15822 1
152 . 1 1 11 11 ASP N N 15 116.224 0.2 . 1 . . . . 11 Asp N . 15822 1
153 . 1 1 12 12 VAL H H 1 7.723 0.02 . 1 . . . . 12 Val H . 15822 1
154 . 1 1 12 12 VAL HA H 1 3.862 0.02 . 1 . . . . 12 Val HA . 15822 1
155 . 1 1 12 12 VAL HB H 1 2.461 0.02 . 1 . . . . 12 Val HB . 15822 1
156 . 1 1 12 12 VAL HG11 H 1 1.351 0.02 . 1 . . . . 12 Val HG1 . 15822 1
157 . 1 1 12 12 VAL HG12 H 1 1.351 0.02 . 1 . . . . 12 Val HG1 . 15822 1
158 . 1 1 12 12 VAL HG13 H 1 1.351 0.02 . 1 . . . . 12 Val HG1 . 15822 1
159 . 1 1 12 12 VAL HG21 H 1 1.154 0.02 . 1 . . . . 12 Val HG2 . 15822 1
160 . 1 1 12 12 VAL HG22 H 1 1.154 0.02 . 1 . . . . 12 Val HG2 . 15822 1
161 . 1 1 12 12 VAL HG23 H 1 1.154 0.02 . 1 . . . . 12 Val HG2 . 15822 1
162 . 1 1 12 12 VAL C C 13 177.664 0.2 . 1 . . . . 12 Val C . 15822 1
163 . 1 1 12 12 VAL CA C 13 66.656 0.2 . 1 . . . . 12 Val CA . 15822 1
164 . 1 1 12 12 VAL CB C 13 31.98 0.2 . 1 . . . . 12 Val CB . 15822 1
165 . 1 1 12 12 VAL CG1 C 13 22.109 0.2 . 1 . . . . 12 Val CG1 . 15822 1
166 . 1 1 12 12 VAL CG2 C 13 22.978 0.2 . 1 . . . . 12 Val CG2 . 15822 1
167 . 1 1 12 12 VAL N N 15 123.054 0.2 . 1 . . . . 12 Val N . 15822 1
168 . 1 1 13 13 LEU H H 1 7.995 0.02 . 1 . . . . 13 Leu H . 15822 1
169 . 1 1 13 13 LEU HA H 1 3.945 0.02 . 1 . . . . 13 Leu HA . 15822 1
170 . 1 1 13 13 LEU HB2 H 1 1.327 0.02 . 2 . . . . 13 Leu HB2 . 15822 1
171 . 1 1 13 13 LEU HB3 H 1 1.623 0.02 . 2 . . . . 13 Leu HB3 . 15822 1
172 . 1 1 13 13 LEU HD11 H 1 0.639 0.02 . 1 . . . . 13 Leu HD1 . 15822 1
173 . 1 1 13 13 LEU HD12 H 1 0.639 0.02 . 1 . . . . 13 Leu HD1 . 15822 1
174 . 1 1 13 13 LEU HD13 H 1 0.639 0.02 . 1 . . . . 13 Leu HD1 . 15822 1
175 . 1 1 13 13 LEU HD21 H 1 0.783 0.02 . 1 . . . . 13 Leu HD2 . 15822 1
176 . 1 1 13 13 LEU HD22 H 1 0.783 0.02 . 1 . . . . 13 Leu HD2 . 15822 1
177 . 1 1 13 13 LEU HD23 H 1 0.783 0.02 . 1 . . . . 13 Leu HD2 . 15822 1
178 . 1 1 13 13 LEU HG H 1 1.476 0.02 . 1 . . . . 13 Leu HG . 15822 1
179 . 1 1 13 13 LEU C C 13 175.458 0.2 . 1 . . . . 13 Leu C . 15822 1
180 . 1 1 13 13 LEU CA C 13 57.259 0.2 . 1 . . . . 13 Leu CA . 15822 1
181 . 1 1 13 13 LEU CB C 13 42.14 0.2 . 1 . . . . 13 Leu CB . 15822 1
182 . 1 1 13 13 LEU CD1 C 13 26.809 0.2 . 1 . . . . 13 Leu CD1 . 15822 1
183 . 1 1 13 13 LEU CD2 C 13 23.12 0.2 . 1 . . . . 13 Leu CD2 . 15822 1
184 . 1 1 13 13 LEU CG C 13 27.16 0.2 . 1 . . . . 13 Leu CG . 15822 1
185 . 1 1 13 13 LEU N N 15 118.291 0.2 . 1 . . . . 13 Leu N . 15822 1
186 . 1 1 14 14 GLN H H 1 7.58 0.02 . 1 . . . . 14 Gln H . 15822 1
187 . 1 1 14 14 GLN HA H 1 3.988 0.02 . 1 . . . . 14 Gln HA . 15822 1
188 . 1 1 14 14 GLN HB2 H 1 2.105 0.02 . 2 . . . . 14 Gln HB2 . 15822 1
189 . 1 1 14 14 GLN HB3 H 1 2.170 0.02 . 2 . . . . 14 Gln HB3 . 15822 1
190 . 1 1 14 14 GLN HE21 H 1 6.839 0.02 . 2 . . . . 14 Gln HE21 . 15822 1
191 . 1 1 14 14 GLN HE22 H 1 7.454 0.02 . 2 . . . . 14 Gln HE22 . 15822 1
192 . 1 1 14 14 GLN HG2 H 1 2.422 0.02 . 2 . . . . 14 Gln HG2 . 15822 1
193 . 1 1 14 14 GLN HG3 H 1 2.422 0.02 . 2 . . . . 14 Gln HG3 . 15822 1
194 . 1 1 14 14 GLN C C 13 178.311 0.2 . 1 . . . . 14 Gln C . 15822 1
195 . 1 1 14 14 GLN CA C 13 57.659 0.2 . 1 . . . . 14 Gln CA . 15822 1
196 . 1 1 14 14 GLN CB C 13 28.70 0.2 . 1 . . . . 14 Gln CB . 15822 1
197 . 1 1 14 14 GLN CG C 13 34.036 0.2 . 1 . . . . 14 Gln CG . 15822 1
198 . 1 1 14 14 GLN N N 15 114.621 0.2 . 1 . . . . 14 Gln N . 15822 1
199 . 1 1 14 14 GLN NE2 N 15 112.00 0.2 . 1 . . . . 14 Gln NE2 . 15822 1
200 . 1 1 15 15 MET H H 1 7.675 0.02 . 1 . . . . 15 Met H . 15822 1
201 . 1 1 15 15 MET HA H 1 4.069 0.02 . 1 . . . . 15 Met HA . 15822 1
202 . 1 1 15 15 MET HB2 H 1 2.542 0.02 . 2 . . . . 15 Met HB2 . 15822 1
203 . 1 1 15 15 MET HB3 H 1 2.195 0.02 . 2 . . . . 15 Met HB3 . 15822 1
204 . 1 1 15 15 MET HE1 H 1 1.846 0.02 . 1 . . . . 15 Met HE . 15822 1
205 . 1 1 15 15 MET HE2 H 1 1.846 0.02 . 1 . . . . 15 Met HE . 15822 1
206 . 1 1 15 15 MET HE3 H 1 1.846 0.02 . 1 . . . . 15 Met HE . 15822 1
207 . 1 1 15 15 MET HG2 H 1 2.553 0.02 . 2 . . . . 15 Met HG2 . 15822 1
208 . 1 1 15 15 MET HG3 H 1 2.875 0.02 . 2 . . . . 15 Met HG3 . 15822 1
209 . 1 1 15 15 MET C C 13 177.780 0.2 . 1 . . . . 15 Met C . 15822 1
210 . 1 1 15 15 MET CA C 13 59.42 0.2 . 1 . . . . 15 Met CA . 15822 1
211 . 1 1 15 15 MET CB C 13 33.423 0.2 . 1 . . . . 15 Met CB . 15822 1
212 . 1 1 15 15 MET CE C 13 16.98 0.2 . 1 . . . . 15 Met CE . 15822 1
213 . 1 1 15 15 MET CG C 13 32.05 0.2 . 1 . . . . 15 Met CG . 15822 1
214 . 1 1 15 15 MET N N 15 119.587 0.2 . 1 . . . . 15 Met N . 15822 1
215 . 1 1 16 16 ASP H H 1 7.520 0.02 . 1 . . . . 16 Asp H . 15822 1
216 . 1 1 16 16 ASP HA H 1 4.613 0.02 . 1 . . . . 16 Asp HA . 15822 1
217 . 1 1 16 16 ASP HB2 H 1 3.147 0.02 . 2 . . . . 16 Asp HB2 . 15822 1
218 . 1 1 16 16 ASP HB3 H 1 2.857 0.02 . 2 . . . . 16 Asp HB3 . 15822 1
219 . 1 1 16 16 ASP C C 13 175.706 0.2 . 1 . . . . 16 Asp C . 15822 1
220 . 1 1 16 16 ASP CA C 13 55.090 0.2 . 1 . . . . 16 Asp CA . 15822 1
221 . 1 1 16 16 ASP CB C 13 43.46 0.2 . 1 . . . . 16 Asp CB . 15822 1
222 . 1 1 16 16 ASP N N 15 113.838 0.2 . 1 . . . . 16 Asp N . 15822 1
223 . 1 1 17 17 ARG H H 1 9.352 0.02 . 1 . . . . 17 Arg H . 15822 1
224 . 1 1 17 17 ARG HA H 1 4.253 0.02 . 1 . . . . 17 Arg HA . 15822 1
225 . 1 1 17 17 ARG HB2 H 1 1.944 0.02 . 2 . . . . 17 Arg HB2 . 15822 1
226 . 1 1 17 17 ARG HB3 H 1 1.944 0.02 . 2 . . . . 17 Arg HB3 . 15822 1
227 . 1 1 17 17 ARG HD2 H 1 3.193 0.02 . 2 . . . . 17 Arg HD2 . 15822 1
228 . 1 1 17 17 ARG HD3 H 1 3.193 0.02 . 2 . . . . 17 Arg HD3 . 15822 1
229 . 1 1 17 17 ARG HG2 H 1 1.826 0.02 . 2 . . . . 17 Arg HG2 . 15822 1
230 . 1 1 17 17 ARG HG3 H 1 1.751 0.02 . 2 . . . . 17 Arg HG3 . 15822 1
231 . 1 1 17 17 ARG C C 13 178.889 0.2 . 1 . . . . 17 Arg C . 15822 1
232 . 1 1 17 17 ARG CA C 13 58.566 0.2 . 1 . . . . 17 Arg CA . 15822 1
233 . 1 1 17 17 ARG CB C 13 29.28 0.2 . 1 . . . . 17 Arg CB . 15822 1
234 . 1 1 17 17 ARG CD C 13 43.124 0.2 . 1 . . . . 17 Arg CD . 15822 1
235 . 1 1 17 17 ARG CG C 13 27.33 0.2 . 1 . . . . 17 Arg CG . 15822 1
236 . 1 1 17 17 ARG N N 15 131.098 0.2 . 1 . . . . 17 Arg N . 15822 1
237 . 1 1 18 18 GLY H H 1 9.534 0.02 . 1 . . . . 18 Gly H . 15822 1
238 . 1 1 18 18 GLY HA2 H 1 3.857 0.02 . 2 . . . . 18 Gly HA2 . 15822 1
239 . 1 1 18 18 GLY HA3 H 1 3.946 0.02 . 2 . . . . 18 Gly HA3 . 15822 1
240 . 1 1 18 18 GLY C C 13 173.747 0.2 . 1 . . . . 18 Gly C . 15822 1
241 . 1 1 18 18 GLY CA C 13 45.82 0.2 . 1 . . . . 18 Gly CA . 15822 1
242 . 1 1 18 18 GLY N N 15 111.218 0.2 . 1 . . . . 18 Gly N . 15822 1
243 . 1 1 19 19 THR H H 1 7.486 0.02 . 1 . . . . 19 Thr H . 15822 1
244 . 1 1 19 19 THR HA H 1 3.293 0.02 . 1 . . . . 19 Thr HA . 15822 1
245 . 1 1 19 19 THR HB H 1 3.87 0.02 . 1 . . . . 19 Thr HB . 15822 1
246 . 1 1 19 19 THR HG21 H 1 0.828 0.02 . 1 . . . . 19 Thr HG2 . 15822 1
247 . 1 1 19 19 THR HG22 H 1 0.828 0.02 . 1 . . . . 19 Thr HG2 . 15822 1
248 . 1 1 19 19 THR HG23 H 1 0.828 0.02 . 1 . . . . 19 Thr HG2 . 15822 1
249 . 1 1 19 19 THR C C 13 177.067 0.2 . 1 . . . . 19 Thr C . 15822 1
250 . 1 1 19 19 THR CA C 13 63.09 0.2 . 1 . . . . 19 Thr CA . 15822 1
251 . 1 1 19 19 THR CB C 13 69.96 0.2 . 1 . . . . 19 Thr CB . 15822 1
252 . 1 1 19 19 THR CG2 C 13 24.41 0.2 . 1 . . . . 19 Thr CG2 . 15822 1
253 . 1 1 19 19 THR N N 15 106.889 0.2 . 1 . . . . 19 Thr N . 15822 1
254 . 1 1 20 20 ALA H H 1 7.648 0.02 . 1 . . . . 20 Ala H . 15822 1
255 . 1 1 20 20 ALA HA H 1 4.246 0.02 . 1 . . . . 20 Ala HA . 15822 1
256 . 1 1 20 20 ALA HB1 H 1 1.500 0.02 . 1 . . . . 20 Ala HB . 15822 1
257 . 1 1 20 20 ALA HB2 H 1 1.500 0.02 . 1 . . . . 20 Ala HB . 15822 1
258 . 1 1 20 20 ALA HB3 H 1 1.500 0.02 . 1 . . . . 20 Ala HB . 15822 1
259 . 1 1 20 20 ALA CA C 13 57.78 0.2 . 1 . . . . 20 Ala CA . 15822 1
260 . 1 1 20 20 ALA CB C 13 15.96 0.2 . 1 . . . . 20 Ala CB . 15822 1
261 . 1 1 20 20 ALA N N 15 125.258 0.2 . 1 . . . . 20 Ala N . 15822 1
262 . 1 1 21 21 PRO HA H 1 4.169 0.02 . 1 . . . . 21 Pro HA . 15822 1
263 . 1 1 21 21 PRO HB2 H 1 1.673 0.02 . 2 . . . . 21 Pro HB2 . 15822 1
264 . 1 1 21 21 PRO HB3 H 1 2.269 0.02 . 2 . . . . 21 Pro HB3 . 15822 1
265 . 1 1 21 21 PRO HD2 H 1 3.523 0.02 . 2 . . . . 21 Pro HD2 . 15822 1
266 . 1 1 21 21 PRO HD3 H 1 3.649 0.02 . 2 . . . . 21 Pro HD3 . 15822 1
267 . 1 1 21 21 PRO HG2 H 1 1.87 0.02 . 2 . . . . 21 Pro HG2 . 15822 1
268 . 1 1 21 21 PRO HG3 H 1 1.925 0.02 . 2 . . . . 21 Pro HG3 . 15822 1
269 . 1 1 21 21 PRO C C 13 177.812 0.2 . 1 . . . . 21 Pro C . 15822 1
270 . 1 1 21 21 PRO CA C 13 65.63 0.2 . 1 . . . . 21 Pro CA . 15822 1
271 . 1 1 21 21 PRO CB C 13 31.22 0.2 . 1 . . . . 21 Pro CB . 15822 1
272 . 1 1 21 21 PRO CD C 13 50.12 0.2 . 1 . . . . 21 Pro CD . 15822 1
273 . 1 1 21 21 PRO CG C 13 28.25 0.2 . 1 . . . . 21 Pro CG . 15822 1
274 . 1 1 22 22 ILE H H 1 7.12 0.02 . 1 . . . . 22 Ile H . 15822 1
275 . 1 1 22 22 ILE HA H 1 3.622 0.02 . 1 . . . . 22 Ile HA . 15822 1
276 . 1 1 22 22 ILE HB H 1 1.644 0.02 . 1 . . . . 22 Ile HB . 15822 1
277 . 1 1 22 22 ILE HD11 H 1 0.516 0.02 . 1 . . . . 22 Ile HD1 . 15822 1
278 . 1 1 22 22 ILE HD12 H 1 0.516 0.02 . 1 . . . . 22 Ile HD1 . 15822 1
279 . 1 1 22 22 ILE HD13 H 1 0.516 0.02 . 1 . . . . 22 Ile HD1 . 15822 1
280 . 1 1 22 22 ILE HG12 H 1 0.903 0.02 . 2 . . . . 22 Ile HG12 . 15822 1
281 . 1 1 22 22 ILE HG13 H 1 1.293 0.02 . 2 . . . . 22 Ile HG13 . 15822 1
282 . 1 1 22 22 ILE HG21 H 1 0.470 0.02 . 1 . . . . 22 Ile HG2 . 15822 1
283 . 1 1 22 22 ILE HG22 H 1 0.470 0.02 . 1 . . . . 22 Ile HG2 . 15822 1
284 . 1 1 22 22 ILE HG23 H 1 0.470 0.02 . 1 . . . . 22 Ile HG2 . 15822 1
285 . 1 1 22 22 ILE C C 13 179.561 0.2 . 1 . . . . 22 Ile C . 15822 1
286 . 1 1 22 22 ILE CA C 13 64.64 0.2 . 1 . . . . 22 Ile CA . 15822 1
287 . 1 1 22 22 ILE CB C 13 37.20 0.2 . 1 . . . . 22 Ile CB . 15822 1
288 . 1 1 22 22 ILE CD1 C 13 14.07 0.2 . 1 . . . . 22 Ile CD1 . 15822 1
289 . 1 1 22 22 ILE CG1 C 13 28.54 0.2 . 1 . . . . 22 Ile CG1 . 15822 1
290 . 1 1 22 22 ILE CG2 C 13 17.51 0.2 . 1 . . . . 22 Ile CG2 . 15822 1
291 . 1 1 22 22 ILE N N 15 117.089 0.2 . 1 . . . . 22 Ile N . 15822 1
292 . 1 1 23 23 PHE H H 1 7.411 0.02 . 1 . . . . 23 Phe H . 15822 1
293 . 1 1 23 23 PHE HA H 1 3.919 0.02 . 1 . . . . 23 Phe HA . 15822 1
294 . 1 1 23 23 PHE HB2 H 1 3.09 0.02 . 2 . . . . 23 Phe HB2 . 15822 1
295 . 1 1 23 23 PHE HB3 H 1 3.257 0.02 . 2 . . . . 23 Phe HB3 . 15822 1
296 . 1 1 23 23 PHE HD1 H 1 7.255 0.02 . 2 . . . . 23 Phe HD1 . 15822 1
297 . 1 1 23 23 PHE HD2 H 1 7.255 0.02 . 2 . . . . 23 Phe HD2 . 15822 1
298 . 1 1 23 23 PHE HE1 H 1 7.08 0.02 . 2 . . . . 23 Phe HE1 . 15822 1
299 . 1 1 23 23 PHE HE2 H 1 7.08 0.02 . 2 . . . . 23 Phe HE2 . 15822 1
300 . 1 1 23 23 PHE HZ H 1 6.917 0.02 . 1 . . . . 23 Phe HZ . 15822 1
301 . 1 1 23 23 PHE C C 13 178.486 0.2 . 1 . . . . 23 Phe C . 15822 1
302 . 1 1 23 23 PHE CA C 13 63.45 0.2 . 1 . . . . 23 Phe CA . 15822 1
303 . 1 1 23 23 PHE CB C 13 38.74 0.2 . 1 . . . . 23 Phe CB . 15822 1
304 . 1 1 23 23 PHE CD1 C 13 132.6 0.2 . 2 . . . . 23 Phe CD1 . 15822 1
305 . 1 1 23 23 PHE CD2 C 13 132.6 0.2 . 2 . . . . 23 Phe CD2 . 15822 1
306 . 1 1 23 23 PHE CE1 C 13 130.9 0.2 . 2 . . . . 23 Phe CE1 . 15822 1
307 . 1 1 23 23 PHE CE2 C 13 130.9 0.2 . 2 . . . . 23 Phe CE2 . 15822 1
308 . 1 1 23 23 PHE CZ C 13 129.3 0.2 . 1 . . . . 23 Phe CZ . 15822 1
309 . 1 1 23 23 PHE N N 15 118.753 0.2 . 1 . . . . 23 Phe N . 15822 1
310 . 1 1 24 24 ILE H H 1 8.077 0.02 . 1 . . . . 24 Ile H . 15822 1
311 . 1 1 24 24 ILE HA H 1 3.503 0.02 . 1 . . . . 24 Ile HA . 15822 1
312 . 1 1 24 24 ILE HB H 1 1.717 0.02 . 1 . . . . 24 Ile HB . 15822 1
313 . 1 1 24 24 ILE HD11 H 1 0.768 0.02 . 1 . . . . 24 Ile HD1 . 15822 1
314 . 1 1 24 24 ILE HD12 H 1 0.768 0.02 . 1 . . . . 24 Ile HD1 . 15822 1
315 . 1 1 24 24 ILE HD13 H 1 0.768 0.02 . 1 . . . . 24 Ile HD1 . 15822 1
316 . 1 1 24 24 ILE HG12 H 1 1.117 0.02 . 2 . . . . 24 Ile HG12 . 15822 1
317 . 1 1 24 24 ILE HG13 H 1 1.605 0.02 . 2 . . . . 24 Ile HG13 . 15822 1
318 . 1 1 24 24 ILE HG21 H 1 0.816 0.02 . 1 . . . . 24 Ile HG2 . 15822 1
319 . 1 1 24 24 ILE HG22 H 1 0.816 0.02 . 1 . . . . 24 Ile HG2 . 15822 1
320 . 1 1 24 24 ILE HG23 H 1 0.816 0.02 . 1 . . . . 24 Ile HG2 . 15822 1
321 . 1 1 24 24 ILE C C 13 180.431 0.2 . 1 . . . . 24 Ile C . 15822 1
322 . 1 1 24 24 ILE CA C 13 64.997 0.2 . 1 . . . . 24 Ile CA . 15822 1
323 . 1 1 24 24 ILE CB C 13 38.11 0.2 . 1 . . . . 24 Ile CB . 15822 1
324 . 1 1 24 24 ILE CD1 C 13 12.59 0.2 . 1 . . . . 24 Ile CD1 . 15822 1
325 . 1 1 24 24 ILE CG1 C 13 29.219 0.2 . 1 . . . . 24 Ile CG1 . 15822 1
326 . 1 1 24 24 ILE CG2 C 13 17.270 0.2 . 1 . . . . 24 Ile CG2 . 15822 1
327 . 1 1 24 24 ILE N N 15 120.410 0.2 . 1 . . . . 24 Ile N . 15822 1
328 . 1 1 25 25 ASN H H 1 8.971 0.02 . 1 . . . . 25 Asn H . 15822 1
329 . 1 1 25 25 ASN HA H 1 4.453 0.02 . 1 . . . . 25 Asn HA . 15822 1
330 . 1 1 25 25 ASN HB2 H 1 2.88 0.02 . 2 . . . . 25 Asn HB2 . 15822 1
331 . 1 1 25 25 ASN HB3 H 1 2.79 0.02 . 2 . . . . 25 Asn HB3 . 15822 1
332 . 1 1 25 25 ASN HD21 H 1 6.822 0.02 . 2 . . . . 25 Asn HD21 . 15822 1
333 . 1 1 25 25 ASN HD22 H 1 7.612 0.02 . 2 . . . . 25 Asn HD22 . 15822 1
334 . 1 1 25 25 ASN C C 13 176.784 0.2 . 1 . . . . 25 Asn C . 15822 1
335 . 1 1 25 25 ASN CA C 13 55.321 0.2 . 1 . . . . 25 Asn CA . 15822 1
336 . 1 1 25 25 ASN CB C 13 37.88 0.2 . 1 . . . . 25 Asn CB . 15822 1
337 . 1 1 25 25 ASN N N 15 120.191 0.2 . 1 . . . . 25 Asn N . 15822 1
338 . 1 1 25 25 ASN ND2 N 15 111.525 0.2 . 1 . . . . 25 Asn ND2 . 15822 1
339 . 1 1 26 26 ASN H H 1 7.315 0.02 . 1 . . . . 26 Asn H . 15822 1
340 . 1 1 26 26 ASN HA H 1 4.601 0.02 . 1 . . . . 26 Asn HA . 15822 1
341 . 1 1 26 26 ASN HB2 H 1 2.80 0.02 . 2 . . . . 26 Asn HB2 . 15822 1
342 . 1 1 26 26 ASN HB3 H 1 2.551 0.02 . 2 . . . . 26 Asn HB3 . 15822 1
343 . 1 1 26 26 ASN HD21 H 1 7.77 0.02 . 2 . . . . 26 Asn HD21 . 15822 1
344 . 1 1 26 26 ASN HD22 H 1 7.87 0.02 . 2 . . . . 26 Asn HD22 . 15822 1
345 . 1 1 26 26 ASN C C 13 173.732 0.2 . 1 . . . . 26 Asn C . 15822 1
346 . 1 1 26 26 ASN CA C 13 54.840 0.2 . 1 . . . . 26 Asn CA . 15822 1
347 . 1 1 26 26 ASN CB C 13 40.89 0.2 . 1 . . . . 26 Asn CB . 15822 1
348 . 1 1 26 26 ASN N N 15 116.5 0.2 . 1 . . . . 26 Asn N . 15822 1
349 . 1 1 26 26 ASN ND2 N 15 116.5 0.2 . 1 . . . . 26 Asn ND2 . 15822 1
350 . 1 1 27 27 GLY H H 1 7.88 0.02 . 1 . . . . 27 Gly H . 15822 1
351 . 1 1 27 27 GLY HA2 H 1 4.305 0.02 . 2 . . . . 27 Gly HA2 . 15822 1
352 . 1 1 27 27 GLY HA3 H 1 3.57 0.02 . 2 . . . . 27 Gly HA3 . 15822 1
353 . 1 1 27 27 GLY CA C 13 45.308 0.2 . 1 . . . . 27 Gly CA . 15822 1
354 . 1 1 27 27 GLY N N 15 104.918 0.2 . 1 . . . . 27 Gly N . 15822 1
355 . 1 1 28 28 MET H H 1 7.948 0.02 . 1 . . . . 28 Met H . 15822 1
356 . 1 1 28 28 MET HA H 1 4.19 0.02 . 1 . . . . 28 Met HA . 15822 1
357 . 1 1 28 28 MET HB2 H 1 1.918 0.02 . 2 . . . . 28 Met HB2 . 15822 1
358 . 1 1 28 28 MET HB3 H 1 1.573 0.02 . 2 . . . . 28 Met HB3 . 15822 1
359 . 1 1 28 28 MET HE1 H 1 1.862 0.02 . 1 . . . . 28 Met HE . 15822 1
360 . 1 1 28 28 MET HE2 H 1 1.862 0.02 . 1 . . . . 28 Met HE . 15822 1
361 . 1 1 28 28 MET HE3 H 1 1.862 0.02 . 1 . . . . 28 Met HE . 15822 1
362 . 1 1 28 28 MET HG2 H 1 2.058 0.02 . 2 . . . . 28 Met HG2 . 15822 1
363 . 1 1 28 28 MET HG3 H 1 1.915 0.02 . 2 . . . . 28 Met HG3 . 15822 1
364 . 1 1 28 28 MET C C 13 174.147 0.2 . 1 . . . . 28 Met C . 15822 1
365 . 1 1 28 28 MET CA C 13 54.335 0.2 . 1 . . . . 28 Met CA . 15822 1
366 . 1 1 28 28 MET CB C 13 31.978 0.2 . 1 . . . . 28 Met CB . 15822 1
367 . 1 1 28 28 MET CE C 13 18.65 0.2 . 1 . . . . 28 Met CE . 15822 1
368 . 1 1 28 28 MET CG C 13 32.45 0.2 . 1 . . . . 28 Met CG . 15822 1
369 . 1 1 28 28 MET N N 15 120.940 0.2 . 1 . . . . 28 Met N . 15822 1
370 . 1 1 29 29 HIS H H 1 7.994 0.02 . 1 . . . . 29 His H . 15822 1
371 . 1 1 29 29 HIS HA H 1 4.592 0.02 . 1 . . . . 29 His HA . 15822 1
372 . 1 1 29 29 HIS HB2 H 1 3.158 0.02 . 2 . . . . 29 His HB2 . 15822 1
373 . 1 1 29 29 HIS HB3 H 1 2.99 0.02 . 2 . . . . 29 His HB3 . 15822 1
374 . 1 1 29 29 HIS HD1 H 1 7.107 0.02 . 1 . . . . 29 His HD1 . 15822 1
375 . 1 1 29 29 HIS C C 13 177.664 0.2 . 1 . . . . 29 His C . 15822 1
376 . 1 1 29 29 HIS CA C 13 56.178 0.2 . 1 . . . . 29 His CA . 15822 1
377 . 1 1 29 29 HIS CB C 13 30.19 0.2 . 1 . . . . 29 His CB . 15822 1
378 . 1 1 29 29 HIS N N 15 121.779 0.2 . 1 . . . . 29 His N . 15822 1
379 . 1 1 30 30 CYS H H 1 7.867 0.02 . 1 . . . . 30 Cys H . 15822 1
380 . 1 1 30 30 CYS HA H 1 4.555 0.02 . 1 . . . . 30 Cys HA . 15822 1
381 . 1 1 30 30 CYS HB2 H 1 2.968 0.02 . 2 . . . . 30 Cys HB2 . 15822 1
382 . 1 1 30 30 CYS HB3 H 1 2.665 0.02 . 2 . . . . 30 Cys HB3 . 15822 1
383 . 1 1 30 30 CYS C C 13 174.265 0.2 . 1 . . . . 30 Cys C . 15822 1
384 . 1 1 30 30 CYS CA C 13 57.398 0.2 . 1 . . . . 30 Cys CA . 15822 1
385 . 1 1 30 30 CYS CB C 13 28.234 0.2 . 1 . . . . 30 Cys CB . 15822 1
386 . 1 1 30 30 CYS N N 15 116.2 0.2 . 1 . . . . 30 Cys N . 15822 1
387 . 1 1 31 31 LEU H H 1 7.845 0.02 . 1 . . . . 31 Leu H . 15822 1
388 . 1 1 31 31 LEU HA H 1 4.045 0.02 . 1 . . . . 31 Leu HA . 15822 1
389 . 1 1 31 31 LEU HB2 H 1 1.564 0.02 . 2 . . . . 31 Leu HB2 . 15822 1
390 . 1 1 31 31 LEU HB3 H 1 1.472 0.02 . 2 . . . . 31 Leu HB3 . 15822 1
391 . 1 1 31 31 LEU HD11 H 1 0.713 0.02 . 1 . . . . 31 Leu HD1 . 15822 1
392 . 1 1 31 31 LEU HD12 H 1 0.713 0.02 . 1 . . . . 31 Leu HD1 . 15822 1
393 . 1 1 31 31 LEU HD13 H 1 0.713 0.02 . 1 . . . . 31 Leu HD1 . 15822 1
394 . 1 1 31 31 LEU HD21 H 1 0.654 0.02 . 1 . . . . 31 Leu HD2 . 15822 1
395 . 1 1 31 31 LEU HD22 H 1 0.654 0.02 . 1 . . . . 31 Leu HD2 . 15822 1
396 . 1 1 31 31 LEU HD23 H 1 0.654 0.02 . 1 . . . . 31 Leu HD2 . 15822 1
397 . 1 1 31 31 LEU HG H 1 1.497 0.02 . 1 . . . . 31 Leu HG . 15822 1
398 . 1 1 31 31 LEU C C 13 177.285 0.2 . 1 . . . . 31 Leu C . 15822 1
399 . 1 1 31 31 LEU CA C 13 56.415 0.2 . 1 . . . . 31 Leu CA . 15822 1
400 . 1 1 31 31 LEU CB C 13 41.172 0.2 . 1 . . . . 31 Leu CB . 15822 1
401 . 1 1 31 31 LEU CD1 C 13 25.01 0.2 . 1 . . . . 31 Leu CD1 . 15822 1
402 . 1 1 31 31 LEU CD2 C 13 23.84 0.2 . 1 . . . . 31 Leu CD2 . 15822 1
403 . 1 1 31 31 LEU CG C 13 27.57 0.2 . 1 . . . . 31 Leu CG . 15822 1
404 . 1 1 31 31 LEU N N 15 122.518 0.2 . 1 . . . . 31 Leu N . 15822 1
405 . 1 1 32 32 GLY H H 1 8.292 0.02 . 1 . . . . 32 Gly H . 15822 1
406 . 1 1 32 32 GLY HA2 H 1 3.852 0.02 . 2 . . . . 32 Gly HA2 . 15822 1
407 . 1 1 32 32 GLY HA3 H 1 3.852 0.02 . 2 . . . . 32 Gly HA3 . 15822 1
408 . 1 1 32 32 GLY C C 13 173.868 0.2 . 1 . . . . 32 Gly C . 15822 1
409 . 1 1 32 32 GLY CA C 13 45.182 0.2 . 1 . . . . 32 Gly CA . 15822 1
410 . 1 1 32 32 GLY N N 15 108.193 0.2 . 1 . . . . 32 Gly N . 15822 1
411 . 1 1 33 33 CYS H H 1 7.747 0.02 . 1 . . . . 33 Cys H . 15822 1
412 . 1 1 33 33 CYS HA H 1 4.826 0.02 . 1 . . . . 33 Cys HA . 15822 1
413 . 1 1 33 33 CYS HB2 H 1 2.942 0.02 . 2 . . . . 33 Cys HB2 . 15822 1
414 . 1 1 33 33 CYS HB3 H 1 2.942 0.02 . 2 . . . . 33 Cys HB3 . 15822 1
415 . 1 1 33 33 CYS CA C 13 56.005 0.2 . 1 . . . . 33 Cys CA . 15822 1
416 . 1 1 33 33 CYS CB C 13 27.33 0.2 . 1 . . . . 33 Cys CB . 15822 1
417 . 1 1 33 33 CYS N N 15 120.574 0.2 . 1 . . . . 33 Cys N . 15822 1
418 . 1 1 34 34 PRO HA H 1 4.179 0.02 . 1 . . . . 34 Pro HA . 15822 1
419 . 1 1 34 34 PRO HB2 H 1 2.303 0.02 . 2 . . . . 34 Pro HB2 . 15822 1
420 . 1 1 34 34 PRO HB3 H 1 1.932 0.02 . 2 . . . . 34 Pro HB3 . 15822 1
421 . 1 1 34 34 PRO HD2 H 1 3.858 0.02 . 2 . . . . 34 Pro HD2 . 15822 1
422 . 1 1 34 34 PRO HD3 H 1 3.885 0.02 . 2 . . . . 34 Pro HD3 . 15822 1
423 . 1 1 34 34 PRO HG2 H 1 2.092 0.02 . 2 . . . . 34 Pro HG2 . 15822 1
424 . 1 1 34 34 PRO HG3 H 1 1.946 0.02 . 2 . . . . 34 Pro HG3 . 15822 1
425 . 1 1 34 34 PRO C C 13 178.582 0.2 . 1 . . . . 34 Pro C . 15822 1
426 . 1 1 34 34 PRO CA C 13 65.61 0.2 . 1 . . . . 34 Pro CA . 15822 1
427 . 1 1 34 34 PRO CB C 13 32.071 0.2 . 1 . . . . 34 Pro CB . 15822 1
428 . 1 1 34 34 PRO CD C 13 50.952 0.2 . 1 . . . . 34 Pro CD . 15822 1
429 . 1 1 34 34 PRO CG C 13 27.513 0.2 . 1 . . . . 34 Pro CG . 15822 1
430 . 1 1 35 35 SER H H 1 8.315 0.02 . 1 . . . . 35 Ser H . 15822 1
431 . 1 1 35 35 SER HA H 1 4.209 0.02 . 1 . . . . 35 Ser HA . 15822 1
432 . 1 1 35 35 SER HB2 H 1 3.925 0.02 . 2 . . . . 35 Ser HB2 . 15822 1
433 . 1 1 35 35 SER HB3 H 1 3.849 0.02 . 2 . . . . 35 Ser HB3 . 15822 1
434 . 1 1 35 35 SER C C 13 177.910 0.2 . 1 . . . . 35 Ser C . 15822 1
435 . 1 1 35 35 SER CA C 13 60.704 0.2 . 1 . . . . 35 Ser CA . 15822 1
436 . 1 1 35 35 SER CB C 13 62.59 0.2 . 1 . . . . 35 Ser CB . 15822 1
437 . 1 1 35 35 SER N N 15 112.899 0.2 . 1 . . . . 35 Ser N . 15822 1
438 . 1 1 36 36 SER H H 1 7.903 0.02 . 1 . . . . 36 Ser H . 15822 1
439 . 1 1 36 36 SER HA H 1 4.432 0.02 . 1 . . . . 36 Ser HA . 15822 1
440 . 1 1 36 36 SER HB2 H 1 3.887 0.02 . 2 . . . . 36 Ser HB2 . 15822 1
441 . 1 1 36 36 SER HB3 H 1 3.887 0.02 . 2 . . . . 36 Ser HB3 . 15822 1
442 . 1 1 36 36 SER C C 13 175.084 0.2 . 1 . . . . 36 Ser C . 15822 1
443 . 1 1 36 36 SER CA C 13 60.336 0.2 . 1 . . . . 36 Ser CA . 15822 1
444 . 1 1 36 36 SER CB C 13 63.92 0.2 . 1 . . . . 36 Ser CB . 15822 1
445 . 1 1 36 36 SER N N 15 117.747 0.2 . 1 . . . . 36 Ser N . 15822 1
446 . 1 1 37 37 MET H H 1 7.646 0.02 . 1 . . . . 37 Met H . 15822 1
447 . 1 1 37 37 MET HA H 1 4.114 0.02 . 1 . . . . 37 Met HA . 15822 1
448 . 1 1 37 37 MET HB2 H 1 1.874 0.02 . 2 . . . . 37 Met HB2 . 15822 1
449 . 1 1 37 37 MET HB3 H 1 2.000 0.02 . 2 . . . . 37 Met HB3 . 15822 1
450 . 1 1 37 37 MET HE1 H 1 1.906 0.02 . 2 . . . . 37 Met HE . 15822 1
451 . 1 1 37 37 MET HE2 H 1 1.906 0.02 . 2 . . . . 37 Met HE . 15822 1
452 . 1 1 37 37 MET HE3 H 1 1.906 0.02 . 2 . . . . 37 Met HE . 15822 1
453 . 1 1 37 37 MET HG2 H 1 2.34 0.02 . 2 . . . . 37 Met HG2 . 15822 1
454 . 1 1 37 37 MET HG3 H 1 2.55 0.02 . 2 . . . . 37 Met HG3 . 15822 1
455 . 1 1 37 37 MET C C 13 175.617 0.2 . 1 . . . . 37 Met C . 15822 1
456 . 1 1 37 37 MET CA C 13 56.922 0.2 . 1 . . . . 37 Met CA . 15822 1
457 . 1 1 37 37 MET CB C 13 32.891 0.2 . 1 . . . . 37 Met CB . 15822 1
458 . 1 1 37 37 MET CE C 13 17.49 0.2 . 1 . . . . 37 Met CE . 15822 1
459 . 1 1 37 37 MET CG C 13 32.44 0.2 . 1 . . . . 37 Met CG . 15822 1
460 . 1 1 37 37 MET N N 15 117.790 0.2 . 1 . . . . 37 Met N . 15822 1
461 . 1 1 38 38 GLY H H 1 7.742 0.02 . 1 . . . . 38 Gly H . 15822 1
462 . 1 1 38 38 GLY HA2 H 1 4.156 0.02 . 2 . . . . 38 Gly HA2 . 15822 1
463 . 1 1 38 38 GLY HA3 H 1 3.623 0.02 . 2 . . . . 38 Gly HA3 . 15822 1
464 . 1 1 38 38 GLY C C 13 174.147 0.2 . 1 . . . . 38 Gly C . 15822 1
465 . 1 1 38 38 GLY CA C 13 45.26 0.2 . 1 . . . . 38 Gly CA . 15822 1
466 . 1 1 38 38 GLY N N 15 104.897 0.2 . 1 . . . . 38 Gly N . 15822 1
467 . 1 1 39 39 GLU H H 1 7.288 0.02 . 1 . . . . 39 Glu H . 15822 1
468 . 1 1 39 39 GLU HA H 1 4.539 0.02 . 1 . . . . 39 Glu HA . 15822 1
469 . 1 1 39 39 GLU HB2 H 1 2.215 0.02 . 2 . . . . 39 Glu HB2 . 15822 1
470 . 1 1 39 39 GLU HB3 H 1 2.055 0.02 . 2 . . . . 39 Glu HB3 . 15822 1
471 . 1 1 39 39 GLU HG2 H 1 2.332 0.02 . 2 . . . . 39 Glu HG2 . 15822 1
472 . 1 1 39 39 GLU HG3 H 1 2.432 0.02 . 2 . . . . 39 Glu HG3 . 15822 1
473 . 1 1 39 39 GLU C C 13 173.845 0.2 . 1 . . . . 39 Glu C . 15822 1
474 . 1 1 39 39 GLU CA C 13 54.885 0.2 . 1 . . . . 39 Glu CA . 15822 1
475 . 1 1 39 39 GLU CB C 13 31.98 0.2 . 1 . . . . 39 Glu CB . 15822 1
476 . 1 1 39 39 GLU CG C 13 35.88 0.2 . 1 . . . . 39 Glu CG . 15822 1
477 . 1 1 39 39 GLU N N 15 119.469 0.2 . 1 . . . . 39 Glu N . 15822 1
478 . 1 1 40 40 SER H H 1 9.174 0.02 . 1 . . . . 40 Ser H . 15822 1
479 . 1 1 40 40 SER HA H 1 4.847 0.02 . 1 . . . . 40 Ser HA . 15822 1
480 . 1 1 40 40 SER HB2 H 1 3.875 0.02 . 2 . . . . 40 Ser HB2 . 15822 1
481 . 1 1 40 40 SER HB3 H 1 4.149 0.02 . 2 . . . . 40 Ser HB3 . 15822 1
482 . 1 1 40 40 SER C C 13 175.082 0.2 . 1 . . . . 40 Ser C . 15822 1
483 . 1 1 40 40 SER CA C 13 56.757 0.2 . 1 . . . . 40 Ser CA . 15822 1
484 . 1 1 40 40 SER CB C 13 65.397 0.2 . 1 . . . . 40 Ser CB . 15822 1
485 . 1 1 40 40 SER N N 15 115.819 0.2 . 1 . . . . 40 Ser N . 15822 1
486 . 1 1 41 41 ILE H H 1 8.739 0.02 . 1 . . . . 41 Ile H . 15822 1
487 . 1 1 41 41 ILE HA H 1 3.512 0.02 . 1 . . . . 41 Ile HA . 15822 1
488 . 1 1 41 41 ILE HB H 1 2.108 0.02 . 1 . . . . 41 Ile HB . 15822 1
489 . 1 1 41 41 ILE HD11 H 1 0.856 0.02 . 1 . . . . 41 Ile HD1 . 15822 1
490 . 1 1 41 41 ILE HD12 H 1 0.856 0.02 . 1 . . . . 41 Ile HD1 . 15822 1
491 . 1 1 41 41 ILE HD13 H 1 0.856 0.02 . 1 . . . . 41 Ile HD1 . 15822 1
492 . 1 1 41 41 ILE HG12 H 1 2.017 0.02 . 2 . . . . 41 Ile HG12 . 15822 1
493 . 1 1 41 41 ILE HG13 H 1 0.848 0.02 . 2 . . . . 41 Ile HG13 . 15822 1
494 . 1 1 41 41 ILE HG21 H 1 0.860 0.02 . 1 . . . . 41 Ile HG2 . 15822 1
495 . 1 1 41 41 ILE HG22 H 1 0.860 0.02 . 1 . . . . 41 Ile HG2 . 15822 1
496 . 1 1 41 41 ILE HG23 H 1 0.860 0.02 . 1 . . . . 41 Ile HG2 . 15822 1
497 . 1 1 41 41 ILE C C 13 178.832 0.2 . 1 . . . . 41 Ile C . 15822 1
498 . 1 1 41 41 ILE CA C 13 67.19 0.2 . 1 . . . . 41 Ile CA . 15822 1
499 . 1 1 41 41 ILE CB C 13 38.46 0.2 . 1 . . . . 41 Ile CB . 15822 1
500 . 1 1 41 41 ILE CD1 C 13 14.108 0.2 . 1 . . . . 41 Ile CD1 . 15822 1
501 . 1 1 41 41 ILE CG1 C 13 30.88 0.2 . 1 . . . . 41 Ile CG1 . 15822 1
502 . 1 1 41 41 ILE CG2 C 13 17.959 0.2 . 1 . . . . 41 Ile CG2 . 15822 1
503 . 1 1 41 41 ILE N N 15 121.236 0.2 . 1 . . . . 41 Ile N . 15822 1
504 . 1 1 42 42 GLU H H 1 8.932 0.02 . 1 . . . . 42 Glu H . 15822 1
505 . 1 1 42 42 GLU HA H 1 3.826 0.02 . 1 . . . . 42 Glu HA . 15822 1
506 . 1 1 42 42 GLU HB2 H 1 1.792 0.02 . 2 . . . . 42 Glu HB2 . 15822 1
507 . 1 1 42 42 GLU HB3 H 1 1.916 0.02 . 2 . . . . 42 Glu HB3 . 15822 1
508 . 1 1 42 42 GLU HG2 H 1 2.125 0.02 . 2 . . . . 42 Glu HG2 . 15822 1
509 . 1 1 42 42 GLU HG3 H 1 2.278 0.02 . 2 . . . . 42 Glu HG3 . 15822 1
510 . 1 1 42 42 GLU C C 13 178.134 0.2 . 1 . . . . 42 Glu C . 15822 1
511 . 1 1 42 42 GLU CA C 13 59.86 0.2 . 1 . . . . 42 Glu CA . 15822 1
512 . 1 1 42 42 GLU CB C 13 29.286 0.2 . 1 . . . . 42 Glu CB . 15822 1
513 . 1 1 42 42 GLU CG C 13 34.72 0.2 . 1 . . . . 42 Glu CG . 15822 1
514 . 1 1 42 42 GLU N N 15 117.512 0.2 . 1 . . . . 42 Glu N . 15822 1
515 . 1 1 43 43 ASP H H 1 8.09 0.02 . 1 . . . . 43 Asp H . 15822 1
516 . 1 1 43 43 ASP HA H 1 4.428 0.02 . 1 . . . . 43 Asp HA . 15822 1
517 . 1 1 43 43 ASP HB2 H 1 2.85 0.02 . 2 . . . . 43 Asp HB2 . 15822 1
518 . 1 1 43 43 ASP HB3 H 1 2.66 0.02 . 2 . . . . 43 Asp HB3 . 15822 1
519 . 1 1 43 43 ASP C C 13 179.021 0.2 . 1 . . . . 43 Asp C . 15822 1
520 . 1 1 43 43 ASP CA C 13 57.46 0.2 . 1 . . . . 43 Asp CA . 15822 1
521 . 1 1 43 43 ASP CB C 13 39.485 0.2 . 1 . . . . 43 Asp CB . 15822 1
522 . 1 1 43 43 ASP N N 15 122.750 0.2 . 1 . . . . 43 Asp N . 15822 1
523 . 1 1 44 44 ALA H H 1 8.807 0.02 . 1 . . . . 44 Ala H . 15822 1
524 . 1 1 44 44 ALA HA H 1 4.242 0.02 . 1 . . . . 44 Ala HA . 15822 1
525 . 1 1 44 44 ALA HB1 H 1 1.534 0.02 . 1 . . . . 44 Ala HB . 15822 1
526 . 1 1 44 44 ALA HB2 H 1 1.534 0.02 . 1 . . . . 44 Ala HB . 15822 1
527 . 1 1 44 44 ALA HB3 H 1 1.534 0.02 . 1 . . . . 44 Ala HB . 15822 1
528 . 1 1 44 44 ALA C C 13 181.423 0.2 . 1 . . . . 44 Ala C . 15822 1
529 . 1 1 44 44 ALA CA C 13 55.26 0.2 . 1 . . . . 44 Ala CA . 15822 1
530 . 1 1 44 44 ALA CB C 13 19.775 0.2 . 1 . . . . 44 Ala CB . 15822 1
531 . 1 1 44 44 ALA N N 15 123.434 0.2 . 1 . . . . 44 Ala N . 15822 1
532 . 1 1 45 45 CYS H H 1 8.663 0.02 . 1 . . . . 45 Cys H . 15822 1
533 . 1 1 45 45 CYS HA H 1 4.039 0.02 . 1 . . . . 45 Cys HA . 15822 1
534 . 1 1 45 45 CYS HB2 H 1 3.332 0.02 . 2 . . . . 45 Cys HB2 . 15822 1
535 . 1 1 45 45 CYS HB3 H 1 3.024 0.02 . 2 . . . . 45 Cys HB3 . 15822 1
536 . 1 1 45 45 CYS C C 13 176.954 0.2 . 1 . . . . 45 Cys C . 15822 1
537 . 1 1 45 45 CYS CA C 13 65.30 0.2 . 1 . . . . 45 Cys CA . 15822 1
538 . 1 1 45 45 CYS CB C 13 26.94 0.2 . 1 . . . . 45 Cys CB . 15822 1
539 . 1 1 45 45 CYS N N 15 115.424 0.2 . 1 . . . . 45 Cys N . 15822 1
540 . 1 1 46 46 ALA H H 1 7.844 0.02 . 1 . . . . 46 Ala H . 15822 1
541 . 1 1 46 46 ALA HA H 1 4.274 0.02 . 1 . . . . 46 Ala HA . 15822 1
542 . 1 1 46 46 ALA HB1 H 1 1.590 0.02 . 1 . . . . 46 Ala HB . 15822 1
543 . 1 1 46 46 ALA HB2 H 1 1.590 0.02 . 1 . . . . 46 Ala HB . 15822 1
544 . 1 1 46 46 ALA HB3 H 1 1.590 0.02 . 1 . . . . 46 Ala HB . 15822 1
545 . 1 1 46 46 ALA C C 13 180.730 0.2 . 1 . . . . 46 Ala C . 15822 1
546 . 1 1 46 46 ALA CA C 13 55.127 0.2 . 1 . . . . 46 Ala CA . 15822 1
547 . 1 1 46 46 ALA CB C 13 18.020 0.2 . 1 . . . . 46 Ala CB . 15822 1
548 . 1 1 46 46 ALA N N 15 122.366 0.2 . 1 . . . . 46 Ala N . 15822 1
549 . 1 1 47 47 VAL H H 1 7.503 0.02 . 1 . . . . 47 Val H . 15822 1
550 . 1 1 47 47 VAL HA H 1 3.69 0.02 . 1 . . . . 47 Val HA . 15822 1
551 . 1 1 47 47 VAL HB H 1 1.97 0.02 . 1 . . . . 47 Val HB . 15822 1
552 . 1 1 47 47 VAL HG11 H 1 0.491 0.02 . 1 . . . . 47 Val HG1 . 15822 1
553 . 1 1 47 47 VAL HG12 H 1 0.491 0.02 . 1 . . . . 47 Val HG1 . 15822 1
554 . 1 1 47 47 VAL HG13 H 1 0.491 0.02 . 1 . . . . 47 Val HG1 . 15822 1
555 . 1 1 47 47 VAL HG21 H 1 0.977 0.02 . 1 . . . . 47 Val HG2 . 15822 1
556 . 1 1 47 47 VAL HG22 H 1 0.977 0.02 . 1 . . . . 47 Val HG2 . 15822 1
557 . 1 1 47 47 VAL HG23 H 1 0.977 0.02 . 1 . . . . 47 Val HG2 . 15822 1
558 . 1 1 47 47 VAL C C 13 177.652 0.2 . 1 . . . . 47 Val C . 15822 1
559 . 1 1 47 47 VAL CA C 13 65.53 0.2 . 1 . . . . 47 Val CA . 15822 1
560 . 1 1 47 47 VAL CB C 13 32.14 0.2 . 1 . . . . 47 Val CB . 15822 1
561 . 1 1 47 47 VAL CG1 C 13 20.557 0.2 . 1 . . . . 47 Val CG1 . 15822 1
562 . 1 1 47 47 VAL CG2 C 13 22.27 0.2 . 1 . . . . 47 Val CG2 . 15822 1
563 . 1 1 47 47 VAL N N 15 116.850 0.2 . 1 . . . . 47 Val N . 15822 1
564 . 1 1 48 48 HIS H H 1 7.496 0.02 . 1 . . . . 48 His H . 15822 1
565 . 1 1 48 48 HIS HA H 1 4.629 0.02 . 1 . . . . 48 His HA . 15822 1
566 . 1 1 48 48 HIS HB2 H 1 2.746 0.02 . 2 . . . . 48 His HB2 . 15822 1
567 . 1 1 48 48 HIS HB3 H 1 3.46 0.02 . 2 . . . . 48 His HB3 . 15822 1
568 . 1 1 48 48 HIS HD2 H 1 7.28 0.02 . 1 . . . . 48 His HD2 . 15822 1
569 . 1 1 48 48 HIS C C 13 174.865 0.2 . 1 . . . . 48 His C . 15822 1
570 . 1 1 48 48 HIS CA C 13 56.985 0.2 . 1 . . . . 48 His CA . 15822 1
571 . 1 1 48 48 HIS CB C 13 31.033 0.2 . 1 . . . . 48 His CB . 15822 1
572 . 1 1 48 48 HIS CD2 C 13 122.7 0.2 . 1 . . . . 48 His CD2 . 15822 1
573 . 1 1 48 48 HIS N N 15 114.271 0.2 . 1 . . . . 48 His N . 15822 1
574 . 1 1 49 49 GLY H H 1 7.846 0.02 . 1 . . . . 49 Gly H . 15822 1
575 . 1 1 49 49 GLY HA2 H 1 4.002 0.02 . 2 . . . . 49 Gly HA2 . 15822 1
576 . 1 1 49 49 GLY HA3 H 1 4.002 0.02 . 2 . . . . 49 Gly HA3 . 15822 1
577 . 1 1 49 49 GLY C C 13 174.536 0.2 . 1 . . . . 49 Gly C . 15822 1
578 . 1 1 49 49 GLY CA C 13 47.189 0.2 . 1 . . . . 49 Gly CA . 15822 1
579 . 1 1 49 49 GLY N N 15 110.669 0.2 . 1 . . . . 49 Gly N . 15822 1
580 . 1 1 50 50 ILE H H 1 8.126 0.02 . 1 . . . . 50 Ile H . 15822 1
581 . 1 1 50 50 ILE HA H 1 4.295 0.02 . 1 . . . . 50 Ile HA . 15822 1
582 . 1 1 50 50 ILE HB H 1 1.637 0.02 . 1 . . . . 50 Ile HB . 15822 1
583 . 1 1 50 50 ILE HD11 H 1 0.73 0.02 . 1 . . . . 50 Ile HD1 . 15822 1
584 . 1 1 50 50 ILE HD12 H 1 0.73 0.02 . 1 . . . . 50 Ile HD1 . 15822 1
585 . 1 1 50 50 ILE HD13 H 1 0.73 0.02 . 1 . . . . 50 Ile HD1 . 15822 1
586 . 1 1 50 50 ILE HG12 H 1 1.19 0.02 . 2 . . . . 50 Ile HG12 . 15822 1
587 . 1 1 50 50 ILE HG13 H 1 1.429 0.02 . 2 . . . . 50 Ile HG13 . 15822 1
588 . 1 1 50 50 ILE HG21 H 1 0.959 0.02 . 1 . . . . 50 Ile HG2 . 15822 1
589 . 1 1 50 50 ILE HG22 H 1 0.959 0.02 . 1 . . . . 50 Ile HG2 . 15822 1
590 . 1 1 50 50 ILE HG23 H 1 0.959 0.02 . 1 . . . . 50 Ile HG2 . 15822 1
591 . 1 1 50 50 ILE C C 13 175.038 0.2 . 1 . . . . 50 Ile C . 15822 1
592 . 1 1 50 50 ILE CA C 13 59.759 0.2 . 1 . . . . 50 Ile CA . 15822 1
593 . 1 1 50 50 ILE CB C 13 41.222 0.2 . 1 . . . . 50 Ile CB . 15822 1
594 . 1 1 50 50 ILE CD1 C 13 14.160 0.2 . 1 . . . . 50 Ile CD1 . 15822 1
595 . 1 1 50 50 ILE CG1 C 13 27.570 0.2 . 1 . . . . 50 Ile CG1 . 15822 1
596 . 1 1 50 50 ILE CG2 C 13 18.088 0.2 . 1 . . . . 50 Ile CG2 . 15822 1
597 . 1 1 50 50 ILE N N 15 119.905 0.2 . 1 . . . . 50 Ile N . 15822 1
598 . 1 1 51 51 ASP H H 1 8.497 0.02 . 1 . . . . 51 Asp H . 15822 1
599 . 1 1 51 51 ASP HA H 1 4.523 0.02 . 1 . . . . 51 Asp HA . 15822 1
600 . 1 1 51 51 ASP HB2 H 1 2.926 0.02 . 2 . . . . 51 Asp HB2 . 15822 1
601 . 1 1 51 51 ASP HB3 H 1 2.599 0.02 . 2 . . . . 51 Asp HB3 . 15822 1
602 . 1 1 51 51 ASP C C 13 175.978 0.2 . 1 . . . . 51 Asp C . 15822 1
603 . 1 1 51 51 ASP CA C 13 54.1 0.2 . 1 . . . . 51 Asp CA . 15822 1
604 . 1 1 51 51 ASP CB C 13 40.99 0.2 . 1 . . . . 51 Asp CB . 15822 1
605 . 1 1 51 51 ASP N N 15 124.951 0.2 . 1 . . . . 51 Asp N . 15822 1
606 . 1 1 52 52 ALA H H 1 8.791 0.02 . 1 . . . . 52 Ala H . 15822 1
607 . 1 1 52 52 ALA HA H 1 4.329 0.02 . 1 . . . . 52 Ala HA . 15822 1
608 . 1 1 52 52 ALA HB1 H 1 1.379 0.02 . 1 . . . . 52 Ala HB . 15822 1
609 . 1 1 52 52 ALA HB2 H 1 1.379 0.02 . 1 . . . . 52 Ala HB . 15822 1
610 . 1 1 52 52 ALA HB3 H 1 1.379 0.02 . 1 . . . . 52 Ala HB . 15822 1
611 . 1 1 52 52 ALA CA C 13 55.07 0.2 . 1 . . . . 52 Ala CA . 15822 1
612 . 1 1 52 52 ALA CB C 13 19.48 0.2 . 1 . . . . 52 Ala CB . 15822 1
613 . 1 1 52 52 ALA N N 15 131.766 0.2 . 1 . . . . 52 Ala N . 15822 1
614 . 1 1 53 53 ASP H H 1 8.082 0.02 . 1 . . . . 53 Asp H . 15822 1
615 . 1 1 53 53 ASP HA H 1 4.321 0.02 . 1 . . . . 53 Asp HA . 15822 1
616 . 1 1 53 53 ASP HB2 H 1 2.819 0.02 . 2 . . . . 53 Asp HB2 . 15822 1
617 . 1 1 53 53 ASP HB3 H 1 2.57 0.02 . 2 . . . . 53 Asp HB3 . 15822 1
618 . 1 1 53 53 ASP CA C 13 57.50 0.2 . 1 . . . . 53 Asp CA . 15822 1
619 . 1 1 53 53 ASP CB C 13 39.94 0.2 . 1 . . . . 53 Asp CB . 15822 1
620 . 1 1 53 53 ASP N N 15 116.960 0.2 . 1 . . . . 53 Asp N . 15822 1
621 . 1 1 54 54 LYS H H 1 7.762 0.02 . 1 . . . . 54 Lys H . 15822 1
622 . 1 1 54 54 LYS HA H 1 3.958 0.02 . 1 . . . . 54 Lys HA . 15822 1
623 . 1 1 54 54 LYS HB2 H 1 1.805 0.02 . 2 . . . . 54 Lys HB2 . 15822 1
624 . 1 1 54 54 LYS HB3 H 1 1.805 0.02 . 2 . . . . 54 Lys HB3 . 15822 1
625 . 1 1 54 54 LYS HD2 H 1 1.71 0.02 . 2 . . . . 54 Lys HD2 . 15822 1
626 . 1 1 54 54 LYS HD3 H 1 1.71 0.02 . 2 . . . . 54 Lys HD3 . 15822 1
627 . 1 1 54 54 LYS HE2 H 1 3.058 0.02 . 2 . . . . 54 Lys HE2 . 15822 1
628 . 1 1 54 54 LYS HE3 H 1 2.913 0.02 . 2 . . . . 54 Lys HE3 . 15822 1
629 . 1 1 54 54 LYS HG2 H 1 1.335 0.02 . 2 . . . . 54 Lys HG2 . 15822 1
630 . 1 1 54 54 LYS HG3 H 1 1.335 0.02 . 2 . . . . 54 Lys HG3 . 15822 1
631 . 1 1 54 54 LYS C C 13 177.748 0.2 . 1 . . . . 54 Lys C . 15822 1
632 . 1 1 54 54 LYS CA C 13 59.355 0.2 . 1 . . . . 54 Lys CA . 15822 1
633 . 1 1 54 54 LYS CB C 13 32.920 0.2 . 1 . . . . 54 Lys CB . 15822 1
634 . 1 1 54 54 LYS CD C 13 29.93 0.2 . 1 . . . . 54 Lys CD . 15822 1
635 . 1 1 54 54 LYS CE C 13 42.0 0.2 . 1 . . . . 54 Lys CE . 15822 1
636 . 1 1 54 54 LYS CG C 13 24.79 0.2 . 1 . . . . 54 Lys CG . 15822 1
637 . 1 1 54 54 LYS N N 15 123.420 0.2 . 1 . . . . 54 Lys N . 15822 1
638 . 1 1 55 55 LEU H H 1 7.337 0.02 . 1 . . . . 55 Leu H . 15822 1
639 . 1 1 55 55 LEU HA H 1 3.822 0.02 . 1 . . . . 55 Leu HA . 15822 1
640 . 1 1 55 55 LEU HB2 H 1 1.808 0.02 . 2 . . . . 55 Leu HB2 . 15822 1
641 . 1 1 55 55 LEU HB3 H 1 1.236 0.02 . 2 . . . . 55 Leu HB3 . 15822 1
642 . 1 1 55 55 LEU HD11 H 1 0.481 0.02 . 1 . . . . 55 Leu HD1 . 15822 1
643 . 1 1 55 55 LEU HD12 H 1 0.481 0.02 . 1 . . . . 55 Leu HD1 . 15822 1
644 . 1 1 55 55 LEU HD13 H 1 0.481 0.02 . 1 . . . . 55 Leu HD1 . 15822 1
645 . 1 1 55 55 LEU HD21 H 1 0.754 0.02 . 1 . . . . 55 Leu HD2 . 15822 1
646 . 1 1 55 55 LEU HD22 H 1 0.754 0.02 . 1 . . . . 55 Leu HD2 . 15822 1
647 . 1 1 55 55 LEU HD23 H 1 0.754 0.02 . 1 . . . . 55 Leu HD2 . 15822 1
648 . 1 1 55 55 LEU HG H 1 1.211 0.02 . 1 . . . . 55 Leu HG . 15822 1
649 . 1 1 55 55 LEU C C 13 177.966 0.2 . 1 . . . . 55 Leu C . 15822 1
650 . 1 1 55 55 LEU CA C 13 58.258 0.2 . 1 . . . . 55 Leu CA . 15822 1
651 . 1 1 55 55 LEU CB C 13 41.908 0.2 . 1 . . . . 55 Leu CB . 15822 1
652 . 1 1 55 55 LEU CD1 C 13 23.947 0.2 . 1 . . . . 55 Leu CD1 . 15822 1
653 . 1 1 55 55 LEU CD2 C 13 27.49 0.2 . 1 . . . . 55 Leu CD2 . 15822 1
654 . 1 1 55 55 LEU CG C 13 27.310 0.2 . 1 . . . . 55 Leu CG . 15822 1
655 . 1 1 55 55 LEU N N 15 119.522 0.2 . 1 . . . . 55 Leu N . 15822 1
656 . 1 1 56 56 VAL H H 1 8.503 0.02 . 1 . . . . 56 Val H . 15822 1
657 . 1 1 56 56 VAL HA H 1 3.378 0.02 . 1 . . . . 56 Val HA . 15822 1
658 . 1 1 56 56 VAL HB H 1 2.161 0.02 . 1 . . . . 56 Val HB . 15822 1
659 . 1 1 56 56 VAL HG11 H 1 0.817 0.02 . 1 . . . . 56 Val HG1 . 15822 1
660 . 1 1 56 56 VAL HG12 H 1 0.817 0.02 . 1 . . . . 56 Val HG1 . 15822 1
661 . 1 1 56 56 VAL HG13 H 1 0.817 0.02 . 1 . . . . 56 Val HG1 . 15822 1
662 . 1 1 56 56 VAL HG21 H 1 0.952 0.02 . 1 . . . . 56 Val HG2 . 15822 1
663 . 1 1 56 56 VAL HG22 H 1 0.952 0.02 . 1 . . . . 56 Val HG2 . 15822 1
664 . 1 1 56 56 VAL HG23 H 1 0.952 0.02 . 1 . . . . 56 Val HG2 . 15822 1
665 . 1 1 56 56 VAL C C 13 177.576 0.2 . 1 . . . . 56 Val C . 15822 1
666 . 1 1 56 56 VAL CA C 13 67.46 0.2 . 1 . . . . 56 Val CA . 15822 1
667 . 1 1 56 56 VAL CB C 13 31.560 0.2 . 1 . . . . 56 Val CB . 15822 1
668 . 1 1 56 56 VAL CG1 C 13 22.66 0.2 . 1 . . . . 56 Val CG1 . 15822 1
669 . 1 1 56 56 VAL CG2 C 13 24.68 0.2 . 1 . . . . 56 Val CG2 . 15822 1
670 . 1 1 56 56 VAL N N 15 117.548 0.2 . 1 . . . . 56 Val N . 15822 1
671 . 1 1 57 57 LYS H H 1 8.003 0.02 . 1 . . . . 57 Lys H . 15822 1
672 . 1 1 57 57 LYS HA H 1 4.200 0.02 . 1 . . . . 57 Lys HA . 15822 1
673 . 1 1 57 57 LYS HB2 H 1 1.918 0.02 . 2 . . . . 57 Lys HB2 . 15822 1
674 . 1 1 57 57 LYS HB3 H 1 2.057 0.02 . 2 . . . . 57 Lys HB3 . 15822 1
675 . 1 1 57 57 LYS HD2 H 1 1.380 0.02 . 2 . . . . 57 Lys HD2 . 15822 1
676 . 1 1 57 57 LYS HD3 H 1 1.380 0.02 . 2 . . . . 57 Lys HD3 . 15822 1
677 . 1 1 57 57 LYS HE2 H 1 2.924 0.02 . 2 . . . . 57 Lys HE2 . 15822 1
678 . 1 1 57 57 LYS HE3 H 1 2.924 0.02 . 2 . . . . 57 Lys HE3 . 15822 1
679 . 1 1 57 57 LYS HG2 H 1 1.48 0.02 . 2 . . . . 57 Lys HG2 . 15822 1
680 . 1 1 57 57 LYS HG3 H 1 1.30 0.02 . 2 . . . . 57 Lys HG3 . 15822 1
681 . 1 1 57 57 LYS C C 13 179.196 0.2 . 1 . . . . 57 Lys C . 15822 1
682 . 1 1 57 57 LYS CA C 13 60.130 0.2 . 1 . . . . 57 Lys CA . 15822 1
683 . 1 1 57 57 LYS CB C 13 32.383 0.2 . 1 . . . . 57 Lys CB . 15822 1
684 . 1 1 57 57 LYS CD C 13 29.516 0.2 . 1 . . . . 57 Lys CD . 15822 1
685 . 1 1 57 57 LYS CE C 13 42.235 0.2 . 1 . . . . 57 Lys CE . 15822 1
686 . 1 1 57 57 LYS CG C 13 24.73 0.2 . 1 . . . . 57 Lys CG . 15822 1
687 . 1 1 57 57 LYS N N 15 122.289 0.2 . 1 . . . . 57 Lys N . 15822 1
688 . 1 1 58 58 GLU H H 1 8.035 0.02 . 1 . . . . 58 Glu H . 15822 1
689 . 1 1 58 58 GLU HA H 1 4.010 0.02 . 1 . . . . 58 Glu HA . 15822 1
690 . 1 1 58 58 GLU HB2 H 1 1.879 0.02 . 2 . . . . 58 Glu HB2 . 15822 1
691 . 1 1 58 58 GLU HB3 H 1 1.98 0.02 . 2 . . . . 58 Glu HB3 . 15822 1
692 . 1 1 58 58 GLU HG2 H 1 2.148 0.02 . 2 . . . . 58 Glu HG2 . 15822 1
693 . 1 1 58 58 GLU HG3 H 1 2.594 0.02 . 2 . . . . 58 Glu HG3 . 15822 1
694 . 1 1 58 58 GLU CA C 13 59.975 0.2 . 1 . . . . 58 Glu CA . 15822 1
695 . 1 1 58 58 GLU CB C 13 29.43 0.2 . 1 . . . . 58 Glu CB . 15822 1
696 . 1 1 58 58 GLU CG C 13 37.12 0.2 . 1 . . . . 58 Glu CG . 15822 1
697 . 1 1 58 58 GLU N N 15 119.482 0.2 . 1 . . . . 58 Glu N . 15822 1
698 . 1 1 59 59 LEU H H 1 8.560 0.02 . 1 . . . . 59 Leu H . 15822 1
699 . 1 1 59 59 LEU HA H 1 3.998 0.02 . 1 . . . . 59 Leu HA . 15822 1
700 . 1 1 59 59 LEU HB2 H 1 1.244 0.02 . 2 . . . . 59 Leu HB2 . 15822 1
701 . 1 1 59 59 LEU HB3 H 1 2.07 0.02 . 2 . . . . 59 Leu HB3 . 15822 1
702 . 1 1 59 59 LEU HD11 H 1 0.56 0.02 . 1 . . . . 59 Leu HD1 . 15822 1
703 . 1 1 59 59 LEU HD12 H 1 0.56 0.02 . 1 . . . . 59 Leu HD1 . 15822 1
704 . 1 1 59 59 LEU HD13 H 1 0.56 0.02 . 1 . . . . 59 Leu HD1 . 15822 1
705 . 1 1 59 59 LEU HD21 H 1 0.341 0.02 . 1 . . . . 59 Leu HD2 . 15822 1
706 . 1 1 59 59 LEU HD22 H 1 0.341 0.02 . 1 . . . . 59 Leu HD2 . 15822 1
707 . 1 1 59 59 LEU HD23 H 1 0.341 0.02 . 1 . . . . 59 Leu HD2 . 15822 1
708 . 1 1 59 59 LEU HG H 1 1.538 0.02 . 1 . . . . 59 Leu HG . 15822 1
709 . 1 1 59 59 LEU C C 13 178.239 0.2 . 1 . . . . 59 Leu C . 15822 1
710 . 1 1 59 59 LEU CA C 13 58.200 0.2 . 1 . . . . 59 Leu CA . 15822 1
711 . 1 1 59 59 LEU CB C 13 42.695 0.2 . 1 . . . . 59 Leu CB . 15822 1
712 . 1 1 59 59 LEU CD1 C 13 27.28 0.2 . 1 . . . . 59 Leu CD1 . 15822 1
713 . 1 1 59 59 LEU CD2 C 13 23.324 0.2 . 1 . . . . 59 Leu CD2 . 15822 1
714 . 1 1 59 59 LEU CG C 13 26.9 0.2 . 1 . . . . 59 Leu CG . 15822 1
715 . 1 1 59 59 LEU N N 15 121.725 0.2 . 1 . . . . 59 Leu N . 15822 1
716 . 1 1 60 60 ASN H H 1 8.684 0.02 . 1 . . . . 60 Asn H . 15822 1
717 . 1 1 60 60 ASN HA H 1 4.806 0.02 . 1 . . . . 60 Asn HA . 15822 1
718 . 1 1 60 60 ASN HB2 H 1 2.794 0.02 . 2 . . . . 60 Asn HB2 . 15822 1
719 . 1 1 60 60 ASN HB3 H 1 2.924 0.02 . 2 . . . . 60 Asn HB3 . 15822 1
720 . 1 1 60 60 ASN HD21 H 1 7.31 0.02 . 2 . . . . 60 Asn HD21 . 15822 1
721 . 1 1 60 60 ASN HD22 H 1 7.637 0.02 . 2 . . . . 60 Asn HD22 . 15822 1
722 . 1 1 60 60 ASN C C 13 178.495 0.2 . 1 . . . . 60 Asn C . 15822 1
723 . 1 1 60 60 ASN CA C 13 57.895 0.2 . 1 . . . . 60 Asn CA . 15822 1
724 . 1 1 60 60 ASN CB C 13 38.528 0.2 . 1 . . . . 60 Asn CB . 15822 1
725 . 1 1 60 60 ASN N N 15 117.410 0.2 . 1 . . . . 60 Asn N . 15822 1
726 . 1 1 60 60 ASN ND2 N 15 116.1 0.2 . 1 . . . . 60 Asn ND2 . 15822 1
727 . 1 1 61 61 GLU H H 1 8.602 0.02 . 1 . . . . 61 Glu H . 15822 1
728 . 1 1 61 61 GLU HA H 1 4.04 0.02 . 1 . . . . 61 Glu HA . 15822 1
729 . 1 1 61 61 GLU HB2 H 1 2.142 0.02 . 2 . . . . 61 Glu HB2 . 15822 1
730 . 1 1 61 61 GLU HB3 H 1 1.977 0.02 . 2 . . . . 61 Glu HB3 . 15822 1
731 . 1 1 61 61 GLU HG2 H 1 2.52 0.02 . 2 . . . . 61 Glu HG2 . 15822 1
732 . 1 1 61 61 GLU HG3 H 1 2.22 0.02 . 2 . . . . 61 Glu HG3 . 15822 1
733 . 1 1 61 61 GLU C C 13 178.325 0.2 . 1 . . . . 61 Glu C . 15822 1
734 . 1 1 61 61 GLU CA C 13 59.814 0.2 . 1 . . . . 61 Glu CA . 15822 1
735 . 1 1 61 61 GLU CB C 13 29.61 0.2 . 1 . . . . 61 Glu CB . 15822 1
736 . 1 1 61 61 GLU CG C 13 37.117 0.2 . 1 . . . . 61 Glu CG . 15822 1
737 . 1 1 61 61 GLU N N 15 121.480 0.2 . 1 . . . . 61 Glu N . 15822 1
738 . 1 1 62 62 TYR H H 1 7.698 0.02 . 1 . . . . 62 Tyr H . 15822 1
739 . 1 1 62 62 TYR HA H 1 3.978 0.02 . 1 . . . . 62 Tyr HA . 15822 1
740 . 1 1 62 62 TYR HB2 H 1 3.18 0.02 . 2 . . . . 62 Tyr HB2 . 15822 1
741 . 1 1 62 62 TYR HB3 H 1 2.870 0.02 . 2 . . . . 62 Tyr HB3 . 15822 1
742 . 1 1 62 62 TYR HD1 H 1 6.18 0.02 . 2 . . . . 62 Tyr HD1 . 15822 1
743 . 1 1 62 62 TYR HD2 H 1 6.18 0.02 . 2 . . . . 62 Tyr HD2 . 15822 1
744 . 1 1 62 62 TYR HE1 H 1 6.27 0.02 . 2 . . . . 62 Tyr HE1 . 15822 1
745 . 1 1 62 62 TYR HE2 H 1 6.27 0.02 . 2 . . . . 62 Tyr HE2 . 15822 1
746 . 1 1 62 62 TYR C C 13 177.947 0.2 . 1 . . . . 62 Tyr C . 15822 1
747 . 1 1 62 62 TYR CA C 13 61.6 0.2 . 1 . . . . 62 Tyr CA . 15822 1
748 . 1 1 62 62 TYR CB C 13 37.513 0.2 . 1 . . . . 62 Tyr CB . 15822 1
749 . 1 1 62 62 TYR CD1 C 13 132.9 0.2 . 2 . . . . 62 Tyr CD1 . 15822 1
750 . 1 1 62 62 TYR CD2 C 13 132.9 0.2 . 2 . . . . 62 Tyr CD2 . 15822 1
751 . 1 1 62 62 TYR CE1 C 13 117.5 0.2 . 2 . . . . 62 Tyr CE1 . 15822 1
752 . 1 1 62 62 TYR CE2 C 13 117.5 0.2 . 2 . . . . 62 Tyr CE2 . 15822 1
753 . 1 1 62 62 TYR N N 15 120.683 0.2 . 1 . . . . 62 Tyr N . 15822 1
754 . 1 1 63 63 PHE H H 1 7.982 0.02 . 1 . . . . 63 Phe H . 15822 1
755 . 1 1 63 63 PHE HA H 1 3.932 0.02 . 1 . . . . 63 Phe HA . 15822 1
756 . 1 1 63 63 PHE HB2 H 1 3.284 0.02 . 2 . . . . 63 Phe HB2 . 15822 1
757 . 1 1 63 63 PHE HB3 H 1 3.07 0.02 . 2 . . . . 63 Phe HB3 . 15822 1
758 . 1 1 63 63 PHE HD1 H 1 7.53 0.02 . 2 . . . . 63 Phe HD1 . 15822 1
759 . 1 1 63 63 PHE HD2 H 1 7.53 0.02 . 2 . . . . 63 Phe HD2 . 15822 1
760 . 1 1 63 63 PHE HE1 H 1 7.297 0.02 . 2 . . . . 63 Phe HE1 . 15822 1
761 . 1 1 63 63 PHE HE2 H 1 7.297 0.02 . 2 . . . . 63 Phe HE2 . 15822 1
762 . 1 1 63 63 PHE HZ H 1 7.265 0.02 . 1 . . . . 63 Phe HZ . 15822 1
763 . 1 1 63 63 PHE CA C 13 63.262 0.2 . 1 . . . . 63 Phe CA . 15822 1
764 . 1 1 63 63 PHE CB C 13 39.12 0.2 . 1 . . . . 63 Phe CB . 15822 1
765 . 1 1 63 63 PHE CD1 C 13 132.4 0.2 . 2 . . . . 63 Phe CD1 . 15822 1
766 . 1 1 63 63 PHE CD2 C 13 132.4 0.2 . 2 . . . . 63 Phe CD2 . 15822 1
767 . 1 1 63 63 PHE CE1 C 13 131.4 0.2 . 2 . . . . 63 Phe CE1 . 15822 1
768 . 1 1 63 63 PHE CE2 C 13 131.4 0.2 . 2 . . . . 63 Phe CE2 . 15822 1
769 . 1 1 63 63 PHE CZ C 13 129.7 0.2 . 1 . . . . 63 Phe CZ . 15822 1
770 . 1 1 63 63 PHE N N 15 117.730 0.2 . 1 . . . . 63 Phe N . 15822 1
771 . 1 1 64 64 GLU H H 1 8.554 0.02 . 1 . . . . 64 Glu H . 15822 1
772 . 1 1 64 64 GLU HA H 1 4.095 0.02 . 1 . . . . 64 Glu HA . 15822 1
773 . 1 1 64 64 GLU HB2 H 1 2.154 0.02 . 2 . . . . 64 Glu HB2 . 15822 1
774 . 1 1 64 64 GLU HB3 H 1 2.058 0.02 . 2 . . . . 64 Glu HB3 . 15822 1
775 . 1 1 64 64 GLU HG2 H 1 2.274 0.02 . 2 . . . . 64 Glu HG2 . 15822 1
776 . 1 1 64 64 GLU HG3 H 1 2.43 0.02 . 2 . . . . 64 Glu HG3 . 15822 1
777 . 1 1 64 64 GLU C C 13 178.921 0.2 . 1 . . . . 64 Glu C . 15822 1
778 . 1 1 64 64 GLU CA C 13 59.322 0.2 . 1 . . . . 64 Glu CA . 15822 1
779 . 1 1 64 64 GLU CB C 13 29.67 0.2 . 1 . . . . 64 Glu CB . 15822 1
780 . 1 1 64 64 GLU CG C 13 36.408 0.2 . 1 . . . . 64 Glu CG . 15822 1
781 . 1 1 64 64 GLU N N 15 121.392 0.2 . 1 . . . . 64 Glu N . 15822 1
782 . 1 1 65 65 LYS H H 1 7.85 0.02 . 1 . . . . 65 Lys H . 15822 1
783 . 1 1 65 65 LYS HA H 1 3.982 0.02 . 1 . . . . 65 Lys HA . 15822 1
784 . 1 1 65 65 LYS HB2 H 1 1.752 0.02 . 2 . . . . 65 Lys HB2 . 15822 1
785 . 1 1 65 65 LYS HB3 H 1 1.752 0.02 . 2 . . . . 65 Lys HB3 . 15822 1
786 . 1 1 65 65 LYS HD2 H 1 1.61 0.02 . 2 . . . . 65 Lys HD2 . 15822 1
787 . 1 1 65 65 LYS HD3 H 1 1.61 0.02 . 2 . . . . 65 Lys HD3 . 15822 1
788 . 1 1 65 65 LYS HE2 H 1 2.867 0.02 . 2 . . . . 65 Lys HE2 . 15822 1
789 . 1 1 65 65 LYS HE3 H 1 2.867 0.02 . 2 . . . . 65 Lys HE3 . 15822 1
790 . 1 1 65 65 LYS HG2 H 1 1.35 0.02 . 2 . . . . 65 Lys HG2 . 15822 1
791 . 1 1 65 65 LYS HG3 H 1 1.546 0.02 . 2 . . . . 65 Lys HG3 . 15822 1
792 . 1 1 65 65 LYS C C 13 178.374 0.2 . 1 . . . . 65 Lys C . 15822 1
793 . 1 1 65 65 LYS CA C 13 58.638 0.2 . 1 . . . . 65 Lys CA . 15822 1
794 . 1 1 65 65 LYS CB C 13 32.11 0.2 . 1 . . . . 65 Lys CB . 15822 1
795 . 1 1 65 65 LYS CD C 13 29.25 0.2 . 1 . . . . 65 Lys CD . 15822 1
796 . 1 1 65 65 LYS CE C 13 42.17 0.2 . 1 . . . . 65 Lys CE . 15822 1
797 . 1 1 65 65 LYS CG C 13 25.49 0.2 . 1 . . . . 65 Lys CG . 15822 1
798 . 1 1 65 65 LYS N N 15 118.746 0.2 . 1 . . . . 65 Lys N . 15822 1
799 . 1 1 66 66 LYS H H 1 7.503 0.02 . 1 . . . . 66 Lys H . 15822 1
800 . 1 1 66 66 LYS HA H 1 3.88 0.02 . 1 . . . . 66 Lys HA . 15822 1
801 . 1 1 66 66 LYS HB2 H 1 1.526 0.02 . 2 . . . . 66 Lys HB2 . 15822 1
802 . 1 1 66 66 LYS HB3 H 1 1.734 0.02 . 2 . . . . 66 Lys HB3 . 15822 1
803 . 1 1 66 66 LYS HD2 H 1 1.461 0.02 . 2 . . . . 66 Lys HD2 . 15822 1
804 . 1 1 66 66 LYS HD3 H 1 1.502 0.02 . 2 . . . . 66 Lys HD3 . 15822 1
805 . 1 1 66 66 LYS HE2 H 1 2.912 0.02 . 2 . . . . 66 Lys HE2 . 15822 1
806 . 1 1 66 66 LYS HE3 H 1 2.912 0.02 . 2 . . . . 66 Lys HE3 . 15822 1
807 . 1 1 66 66 LYS HG2 H 1 1.17 0.02 . 2 . . . . 66 Lys HG2 . 15822 1
808 . 1 1 66 66 LYS HG3 H 1 1.27 0.02 . 2 . . . . 66 Lys HG3 . 15822 1
809 . 1 1 66 66 LYS C C 13 177.925 0.2 . 1 . . . . 66 Lys C . 15822 1
810 . 1 1 66 66 LYS CA C 13 58.59 0.2 . 1 . . . . 66 Lys CA . 15822 1
811 . 1 1 66 66 LYS CB C 13 32.56 0.2 . 1 . . . . 66 Lys CB . 15822 1
812 . 1 1 66 66 LYS CD C 13 29.53 0.2 . 1 . . . . 66 Lys CD . 15822 1
813 . 1 1 66 66 LYS CE C 13 42.08 0.2 . 1 . . . . 66 Lys CE . 15822 1
814 . 1 1 66 66 LYS CG C 13 24.85 0.2 . 1 . . . . 66 Lys CG . 15822 1
815 . 1 1 66 66 LYS N N 15 119.241 0.2 . 1 . . . . 66 Lys N . 15822 1
816 . 1 1 67 67 GLU H H 1 7.876 0.02 . 1 . . . . 67 Glu H . 15822 1
817 . 1 1 67 67 GLU HA H 1 4.097 0.02 . 1 . . . . 67 Glu HA . 15822 1
818 . 1 1 67 67 GLU HB2 H 1 2.049 0.02 . 2 . . . . 67 Glu HB2 . 15822 1
819 . 1 1 67 67 GLU HB3 H 1 2.139 0.02 . 2 . . . . 67 Glu HB3 . 15822 1
820 . 1 1 67 67 GLU HG2 H 1 2.248 0.02 . 2 . . . . 67 Glu HG2 . 15822 1
821 . 1 1 67 67 GLU HG3 H 1 2.376 0.02 . 2 . . . . 67 Glu HG3 . 15822 1
822 . 1 1 67 67 GLU C C 13 178.016 0.2 . 1 . . . . 67 Glu C . 15822 1
823 . 1 1 67 67 GLU CA C 13 58.28 0.2 . 1 . . . . 67 Glu CA . 15822 1
824 . 1 1 67 67 GLU CB C 13 29.802 0.2 . 1 . . . . 67 Glu CB . 15822 1
825 . 1 1 67 67 GLU CG C 13 36.36 0.2 . 1 . . . . 67 Glu CG . 15822 1
826 . 1 1 67 67 GLU N N 15 119.096 0.2 . 1 . . . . 67 Glu N . 15822 1
827 . 1 1 68 68 VAL H H 1 7.719 0.02 . 1 . . . . 68 Val H . 15822 1
828 . 1 1 68 68 VAL HA H 1 3.797 0.02 . 1 . . . . 68 Val HA . 15822 1
829 . 1 1 68 68 VAL HB H 1 2.085 0.02 . 1 . . . . 68 Val HB . 15822 1
830 . 1 1 68 68 VAL HG11 H 1 0.878 0.02 . 1 . . . . 68 Val HG1 . 15822 1
831 . 1 1 68 68 VAL HG12 H 1 0.878 0.02 . 1 . . . . 68 Val HG1 . 15822 1
832 . 1 1 68 68 VAL HG13 H 1 0.878 0.02 . 1 . . . . 68 Val HG1 . 15822 1
833 . 1 1 68 68 VAL HG21 H 1 0.977 0.02 . 1 . . . . 68 Val HG2 . 15822 1
834 . 1 1 68 68 VAL HG22 H 1 0.977 0.02 . 1 . . . . 68 Val HG2 . 15822 1
835 . 1 1 68 68 VAL HG23 H 1 0.977 0.02 . 1 . . . . 68 Val HG2 . 15822 1
836 . 1 1 68 68 VAL C C 13 177.668 0.2 . 1 . . . . 68 Val C . 15822 1
837 . 1 1 68 68 VAL CA C 13 64.60 0.2 . 1 . . . . 68 Val CA . 15822 1
838 . 1 1 68 68 VAL CB C 13 32.05 0.2 . 1 . . . . 68 Val CB . 15822 1
839 . 1 1 68 68 VAL CG1 C 13 21.26 0.2 . 1 . . . . 68 Val CG1 . 15822 1
840 . 1 1 68 68 VAL CG2 C 13 21.83 0.2 . 1 . . . . 68 Val CG2 . 15822 1
841 . 1 1 68 68 VAL N N 15 119.409 0.2 . 1 . . . . 68 Val N . 15822 1
842 . 1 1 69 69 LEU H H 1 7.911 0.02 . 1 . . . . 69 Leu H . 15822 1
843 . 1 1 69 69 LEU HA H 1 4.127 0.02 . 1 . . . . 69 Leu HA . 15822 1
844 . 1 1 69 69 LEU HB2 H 1 1.687 0.02 . 2 . . . . 69 Leu HB2 . 15822 1
845 . 1 1 69 69 LEU HB3 H 1 1.507 0.02 . 2 . . . . 69 Leu HB3 . 15822 1
846 . 1 1 69 69 LEU HD11 H 1 0.83 0.02 . 1 . . . . 69 Leu HD1 . 15822 1
847 . 1 1 69 69 LEU HD12 H 1 0.83 0.02 . 1 . . . . 69 Leu HD1 . 15822 1
848 . 1 1 69 69 LEU HD13 H 1 0.83 0.02 . 1 . . . . 69 Leu HD1 . 15822 1
849 . 1 1 69 69 LEU HD21 H 1 0.80 0.02 . 1 . . . . 69 Leu HD2 . 15822 1
850 . 1 1 69 69 LEU HD22 H 1 0.80 0.02 . 1 . . . . 69 Leu HD2 . 15822 1
851 . 1 1 69 69 LEU HD23 H 1 0.80 0.02 . 1 . . . . 69 Leu HD2 . 15822 1
852 . 1 1 69 69 LEU HG H 1 1.608 0.02 . 1 . . . . 69 Leu HG . 15822 1
853 . 1 1 69 69 LEU C C 13 178.438 0.2 . 1 . . . . 69 Leu C . 15822 1
854 . 1 1 69 69 LEU CA C 13 56.461 0.2 . 1 . . . . 69 Leu CA . 15822 1
855 . 1 1 69 69 LEU CB C 13 42.153 0.2 . 1 . . . . 69 Leu CB . 15822 1
856 . 1 1 69 69 LEU CD1 C 13 25.00 0.2 . 1 . . . . 69 Leu CD1 . 15822 1
857 . 1 1 69 69 LEU CD2 C 13 23.4 0.2 . 1 . . . . 69 Leu CD2 . 15822 1
858 . 1 1 69 69 LEU CG C 13 26.90 0.2 . 1 . . . . 69 Leu CG . 15822 1
859 . 1 1 69 69 LEU N N 15 122.199 0.2 . 1 . . . . 69 Leu N . 15822 1
860 . 1 1 70 70 GLU H H 1 8.074 0.02 . 1 . . . . 70 Glu H . 15822 1
861 . 1 1 70 70 GLU HA H 1 4.114 0.02 . 1 . . . . 70 Glu HA . 15822 1
862 . 1 1 70 70 GLU HB2 H 1 1.891 0.02 . 2 . . . . 70 Glu HB2 . 15822 1
863 . 1 1 70 70 GLU HB3 H 1 1.891 0.02 . 2 . . . . 70 Glu HB3 . 15822 1
864 . 1 1 70 70 GLU HG2 H 1 2.264 0.02 . 2 . . . . 70 Glu HG2 . 15822 1
865 . 1 1 70 70 GLU HG3 H 1 2.122 0.02 . 2 . . . . 70 Glu HG3 . 15822 1
866 . 1 1 70 70 GLU C C 13 176.994 0.2 . 1 . . . . 70 Glu C . 15822 1
867 . 1 1 70 70 GLU CA C 13 57.400 0.2 . 1 . . . . 70 Glu CA . 15822 1
868 . 1 1 70 70 GLU CB C 13 29.922 0.2 . 1 . . . . 70 Glu CB . 15822 1
869 . 1 1 70 70 GLU CG C 13 36.27 0.2 . 1 . . . . 70 Glu CG . 15822 1
870 . 1 1 70 70 GLU N N 15 119.098 0.2 . 1 . . . . 70 Glu N . 15822 1
871 . 1 1 71 71 HIS H H 1 8.044 0.02 . 1 . . . . 71 His H . 15822 1
872 . 1 1 71 71 HIS HA H 1 4.509 0.02 . 1 . . . . 71 His HA . 15822 1
873 . 1 1 71 71 HIS HB2 H 1 3.084 0.02 . 2 . . . . 71 His HB2 . 15822 1
874 . 1 1 71 71 HIS HB3 H 1 3.084 0.02 . 2 . . . . 71 His HB3 . 15822 1
875 . 1 1 71 71 HIS C C 13 173.845 0.2 . 1 . . . . 71 His C . 15822 1
876 . 1 1 71 71 HIS CA C 13 56.42 0.2 . 1 . . . . 71 His CA . 15822 1
877 . 1 1 71 71 HIS CB C 13 29.923 0.2 . 1 . . . . 71 His CB . 15822 1
878 . 1 1 71 71 HIS N N 15 117.893 0.2 . 1 . . . . 71 His N . 15822 1
879 . 1 1 72 72 HIS H H 1 8.154 0.02 . 1 . . . . 72 His H . 15822 1
880 . 1 1 72 72 HIS CA C 13 57.253 0.2 . 1 . . . . 72 His CA . 15822 1
881 . 1 1 72 72 HIS N N 15 125.340 0.2 . 1 . . . . 72 His N . 15822 1
stop_
save_