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 17668
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17668 1
2 '3D HNCO' . . . 17668 1
3 '3D CBCA(CO)NH' . . . 17668 1
4 '3D HNCACB' . . . 17668 1
5 '3D HCCH-TOCSY' . . . 17668 1
6 '3D 1H-13C NOESY' . . . 17668 1
7 '3D 1H-15N NOESY' . . . 17668 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 PRO HA H 1 4.257 0.020 . 1 . . . A 6 PRO HA . 17668 1
2 . 1 1 1 1 PRO HB2 H 1 1.804 0.020 . 1 . . . . 6 PRO HB2 . 17668 1
3 . 1 1 1 1 PRO HG2 H 1 1.859 0.020 . 1 . . . . 6 PRO HG2 . 17668 1
4 . 1 1 1 1 PRO HD2 H 1 3.629 0.020 . 1 . . . . 6 PRO HD2 . 17668 1
5 . 1 1 1 1 PRO C C 13 176.927 0.3 . 1 . . . A 6 PRO C . 17668 1
6 . 1 1 1 1 PRO CA C 13 63.261 0.3 . 1 . . . A 6 PRO CA . 17668 1
7 . 1 1 1 1 PRO CB C 13 32.242 0.3 . 1 . . . A 6 PRO CB . 17668 1
8 . 1 1 1 1 PRO CG C 13 27.170 0.3 . 1 . . . A 6 PRO CG . 17668 1
9 . 1 1 1 1 PRO CD C 13 50.941 0.3 . 1 . . . A 6 PRO CD . 17668 1
10 . 1 1 2 2 LEU H H 1 7.919 0.020 . 1 . . . A 7 LEU H . 17668 1
11 . 1 1 2 2 LEU HA H 1 4.338 0.020 . 1 . . . A 7 LEU HA . 17668 1
12 . 1 1 2 2 LEU HB2 H 1 1.396 0.020 . 2 . . . . 7 LEU HB2 . 17668 1
13 . 1 1 2 2 LEU HB3 H 1 0.960 0.020 . 2 . . . . 7 LEU HB3 . 17668 1
14 . 1 1 2 2 LEU HG H 1 1.450 0.020 . 1 . . . A 7 LEU HG . 17668 1
15 . 1 1 2 2 LEU HD11 H 1 0.605 0.020 . 1 . . . . 7 LEU HD1 . 17668 1
16 . 1 1 2 2 LEU HD12 H 1 0.605 0.020 . 1 . . . . 7 LEU HD1 . 17668 1
17 . 1 1 2 2 LEU HD13 H 1 0.605 0.020 . 1 . . . . 7 LEU HD1 . 17668 1
18 . 1 1 2 2 LEU HD21 H 1 0.551 0.020 . 1 . . . . 7 LEU HD2 . 17668 1
19 . 1 1 2 2 LEU HD22 H 1 0.551 0.020 . 1 . . . . 7 LEU HD2 . 17668 1
20 . 1 1 2 2 LEU HD23 H 1 0.551 0.020 . 1 . . . . 7 LEU HD2 . 17668 1
21 . 1 1 2 2 LEU C C 13 176.410 0.3 . 1 . . . A 7 LEU C . 17668 1
22 . 1 1 2 2 LEU CA C 13 54.010 0.3 . 1 . . . A 7 LEU CA . 17668 1
23 . 1 1 2 2 LEU CB C 13 43.226 0.3 . 1 . . . A 7 LEU CB . 17668 1
24 . 1 1 2 2 LEU CG C 13 26.977 0.3 . 1 . . . A 7 LEU CG . 17668 1
25 . 1 1 2 2 LEU CD1 C 13 25.432 0.3 . 1 . . . A 7 LEU CD1 . 17668 1
26 . 1 1 2 2 LEU CD2 C 13 22.786 0.3 . 1 . . . A 7 LEU CD2 . 17668 1
27 . 1 1 2 2 LEU N N 15 119.727 0.3 . 1 . . . A 7 LEU N . 17668 1
28 . 1 1 3 3 LYS H H 1 8.650 0.020 . 1 . . . A 8 LYS H . 17668 1
29 . 1 1 3 3 LYS HA H 1 4.365 0.020 . 1 . . . A 8 LYS HA . 17668 1
30 . 1 1 3 3 LYS HB2 H 1 1.014 0.020 . 2 . . . . 8 LYS HB2 . 17668 1
31 . 1 1 3 3 LYS HB3 H 1 1.123 0.020 . 2 . . . . 8 LYS HB3 . 17668 1
32 . 1 1 3 3 LYS HG2 H 1 1.096 0.020 . 2 . . . . 8 LYS HG2 . 17668 1
33 . 1 1 3 3 LYS HG3 H 1 0.938 0.020 . 2 . . . . 8 LYS HG3 . 17668 1
34 . 1 1 3 3 LYS HD2 H 1 1.450 0.020 . 1 . . . . 8 LYS HD2 . 17668 1
35 . 1 1 3 3 LYS HE2 H 1 2.813 0.020 . 1 . . . . 8 LYS HE2 . 17668 1
36 . 1 1 3 3 LYS C C 13 174.512 0.3 . 1 . . . A 8 LYS C . 17668 1
37 . 1 1 3 3 LYS CA C 13 54.741 0.3 . 1 . . . A 8 LYS CA . 17668 1
38 . 1 1 3 3 LYS CB C 13 35.723 0.3 . 1 . . . A 8 LYS CB . 17668 1
39 . 1 1 3 3 LYS CG C 13 25.133 0.3 . 1 . . . A 8 LYS CG . 17668 1
40 . 1 1 3 3 LYS CD C 13 29.530 0.3 . 1 . . . A 8 LYS CD . 17668 1
41 . 1 1 3 3 LYS CE C 13 42.212 0.3 . 1 . . . A 8 LYS CE . 17668 1
42 . 1 1 3 3 LYS N N 15 123.008 0.3 . 1 . . . A 8 LYS N . 17668 1
43 . 1 1 4 4 THR H H 1 8.481 0.020 . 1 . . . A 9 THR H . 17668 1
44 . 1 1 4 4 THR HA H 1 5.372 0.020 . 1 . . . A 9 THR HA . 17668 1
45 . 1 1 4 4 THR HB H 1 3.630 0.020 . 1 . . . A 9 THR HB . 17668 1
46 . 1 1 4 4 THR HG21 H 1 0.932 0.020 . 1 . . . . 9 THR HG2 . 17668 1
47 . 1 1 4 4 THR HG22 H 1 0.932 0.020 . 1 . . . . 9 THR HG2 . 17668 1
48 . 1 1 4 4 THR HG23 H 1 0.932 0.020 . 1 . . . . 9 THR HG2 . 17668 1
49 . 1 1 4 4 THR C C 13 174.170 0.3 . 1 . . . A 9 THR C . 17668 1
50 . 1 1 4 4 THR CA C 13 61.756 0.3 . 1 . . . A 9 THR CA . 17668 1
51 . 1 1 4 4 THR CB C 13 70.757 0.3 . 1 . . . A 9 THR CB . 17668 1
52 . 1 1 4 4 THR CG2 C 13 21.837 0.3 . 1 . . . A 9 THR CG2 . 17668 1
53 . 1 1 4 4 THR N N 15 120.273 0.3 . 1 . . . A 9 THR N . 17668 1
54 . 1 1 5 5 GLN H H 1 9.295 0.020 . 1 . . . A 10 GLN H . 17668 1
55 . 1 1 5 5 GLN HB2 H 1 1.886 0.020 . 1 . . . . 10 GLN HB2 . 17668 1
56 . 1 1 5 5 GLN HG2 H 1 2.267 0.020 . 1 . . . . 10 GLN HG2 . 17668 1
57 . 1 1 5 5 GLN C C 13 173.651 0.3 . 1 . . . A 10 GLN C . 17668 1
58 . 1 1 5 5 GLN CA C 13 54.236 0.3 . 1 . . . A 10 GLN CA . 17668 1
59 . 1 1 5 5 GLN CB C 13 34.484 0.3 . 1 . . . A 10 GLN CB . 17668 1
60 . 1 1 5 5 GLN CG C 13 34.519 0.3 . 1 . . . A 10 GLN CG . 17668 1
61 . 1 1 5 5 GLN N N 15 126.836 0.3 . 1 . . . A 10 GLN N . 17668 1
62 . 1 1 6 6 GLN H H 1 8.425 0.020 . 1 . . . A 11 GLN H . 17668 1
63 . 1 1 6 6 GLN HA H 1 5.646 0.020 . 1 . . . A 11 GLN HA . 17668 1
64 . 1 1 6 6 GLN HB2 H 1 1.858 0.020 . 2 . . . . 11 GLN HB2 . 17668 1
65 . 1 1 6 6 GLN HB3 H 1 1.750 0.020 . 2 . . . . 11 GLN HB3 . 17668 1
66 . 1 1 6 6 GLN HG2 H 1 2.241 0.020 . 1 . . . . 11 GLN HG2 . 17668 1
67 . 1 1 6 6 GLN C C 13 176.069 0.3 . 1 . . . A 11 GLN C . 17668 1
68 . 1 1 6 6 GLN CA C 13 53.760 0.3 . 1 . . . A 11 GLN CA . 17668 1
69 . 1 1 6 6 GLN CB C 13 31.237 0.3 . 1 . . . A 11 GLN CB . 17668 1
70 . 1 1 6 6 GLN CG C 13 34.224 0.3 . 1 . . . A 11 GLN CG . 17668 1
71 . 1 1 6 6 GLN N N 15 121.367 0.3 . 1 . . . A 11 GLN N . 17668 1
72 . 1 1 7 7 MET H H 1 9.294 0.020 . 1 . . . A 12 MET H . 17668 1
73 . 1 1 7 7 MET HB2 H 1 1.996 0.020 . 2 . . . . 12 MET HB2 . 17668 1
74 . 1 1 7 7 MET HB3 H 1 1.560 0.020 . 2 . . . . 12 MET HB3 . 17668 1
75 . 1 1 7 7 MET HG2 H 1 2.486 0.020 . 1 . . . . 12 MET HG2 . 17668 1
76 . 1 1 7 7 MET C C 13 173.824 0.3 . 1 . . . A 12 MET C . 17668 1
77 . 1 1 7 7 MET CA C 13 54.598 0.3 . 1 . . . A 12 MET CA . 17668 1
78 . 1 1 7 7 MET CB C 13 37.258 0.3 . 1 . . . A 12 MET CB . 17668 1
79 . 1 1 7 7 MET CG C 13 33.368 0.3 . 1 . . . A 12 MET CG . 17668 1
80 . 1 1 7 7 MET N N 15 120.273 0.3 . 1 . . . A 12 MET N . 17668 1
81 . 1 1 8 8 GLN H H 1 8.790 0.020 . 1 . . . A 13 GLN H . 17668 1
82 . 1 1 8 8 GLN HB2 H 1 1.913 0.020 . 2 . . . . 13 GLN HB2 . 17668 1
83 . 1 1 8 8 GLN HB3 H 1 1.776 0.020 . 2 . . . . 13 GLN HB3 . 17668 1
84 . 1 1 8 8 GLN C C 13 174.863 0.3 . 1 . . . A 13 GLN C . 17668 1
85 . 1 1 8 8 GLN CA C 13 54.753 0.3 . 1 . . . A 13 GLN CA . 17668 1
86 . 1 1 8 8 GLN CB C 13 30.243 0.3 . 1 . . . A 13 GLN CB . 17668 1
87 . 1 1 8 8 GLN CG C 13 36.273 0.3 . 1 . . . A 13 GLN CG . 17668 1
88 . 1 1 8 8 GLN N N 15 122.461 0.3 . 1 . . . A 13 GLN N . 17668 1
89 . 1 1 9 9 VAL H H 1 8.930 0.020 . 1 . . . A 14 VAL H . 17668 1
90 . 1 1 9 9 VAL HB H 1 1.723 0.020 . 1 . . . A 14 VAL HB . 17668 1
91 . 1 1 9 9 VAL HG11 H 1 0.660 0.020 . 1 . . . . 14 VAL HG1 . 17668 1
92 . 1 1 9 9 VAL HG12 H 1 0.660 0.020 . 1 . . . . 14 VAL HG1 . 17668 1
93 . 1 1 9 9 VAL HG13 H 1 0.660 0.020 . 1 . . . . 14 VAL HG1 . 17668 1
94 . 1 1 9 9 VAL HG21 H 1 0.714 0.020 . 1 . . . . 14 VAL HG2 . 17668 1
95 . 1 1 9 9 VAL HG22 H 1 0.714 0.020 . 1 . . . . 14 VAL HG2 . 17668 1
96 . 1 1 9 9 VAL HG23 H 1 0.714 0.020 . 1 . . . . 14 VAL HG2 . 17668 1
97 . 1 1 9 9 VAL C C 13 176.586 0.3 . 1 . . . A 14 VAL C . 17668 1
98 . 1 1 9 9 VAL CA C 13 61.255 0.3 . 1 . . . A 14 VAL CA . 17668 1
99 . 1 1 9 9 VAL CB C 13 33.467 0.3 . 1 . . . A 14 VAL CB . 17668 1
100 . 1 1 9 9 VAL CG1 C 13 21.913 0.3 . 1 . . . A 14 VAL CG1 . 17668 1
101 . 1 1 9 9 VAL CG2 C 13 22.196 0.3 . 1 . . . A 14 VAL CG2 . 17668 1
102 . 1 1 9 9 VAL N N 15 126.289 0.3 . 1 . . . A 14 VAL N . 17668 1
103 . 1 1 10 10 GLY H H 1 9.351 0.020 . 1 . . . A 15 GLY H . 17668 1
104 . 1 1 10 10 GLY HA2 H 1 3.521 0.020 . 1 . . . . 15 GLY HA2 . 17668 1
105 . 1 1 10 10 GLY C C 13 173.997 0.3 . 1 . . . A 15 GLY C . 17668 1
106 . 1 1 10 10 GLY CA C 13 44.245 0.3 . 1 . . . A 15 GLY CA . 17668 1
107 . 1 1 10 10 GLY N N 15 117.539 0.3 . 1 . . . A 15 GLY N . 17668 1
108 . 1 1 11 11 GLY H H 1 8.284 0.020 . 1 . . . A 16 GLY H . 17668 1
109 . 1 1 11 11 GLY C C 13 176.067 0.3 . 1 . . . A 16 GLY C . 17668 1
110 . 1 1 11 11 GLY CA C 13 45.256 0.3 . 1 . . . A 16 GLY CA . 17668 1
111 . 1 1 11 11 GLY N N 15 107.149 0.3 . 1 . . . A 16 GLY N . 17668 1
112 . 1 1 12 12 MET H H 1 8.509 0.020 . 1 . . . A 17 MET H . 17668 1
113 . 1 1 12 12 MET HB2 H 1 2.160 0.020 . 2 . . . . 17 MET HB2 . 17668 1
114 . 1 1 12 12 MET HB3 H 1 1.558 0.020 . 2 . . . . 17 MET HB3 . 17668 1
115 . 1 1 12 12 MET HG2 H 1 2.049 0.020 . 2 . . . . 17 MET HG2 . 17668 1
116 . 1 1 12 12 MET HG3 H 1 1.450 0.020 . 2 . . . . 17 MET HG3 . 17668 1
117 . 1 1 12 12 MET C C 13 177.102 0.3 . 1 . . . A 17 MET C . 17668 1
118 . 1 1 12 12 MET CA C 13 57.740 0.3 . 1 . . . A 17 MET CA . 17668 1
119 . 1 1 12 12 MET CB C 13 34.243 0.3 . 1 . . . A 17 MET CB . 17668 1
120 . 1 1 12 12 MET CG C 13 32.380 0.3 . 1 . . . A 17 MET CG . 17668 1
121 . 1 1 12 12 MET N N 15 118.633 0.3 . 1 . . . A 17 MET N . 17668 1
122 . 1 1 13 13 ARG H H 1 10.782 0.020 . 1 . . . A 18 ARG H . 17668 1
123 . 1 1 13 13 ARG HB2 H 1 1.831 0.020 . 2 . . . . 18 ARG HB2 . 17668 1
124 . 1 1 13 13 ARG HB3 H 1 1.804 0.020 . 2 . . . . 18 ARG HB3 . 17668 1
125 . 1 1 13 13 ARG HG2 H 1 1.696 0.020 . 2 . . . . 18 ARG HG2 . 17668 1
126 . 1 1 13 13 ARG HG3 H 1 1.532 0.020 . 2 . . . . 18 ARG HG3 . 17668 1
127 . 1 1 13 13 ARG HD2 H 1 3.193 0.020 . 2 . . . . 18 ARG HD2 . 17668 1
128 . 1 1 13 13 ARG HD3 H 1 3.085 0.020 . 2 . . . . 18 ARG HD3 . 17668 1
129 . 1 1 13 13 ARG C C 13 175.032 0.3 . 1 . . . A 18 ARG C . 17668 1
130 . 1 1 13 13 ARG CA C 13 57.239 0.3 . 1 . . . A 18 ARG CA . 17668 1
131 . 1 1 13 13 ARG CB C 13 32.744 0.3 . 1 . . . A 18 ARG CB . 17668 1
132 . 1 1 13 13 ARG CG C 13 27.494 0.3 . 1 . . . A 18 ARG CG . 17668 1
133 . 1 1 13 13 ARG CD C 13 43.322 0.3 . 1 . . . A 18 ARG CD . 17668 1
134 . 1 1 13 13 ARG N N 15 126.836 0.3 . 1 . . . A 18 ARG N . 17668 1
135 . 1 1 14 14 CYS H H 1 8.425 0.020 . 1 . . . A 19 CYS H . 17668 1
136 . 1 1 14 14 CYS HB2 H 1 3.003 0.020 . 2 . . . . 19 CYS HB2 . 17668 1
137 . 1 1 14 14 CYS HB3 H 1 2.949 0.020 . 2 . . . . 19 CYS HB3 . 17668 1
138 . 1 1 14 14 CYS CA C 13 56.217 0.3 . 1 . . . A 19 CYS CA . 17668 1
139 . 1 1 14 14 CYS CB C 13 30.413 0.3 . 1 . . . A 19 CYS CB . 17668 1
140 . 1 1 14 14 CYS N N 15 114.805 0.3 . 1 . . . A 19 CYS N . 17668 1
141 . 1 1 15 15 ALA CA C 13 51.257 0.3 . 1 . . . A 20 ALA CA . 17668 1
142 . 1 1 15 15 ALA CB C 13 19.247 0.3 . 1 . . . A 20 ALA CB . 17668 1
143 . 1 1 16 16 ALA HA H 1 4.147 0.020 . 1 . . . A 21 ALA HA . 17668 1
144 . 1 1 16 16 ALA HB1 H 1 1.438 0.020 . 1 . . . . 21 ALA HB . 17668 1
145 . 1 1 16 16 ALA HB2 H 1 1.438 0.020 . 1 . . . . 21 ALA HB . 17668 1
146 . 1 1 16 16 ALA HB3 H 1 1.438 0.020 . 1 . . . . 21 ALA HB . 17668 1
147 . 1 1 16 16 ALA C C 13 180.553 0.3 . 1 . . . A 21 ALA C . 17668 1
148 . 1 1 16 16 ALA CA C 13 54.756 0.3 . 1 . . . A 21 ALA CA . 17668 1
149 . 1 1 16 16 ALA CB C 13 18.233 0.3 . 1 . . . A 21 ALA CB . 17668 1
150 . 1 1 16 16 ALA N N 15 118.906 0.3 . 1 . . . A 21 ALA N . 17668 1
151 . 1 1 17 17 CYS H H 1 7.640 0.020 . 1 . . . A 22 CYS H . 17668 1
152 . 1 1 17 17 CYS HA H 1 3.821 0.020 . 1 . . . A 22 CYS HA . 17668 1
153 . 1 1 17 17 CYS HB2 H 1 3.112 0.020 . 2 . . . . 22 CYS HB2 . 17668 1
154 . 1 1 17 17 CYS HB3 H 1 2.513 0.020 . 2 . . . . 22 CYS HB3 . 17668 1
155 . 1 1 17 17 CYS C C 13 177.966 0.3 . 1 . . . A 22 CYS C . 17668 1
156 . 1 1 17 17 CYS CA C 13 64.748 0.3 . 1 . . . A 22 CYS CA . 17668 1
157 . 1 1 17 17 CYS CB C 13 29.245 0.3 . 1 . . . A 22 CYS CB . 17668 1
158 . 1 1 17 17 CYS N N 15 121.914 0.3 . 1 . . . A 22 CYS N . 17668 1
159 . 1 1 18 18 ALA H H 1 6.629 0.020 . 1 . . . A 23 ALA H . 17668 1
160 . 1 1 18 18 ALA HA H 1 3.603 0.020 . 1 . . . A 23 ALA HA . 17668 1
161 . 1 1 18 18 ALA C C 13 179.173 0.3 . 1 . . . A 23 ALA C . 17668 1
162 . 1 1 18 18 ALA CA C 13 55.258 0.3 . 1 . . . A 23 ALA CA . 17668 1
163 . 1 1 18 18 ALA CB C 13 18.741 0.3 . 1 . . . A 23 ALA CB . 17668 1
164 . 1 1 18 18 ALA N N 15 119.180 0.3 . 1 . . . A 23 ALA N . 17668 1
165 . 1 1 19 19 SER H H 1 7.752 0.020 . 1 . . . A 24 SER H . 17668 1
166 . 1 1 19 19 SER HA H 1 4.147 0.020 . 1 . . . A 24 SER HA . 17668 1
167 . 1 1 19 19 SER HB2 H 1 3.847 0.020 . 1 . . . . 24 SER HB2 . 17668 1
168 . 1 1 19 19 SER C C 13 176.764 0.3 . 1 . . . A 24 SER C . 17668 1
169 . 1 1 19 19 SER CA C 13 61.259 0.3 . 1 . . . A 24 SER CA . 17668 1
170 . 1 1 19 19 SER CB C 13 62.754 0.3 . 1 . . . A 24 SER CB . 17668 1
171 . 1 1 19 19 SER N N 15 112.618 0.3 . 1 . . . A 24 SER N . 17668 1
172 . 1 1 20 20 SER H H 1 7.989 0.020 . 1 . . . A 25 SER H . 17668 1
173 . 1 1 20 20 SER HA H 1 3.521 0.020 . 1 . . . A 25 SER HA . 17668 1
174 . 1 1 20 20 SER C C 13 177.448 0.3 . 1 . . . A 25 SER C . 17668 1
175 . 1 1 20 20 SER CA C 13 61.870 0.3 . 1 . . . A 25 SER CA . 17668 1
176 . 1 1 20 20 SER CB C 13 62.751 0.3 . 1 . . . A 25 SER CB . 17668 1
177 . 1 1 20 20 SER N N 15 116.992 0.3 . 1 . . . A 25 SER N . 17668 1
178 . 1 1 21 21 ILE H H 1 7.583 0.020 . 1 . . . A 26 ILE H . 17668 1
179 . 1 1 21 21 ILE HA H 1 3.330 0.020 . 1 . . . A 26 ILE HA . 17668 1
180 . 1 1 21 21 ILE HB H 1 1.668 0.020 . 1 . . . A 26 ILE HB . 17668 1
181 . 1 1 21 21 ILE HG12 H 1 1.586 0.020 . 2 . . . . 26 ILE HG12 . 17668 1
182 . 1 1 21 21 ILE HG13 H 1 0.415 0.020 . 2 . . . . 26 ILE HG13 . 17668 1
183 . 1 1 21 21 ILE HG21 H 1 0.497 0.020 . 1 . . . . 26 ILE HG2 . 17668 1
184 . 1 1 21 21 ILE HG22 H 1 0.497 0.020 . 1 . . . . 26 ILE HG2 . 17668 1
185 . 1 1 21 21 ILE HG23 H 1 0.497 0.020 . 1 . . . . 26 ILE HG2 . 17668 1
186 . 1 1 21 21 ILE HD11 H 1 0.061 0.020 . 1 . . . . 26 ILE HD1 . 17668 1
187 . 1 1 21 21 ILE HD12 H 1 0.061 0.020 . 1 . . . . 26 ILE HD1 . 17668 1
188 . 1 1 21 21 ILE HD13 H 1 0.061 0.020 . 1 . . . . 26 ILE HD1 . 17668 1
189 . 1 1 21 21 ILE C C 13 176.930 0.3 . 1 . . . A 26 ILE C . 17668 1
190 . 1 1 21 21 ILE CA C 13 66.255 0.3 . 1 . . . A 26 ILE CA . 17668 1
191 . 1 1 21 21 ILE CB C 13 38.237 0.3 . 1 . . . A 26 ILE CB . 17668 1
192 . 1 1 21 21 ILE CG1 C 13 30.409 0.3 . 1 . . . A 26 ILE CG1 . 17668 1
193 . 1 1 21 21 ILE CG2 C 13 17.802 0.3 . 1 . . . A 26 ILE CG2 . 17668 1
194 . 1 1 21 21 ILE CD1 C 13 14.566 0.3 . 1 . . . A 26 ILE CD1 . 17668 1
195 . 1 1 21 21 ILE N N 15 122.461 0.3 . 1 . . . A 26 ILE N . 17668 1
196 . 1 1 22 22 GLU H H 1 8.004 0.020 . 1 . . . A 27 GLU H . 17668 1
197 . 1 1 22 22 GLU HA H 1 3.466 0.020 . 1 . . . A 27 GLU HA . 17668 1
198 . 1 1 22 22 GLU C C 13 178.916 0.3 . 1 . . . A 27 GLU C . 17668 1
199 . 1 1 22 22 GLU CA C 13 60.753 0.3 . 1 . . . A 27 GLU CA . 17668 1
200 . 1 1 22 22 GLU CB C 13 29.707 0.3 . 1 . . . A 27 GLU CB . 17668 1
201 . 1 1 22 22 GLU CG C 13 36.567 0.3 . 1 . . . A 27 GLU CG . 17668 1
202 . 1 1 22 22 GLU N N 15 116.992 0.3 . 1 . . . A 27 GLU N . 17668 1
203 . 1 1 23 23 ARG H H 1 8.256 0.020 . 1 . . . A 28 ARG H . 17668 1
204 . 1 1 23 23 ARG HA H 1 3.956 0.020 . 1 . . . A 28 ARG HA . 17668 1
205 . 1 1 23 23 ARG HB2 H 1 1.831 0.020 . 2 . . . . 28 ARG HB2 . 17668 1
206 . 1 1 23 23 ARG HB3 H 1 1.721 0.020 . 2 . . . . 28 ARG HB3 . 17668 1
207 . 1 1 23 23 ARG HG2 H 1 1.723 0.020 . 2 . . . . 28 ARG HG2 . 17668 1
208 . 1 1 23 23 ARG HG3 H 1 1.669 0.020 . 2 . . . . 28 ARG HG3 . 17668 1
209 . 1 1 23 23 ARG HD2 H 1 3.112 0.020 . 1 . . . . 28 ARG HD2 . 17668 1
210 . 1 1 23 23 ARG C C 13 179.517 0.3 . 1 . . . A 28 ARG C . 17668 1
211 . 1 1 23 23 ARG CA C 13 58.752 0.3 . 1 . . . A 28 ARG CA . 17668 1
212 . 1 1 23 23 ARG CB C 13 30.746 0.3 . 1 . . . A 28 ARG CB . 17668 1
213 . 1 1 23 23 ARG CG C 13 27.184 0.3 . 1 . . . A 28 ARG CG . 17668 1
214 . 1 1 23 23 ARG CD C 13 43.318 0.3 . 1 . . . A 28 ARG CD . 17668 1
215 . 1 1 23 23 ARG N N 15 114.805 0.3 . 1 . . . A 28 ARG N . 17668 1
216 . 1 1 24 24 ALA H H 1 7.555 0.020 . 1 . . . A 29 ALA H . 17668 1
217 . 1 1 24 24 ALA HA H 1 3.957 0.020 . 1 . . . A 29 ALA HA . 17668 1
218 . 1 1 24 24 ALA HB1 H 1 1.341 0.020 . 1 . . . . 29 ALA HB . 17668 1
219 . 1 1 24 24 ALA HB2 H 1 1.341 0.020 . 1 . . . . 29 ALA HB . 17668 1
220 . 1 1 24 24 ALA HB3 H 1 1.341 0.020 . 1 . . . . 29 ALA HB . 17668 1
221 . 1 1 24 24 ALA C C 13 181.073 0.3 . 1 . . . A 29 ALA C . 17668 1
222 . 1 1 24 24 ALA CA C 13 54.749 0.3 . 1 . . . A 29 ALA CA . 17668 1
223 . 1 1 24 24 ALA CB C 13 18.729 0.3 . 1 . . . A 29 ALA CB . 17668 1
224 . 1 1 24 24 ALA N N 15 118.633 0.3 . 1 . . . A 29 ALA N . 17668 1
225 . 1 1 25 25 LEU H H 1 7.976 0.020 . 1 . . . A 30 LEU H . 17668 1
226 . 1 1 25 25 LEU HA H 1 3.984 0.020 . 1 . . . A 30 LEU HA . 17668 1
227 . 1 1 25 25 LEU HB2 H 1 1.668 0.020 . 2 . . . . 30 LEU HB2 . 17668 1
228 . 1 1 25 25 LEU HB3 H 1 1.015 0.020 . 2 . . . . 30 LEU HB3 . 17668 1
229 . 1 1 25 25 LEU HG H 1 1.805 0.020 . 1 . . . A 30 LEU HG . 17668 1
230 . 1 1 25 25 LEU HD11 H 1 0.632 0.020 . 1 . . . . 30 LEU HD1 . 17668 1
231 . 1 1 25 25 LEU HD12 H 1 0.632 0.020 . 1 . . . . 30 LEU HD1 . 17668 1
232 . 1 1 25 25 LEU HD13 H 1 0.632 0.020 . 1 . . . . 30 LEU HD1 . 17668 1
233 . 1 1 25 25 LEU HD21 H 1 0.551 0.020 . 1 . . . . 30 LEU HD2 . 17668 1
234 . 1 1 25 25 LEU HD22 H 1 0.551 0.020 . 1 . . . . 30 LEU HD2 . 17668 1
235 . 1 1 25 25 LEU HD23 H 1 0.551 0.020 . 1 . . . . 30 LEU HD2 . 17668 1
236 . 1 1 25 25 LEU C C 13 178.658 0.3 . 1 . . . A 30 LEU C . 17668 1
237 . 1 1 25 25 LEU CA C 13 57.221 0.3 . 1 . . . A 30 LEU CA . 17668 1
238 . 1 1 25 25 LEU CB C 13 41.248 0.3 . 1 . . . A 30 LEU CB . 17668 1
239 . 1 1 25 25 LEU CG C 13 27.136 0.3 . 1 . . . A 30 LEU CG . 17668 1
240 . 1 1 25 25 LEU CD1 C 13 23.661 0.3 . 1 . . . A 30 LEU CD1 . 17668 1
241 . 1 1 25 25 LEU CD2 C 13 26.067 0.3 . 1 . . . A 30 LEU CD2 . 17668 1
242 . 1 1 25 25 LEU N N 15 115.899 0.3 . 1 . . . A 30 LEU N . 17668 1
243 . 1 1 26 26 GLU H H 1 8.116 0.020 . 1 . . . A 31 GLU H . 17668 1
244 . 1 1 26 26 GLU HA H 1 3.738 0.020 . 1 . . . A 31 GLU HA . 17668 1
245 . 1 1 26 26 GLU HB2 H 1 1.940 0.020 . 1 . . . . 31 GLU HB2 . 17668 1
246 . 1 1 26 26 GLU HG2 H 1 2.484 0.020 . 1 . . . . 31 GLU HG2 . 17668 1
247 . 1 1 26 26 GLU C C 13 177.793 0.3 . 1 . . . A 31 GLU C . 17668 1
248 . 1 1 26 26 GLU CA C 13 58.727 0.3 . 1 . . . A 31 GLU CA . 17668 1
249 . 1 1 26 26 GLU CB C 13 29.241 0.3 . 1 . . . A 31 GLU CB . 17668 1
250 . 1 1 26 26 GLU CG C 13 37.442 0.3 . 1 . . . A 31 GLU CG . 17668 1
251 . 1 1 26 26 GLU N N 15 115.899 0.3 . 1 . . . A 31 GLU N . 17668 1
252 . 1 1 27 27 ARG H H 1 6.854 0.020 . 1 . . . A 32 ARG H . 17668 1
253 . 1 1 27 27 ARG HA H 1 4.147 0.020 . 1 . . . A 32 ARG HA . 17668 1
254 . 1 1 27 27 ARG HB2 H 1 1.913 0.020 . 1 . . . . 32 ARG HB2 . 17668 1
255 . 1 1 27 27 ARG HG2 H 1 1.750 0.020 . 1 . . . . 32 ARG HG2 . 17668 1
256 . 1 1 27 27 ARG HD2 H 1 3.085 0.020 . 1 . . . . 32 ARG HD2 . 17668 1
257 . 1 1 27 27 ARG C C 13 176.757 0.3 . 1 . . . A 32 ARG C . 17668 1
258 . 1 1 27 27 ARG CA C 13 56.250 0.3 . 1 . . . A 32 ARG CA . 17668 1
259 . 1 1 27 27 ARG CB C 13 30.744 0.3 . 1 . . . A 32 ARG CB . 17668 1
260 . 1 1 27 27 ARG CG C 13 27.484 0.3 . 1 . . . A 32 ARG CG . 17668 1
261 . 1 1 27 27 ARG CD C 13 43.613 0.3 . 1 . . . A 32 ARG CD . 17668 1
262 . 1 1 27 27 ARG N N 15 114.258 0.3 . 1 . . . A 32 ARG N . 17668 1
263 . 1 1 28 28 LEU H H 1 7.501 0.020 . 1 . . . A 33 LEU H . 17668 1
264 . 1 1 28 28 LEU HA H 1 4.202 0.020 . 1 . . . A 33 LEU HA . 17668 1
265 . 1 1 28 28 LEU HB2 H 1 1.722 0.020 . 1 . . . . 33 LEU HB2 . 17668 1
266 . 1 1 28 28 LEU HG H 1 1.669 0.020 . 1 . . . A 33 LEU HG . 17668 1
267 . 1 1 28 28 LEU HD11 H 1 0.661 0.020 . 1 . . . . 33 LEU HD1 . 17668 1
268 . 1 1 28 28 LEU HD12 H 1 0.661 0.020 . 1 . . . . 33 LEU HD1 . 17668 1
269 . 1 1 28 28 LEU HD13 H 1 0.661 0.020 . 1 . . . . 33 LEU HD1 . 17668 1
270 . 1 1 28 28 LEU HD21 H 1 0.606 0.020 . 1 . . . . 33 LEU HD2 . 17668 1
271 . 1 1 28 28 LEU HD22 H 1 0.606 0.020 . 1 . . . . 33 LEU HD2 . 17668 1
272 . 1 1 28 28 LEU HD23 H 1 0.606 0.020 . 1 . . . . 33 LEU HD2 . 17668 1
273 . 1 1 28 28 LEU C C 13 176.412 0.3 . 1 . . . A 33 LEU C . 17668 1
274 . 1 1 28 28 LEU CA C 13 54.249 0.3 . 1 . . . A 33 LEU CA . 17668 1
275 . 1 1 28 28 LEU CB C 13 41.739 0.3 . 1 . . . A 33 LEU CB . 17668 1
276 . 1 1 28 28 LEU CG C 13 26.297 0.3 . 1 . . . A 33 LEU CG . 17668 1
277 . 1 1 28 28 LEU CD1 C 13 25.364 0.3 . 1 . . . A 33 LEU CD1 . 17668 1
278 . 1 1 28 28 LEU CD2 C 13 24.546 0.3 . 1 . . . A 33 LEU CD2 . 17668 1
279 . 1 1 28 28 LEU N N 15 123.008 0.3 . 1 . . . A 33 LEU N . 17668 1
280 . 1 1 29 29 LYS H H 1 8.341 0.020 . 1 . . . A 34 LYS H . 17668 1
281 . 1 1 29 29 LYS HA H 1 3.874 0.020 . 1 . . . A 34 LYS HA . 17668 1
282 . 1 1 29 29 LYS HB2 H 1 1.694 0.020 . 1 . . . . 34 LYS HB2 . 17668 1
283 . 1 1 29 29 LYS HG2 H 1 1.369 0.020 . 2 . . . . 34 LYS HG2 . 17668 1
284 . 1 1 29 29 LYS HG3 H 1 1.286 0.020 . 2 . . . . 34 LYS HG3 . 17668 1
285 . 1 1 29 29 LYS HD2 H 1 1.614 0.020 . 1 . . . . 34 LYS HD2 . 17668 1
286 . 1 1 29 29 LYS HE2 H 1 2.921 0.020 . 1 . . . . 34 LYS HE2 . 17668 1
287 . 1 1 29 29 LYS C C 13 176.412 0.3 . 1 . . . A 34 LYS C . 17668 1
288 . 1 1 29 29 LYS CA C 13 58.242 0.3 . 1 . . . A 34 LYS CA . 17668 1
289 . 1 1 29 29 LYS CB C 13 31.746 0.3 . 1 . . . A 34 LYS CB . 17668 1
290 . 1 1 29 29 LYS CG C 13 24.839 0.3 . 1 . . . A 34 LYS CG . 17668 1
291 . 1 1 29 29 LYS CD C 13 29.240 0.3 . 1 . . . A 34 LYS CD . 17668 1
292 . 1 1 29 29 LYS CE C 13 42.144 0.3 . 1 . . . A 34 LYS CE . 17668 1
293 . 1 1 29 29 LYS N N 15 127.383 0.3 . 1 . . . A 34 LYS N . 17668 1
294 . 1 1 30 30 GLY H H 1 8.509 0.020 . 1 . . . A 35 GLY H . 17668 1
295 . 1 1 30 30 GLY HA2 H 1 4.310 0.020 . 2 . . . . 35 GLY HA2 . 17668 1
296 . 1 1 30 30 GLY HA3 H 1 3.438 0.020 . 2 . . . . 35 GLY HA3 . 17668 1
297 . 1 1 30 30 GLY C C 13 175.715 0.3 . 1 . . . A 35 GLY C . 17668 1
298 . 1 1 30 30 GLY CA C 13 45.488 0.3 . 1 . . . A 35 GLY CA . 17668 1
299 . 1 1 30 30 GLY N N 15 111.524 0.3 . 1 . . . A 35 GLY N . 17668 1
300 . 1 1 31 31 VAL H H 1 7.892 0.020 . 1 . . . A 36 VAL H . 17668 1
301 . 1 1 31 31 VAL HA H 1 3.874 0.020 . 1 . . . A 36 VAL HA . 17668 1
302 . 1 1 31 31 VAL HB H 1 2.431 0.020 . 1 . . . A 36 VAL HB . 17668 1
303 . 1 1 31 31 VAL HG11 H 1 0.687 0.020 . 1 . . . . 36 VAL HG1 . 17668 1
304 . 1 1 31 31 VAL HG12 H 1 0.687 0.020 . 1 . . . . 36 VAL HG1 . 17668 1
305 . 1 1 31 31 VAL HG13 H 1 0.687 0.020 . 1 . . . . 36 VAL HG1 . 17668 1
306 . 1 1 31 31 VAL HG21 H 1 0.551 0.020 . 1 . . . . 36 VAL HG2 . 17668 1
307 . 1 1 31 31 VAL HG22 H 1 0.551 0.020 . 1 . . . . 36 VAL HG2 . 17668 1
308 . 1 1 31 31 VAL HG23 H 1 0.551 0.020 . 1 . . . . 36 VAL HG2 . 17668 1
309 . 1 1 31 31 VAL C C 13 175.032 0.3 . 1 . . . A 36 VAL C . 17668 1
310 . 1 1 31 31 VAL CA C 13 63.757 0.3 . 1 . . . A 36 VAL CA . 17668 1
311 . 1 1 31 31 VAL CB C 13 31.250 0.3 . 1 . . . A 36 VAL CB . 17668 1
312 . 1 1 31 31 VAL CG1 C 13 23.377 0.3 . 1 . . . A 36 VAL CG1 . 17668 1
313 . 1 1 31 31 VAL CG2 C 13 21.907 0.3 . 1 . . . A 36 VAL CG2 . 17668 1
314 . 1 1 31 31 VAL N N 15 122.461 0.3 . 1 . . . A 36 VAL N . 17668 1
315 . 1 1 32 32 ALA H H 1 9.042 0.020 . 1 . . . A 37 ALA H . 17668 1
316 . 1 1 32 32 ALA HA H 1 4.365 0.020 . 1 . . . A 37 ALA HA . 17668 1
317 . 1 1 32 32 ALA HB1 H 1 1.190 0.020 . 1 . . . . 37 ALA HB . 17668 1
318 . 1 1 32 32 ALA HB2 H 1 1.190 0.020 . 1 . . . . 37 ALA HB . 17668 1
319 . 1 1 32 32 ALA HB3 H 1 1.190 0.020 . 1 . . . . 37 ALA HB . 17668 1
320 . 1 1 32 32 ALA C C 13 177.619 0.3 . 1 . . . A 37 ALA C . 17668 1
321 . 1 1 32 32 ALA CA C 13 53.246 0.3 . 1 . . . A 37 ALA CA . 17668 1
322 . 1 1 32 32 ALA CB C 13 20.722 0.3 . 1 . . . A 37 ALA CB . 17668 1
323 . 1 1 32 32 ALA N N 15 131.758 0.3 . 1 . . . A 37 ALA N . 17668 1
324 . 1 1 33 33 GLU H H 1 7.555 0.020 . 1 . . . A 38 GLU H . 17668 1
325 . 1 1 33 33 GLU HA H 1 4.501 0.020 . 1 . . . A 38 GLU HA . 17668 1
326 . 1 1 33 33 GLU HB2 H 1 1.817 0.020 . 1 . . . . 38 GLU HB2 . 17668 1
327 . 1 1 33 33 GLU HG2 H 1 2.021 0.020 . 2 . . . . 38 GLU HG2 . 17668 1
328 . 1 1 33 33 GLU HG3 H 1 1.968 0.020 . 2 . . . . 38 GLU HG3 . 17668 1
329 . 1 1 33 33 GLU C C 13 173.651 0.3 . 1 . . . A 38 GLU C . 17668 1
330 . 1 1 33 33 GLU CA C 13 55.577 0.3 . 1 . . . A 38 GLU CA . 17668 1
331 . 1 1 33 33 GLU CB C 13 33.666 0.3 . 1 . . . A 38 GLU CB . 17668 1
332 . 1 1 33 33 GLU CG C 13 36.018 0.3 . 1 . . . A 38 GLU CG . 17668 1
333 . 1 1 33 33 GLU N N 15 114.258 0.3 . 1 . . . A 38 GLU N . 17668 1
334 . 1 1 34 34 ALA H H 1 9.014 0.020 . 1 . . . A 39 ALA H . 17668 1
335 . 1 1 34 34 ALA HA H 1 5.101 0.020 . 1 . . . A 39 ALA HA . 17668 1
336 . 1 1 34 34 ALA HB1 H 1 1.150 0.020 . 1 . . . . 39 ALA HB . 17668 1
337 . 1 1 34 34 ALA HB2 H 1 1.150 0.020 . 1 . . . . 39 ALA HB . 17668 1
338 . 1 1 34 34 ALA HB3 H 1 1.150 0.020 . 1 . . . . 39 ALA HB . 17668 1
339 . 1 1 34 34 ALA C C 13 175.033 0.3 . 1 . . . A 39 ALA C . 17668 1
340 . 1 1 34 34 ALA CA C 13 51.280 0.3 . 1 . . . A 39 ALA CA . 17668 1
341 . 1 1 34 34 ALA CB C 13 23.237 0.3 . 1 . . . A 39 ALA CB . 17668 1
342 . 1 1 34 34 ALA N N 15 125.742 0.3 . 1 . . . A 39 ALA N . 17668 1
343 . 1 1 35 35 SER H H 1 8.481 0.020 . 1 . . . A 40 SER H . 17668 1
344 . 1 1 35 35 SER HA H 1 4.855 0.020 . 1 . . . A 40 SER HA . 17668 1
345 . 1 1 35 35 SER HB2 H 1 3.522 0.020 . 1 . . . . 40 SER HB2 . 17668 1
346 . 1 1 35 35 SER C C 13 173.824 0.3 . 1 . . . A 40 SER C . 17668 1
347 . 1 1 35 35 SER CA C 13 56.254 0.3 . 1 . . . A 40 SER CA . 17668 1
348 . 1 1 35 35 SER CB C 13 65.255 0.3 . 1 . . . A 40 SER CB . 17668 1
349 . 1 1 35 35 SER N N 15 113.711 0.3 . 1 . . . A 40 SER N . 17668 1
350 . 1 1 36 36 VAL H H 1 10.164 0.020 . 1 . . . A 41 VAL H . 17668 1
351 . 1 1 36 36 VAL HB H 1 1.777 0.020 . 1 . . . A 41 VAL HB . 17668 1
352 . 1 1 36 36 VAL HG11 H 1 0.715 0.020 . 1 . . . . 41 VAL HG1 . 17668 1
353 . 1 1 36 36 VAL HG12 H 1 0.715 0.020 . 1 . . . . 41 VAL HG1 . 17668 1
354 . 1 1 36 36 VAL HG13 H 1 0.715 0.020 . 1 . . . . 41 VAL HG1 . 17668 1
355 . 1 1 36 36 VAL HG21 H 1 0.497 0.020 . 1 . . . . 41 VAL HG2 . 17668 1
356 . 1 1 36 36 VAL HG22 H 1 0.497 0.020 . 1 . . . . 41 VAL HG2 . 17668 1
357 . 1 1 36 36 VAL HG23 H 1 0.497 0.020 . 1 . . . . 41 VAL HG2 . 17668 1
358 . 1 1 36 36 VAL C C 13 175.204 0.3 . 1 . . . A 41 VAL C . 17668 1
359 . 1 1 36 36 VAL CA C 13 60.265 0.3 . 1 . . . A 41 VAL CA . 17668 1
360 . 1 1 36 36 VAL CB C 13 33.743 0.3 . 1 . . . A 41 VAL CB . 17668 1
361 . 1 1 36 36 VAL CG1 C 13 23.472 0.3 . 1 . . . A 41 VAL CG1 . 17668 1
362 . 1 1 36 36 VAL CG2 C 13 21.636 0.3 . 1 . . . A 41 VAL CG2 . 17668 1
363 . 1 1 36 36 VAL N N 15 129.570 0.3 . 1 . . . A 41 VAL N . 17668 1
364 . 1 1 37 37 THR H H 1 8.453 0.020 . 1 . . . A 42 THR H . 17668 1
365 . 1 1 37 37 THR HA H 1 4.392 0.020 . 1 . . . A 42 THR HA . 17668 1
366 . 1 1 37 37 THR HB H 1 4.011 0.020 . 1 . . . A 42 THR HB . 17668 1
367 . 1 1 37 37 THR HG21 H 1 1.178 0.020 . 1 . . . . 42 THR HG2 . 17668 1
368 . 1 1 37 37 THR HG22 H 1 1.178 0.020 . 1 . . . . 42 THR HG2 . 17668 1
369 . 1 1 37 37 THR HG23 H 1 1.178 0.020 . 1 . . . . 42 THR HG2 . 17668 1
370 . 1 1 37 37 THR C C 13 175.030 0.3 . 1 . . . A 42 THR C . 17668 1
371 . 1 1 37 37 THR CA C 13 60.760 0.3 . 1 . . . A 42 THR CA . 17668 1
372 . 1 1 37 37 THR CB C 13 69.255 0.3 . 1 . . . A 42 THR CB . 17668 1
373 . 1 1 37 37 THR CG2 C 13 22.651 0.3 . 1 . . . A 42 THR CG2 . 17668 1
374 . 1 1 37 37 THR N N 15 123.008 0.3 . 1 . . . A 42 THR N . 17668 1
375 . 1 1 38 38 VAL H H 1 8.789 0.020 . 1 . . . A 43 VAL H . 17668 1
376 . 1 1 38 38 VAL HA H 1 3.302 0.020 . 1 . . . A 43 VAL HA . 17668 1
377 . 1 1 38 38 VAL HB H 1 1.831 0.020 . 1 . . . A 43 VAL HB . 17668 1
378 . 1 1 38 38 VAL HG11 H 1 0.823 0.020 . 1 . . . . 43 VAL HG1 . 17668 1
379 . 1 1 38 38 VAL HG12 H 1 0.823 0.020 . 1 . . . . 43 VAL HG1 . 17668 1
380 . 1 1 38 38 VAL HG13 H 1 0.823 0.020 . 1 . . . . 43 VAL HG1 . 17668 1
381 . 1 1 38 38 VAL HG21 H 1 0.688 0.020 . 1 . . . . 43 VAL HG2 . 17668 1
382 . 1 1 38 38 VAL HG22 H 1 0.688 0.020 . 1 . . . . 43 VAL HG2 . 17668 1
383 . 1 1 38 38 VAL HG23 H 1 0.688 0.020 . 1 . . . . 43 VAL HG2 . 17668 1
384 . 1 1 38 38 VAL C C 13 176.067 0.3 . 1 . . . A 43 VAL C . 17668 1
385 . 1 1 38 38 VAL CA C 13 63.268 0.3 . 1 . . . A 43 VAL CA . 17668 1
386 . 1 1 38 38 VAL CB C 13 32.227 0.3 . 1 . . . A 43 VAL CB . 17668 1
387 . 1 1 38 38 VAL CG1 C 13 23.081 0.3 . 1 . . . A 43 VAL CG1 . 17668 1
388 . 1 1 38 38 VAL CG2 C 13 20.732 0.3 . 1 . . . A 43 VAL CG2 . 17668 1
389 . 1 1 38 38 VAL N N 15 128.476 0.3 . 1 . . . A 43 VAL N . 17668 1
390 . 1 1 39 39 ALA H H 1 8.509 0.020 . 1 . . . A 44 ALA H . 17668 1
391 . 1 1 39 39 ALA HA H 1 3.984 0.020 . 1 . . . A 44 ALA HA . 17668 1
392 . 1 1 39 39 ALA HB1 H 1 1.287 0.020 . 1 . . . . 44 ALA HB . 17668 1
393 . 1 1 39 39 ALA HB2 H 1 1.287 0.020 . 1 . . . . 44 ALA HB . 17668 1
394 . 1 1 39 39 ALA HB3 H 1 1.287 0.020 . 1 . . . . 44 ALA HB . 17668 1
395 . 1 1 39 39 ALA C C 13 179.167 0.3 . 1 . . . A 44 ALA C . 17668 1
396 . 1 1 39 39 ALA CA C 13 55.225 0.3 . 1 . . . A 44 ALA CA . 17668 1
397 . 1 1 39 39 ALA CB C 13 18.995 0.3 . 1 . . . A 44 ALA CB . 17668 1
398 . 1 1 39 39 ALA N N 15 119.180 0.3 . 1 . . . A 44 ALA N . 17668 1
399 . 1 1 40 40 THR H H 1 6.713 0.020 . 1 . . . A 45 THR H . 17668 1
400 . 1 1 40 40 THR HA H 1 4.338 0.020 . 1 . . . A 45 THR HA . 17668 1
401 . 1 1 40 40 THR HB H 1 4.283 0.020 . 1 . . . A 45 THR HB . 17668 1
402 . 1 1 40 40 THR HG21 H 1 1.014 0.020 . 1 . . . . 45 THR HG2 . 17668 1
403 . 1 1 40 40 THR HG22 H 1 1.014 0.020 . 1 . . . . 45 THR HG2 . 17668 1
404 . 1 1 40 40 THR HG23 H 1 1.014 0.020 . 1 . . . . 45 THR HG2 . 17668 1
405 . 1 1 40 40 THR C C 13 176.237 0.3 . 1 . . . A 45 THR C . 17668 1
406 . 1 1 40 40 THR CA C 13 60.254 0.3 . 1 . . . A 45 THR CA . 17668 1
407 . 1 1 40 40 THR CB C 13 70.261 0.3 . 1 . . . A 45 THR CB . 17668 1
408 . 1 1 40 40 THR CG2 C 13 21.849 0.3 . 1 . . . A 45 THR CG2 . 17668 1
409 . 1 1 40 40 THR N N 15 135.586 0.3 . 1 . . . A 45 THR N . 17668 1
410 . 1 1 41 41 GLY H H 1 7.835 0.020 . 1 . . . A 46 GLY H . 17668 1
411 . 1 1 41 41 GLY HA2 H 1 4.021 0.020 . 2 . . . . 46 GLY HA2 . 17668 1
412 . 1 1 41 41 GLY HA3 H 1 3.304 0.020 . 2 . . . . 46 GLY HA3 . 17668 1
413 . 1 1 41 41 GLY C C 13 172.096 0.3 . 1 . . . A 46 GLY C . 17668 1
414 . 1 1 41 41 GLY CA C 13 46.225 0.3 . 1 . . . A 46 GLY CA . 17668 1
415 . 1 1 41 41 GLY N N 15 110.977 0.3 . 1 . . . A 46 GLY N . 17668 1
416 . 1 1 42 42 ARG H H 1 7.303 0.020 . 1 . . . A 47 ARG H . 17668 1
417 . 1 1 42 42 ARG HB2 H 1 1.641 0.020 . 2 . . . . 47 ARG HB2 . 17668 1
418 . 1 1 42 42 ARG HB3 H 1 1.559 0.020 . 2 . . . . 47 ARG HB3 . 17668 1
419 . 1 1 42 42 ARG HG2 H 1 1.368 0.020 . 1 . . . . 47 ARG HG2 . 17668 1
420 . 1 1 42 42 ARG HD2 H 1 3.003 0.020 . 1 . . . . 47 ARG HD2 . 17668 1
421 . 1 1 42 42 ARG C C 13 175.032 0.3 . 1 . . . A 47 ARG C . 17668 1
422 . 1 1 42 42 ARG CA C 13 56.250 0.3 . 1 . . . A 47 ARG CA . 17668 1
423 . 1 1 42 42 ARG CB C 13 31.739 0.3 . 1 . . . A 47 ARG CB . 17668 1
424 . 1 1 42 42 ARG CG C 13 27.165 0.3 . 1 . . . A 47 ARG CG . 17668 1
425 . 1 1 42 42 ARG CD C 13 43.320 0.3 . 1 . . . A 47 ARG CD . 17668 1
426 . 1 1 42 42 ARG N N 15 118.086 0.3 . 1 . . . A 47 ARG N . 17668 1
427 . 1 1 43 43 LEU H H 1 8.986 0.020 . 1 . . . A 48 LEU H . 17668 1
428 . 1 1 43 43 LEU HA H 1 5.019 0.020 . 1 . . . A 48 LEU HA . 17668 1
429 . 1 1 43 43 LEU HB2 H 1 1.504 0.020 . 2 . . . . 48 LEU HB2 . 17668 1
430 . 1 1 43 43 LEU HB3 H 1 1.096 0.020 . 2 . . . . 48 LEU HB3 . 17668 1
431 . 1 1 43 43 LEU HG H 1 1.178 0.020 . 1 . . . A 48 LEU HG . 17668 1
432 . 1 1 43 43 LEU HD11 H 1 0.497 0.020 . 1 . . . . 48 LEU HD1 . 17668 1
433 . 1 1 43 43 LEU HD12 H 1 0.497 0.020 . 1 . . . . 48 LEU HD1 . 17668 1
434 . 1 1 43 43 LEU HD13 H 1 0.497 0.020 . 1 . . . . 48 LEU HD1 . 17668 1
435 . 1 1 43 43 LEU HD21 H 1 0.524 0.020 . 1 . . . . 48 LEU HD2 . 17668 1
436 . 1 1 43 43 LEU HD22 H 1 0.524 0.020 . 1 . . . . 48 LEU HD2 . 17668 1
437 . 1 1 43 43 LEU HD23 H 1 0.524 0.020 . 1 . . . . 48 LEU HD2 . 17668 1
438 . 1 1 43 43 LEU C C 13 175.033 0.3 . 1 . . . A 48 LEU C . 17668 1
439 . 1 1 43 43 LEU CA C 13 53.250 0.3 . 1 . . . A 48 LEU CA . 17668 1
440 . 1 1 43 43 LEU CB C 13 45.081 0.3 . 1 . . . A 48 LEU CB . 17668 1
441 . 1 1 43 43 LEU CG C 13 27.756 0.3 . 1 . . . A 48 LEU CG . 17668 1
442 . 1 1 43 43 LEU CD1 C 13 27.485 0.3 . 1 . . . A 48 LEU CD1 . 17668 1
443 . 1 1 43 43 LEU CD2 C 13 24.491 0.3 . 1 . . . A 48 LEU CD2 . 17668 1
444 . 1 1 43 43 LEU N N 15 129.023 0.3 . 1 . . . A 48 LEU N . 17668 1
445 . 1 1 44 44 THR H H 1 9.154 0.020 . 1 . . . A 49 THR H . 17668 1
446 . 1 1 44 44 THR HA H 1 4.964 0.020 . 1 . . . A 49 THR HA . 17668 1
447 . 1 1 44 44 THR HB H 1 3.820 0.020 . 1 . . . A 49 THR HB . 17668 1
448 . 1 1 44 44 THR HG21 H 1 0.960 0.020 . 1 . . . . 49 THR HG2 . 17668 1
449 . 1 1 44 44 THR HG22 H 1 0.960 0.020 . 1 . . . . 49 THR HG2 . 17668 1
450 . 1 1 44 44 THR HG23 H 1 0.960 0.020 . 1 . . . . 49 THR HG2 . 17668 1
451 . 1 1 44 44 THR C C 13 173.475 0.3 . 1 . . . A 49 THR C . 17668 1
452 . 1 1 44 44 THR CA C 13 61.752 0.3 . 1 . . . A 49 THR CA . 17668 1
453 . 1 1 44 44 THR CB C 13 69.756 0.3 . 1 . . . A 49 THR CB . 17668 1
454 . 1 1 44 44 THR CG2 C 13 21.558 0.3 . 1 . . . A 49 THR CG2 . 17668 1
455 . 1 1 44 44 THR N N 15 123.008 0.3 . 1 . . . A 49 THR N . 17668 1
456 . 1 1 45 45 VAL H H 1 9.071 0.020 . 1 . . . A 50 VAL H . 17668 1
457 . 1 1 45 45 VAL HA H 1 5.182 0.020 . 1 . . . A 50 VAL HA . 17668 1
458 . 1 1 45 45 VAL HB H 1 1.749 0.020 . 1 . . . A 50 VAL HB . 17668 1
459 . 1 1 45 45 VAL HG11 H 1 0.933 0.020 . 1 . . . . 50 VAL HG1 . 17668 1
460 . 1 1 45 45 VAL HG12 H 1 0.933 0.020 . 1 . . . . 50 VAL HG1 . 17668 1
461 . 1 1 45 45 VAL HG13 H 1 0.933 0.020 . 1 . . . . 50 VAL HG1 . 17668 1
462 . 1 1 45 45 VAL HG21 H 1 0.905 0.020 . 1 . . . . 50 VAL HG2 . 17668 1
463 . 1 1 45 45 VAL HG22 H 1 0.905 0.020 . 1 . . . . 50 VAL HG2 . 17668 1
464 . 1 1 45 45 VAL HG23 H 1 0.905 0.020 . 1 . . . . 50 VAL HG2 . 17668 1
465 . 1 1 45 45 VAL C C 13 172.614 0.3 . 1 . . . A 50 VAL C . 17668 1
466 . 1 1 45 45 VAL CA C 13 58.762 0.3 . 1 . . . A 50 VAL CA . 17668 1
467 . 1 1 45 45 VAL CB C 13 35.452 0.3 . 1 . . . A 50 VAL CB . 17668 1
468 . 1 1 45 45 VAL CG1 C 13 22.193 0.3 . 1 . . . A 50 VAL CG1 . 17668 1
469 . 1 1 45 45 VAL CG2 C 13 19.559 0.3 . 1 . . . A 50 VAL CG2 . 17668 1
470 . 1 1 45 45 VAL N N 15 125.195 0.3 . 1 . . . A 50 VAL N . 17668 1
471 . 1 1 46 46 THR H H 1 8.930 0.020 . 1 . . . A 51 THR H . 17668 1
472 . 1 1 46 46 THR HA H 1 5.782 0.020 . 1 . . . A 51 THR HA . 17668 1
473 . 1 1 46 46 THR HB H 1 3.766 0.020 . 1 . . . A 51 THR HB . 17668 1
474 . 1 1 46 46 THR HG21 H 1 0.987 0.020 . 1 . . . . 51 THR HG2 . 17668 1
475 . 1 1 46 46 THR HG22 H 1 0.987 0.020 . 1 . . . . 51 THR HG2 . 17668 1
476 . 1 1 46 46 THR HG23 H 1 0.987 0.020 . 1 . . . . 51 THR HG2 . 17668 1
477 . 1 1 46 46 THR C C 13 174.684 0.3 . 1 . . . A 51 THR C . 17668 1
478 . 1 1 46 46 THR CA C 13 61.248 0.3 . 1 . . . A 51 THR CA . 17668 1
479 . 1 1 46 46 THR CB C 13 70.265 0.3 . 1 . . . A 51 THR CB . 17668 1
480 . 1 1 46 46 THR CG2 C 13 23.052 0.3 . 1 . . . A 51 THR CG2 . 17668 1
481 . 1 1 46 46 THR N N 15 124.648 0.3 . 1 . . . A 51 THR N . 17668 1
482 . 1 1 47 47 TYR H H 1 9.603 0.020 . 1 . . . A 52 TYR H . 17668 1
483 . 1 1 47 47 TYR HA H 1 5.291 0.020 . 1 . . . A 52 TYR HA . 17668 1
484 . 1 1 47 47 TYR HB2 H 1 2.621 0.020 . 2 . . . . 52 TYR HB2 . 17668 1
485 . 1 1 47 47 TYR HB3 H 1 2.539 0.020 . 2 . . . . 52 TYR HB3 . 17668 1
486 . 1 1 47 47 TYR C C 13 171.408 0.3 . 1 . . . A 52 TYR C . 17668 1
487 . 1 1 47 47 TYR CA C 13 55.245 0.3 . 1 . . . A 52 TYR CA . 17668 1
488 . 1 1 47 47 TYR CB C 13 41.754 0.3 . 1 . . . A 52 TYR CB . 17668 1
489 . 1 1 47 47 TYR N N 15 124.648 0.3 . 1 . . . A 52 TYR N . 17668 1
490 . 1 1 48 48 ASP H H 1 8.481 0.020 . 1 . . . A 53 ASP H . 17668 1
491 . 1 1 48 48 ASP HA H 1 4.965 0.020 . 1 . . . A 53 ASP HA . 17668 1
492 . 1 1 48 48 ASP HB2 H 1 2.921 0.020 . 2 . . . . 53 ASP HB2 . 17668 1
493 . 1 1 48 48 ASP HB3 H 1 2.431 0.020 . 2 . . . . 53 ASP HB3 . 17668 1
494 . 1 1 48 48 ASP CA C 13 50.009 0.3 . 1 . . . A 53 ASP CA . 17668 1
495 . 1 1 48 48 ASP CB C 13 41.558 0.3 . 1 . . . A 53 ASP CB . 17668 1
496 . 1 1 48 48 ASP N N 15 119.180 0.3 . 1 . . . A 53 ASP N . 17668 1
497 . 1 1 49 49 PRO HA H 1 5.373 0.020 . 1 . . . A 54 PRO HA . 17668 1
498 . 1 1 49 49 PRO HB2 H 1 2.212 0.020 . 1 . . . . 54 PRO HB2 . 17668 1
499 . 1 1 49 49 PRO HD2 H 1 4.065 0.020 . 2 . . . . 54 PRO HD2 . 17668 1
500 . 1 1 49 49 PRO HD3 H 1 3.901 0.020 . 2 . . . . 54 PRO HD3 . 17668 1
501 . 1 1 49 49 PRO C C 13 178.311 0.3 . 1 . . . A 54 PRO C . 17668 1
502 . 1 1 49 49 PRO CA C 13 63.263 0.3 . 1 . . . A 54 PRO CA . 17668 1
503 . 1 1 49 49 PRO CB C 13 32.243 0.3 . 1 . . . A 54 PRO CB . 17668 1
504 . 1 1 49 49 PRO CG C 13 27.184 0.3 . 1 . . . A 54 PRO CG . 17668 1
505 . 1 1 49 49 PRO CD C 13 51.520 0.3 . 1 . . . A 54 PRO CD . 17668 1
506 . 1 1 50 50 LYS H H 1 8.284 0.020 . 1 . . . A 55 LYS H . 17668 1
507 . 1 1 50 50 LYS HA H 1 4.120 0.020 . 1 . . . A 55 LYS HA . 17668 1
508 . 1 1 50 50 LYS HB2 H 1 1.886 0.020 . 1 . . . . 55 LYS HB2 . 17668 1
509 . 1 1 50 50 LYS HG2 H 1 1.423 0.020 . 2 . . . . 55 LYS HG2 . 17668 1
510 . 1 1 50 50 LYS HG3 H 1 1.314 0.020 . 2 . . . . 55 LYS HG3 . 17668 1
511 . 1 1 50 50 LYS HD2 H 1 1.614 0.020 . 1 . . . . 55 LYS HD2 . 17668 1
512 . 1 1 50 50 LYS HE2 H 1 2.895 0.020 . 1 . . . . 55 LYS HE2 . 17668 1
513 . 1 1 50 50 LYS C C 13 177.802 0.3 . 1 . . . A 55 LYS C . 17668 1
514 . 1 1 50 50 LYS CA C 13 57.726 0.3 . 1 . . . A 55 LYS CA . 17668 1
515 . 1 1 50 50 LYS CB C 13 31.865 0.3 . 1 . . . A 55 LYS CB . 17668 1
516 . 1 1 50 50 LYS CG C 13 25.428 0.3 . 1 . . . A 55 LYS CG . 17668 1
517 . 1 1 50 50 LYS CD C 13 28.935 0.3 . 1 . . . A 55 LYS CD . 17668 1
518 . 1 1 50 50 LYS CE C 13 42.142 0.3 . 1 . . . A 55 LYS CE . 17668 1
519 . 1 1 50 50 LYS N N 15 116.992 0.3 . 1 . . . A 55 LYS N . 17668 1
520 . 1 1 51 51 GLN H H 1 7.864 0.020 . 1 . . . A 56 GLN H . 17668 1
521 . 1 1 51 51 GLN HA H 1 4.311 0.020 . 1 . . . A 56 GLN HA . 17668 1
522 . 1 1 51 51 GLN HB2 H 1 2.022 0.020 . 2 . . . . 56 GLN HB2 . 17668 1
523 . 1 1 51 51 GLN HB3 H 1 1.859 0.020 . 2 . . . . 56 GLN HB3 . 17668 1
524 . 1 1 51 51 GLN HG2 H 1 2.186 0.020 . 1 . . . . 56 GLN HG2 . 17668 1
525 . 1 1 51 51 GLN C C 13 175.031 0.3 . 1 . . . A 56 GLN C . 17668 1
526 . 1 1 51 51 GLN CA C 13 56.756 0.3 . 1 . . . A 56 GLN CA . 17668 1
527 . 1 1 51 51 GLN CB C 13 33.752 0.3 . 1 . . . A 56 GLN CB . 17668 1
528 . 1 1 51 51 GLN CG C 13 34.522 0.3 . 1 . . . A 56 GLN CG . 17668 1
529 . 1 1 51 51 GLN N N 15 115.352 0.3 . 1 . . . A 56 GLN N . 17668 1
530 . 1 1 52 52 VAL H H 1 8.172 0.020 . 1 . . . A 57 VAL H . 17668 1
531 . 1 1 52 52 VAL HA H 1 4.393 0.020 . 1 . . . A 57 VAL HA . 17668 1
532 . 1 1 52 52 VAL HB H 1 2.240 0.020 . 1 . . . A 57 VAL HB . 17668 1
533 . 1 1 52 52 VAL HG11 H 1 0.878 0.020 . 1 . . . . 57 VAL HG1 . 17668 1
534 . 1 1 52 52 VAL HG12 H 1 0.878 0.020 . 1 . . . . 57 VAL HG1 . 17668 1
535 . 1 1 52 52 VAL HG13 H 1 0.878 0.020 . 1 . . . . 57 VAL HG1 . 17668 1
536 . 1 1 52 52 VAL HG21 H 1 0.633 0.020 . 1 . . . . 57 VAL HG2 . 17668 1
537 . 1 1 52 52 VAL HG22 H 1 0.633 0.020 . 1 . . . . 57 VAL HG2 . 17668 1
538 . 1 1 52 52 VAL HG23 H 1 0.633 0.020 . 1 . . . . 57 VAL HG2 . 17668 1
539 . 1 1 52 52 VAL C C 13 170.718 0.3 . 1 . . . A 57 VAL C . 17668 1
540 . 1 1 52 52 VAL CA C 13 59.772 0.3 . 1 . . . A 57 VAL CA . 17668 1
541 . 1 1 52 52 VAL CB C 13 34.228 0.3 . 1 . . . A 57 VAL CB . 17668 1
542 . 1 1 52 52 VAL CG1 C 13 22.287 0.3 . 1 . . . A 57 VAL CG1 . 17668 1
543 . 1 1 52 52 VAL CG2 C 13 20.461 0.3 . 1 . . . A 57 VAL CG2 . 17668 1
544 . 1 1 52 52 VAL N N 15 120.273 0.3 . 1 . . . A 57 VAL N . 17668 1
545 . 1 1 53 53 SER H H 1 7.611 0.020 . 1 . . . A 58 SER H . 17668 1
546 . 1 1 53 53 SER HB2 H 1 4.147 0.020 . 2 . . . . 58 SER HB2 . 17668 1
547 . 1 1 53 53 SER HB3 H 1 3.794 0.020 . 2 . . . . 58 SER HB3 . 17668 1
548 . 1 1 53 53 SER C C 13 175.377 0.3 . 1 . . . A 58 SER C . 17668 1
549 . 1 1 53 53 SER CA C 13 55.251 0.3 . 1 . . . A 58 SER CA . 17668 1
550 . 1 1 53 53 SER CB C 13 66.750 0.3 . 1 . . . A 58 SER CB . 17668 1
551 . 1 1 53 53 SER N N 15 116.992 0.3 . 1 . . . A 58 SER N . 17668 1
552 . 1 1 54 54 GLU H H 1 8.930 0.020 . 1 . . . A 59 GLU H . 17668 1
553 . 1 1 54 54 GLU HA H 1 3.358 0.020 . 1 . . . A 59 GLU HA . 17668 1
554 . 1 1 54 54 GLU HB2 H 1 2.131 0.020 . 2 . . . . 59 GLU HB2 . 17668 1
555 . 1 1 54 54 GLU HB3 H 1 1.858 0.020 . 2 . . . . 59 GLU HB3 . 17668 1
556 . 1 1 54 54 GLU HG2 H 1 2.458 0.020 . 2 . . . . 59 GLU HG2 . 17668 1
557 . 1 1 54 54 GLU HG3 H 1 1.832 0.020 . 2 . . . . 59 GLU HG3 . 17668 1
558 . 1 1 54 54 GLU C C 13 178.308 0.3 . 1 . . . A 59 GLU C . 17668 1
559 . 1 1 54 54 GLU CA C 13 59.743 0.3 . 1 . . . A 59 GLU CA . 17668 1
560 . 1 1 54 54 GLU CB C 13 29.240 0.3 . 1 . . . A 59 GLU CB . 17668 1
561 . 1 1 54 54 GLU CG C 13 37.139 0.3 . 1 . . . A 59 GLU CG . 17668 1
562 . 1 1 54 54 GLU N N 15 120.820 0.3 . 1 . . . A 59 GLU N . 17668 1
563 . 1 1 55 55 ILE H H 1 7.583 0.020 . 1 . . . A 60 ILE H . 17668 1
564 . 1 1 55 55 ILE HA H 1 3.738 0.020 . 1 . . . A 60 ILE HA . 17668 1
565 . 1 1 55 55 ILE HB H 1 1.641 0.020 . 1 . . . A 60 ILE HB . 17668 1
566 . 1 1 55 55 ILE HG12 H 1 1.408 0.020 . 2 . . . . 60 ILE HG12 . 17668 1
567 . 1 1 55 55 ILE HG13 H 1 1.150 0.020 . 2 . . . . 60 ILE HG13 . 17668 1
568 . 1 1 55 55 ILE HG21 H 1 0.742 0.020 . 1 . . . . 60 ILE HG2 . 17668 1
569 . 1 1 55 55 ILE HG22 H 1 0.742 0.020 . 1 . . . . 60 ILE HG2 . 17668 1
570 . 1 1 55 55 ILE HG23 H 1 0.742 0.020 . 1 . . . . 60 ILE HG2 . 17668 1
571 . 1 1 55 55 ILE HD11 H 1 0.742 0.020 . 1 . . . . 60 ILE HD1 . 17668 1
572 . 1 1 55 55 ILE HD12 H 1 0.742 0.020 . 1 . . . . 60 ILE HD1 . 17668 1
573 . 1 1 55 55 ILE HD13 H 1 0.742 0.020 . 1 . . . . 60 ILE HD1 . 17668 1
574 . 1 1 55 55 ILE C C 13 177.448 0.3 . 1 . . . A 60 ILE C . 17668 1
575 . 1 1 55 55 ILE CA C 13 63.749 0.3 . 1 . . . A 60 ILE CA . 17668 1
576 . 1 1 55 55 ILE CB C 13 37.515 0.3 . 1 . . . A 60 ILE CB . 17668 1
577 . 1 1 55 55 ILE CG1 C 13 28.943 0.3 . 1 . . . A 60 ILE CG1 . 17668 1
578 . 1 1 55 55 ILE CG2 C 13 17.508 0.3 . 1 . . . A 60 ILE CG2 . 17668 1
579 . 1 1 55 55 ILE CD1 C 13 12.509 0.3 . 1 . . . A 60 ILE CD1 . 17668 1
580 . 1 1 55 55 ILE N N 15 118.086 0.3 . 1 . . . A 60 ILE N . 17668 1
581 . 1 1 56 56 THR H H 1 7.471 0.020 . 1 . . . A 61 THR H . 17668 1
582 . 1 1 56 56 THR HA H 1 3.766 0.020 . 1 . . . A 61 THR HA . 17668 1
583 . 1 1 56 56 THR HB H 1 4.039 0.020 . 1 . . . A 61 THR HB . 17668 1
584 . 1 1 56 56 THR HG21 H 1 1.122 0.020 . 1 . . . . 61 THR HG2 . 17668 1
585 . 1 1 56 56 THR HG22 H 1 1.122 0.020 . 1 . . . . 61 THR HG2 . 17668 1
586 . 1 1 56 56 THR HG23 H 1 1.122 0.020 . 1 . . . . 61 THR HG2 . 17668 1
587 . 1 1 56 56 THR C C 13 177.104 0.3 . 1 . . . A 61 THR C . 17668 1
588 . 1 1 56 56 THR CA C 13 66.264 0.3 . 1 . . . A 61 THR CA . 17668 1
589 . 1 1 56 56 THR CB C 13 68.245 0.3 . 1 . . . A 61 THR CB . 17668 1
590 . 1 1 56 56 THR CG2 C 13 22.859 0.3 . 1 . . . A 61 THR CG2 . 17668 1
591 . 1 1 56 56 THR N N 15 119.727 0.3 . 1 . . . A 61 THR N . 17668 1
592 . 1 1 57 57 ILE H H 1 7.259 0.020 . 1 . . . A 62 ILE H . 17668 1
593 . 1 1 57 57 ILE HA H 1 3.031 0.020 . 1 . . . A 62 ILE HA . 17668 1
594 . 1 1 57 57 ILE HB H 1 1.559 0.020 . 1 . . . A 62 ILE HB . 17668 1
595 . 1 1 57 57 ILE HG12 H 1 1.259 0.020 . 2 . . . . 62 ILE HG12 . 17668 1
596 . 1 1 57 57 ILE HG13 H 1 0.278 0.020 . 2 . . . . 62 ILE HG13 . 17668 1
597 . 1 1 57 57 ILE HG21 H 1 0.524 0.020 . 1 . . . . 62 ILE HG2 . 17668 1
598 . 1 1 57 57 ILE HG22 H 1 0.524 0.020 . 1 . . . . 62 ILE HG2 . 17668 1
599 . 1 1 57 57 ILE HG23 H 1 0.524 0.020 . 1 . . . . 62 ILE HG2 . 17668 1
600 . 1 1 57 57 ILE HD11 H 1 -0.212 0.020 . 1 . . . . 62 ILE HD1 . 17668 1
601 . 1 1 57 57 ILE HD12 H 1 -0.212 0.020 . 1 . . . . 62 ILE HD1 . 17668 1
602 . 1 1 57 57 ILE HD13 H 1 -0.212 0.020 . 1 . . . . 62 ILE HD1 . 17668 1
603 . 1 1 57 57 ILE C C 13 176.756 0.3 . 1 . . . A 62 ILE C . 17668 1
604 . 1 1 57 57 ILE CA C 13 65.760 0.3 . 1 . . . A 62 ILE CA . 17668 1
605 . 1 1 57 57 ILE CB C 13 38.251 0.3 . 1 . . . A 62 ILE CB . 17668 1
606 . 1 1 57 57 ILE CG1 C 13 29.537 0.3 . 1 . . . A 62 ILE CG1 . 17668 1
607 . 1 1 57 57 ILE CG2 C 13 16.631 0.3 . 1 . . . A 62 ILE CG2 . 17668 1
608 . 1 1 57 57 ILE CD1 C 13 12.520 0.3 . 1 . . . A 62 ILE CD1 . 17668 1
609 . 1 1 57 57 ILE N N 15 121.367 0.3 . 1 . . . A 62 ILE N . 17668 1
610 . 1 1 58 58 GLN H H 1 7.976 0.020 . 1 . . . A 63 GLN H . 17668 1
611 . 1 1 58 58 GLN HA H 1 3.602 0.020 . 1 . . . A 63 GLN HA . 17668 1
612 . 1 1 58 58 GLN HB2 H 1 2.159 0.020 . 2 . . . . 63 GLN HB2 . 17668 1
613 . 1 1 58 58 GLN HB3 H 1 1.942 0.020 . 2 . . . . 63 GLN HB3 . 17668 1
614 . 1 1 58 58 GLN HG2 H 1 2.485 0.020 . 1 . . . . 63 GLN HG2 . 17668 1
615 . 1 1 58 58 GLN C C 13 179.172 0.3 . 1 . . . A 63 GLN C . 17668 1
616 . 1 1 58 58 GLN CA C 13 59.755 0.3 . 1 . . . A 63 GLN CA . 17668 1
617 . 1 1 58 58 GLN CB C 13 27.734 0.3 . 1 . . . A 63 GLN CB . 17668 1
618 . 1 1 58 58 GLN CG C 13 34.225 0.3 . 1 . . . A 63 GLN CG . 17668 1
619 . 1 1 58 58 GLN N N 15 117.539 0.3 . 1 . . . A 63 GLN N . 17668 1
620 . 1 1 59 59 GLU H H 1 8.622 0.020 . 1 . . . A 64 GLU H . 17668 1
621 . 1 1 59 59 GLU HA H 1 3.874 0.020 . 1 . . . A 64 GLU HA . 17668 1
622 . 1 1 59 59 GLU HB2 H 1 2.077 0.020 . 2 . . . . 64 GLU HB2 . 17668 1
623 . 1 1 59 59 GLU HB3 H 1 1.886 0.020 . 2 . . . . 64 GLU HB3 . 17668 1
624 . 1 1 59 59 GLU HG2 H 1 2.458 0.020 . 2 . . . . 64 GLU HG2 . 17668 1
625 . 1 1 59 59 GLU HG3 H 1 2.077 0.020 . 2 . . . . 64 GLU HG3 . 17668 1
626 . 1 1 59 59 GLU C C 13 179.866 0.3 . 1 . . . A 64 GLU C . 17668 1
627 . 1 1 59 59 GLU CA C 13 59.259 0.3 . 1 . . . A 64 GLU CA . 17668 1
628 . 1 1 59 59 GLU CB C 13 29.700 0.3 . 1 . . . A 64 GLU CB . 17668 1
629 . 1 1 59 59 GLU CG C 13 36.868 0.3 . 1 . . . A 64 GLU CG . 17668 1
630 . 1 1 59 59 GLU N N 15 119.180 0.3 . 1 . . . A 64 GLU N . 17668 1
631 . 1 1 60 60 ARG H H 1 7.891 0.020 . 1 . . . A 65 ARG H . 17668 1
632 . 1 1 60 60 ARG HA H 1 4.093 0.020 . 1 . . . A 65 ARG HA . 17668 1
633 . 1 1 60 60 ARG HB2 H 1 1.805 0.020 . 1 . . . . 65 ARG HB2 . 17668 1
634 . 1 1 60 60 ARG HG2 H 1 1.614 0.020 . 2 . . . . 65 ARG HG2 . 17668 1
635 . 1 1 60 60 ARG HG3 H 1 1.341 0.020 . 2 . . . . 65 ARG HG3 . 17668 1
636 . 1 1 60 60 ARG HD2 H 1 3.194 0.020 . 2 . . . . 65 ARG HD2 . 17668 1
637 . 1 1 60 60 ARG HD3 H 1 3.058 0.020 . 2 . . . . 65 ARG HD3 . 17668 1
638 . 1 1 60 60 ARG C C 13 178.310 0.3 . 1 . . . A 65 ARG C . 17668 1
639 . 1 1 60 60 ARG CA C 13 57.256 0.3 . 1 . . . A 65 ARG CA . 17668 1
640 . 1 1 60 60 ARG CB C 13 28.748 0.3 . 1 . . . A 65 ARG CB . 17668 1
641 . 1 1 60 60 ARG CG C 13 26.889 0.3 . 1 . . . A 65 ARG CG . 17668 1
642 . 1 1 60 60 ARG CD C 13 42.415 0.3 . 1 . . . A 65 ARG CD . 17668 1
643 . 1 1 60 60 ARG N N 15 119.727 0.3 . 1 . . . A 65 ARG N . 17668 1
644 . 1 1 61 61 ILE H H 1 7.443 0.020 . 1 . . . A 66 ILE H . 17668 1
645 . 1 1 61 61 ILE HA H 1 3.547 0.020 . 1 . . . A 66 ILE HA . 17668 1
646 . 1 1 61 61 ILE HB H 1 1.886 0.020 . 1 . . . A 66 ILE HB . 17668 1
647 . 1 1 61 61 ILE HG12 H 1 0.905 0.020 . 2 . . . . 66 ILE HG12 . 17668 1
648 . 1 1 61 61 ILE HG13 H 1 1.641 0.020 . 2 . . . . 66 ILE HG13 . 17668 1
649 . 1 1 61 61 ILE HG21 H 1 0.741 0.020 . 1 . . . . 66 ILE HG2 . 17668 1
650 . 1 1 61 61 ILE HG22 H 1 0.741 0.020 . 1 . . . . 66 ILE HG2 . 17668 1
651 . 1 1 61 61 ILE HG23 H 1 0.741 0.020 . 1 . . . . 66 ILE HG2 . 17668 1
652 . 1 1 61 61 ILE HD11 H 1 0.605 0.020 . 1 . . . . 66 ILE HD1 . 17668 1
653 . 1 1 61 61 ILE HD12 H 1 0.605 0.020 . 1 . . . . 66 ILE HD1 . 17668 1
654 . 1 1 61 61 ILE HD13 H 1 0.605 0.020 . 1 . . . . 66 ILE HD1 . 17668 1
655 . 1 1 61 61 ILE C C 13 178.311 0.3 . 1 . . . A 66 ILE C . 17668 1
656 . 1 1 61 61 ILE CA C 13 64.745 0.3 . 1 . . . A 66 ILE CA . 17668 1
657 . 1 1 61 61 ILE CB C 13 37.681 0.3 . 1 . . . A 66 ILE CB . 17668 1
658 . 1 1 61 61 ILE CG1 C 13 29.239 0.3 . 1 . . . A 66 ILE CG1 . 17668 1
659 . 1 1 61 61 ILE CG2 C 13 18.675 0.3 . 1 . . . A 66 ILE CG2 . 17668 1
660 . 1 1 61 61 ILE CD1 C 13 14.283 0.3 . 1 . . . A 66 ILE CD1 . 17668 1
661 . 1 1 61 61 ILE N N 15 118.086 0.3 . 1 . . . A 66 ILE N . 17668 1
662 . 1 1 62 62 ALA H H 1 8.116 0.020 . 1 . . . A 67 ALA H . 17668 1
663 . 1 1 62 62 ALA HA H 1 4.529 0.020 . 1 . . . A 67 ALA HA . 17668 1
664 . 1 1 62 62 ALA HB1 H 1 1.368 0.020 . 1 . . . . 67 ALA HB . 17668 1
665 . 1 1 62 62 ALA HB2 H 1 1.368 0.020 . 1 . . . . 67 ALA HB . 17668 1
666 . 1 1 62 62 ALA HB3 H 1 1.368 0.020 . 1 . . . . 67 ALA HB . 17668 1
667 . 1 1 62 62 ALA C C 13 182.626 0.3 . 1 . . . A 67 ALA C . 17668 1
668 . 1 1 62 62 ALA CA C 13 54.250 0.3 . 1 . . . A 67 ALA CA . 17668 1
669 . 1 1 62 62 ALA CB C 13 17.735 0.3 . 1 . . . A 67 ALA CB . 17668 1
670 . 1 1 62 62 ALA N N 15 121.914 0.3 . 1 . . . A 67 ALA N . 17668 1
671 . 1 1 63 63 ALA H H 1 7.948 0.020 . 1 . . . A 68 ALA H . 17668 1
672 . 1 1 63 63 ALA HA H 1 4.012 0.020 . 1 . . . A 68 ALA HA . 17668 1
673 . 1 1 63 63 ALA HB1 H 1 1.422 0.020 . 1 . . . . 68 ALA HB . 17668 1
674 . 1 1 63 63 ALA HB2 H 1 1.422 0.020 . 1 . . . . 68 ALA HB . 17668 1
675 . 1 1 63 63 ALA HB3 H 1 1.422 0.020 . 1 . . . . 68 ALA HB . 17668 1
676 . 1 1 63 63 ALA C C 13 179.690 0.3 . 1 . . . A 68 ALA C . 17668 1
677 . 1 1 63 63 ALA CA C 13 54.259 0.3 . 1 . . . A 68 ALA CA . 17668 1
678 . 1 1 63 63 ALA CB C 13 18.221 0.3 . 1 . . . A 68 ALA CB . 17668 1
679 . 1 1 63 63 ALA N N 15 121.367 0.3 . 1 . . . A 68 ALA N . 17668 1
680 . 1 1 64 64 LEU H H 1 7.247 0.020 . 1 . . . A 69 LEU H . 17668 1
681 . 1 1 64 64 LEU HA H 1 4.147 0.020 . 1 . . . A 69 LEU HA . 17668 1
682 . 1 1 64 64 LEU HB2 H 1 1.466 0.020 . 1 . . . . 69 LEU HB2 . 17668 1
683 . 1 1 64 64 LEU HG H 1 1.450 0.020 . 1 . . . A 69 LEU HG . 17668 1
684 . 1 1 64 64 LEU HD11 H 1 0.769 0.020 . 1 . . . . 69 LEU HD1 . 17668 1
685 . 1 1 64 64 LEU HD12 H 1 0.769 0.020 . 1 . . . . 69 LEU HD1 . 17668 1
686 . 1 1 64 64 LEU HD13 H 1 0.769 0.020 . 1 . . . . 69 LEU HD1 . 17668 1
687 . 1 1 64 64 LEU HD21 H 1 0.715 0.020 . 1 . . . . 69 LEU HD2 . 17668 1
688 . 1 1 64 64 LEU HD22 H 1 0.715 0.020 . 1 . . . . 69 LEU HD2 . 17668 1
689 . 1 1 64 64 LEU HD23 H 1 0.715 0.020 . 1 . . . . 69 LEU HD2 . 17668 1
690 . 1 1 64 64 LEU C C 13 176.931 0.3 . 1 . . . A 69 LEU C . 17668 1
691 . 1 1 64 64 LEU CA C 13 55.245 0.3 . 1 . . . A 69 LEU CA . 17668 1
692 . 1 1 64 64 LEU CB C 13 43.241 0.3 . 1 . . . A 69 LEU CB . 17668 1
693 . 1 1 64 64 LEU CG C 13 27.167 0.3 . 1 . . . A 69 LEU CG . 17668 1
694 . 1 1 64 64 LEU CD1 C 13 25.128 0.3 . 1 . . . A 69 LEU CD1 . 17668 1
695 . 1 1 64 64 LEU CD2 C 13 23.660 0.3 . 1 . . . A 69 LEU CD2 . 17668 1
696 . 1 1 64 64 LEU N N 15 116.445 0.3 . 1 . . . A 69 LEU N . 17668 1
697 . 1 1 65 65 GLY H H 1 7.668 0.020 . 1 . . . A 70 GLY H . 17668 1
698 . 1 1 65 65 GLY HA2 H 1 3.849 0.020 . 2 . . . . 70 GLY HA2 . 17668 1
699 . 1 1 65 65 GLY HA3 H 1 3.412 0.020 . 2 . . . . 70 GLY HA3 . 17668 1
700 . 1 1 65 65 GLY C C 13 173.651 0.3 . 1 . . . A 70 GLY C . 17668 1
701 . 1 1 65 65 GLY CA C 13 44.472 0.3 . 1 . . . A 70 GLY CA . 17668 1
702 . 1 1 65 65 GLY N N 15 103.867 0.3 . 1 . . . A 70 GLY N . 17668 1
703 . 1 1 66 66 TYR H H 1 6.798 0.020 . 1 . . . A 71 TYR H . 17668 1
704 . 1 1 66 66 TYR HB2 H 1 3.385 0.020 . 2 . . . . 71 TYR HB2 . 17668 1
705 . 1 1 66 66 TYR HB3 H 1 2.213 0.020 . 2 . . . . 71 TYR HB3 . 17668 1
706 . 1 1 66 66 TYR C C 13 174.513 0.3 . 1 . . . A 71 TYR C . 17668 1
707 . 1 1 66 66 TYR CA C 13 57.020 0.3 . 1 . . . A 71 TYR CA . 17668 1
708 . 1 1 66 66 TYR CB C 13 39.502 0.3 . 1 . . . A 71 TYR CB . 17668 1
709 . 1 1 66 66 TYR N N 15 119.180 0.3 . 1 . . . A 71 TYR N . 17668 1
710 . 1 1 67 67 THR H H 1 8.144 0.020 . 1 . . . A 72 THR H . 17668 1
711 . 1 1 67 67 THR HB H 1 4.011 0.020 . 1 . . . A 72 THR HB . 17668 1
712 . 1 1 67 67 THR HG21 H 1 0.986 0.020 . 1 . . . . 72 THR HG2 . 17668 1
713 . 1 1 67 67 THR HG22 H 1 0.986 0.020 . 1 . . . . 72 THR HG2 . 17668 1
714 . 1 1 67 67 THR HG23 H 1 0.986 0.020 . 1 . . . . 72 THR HG2 . 17668 1
715 . 1 1 67 67 THR C C 13 173.998 0.3 . 1 . . . A 72 THR C . 17668 1
716 . 1 1 67 67 THR CA C 13 60.249 0.3 . 1 . . . A 72 THR CA . 17668 1
717 . 1 1 67 67 THR CB C 13 71.254 0.3 . 1 . . . A 72 THR CB . 17668 1
718 . 1 1 67 67 THR CG2 C 13 21.673 0.3 . 1 . . . A 72 THR CG2 . 17668 1
719 . 1 1 67 67 THR N N 15 109.883 0.3 . 1 . . . A 72 THR N . 17668 1
720 . 1 1 68 68 LEU H H 1 8.397 0.020 . 1 . . . A 73 LEU H . 17668 1
721 . 1 1 68 68 LEU HA H 1 5.046 0.020 . 1 . . . A 73 LEU HA . 17668 1
722 . 1 1 68 68 LEU HB2 H 1 1.504 0.020 . 1 . . . . 73 LEU HB2 . 17668 1
723 . 1 1 68 68 LEU HG H 1 1.559 0.020 . 1 . . . A 73 LEU HG . 17668 1
724 . 1 1 68 68 LEU HD11 H 1 0.797 0.020 . 1 . . . . 73 LEU HD1 . 17668 1
725 . 1 1 68 68 LEU HD12 H 1 0.797 0.020 . 1 . . . . 73 LEU HD1 . 17668 1
726 . 1 1 68 68 LEU HD13 H 1 0.797 0.020 . 1 . . . . 73 LEU HD1 . 17668 1
727 . 1 1 68 68 LEU HD21 H 1 0.796 0.020 . 1 . . . . 73 LEU HD2 . 17668 1
728 . 1 1 68 68 LEU HD22 H 1 0.796 0.020 . 1 . . . . 73 LEU HD2 . 17668 1
729 . 1 1 68 68 LEU HD23 H 1 0.796 0.020 . 1 . . . . 73 LEU HD2 . 17668 1
730 . 1 1 68 68 LEU C C 13 174.168 0.3 . 1 . . . A 73 LEU C . 17668 1
731 . 1 1 68 68 LEU CA C 13 53.252 0.3 . 1 . . . A 73 LEU CA . 17668 1
732 . 1 1 68 68 LEU CB C 13 43.743 0.3 . 1 . . . A 73 LEU CB . 17668 1
733 . 1 1 68 68 LEU CG C 13 27.495 0.3 . 1 . . . A 73 LEU CG . 17668 1
734 . 1 1 68 68 LEU CD1 C 13 25.719 0.3 . 1 . . . A 73 LEU CD1 . 17668 1
735 . 1 1 68 68 LEU CD2 C 13 24.839 0.3 . 1 . . . A 73 LEU CD2 . 17668 1
736 . 1 1 68 68 LEU N N 15 122.461 0.3 . 1 . . . A 73 LEU N . 17668 1
737 . 1 1 69 69 ALA H H 1 8.200 0.020 . 1 . . . A 74 ALA H . 17668 1
738 . 1 1 69 69 ALA HA H 1 4.338 0.020 . 1 . . . A 74 ALA HA . 17668 1
739 . 1 1 69 69 ALA HB1 H 1 1.205 0.020 . 1 . . . . 74 ALA HB . 17668 1
740 . 1 1 69 69 ALA HB2 H 1 1.205 0.020 . 1 . . . . 74 ALA HB . 17668 1
741 . 1 1 69 69 ALA HB3 H 1 1.205 0.020 . 1 . . . . 74 ALA HB . 17668 1
742 . 1 1 69 69 ALA C C 13 176.931 0.3 . 1 . . . A 74 ALA C . 17668 1
743 . 1 1 69 69 ALA CA C 13 55.254 0.3 . 1 . . . A 74 ALA CA . 17668 1
744 . 1 1 69 69 ALA CB C 13 18.225 0.3 . 1 . . . A 74 ALA CB . 17668 1
745 . 1 1 69 69 ALA N N 15 125.195 0.3 . 1 . . . A 74 ALA N . 17668 1
746 . 1 1 70 70 GLU H H 1 8.397 0.020 . 1 . . . A 75 GLU H . 17668 1
747 . 1 1 70 70 GLU HA H 1 4.474 0.020 . 1 . . . A 75 GLU HA . 17668 1
748 . 1 1 70 70 GLU HB2 H 1 1.914 0.020 . 2 . . . . 75 GLU HB2 . 17668 1
749 . 1 1 70 70 GLU HB3 H 1 1.805 0.020 . 2 . . . . 75 GLU HB3 . 17668 1
750 . 1 1 70 70 GLU HG2 H 1 2.187 0.020 . 2 . . . . 75 GLU HG2 . 17668 1
751 . 1 1 70 70 GLU HG3 H 1 1.831 0.020 . 2 . . . . 75 GLU HG3 . 17668 1
752 . 1 1 70 70 GLU CA C 13 54.458 0.3 . 1 . . . A 75 GLU CA . 17668 1
753 . 1 1 70 70 GLU CB C 13 29.591 0.3 . 1 . . . A 75 GLU CB . 17668 1
754 . 1 1 70 70 GLU CG C 13 36.273 0.3 . 1 . . . A 75 GLU CG . 17668 1
755 . 1 1 70 70 GLU N N 15 120.820 0.3 . 1 . . . A 75 GLU N . 17668 1
756 . 1 1 71 71 PRO HA H 1 4.311 0.020 . 1 . . . A 76 PRO HA . 17668 1
757 . 1 1 71 71 PRO HB2 H 1 2.104 0.020 . 1 . . . . 76 PRO HB2 . 17668 1
758 . 1 1 71 71 PRO HG2 H 1 1.940 0.020 . 2 . . . . 76 PRO HG2 . 17668 1
759 . 1 1 71 71 PRO HG3 H 1 1.804 0.020 . 2 . . . . 76 PRO HG3 . 17668 1
760 . 1 1 71 71 PRO HD2 H 1 3.766 0.020 . 2 . . . . 76 PRO HD2 . 17668 1
761 . 1 1 71 71 PRO HD3 H 1 3.603 0.020 . 2 . . . . 76 PRO HD3 . 17668 1
762 . 1 1 71 71 PRO CA C 13 63.260 0.3 . 1 . . . A 76 PRO CA . 17668 1
763 . 1 1 71 71 PRO CB C 13 31.744 0.3 . 1 . . . A 76 PRO CB . 17668 1
764 . 1 1 71 71 PRO CG C 13 27.483 0.3 . 1 . . . A 76 PRO CG . 17668 1
765 . 1 1 71 71 PRO CD C 13 50.939 0.3 . 1 . . . A 76 PRO CD . 17668 1
766 . 1 1 72 72 LYS HA H 1 4.158 0.020 . 1 . . . . 77 LYS HA . 17668 1
767 . 1 1 72 72 LYS HB2 H 1 1.695 0.020 . 2 . . . . 77 LYS HB2 . 17668 1
768 . 1 1 72 72 LYS HB3 H 1 1.614 0.020 . 2 . . . . 77 LYS HB3 . 17668 1
769 . 1 1 72 72 LYS HG2 H 1 1.314 0.020 . 1 . . . . 77 LYS HG2 . 17668 1
770 . 1 1 72 72 LYS HD2 H 1 1.532 0.020 . 1 . . . . 77 LYS HD2 . 17668 1
771 . 1 1 72 72 LYS HE2 H 1 2.867 0.020 . 1 . . . . 77 LYS HE2 . 17668 1
772 . 1 1 72 72 LYS C C 13 176.930 0.3 . 1 . . . . 77 LYS C . 17668 1
773 . 1 1 72 72 LYS CA C 13 56.246 0.3 . 1 . . . . 77 LYS CA . 17668 1
774 . 1 1 72 72 LYS CB C 13 30.616 0.3 . 1 . . . . 77 LYS CB . 17668 1
775 . 1 1 72 72 LYS CG C 13 24.837 0.3 . 1 . . . . 77 LYS CG . 17668 1
776 . 1 1 72 72 LYS CD C 13 29.331 0.3 . 1 . . . . 77 LYS CD . 17668 1
777 . 1 1 72 72 LYS CE C 13 42.144 0.3 . 1 . . . . 77 LYS CE . 17668 1
778 . 1 1 72 72 LYS N N 15 121.367 0.3 . 1 . . . . 77 LYS N . 17668 1
779 . 1 1 73 73 SER H H 1 8.285 0.020 . 1 . . . . 78 SER H . 17668 1
780 . 1 1 73 73 SER HB2 H 1 3.656 0.020 . 1 . . . . 78 SER HB2 . 17668 1
781 . 1 1 73 73 SER C C 13 174.857 0.3 . 1 . . . . 78 SER C . 17668 1
782 . 1 1 73 73 SER CA C 13 58.258 0.3 . 1 . . . . 78 SER CA . 17668 1
783 . 1 1 73 73 SER CB C 13 63.760 0.3 . 1 . . . . 78 SER CB . 17668 1
784 . 1 1 73 73 SER N N 15 116.445 0.3 . 1 . . . . 78 SER N . 17668 1
785 . 1 1 74 74 SER H H 1 8.313 0.020 . 1 . . . . 79 SER H . 17668 1
786 . 1 1 74 74 SER HB2 H 1 3.712 0.020 . 1 . . . . 79 SER HB2 . 17668 1
787 . 1 1 74 74 SER C C 13 174.515 0.3 . 1 . . . . 79 SER C . 17668 1
788 . 1 1 74 74 SER CA C 13 58.257 0.3 . 1 . . . . 79 SER CA . 17668 1
789 . 1 1 74 74 SER CB C 13 63.760 0.3 . 1 . . . . 79 SER CB . 17668 1
790 . 1 1 74 74 SER N N 15 118.086 0.3 . 1 . . . . 79 SER N . 17668 1
791 . 1 1 75 75 VAL H H 1 8.032 0.020 . 1 . . . . 80 VAL H . 17668 1
792 . 1 1 75 75 VAL HA H 1 4.093 0.020 . 1 . . . . 80 VAL HA . 17668 1
793 . 1 1 75 75 VAL HB H 1 1.941 0.020 . 1 . . . . 80 VAL HB . 17668 1
794 . 1 1 75 75 VAL HG21 H 1 0.796 0.020 . 1 . . . . 80 VAL HG2 . 17668 1
795 . 1 1 75 75 VAL HG22 H 1 0.796 0.020 . 1 . . . . 80 VAL HG2 . 17668 1
796 . 1 1 75 75 VAL HG23 H 1 0.796 0.020 . 1 . . . . 80 VAL HG2 . 17668 1
797 . 1 1 75 75 VAL C C 13 176.241 0.3 . 1 . . . . 80 VAL C . 17668 1
798 . 1 1 75 75 VAL CA C 13 62.251 0.3 . 1 . . . . 80 VAL CA . 17668 1
799 . 1 1 75 75 VAL CB C 13 32.753 0.3 . 1 . . . . 80 VAL CB . 17668 1
800 . 1 1 75 75 VAL CG1 C 13 21.031 0.3 . 1 . . . . 80 VAL CG1 . 17668 1
801 . 1 1 75 75 VAL CG2 C 13 20.438 0.3 . 1 . . . . 80 VAL CG2 . 17668 1
802 . 1 1 75 75 VAL N N 15 121.367 0.3 . 1 . . . . 80 VAL N . 17668 1
803 . 1 1 76 76 THR H H 1 8.172 0.020 . 1 . . . . 81 THR H . 17668 1
804 . 1 1 76 76 THR HA H 1 4.229 0.020 . 1 . . . . 81 THR HA . 17668 1
805 . 1 1 76 76 THR HB H 1 4.038 0.020 . 1 . . . . 81 THR HB . 17668 1
806 . 1 1 76 76 THR HG21 H 1 1.042 0.020 . 1 . . . . 81 THR HG2 . 17668 1
807 . 1 1 76 76 THR HG22 H 1 1.042 0.020 . 1 . . . . 81 THR HG2 . 17668 1
808 . 1 1 76 76 THR HG23 H 1 1.042 0.020 . 1 . . . . 81 THR HG2 . 17668 1
809 . 1 1 76 76 THR C C 13 176.589 0.3 . 1 . . . . 81 THR C . 17668 1
810 . 1 1 76 76 THR CA C 13 61.725 0.3 . 1 . . . . 81 THR CA . 17668 1
811 . 1 1 76 76 THR CB C 13 69.776 0.3 . 1 . . . . 81 THR CB . 17668 1
812 . 1 1 76 76 THR CG2 C 13 21.903 0.3 . 1 . . . . 81 THR CG2 . 17668 1
813 . 1 1 76 76 THR N N 15 118.633 0.3 . 1 . . . . 81 THR N . 17668 1
814 . 1 1 77 77 LEU H H 1 8.257 0.020 . 1 . . . . 82 LEU H . 17668 1
815 . 1 1 77 77 LEU HA H 1 4.256 0.020 . 1 . . . . 82 LEU HA . 17668 1
816 . 1 1 77 77 LEU HB2 H 1 1.463 0.020 . 1 . . . . 82 LEU HB2 . 17668 1
817 . 1 1 77 77 LEU HG H 1 1.475 0.020 . 1 . . . . 82 LEU HG . 17668 1
818 . 1 1 77 77 LEU HD11 H 1 0.795 0.020 . 1 . . . . 82 LEU HD1 . 17668 1
819 . 1 1 77 77 LEU HD12 H 1 0.795 0.020 . 1 . . . . 82 LEU HD1 . 17668 1
820 . 1 1 77 77 LEU HD13 H 1 0.795 0.020 . 1 . . . . 82 LEU HD1 . 17668 1
821 . 1 1 77 77 LEU HD21 H 1 0.742 0.020 . 1 . . . . 82 LEU HD2 . 17668 1
822 . 1 1 77 77 LEU HD22 H 1 0.742 0.020 . 1 . . . . 82 LEU HD2 . 17668 1
823 . 1 1 77 77 LEU HD23 H 1 0.742 0.020 . 1 . . . . 82 LEU HD2 . 17668 1
824 . 1 1 77 77 LEU C C 13 176.241 0.3 . 1 . . . . 82 LEU C . 17668 1
825 . 1 1 77 77 LEU CA C 13 55.247 0.3 . 1 . . . . 82 LEU CA . 17668 1
826 . 1 1 77 77 LEU CB C 13 42.701 0.3 . 1 . . . . 82 LEU CB . 17668 1
827 . 1 1 77 77 LEU CG C 13 26.948 0.3 . 1 . . . . 82 LEU CG . 17668 1
828 . 1 1 77 77 LEU CD1 C 13 24.823 0.3 . 1 . . . . 82 LEU CD1 . 17668 1
829 . 1 1 77 77 LEU CD2 C 13 23.592 0.3 . 1 . . . . 82 LEU CD2 . 17668 1
830 . 1 1 77 77 LEU N N 15 125.195 0.3 . 1 . . . . 82 LEU N . 17668 1
831 . 1 1 78 78 ASN H H 1 7.920 0.020 . 1 . . . . 83 ASN H . 17668 1
832 . 1 1 78 78 ASN HB2 H 1 2.649 0.020 . 2 . . . . 83 ASN HB2 . 17668 1
833 . 1 1 78 78 ASN HB3 H 1 2.540 0.020 . 2 . . . . 83 ASN HB3 . 17668 1
834 . 1 1 78 78 ASN C C 13 176.583 0.3 . 1 . . . . 83 ASN C . 17668 1
835 . 1 1 78 78 ASN CA C 13 54.753 0.3 . 1 . . . . 83 ASN CA . 17668 1
836 . 1 1 78 78 ASN CB C 13 41.230 0.3 . 1 . . . . 83 ASN CB . 17668 1
837 . 1 1 78 78 ASN N N 15 124.102 0.3 . 1 . . . . 83 ASN N . 17668 1
838 . 1 1 79 79 GLY H H 1 8.257 0.020 . 1 . . . . 84 GLY H . 17668 1
839 . 1 1 79 79 GLY HA2 H 1 3.739 0.020 . 1 . . . . 84 GLY HA2 . 17668 1
840 . 1 1 79 79 GLY C C 13 174.343 0.3 . 1 . . . . 84 GLY C . 17668 1
841 . 1 1 79 79 GLY CA C 13 45.625 0.3 . 1 . . . . 84 GLY CA . 17668 1
842 . 1 1 79 79 GLY N N 15 113.711 0.3 . 1 . . . . 84 GLY N . 17668 1
843 . 1 1 80 80 HIS H H 1 8.229 0.020 . 1 . . . . 85 HIS H . 17668 1
844 . 1 1 80 80 HIS CA C 13 56.246 0.3 . 1 . . . . 85 HIS CA . 17668 1
845 . 1 1 80 80 HIS CB C 13 30.241 0.3 . 1 . . . . 85 HIS CB . 17668 1
846 . 1 1 80 80 HIS N N 15 118.633 0.3 . 1 . . . . 85 HIS N . 17668 1
847 . 1 1 81 81 LYS HG2 H 1 1.232 0.020 . 1 . . . . 86 LYS HG2 . 17668 1
848 . 1 1 81 81 LYS C C 13 176.070 0.3 . 1 . . . . 86 LYS C . 17668 1
849 . 1 1 81 81 LYS CA C 13 56.242 0.3 . 1 . . . . 86 LYS CA . 17668 1
850 . 1 1 81 81 LYS CB C 13 32.710 0.3 . 1 . . . . 86 LYS CB . 17668 1
851 . 1 1 81 81 LYS CG C 13 24.720 0.3 . 1 . . . . 86 LYS CG . 17668 1
852 . 1 1 81 81 LYS CE C 13 42.145 0.3 . 1 . . . . 86 LYS CE . 17668 1
853 . 1 1 81 81 LYS N N 15 121.914 0.3 . 1 . . . . 86 LYS N . 17668 1
854 . 1 1 82 82 HIS H H 1 8.201 0.020 . 1 . . . . 87 HIS H . 17668 1
855 . 1 1 82 82 HIS N N 15 116.992 0.3 . 1 . . . . 87 HIS N . 17668 1
856 . 1 1 83 83 PRO HB2 H 1 1.668 0.020 . 1 . . . . 88 PRO HB2 . 17668 1
857 . 1 1 83 83 PRO HG2 H 1 1.832 0.020 . 1 . . . . 88 PRO HG2 . 17668 1
858 . 1 1 83 83 PRO HD2 H 1 3.330 0.020 . 1 . . . . 88 PRO HD2 . 17668 1
859 . 1 1 83 83 PRO C C 13 177.790 0.3 . 1 . . . . 88 PRO C . 17668 1
860 . 1 1 83 83 PRO CA C 13 66.239 0.3 . 1 . . . . 88 PRO CA . 17668 1
861 . 1 1 83 83 PRO CB C 13 31.719 0.3 . 1 . . . . 88 PRO CB . 17668 1
862 . 1 1 83 83 PRO CG C 13 27.169 0.3 . 1 . . . . 88 PRO CG . 17668 1
863 . 1 1 83 83 PRO CD C 13 50.653 0.3 . 1 . . . . 88 PRO CD . 17668 1
864 . 1 1 84 84 HIS H H 1 8.538 0.020 . 1 . . . . 89 HIS H . 17668 1
865 . 1 1 84 84 HIS C C 13 175.554 0.3 . 1 . . . . 89 HIS C . 17668 1
866 . 1 1 84 84 HIS CA C 13 56.236 0.3 . 1 . . . . 89 HIS CA . 17668 1
867 . 1 1 84 84 HIS CB C 13 30.257 0.3 . 1 . . . . 89 HIS CB . 17668 1
868 . 1 1 84 84 HIS N N 15 119.180 0.3 . 1 . . . . 89 HIS N . 17668 1
869 . 1 1 85 85 SER H H 1 8.144 0.020 . 1 . . . . 90 SER H . 17668 1
870 . 1 1 85 85 SER HB2 H 1 3.957 0.020 . 1 . . . . 90 SER HB2 . 17668 1
871 . 1 1 85 85 SER CA C 13 58.565 0.3 . 1 . . . . 90 SER CA . 17668 1
872 . 1 1 85 85 SER CB C 13 63.886 0.3 . 1 . . . . 90 SER CB . 17668 1
873 . 1 1 85 85 SER N N 15 116.445 0.3 . 1 . . . . 90 SER N . 17668 1
874 . 1 1 86 86 HIS C C 13 175.204 0.3 . 1 . . . . 91 HIS C . 17668 1
875 . 1 1 86 86 HIS CA C 13 56.242 0.3 . 1 . . . . 91 HIS CA . 17668 1
876 . 1 1 86 86 HIS CB C 13 30.235 0.3 . 1 . . . . 91 HIS CB . 17668 1
877 . 1 1 87 87 ARG H H 1 8.144 0.020 . 1 . . . . 92 ARG H . 17668 1
878 . 1 1 87 87 ARG HB2 H 1 1.913 0.020 . 1 . . . . 92 ARG HB2 . 17668 1
879 . 1 1 87 87 ARG C C 13 177.447 0.3 . 1 . . . . 92 ARG C . 17668 1
880 . 1 1 87 87 ARG CA C 13 56.257 0.3 . 1 . . . . 92 ARG CA . 17668 1
881 . 1 1 87 87 ARG CB C 13 30.241 0.3 . 1 . . . . 92 ARG CB . 17668 1
882 . 1 1 87 87 ARG CG C 13 27.772 0.3 . 1 . . . . 92 ARG CG . 17668 1
883 . 1 1 87 87 ARG N N 15 122.461 0.3 . 1 . . . . 92 ARG N . 17668 1
884 . 1 1 88 88 GLU H H 1 8.088 0.020 . 1 . . . . 93 GLU H . 17668 1
885 . 1 1 88 88 GLU HA H 1 4.202 0.020 . 1 . . . . 93 GLU HA . 17668 1
886 . 1 1 88 88 GLU CA C 13 56.224 0.3 . 1 . . . . 93 GLU CA . 17668 1
887 . 1 1 88 88 GLU CB C 13 30.723 0.3 . 1 . . . . 93 GLU CB . 17668 1
888 . 1 1 88 88 GLU N N 15 121.367 0.3 . 1 . . . . 93 GLU N . 17668 1
889 . 1 1 89 89 GLU HA H 1 4.147 0.020 . 1 . . . . 94 GLU HA . 17668 1
890 . 1 1 89 89 GLU HB2 H 1 1.912 0.020 . 2 . . . . 94 GLU HB2 . 17668 1
891 . 1 1 89 89 GLU HB3 H 1 1.777 0.020 . 2 . . . . 94 GLU HB3 . 17668 1
892 . 1 1 89 89 GLU HG2 H 1 1.967 0.020 . 2 . . . . 94 GLU HG2 . 17668 1
893 . 1 1 89 89 GLU HG3 H 1 1.914 0.020 . 2 . . . . 94 GLU HG3 . 17668 1
894 . 1 1 89 89 GLU C C 13 177.274 0.3 . 1 . . . . 94 GLU C . 17668 1
895 . 1 1 89 89 GLU CA C 13 56.702 0.3 . 1 . . . . 94 GLU CA . 17668 1
896 . 1 1 89 89 GLU CB C 13 30.252 0.3 . 1 . . . . 94 GLU CB . 17668 1
897 . 1 1 89 89 GLU CG C 13 36.274 0.3 . 1 . . . . 94 GLU CG . 17668 1
898 . 1 1 89 89 GLU N N 15 122.461 0.3 . 1 . . . . 94 GLU N . 17668 1
899 . 1 1 90 90 GLY H H 1 8.341 0.020 . 1 . . . . 95 GLY H . 17668 1
900 . 1 1 90 90 GLY C C 13 174.213 0.3 . 1 . . . . 95 GLY C . 17668 1
901 . 1 1 90 90 GLY CA C 13 45.276 0.3 . 1 . . . . 95 GLY CA . 17668 1
902 . 1 1 90 90 GLY N N 15 109.336 0.3 . 1 . . . . 95 GLY N . 17668 1
903 . 1 1 91 91 HIS H H 1 8.060 0.020 . 1 . . . . 96 HIS H . 17668 1
904 . 1 1 91 91 HIS C C 13 178.658 0.3 . 1 . . . . 96 HIS C . 17668 1
905 . 1 1 91 91 HIS N N 15 118.633 0.3 . 1 . . . . 96 HIS N . 17668 1
906 . 1 1 92 92 SER H H 1 8.116 0.020 . 1 . . . . 97 SER H . 17668 1
907 . 1 1 92 92 SER CA C 13 58.258 0.3 . 1 . . . . 97 SER CA . 17668 1
908 . 1 1 92 92 SER CB C 13 63.754 0.3 . 1 . . . . 97 SER CB . 17668 1
909 . 1 1 92 92 SER N N 15 115.812 0.3 . 1 . . . . 97 SER N . 17668 1
910 . 1 1 93 93 HIS N N 15 118.633 0.3 . 1 . . . . 98 HIS N . 17668 1
911 . 1 1 94 94 SER C C 13 179.517 0.3 . 1 . . . . 99 SER C . 17668 1
912 . 1 1 94 94 SER CA C 13 58.256 0.3 . 1 . . . . 99 SER CA . 17668 1
913 . 1 1 94 94 SER CB C 13 63.755 0.3 . 1 . . . . 99 SER CB . 17668 1
914 . 1 1 95 95 HIS H H 1 8.312 0.020 . 1 . . . . 100 HIS H . 17668 1
915 . 1 1 95 95 HIS C C 13 175.896 0.3 . 1 . . . . 100 HIS C . 17668 1
916 . 1 1 95 95 HIS CA C 13 56.254 0.3 . 1 . . . . 100 HIS CA . 17668 1
917 . 1 1 95 95 HIS CB C 13 30.254 0.3 . 1 . . . . 100 HIS CB . 17668 1
918 . 1 1 95 95 HIS N N 15 120.820 0.3 . 1 . . . . 100 HIS N . 17668 1
919 . 1 1 96 96 GLY H H 1 8.313 0.020 . 1 . . . . 101 GLY H . 17668 1
920 . 1 1 96 96 GLY CA C 13 45.266 0.3 . 1 . . . . 101 GLY CA . 17668 1
921 . 1 1 96 96 GLY N N 15 109.883 0.3 . 1 . . . . 101 GLY N . 17668 1
922 . 1 1 97 97 ALA HA H 1 4.214 0.020 . 1 . . . . 102 ALA HA . 17668 1
923 . 1 1 97 97 ALA HB1 H 1 1.259 0.020 . 1 . . . . 102 ALA HB . 17668 1
924 . 1 1 97 97 ALA HB2 H 1 1.259 0.020 . 1 . . . . 102 ALA HB . 17668 1
925 . 1 1 97 97 ALA HB3 H 1 1.259 0.020 . 1 . . . . 102 ALA HB . 17668 1
926 . 1 1 97 97 ALA C C 13 178.484 0.3 . 1 . . . . 102 ALA C . 17668 1
927 . 1 1 97 97 ALA CA C 13 52.736 0.3 . 1 . . . . 102 ALA CA . 17668 1
928 . 1 1 97 97 ALA CB C 13 19.237 0.3 . 1 . . . . 102 ALA CB . 17668 1
929 . 1 1 97 97 ALA N N 15 123.555 0.3 . 1 . . . . 102 ALA N . 17668 1
930 . 1 1 98 98 GLY H H 1 8.285 0.020 . 1 . . . . 103 GLY H . 17668 1
931 . 1 1 98 98 GLY C C 13 174.342 0.3 . 1 . . . . 103 GLY C . 17668 1
932 . 1 1 98 98 GLY CA C 13 45.241 0.3 . 1 . . . . 103 GLY CA . 17668 1
933 . 1 1 98 98 GLY N N 15 107.696 0.3 . 1 . . . . 103 GLY N . 17668 1
934 . 1 1 99 99 GLU H H 1 8.060 0.020 . 1 . . . . 104 GLU H . 17668 1
935 . 1 1 99 99 GLU C C 13 176.413 0.3 . 1 . . . . 104 GLU C . 17668 1
936 . 1 1 99 99 GLU CA C 13 56.759 0.3 . 1 . . . . 104 GLU CA . 17668 1
937 . 1 1 99 99 GLU CB C 13 30.236 0.3 . 1 . . . . 104 GLU CB . 17668 1
938 . 1 1 99 99 GLU N N 15 119.727 0.3 . 1 . . . . 104 GLU N . 17668 1
939 . 1 1 100 100 PHE H H 1 8.117 0.020 . 1 . . . . 105 PHE H . 17668 1
940 . 1 1 100 100 PHE HA H 1 4.474 0.020 . 1 . . . . 105 PHE HA . 17668 1
941 . 1 1 100 100 PHE HB2 H 1 3.003 0.020 . 2 . . . . 105 PHE HB2 . 17668 1
942 . 1 1 100 100 PHE HB3 H 1 2.840 0.020 . 2 . . . . 105 PHE HB3 . 17668 1
943 . 1 1 100 100 PHE C C 13 175.547 0.3 . 1 . . . . 105 PHE C . 17668 1
944 . 1 1 100 100 PHE CA C 13 57.743 0.3 . 1 . . . . 105 PHE CA . 17668 1
945 . 1 1 100 100 PHE CB C 13 39.499 0.3 . 1 . . . . 105 PHE CB . 17668 1
946 . 1 1 100 100 PHE N N 15 120.273 0.3 . 1 . . . . 105 PHE N . 17668 1
947 . 1 1 101 101 ASN H H 1 8.172 0.020 . 1 . . . . 106 ASN H . 17668 1
948 . 1 1 101 101 ASN HA H 1 4.528 0.020 . 1 . . . . 106 ASN HA . 17668 1
949 . 1 1 101 101 ASN C C 13 175.547 0.3 . 1 . . . . 106 ASN C . 17668 1
950 . 1 1 101 101 ASN CA C 13 53.225 0.3 . 1 . . . . 106 ASN CA . 17668 1
951 . 1 1 101 101 ASN CB C 13 38.753 0.3 . 1 . . . . 106 ASN CB . 17668 1
952 . 1 1 101 101 ASN N N 15 119.727 0.3 . 1 . . . . 106 ASN N . 17668 1
953 . 1 1 102 102 LEU H H 1 8.060 0.020 . 1 . . . . 107 LEU H . 17668 1
954 . 1 1 102 102 LEU HD11 H 1 0.747 0.020 . 1 . . . . 107 LEU HD1 . 17668 1
955 . 1 1 102 102 LEU HD12 H 1 0.747 0.020 . 1 . . . . 107 LEU HD1 . 17668 1
956 . 1 1 102 102 LEU HD13 H 1 0.747 0.020 . 1 . . . . 107 LEU HD1 . 17668 1
957 . 1 1 102 102 LEU HD21 H 1 0.688 0.020 . 1 . . . . 107 LEU HD2 . 17668 1
958 . 1 1 102 102 LEU HD22 H 1 0.688 0.020 . 1 . . . . 107 LEU HD2 . 17668 1
959 . 1 1 102 102 LEU HD23 H 1 0.688 0.020 . 1 . . . . 107 LEU HD2 . 17668 1
960 . 1 1 102 102 LEU C C 13 177.446 0.3 . 1 . . . . 107 LEU C . 17668 1
961 . 1 1 102 102 LEU CA C 13 55.249 0.3 . 1 . . . . 107 LEU CA . 17668 1
962 . 1 1 102 102 LEU CB C 13 42.261 0.3 . 1 . . . . 107 LEU CB . 17668 1
963 . 1 1 102 102 LEU CG C 13 26.901 0.3 . 1 . . . . 107 LEU CG . 17668 1
964 . 1 1 102 102 LEU CD1 C 13 24.834 0.3 . 1 . . . . 107 LEU CD1 . 17668 1
965 . 1 1 102 102 LEU CD2 C 13 23.512 0.3 . 1 . . . . 107 LEU CD2 . 17668 1
966 . 1 1 102 102 LEU N N 15 121.914 0.3 . 1 . . . . 107 LEU N . 17668 1
967 . 1 1 103 103 LYS H H 1 8.145 0.020 . 1 . . . . 108 LYS H . 17668 1
968 . 1 1 103 103 LYS HA H 1 4.229 0.020 . 1 . . . . 108 LYS HA . 17668 1
969 . 1 1 103 103 LYS HB2 H 1 1.559 0.020 . 2 . . . . 108 LYS HB2 . 17668 1
970 . 1 1 103 103 LYS HB3 H 1 1.505 0.020 . 2 . . . . 108 LYS HB3 . 17668 1
971 . 1 1 103 103 LYS HG2 H 1 1.181 0.020 . 2 . . . . 108 LYS HG2 . 17668 1
972 . 1 1 103 103 LYS HG3 H 1 1.123 0.020 . 2 . . . . 108 LYS HG3 . 17668 1
973 . 1 1 103 103 LYS HD2 H 1 1.482 0.020 . 1 . . . . 108 LYS HD2 . 17668 1
974 . 1 1 103 103 LYS C C 13 176.413 0.3 . 1 . . . . 108 LYS C . 17668 1
975 . 1 1 103 103 LYS CA C 13 56.240 0.3 . 1 . . . . 108 LYS CA . 17668 1
976 . 1 1 103 103 LYS CB C 13 32.733 0.3 . 1 . . . . 108 LYS CB . 17668 1
977 . 1 1 103 103 LYS CG C 13 24.836 0.3 . 1 . . . . 108 LYS CG . 17668 1
978 . 1 1 103 103 LYS CD C 13 28.888 0.3 . 1 . . . . 108 LYS CD . 17668 1
979 . 1 1 103 103 LYS CE C 13 42.144 0.3 . 1 . . . . 108 LYS CE . 17668 1
980 . 1 1 103 103 LYS N N 15 121.914 0.3 . 1 . . . . 108 LYS N . 17668 1
981 . 1 1 104 104 GLN H H 1 8.256 0.020 . 1 . . . . 109 GLN H . 17668 1
982 . 1 1 104 104 GLN HA H 1 4.201 0.020 . 1 . . . . 109 GLN HA . 17668 1
983 . 1 1 104 104 GLN HB2 H 1 1.995 0.020 . 1 . . . . 109 GLN HB2 . 17668 1
984 . 1 1 104 104 GLN HG2 H 1 2.077 0.020 . 1 . . . . 109 GLN HG2 . 17668 1
985 . 1 1 104 104 GLN C C 13 175.716 0.3 . 1 . . . . 109 GLN C . 17668 1
986 . 1 1 104 104 GLN CA C 13 55.756 0.3 . 1 . . . . 109 GLN CA . 17668 1
987 . 1 1 104 104 GLN CB C 13 29.732 0.3 . 1 . . . . 109 GLN CB . 17668 1
988 . 1 1 104 104 GLN CG C 13 36.499 0.3 . 1 . . . . 109 GLN CG . 17668 1
989 . 1 1 104 104 GLN N N 15 121.914 0.3 . 1 . . . . 109 GLN N . 17668 1
990 . 1 1 105 105 GLU HA H 1 4.147 0.020 . 1 . . . . 110 GLU HA . 17668 1
991 . 1 1 105 105 GLU HB2 H 1 1.913 0.020 . 2 . . . . 110 GLU HB2 . 17668 1
992 . 1 1 105 105 GLU HB3 H 1 1.695 0.020 . 2 . . . . 110 GLU HB3 . 17668 1
993 . 1 1 105 105 GLU HG2 H 1 2.130 0.020 . 1 . . . . 110 GLU HG2 . 17668 1
994 . 1 1 105 105 GLU C C 13 175.545 0.3 . 1 . . . . 110 GLU C . 17668 1
995 . 1 1 105 105 GLU CA C 13 56.246 0.3 . 1 . . . . 110 GLU CA . 17668 1
996 . 1 1 105 105 GLU CB C 13 30.241 0.3 . 1 . . . . 110 GLU CB . 17668 1
997 . 1 1 105 105 GLU CG C 13 36.279 0.3 . 1 . . . . 110 GLU CG . 17668 1
998 . 1 1 105 105 GLU N N 15 123.008 0.3 . 1 . . . . 110 GLU N . 17668 1
999 . 1 1 106 106 LEU H H 1 7.835 0.020 . 1 . . . . 111 LEU H . 17668 1
1000 . 1 1 106 106 LEU HA H 1 4.065 0.020 . 1 . . . . 111 LEU HA . 17668 1
1001 . 1 1 106 106 LEU HB2 H 1 1.450 0.020 . 1 . . . . 111 LEU HB2 . 17668 1
1002 . 1 1 106 106 LEU HG H 1 1.450 0.020 . 1 . . . . 111 LEU HG . 17668 1
1003 . 1 1 106 106 LEU HD11 H 1 0.769 0.020 . 1 . . . . 111 LEU HD1 . 17668 1
1004 . 1 1 106 106 LEU HD12 H 1 0.769 0.020 . 1 . . . . 111 LEU HD1 . 17668 1
1005 . 1 1 106 106 LEU HD13 H 1 0.769 0.020 . 1 . . . . 111 LEU HD1 . 17668 1
1006 . 1 1 106 106 LEU HD21 H 1 0.715 0.020 . 1 . . . . 111 LEU HD2 . 17668 1
1007 . 1 1 106 106 LEU HD22 H 1 0.715 0.020 . 1 . . . . 111 LEU HD2 . 17668 1
1008 . 1 1 106 106 LEU HD23 H 1 0.715 0.020 . 1 . . . . 111 LEU HD2 . 17668 1
1009 . 1 1 106 106 LEU CA C 13 56.821 0.3 . 1 . . . . 111 LEU CA . 17668 1
1010 . 1 1 106 106 LEU CB C 13 43.447 0.3 . 1 . . . . 111 LEU CB . 17668 1
1011 . 1 1 106 106 LEU CG C 13 27.188 0.3 . 1 . . . . 111 LEU CG . 17668 1
1012 . 1 1 106 106 LEU CD1 C 13 25.136 0.3 . 1 . . . . 111 LEU CD1 . 17668 1
1013 . 1 1 106 106 LEU CD2 C 13 23.668 0.3 . 1 . . . . 111 LEU CD2 . 17668 1
1014 . 1 1 106 106 LEU N N 15 129.023 0.3 . 1 . . . . 111 LEU N . 17668 1
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