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 16766
_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' . . . 16766 1
2 '3D 1H-15N NOESY' . . . 16766 1
3 '3D 1H-13C NOESY' . . . 16766 1
4 '3D HCCH-TOCSY' . . . 16766 1
5 '3D HNCACB' . . . 16766 1
6 '3D CBCA(CO)NH' . . . 16766 1
7 '3D HNCO' . . . 16766 1
8 '3D C(CO)NH' . . . 16766 1
9 '3D H(CCCO)NH' . . . 16766 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 GLN H H 1 8.300 0.020 . 1 . . . . 1 GLN H . 16766 1
2 . 1 1 1 1 GLN HA H 1 4.231 0.020 . 1 . . . . 1 GLN HA . 16766 1
3 . 1 1 1 1 GLN HB2 H 1 2.179 0.020 . 2 . . . . 1 GLN HB2 . 16766 1
4 . 1 1 1 1 GLN HB3 H 1 2.179 0.020 . 2 . . . . 1 GLN HB3 . 16766 1
5 . 1 1 1 1 GLN HE21 H 1 7.529 0.020 . 2 . . . . 1 GLN HE21 . 16766 1
6 . 1 1 1 1 GLN HE22 H 1 6.982 0.020 . 2 . . . . 1 GLN HE22 . 16766 1
7 . 1 1 1 1 GLN HG2 H 1 2.421 0.020 . 2 . . . . 1 GLN HG2 . 16766 1
8 . 1 1 1 1 GLN HG3 H 1 2.421 0.020 . 2 . . . . 1 GLN HG3 . 16766 1
9 . 1 1 1 1 GLN C C 13 177.510 0.400 . 1 . . . . 1 GLN C . 16766 1
10 . 1 1 1 1 GLN CA C 13 57.577 0.400 . 1 . . . . 1 GLN CA . 16766 1
11 . 1 1 1 1 GLN CB C 13 29.224 0.400 . 1 . . . . 1 GLN CB . 16766 1
12 . 1 1 1 1 GLN CG C 13 34.522 0.400 . 1 . . . . 1 GLN CG . 16766 1
13 . 1 1 1 1 GLN N N 15 120.127 0.400 . 1 . . . . 1 GLN N . 16766 1
14 . 1 1 1 1 GLN NE2 N 15 112.341 0.400 . 1 . . . . 1 GLN NE2 . 16766 1
15 . 1 1 2 2 ARG H H 1 8.555 0.020 . 1 . . . . 2 ARG H . 16766 1
16 . 1 1 2 2 ARG HA H 1 3.580 0.020 . 1 . . . . 2 ARG HA . 16766 1
17 . 1 1 2 2 ARG HB2 H 1 1.978 0.020 . 2 . . . . 2 ARG HB2 . 16766 1
18 . 1 1 2 2 ARG HB3 H 1 1.873 0.020 . 2 . . . . 2 ARG HB3 . 16766 1
19 . 1 1 2 2 ARG HD2 H 1 3.326 0.020 . 2 . . . . 2 ARG HD2 . 16766 1
20 . 1 1 2 2 ARG HD3 H 1 3.173 0.020 . 2 . . . . 2 ARG HD3 . 16766 1
21 . 1 1 2 2 ARG HE H 1 7.076 0.020 . 1 . . . . 2 ARG HE . 16766 1
22 . 1 1 2 2 ARG HG2 H 1 1.890 0.020 . 2 . . . . 2 ARG HG2 . 16766 1
23 . 1 1 2 2 ARG HG3 H 1 1.584 0.020 . 2 . . . . 2 ARG HG3 . 16766 1
24 . 1 1 2 2 ARG C C 13 177.916 0.400 . 1 . . . . 2 ARG C . 16766 1
25 . 1 1 2 2 ARG CA C 13 60.682 0.400 . 1 . . . . 2 ARG CA . 16766 1
26 . 1 1 2 2 ARG CB C 13 29.910 0.400 . 1 . . . . 2 ARG CB . 16766 1
27 . 1 1 2 2 ARG CD C 13 43.414 0.400 . 1 . . . . 2 ARG CD . 16766 1
28 . 1 1 2 2 ARG CG C 13 28.573 0.400 . 1 . . . . 2 ARG CG . 16766 1
29 . 1 1 2 2 ARG N N 15 122.482 0.400 . 1 . . . . 2 ARG N . 16766 1
30 . 1 1 3 3 GLU H H 1 8.477 0.020 . 1 . . . . 3 GLU H . 16766 1
31 . 1 1 3 3 GLU HA H 1 3.932 0.020 . 1 . . . . 3 GLU HA . 16766 1
32 . 1 1 3 3 GLU HB2 H 1 2.123 0.020 . 2 . . . . 3 GLU HB2 . 16766 1
33 . 1 1 3 3 GLU HB3 H 1 2.027 0.020 . 2 . . . . 3 GLU HB3 . 16766 1
34 . 1 1 3 3 GLU HG2 H 1 2.335 0.020 . 2 . . . . 3 GLU HG2 . 16766 1
35 . 1 1 3 3 GLU HG3 H 1 2.266 0.020 . 2 . . . . 3 GLU HG3 . 16766 1
36 . 1 1 3 3 GLU C C 13 178.113 0.400 . 1 . . . . 3 GLU C . 16766 1
37 . 1 1 3 3 GLU CA C 13 59.898 0.400 . 1 . . . . 3 GLU CA . 16766 1
38 . 1 1 3 3 GLU CB C 13 29.326 0.400 . 1 . . . . 3 GLU CB . 16766 1
39 . 1 1 3 3 GLU CG C 13 36.485 0.400 . 1 . . . . 3 GLU CG . 16766 1
40 . 1 1 3 3 GLU N N 15 116.995 0.400 . 1 . . . . 3 GLU N . 16766 1
41 . 1 1 4 4 GLU H H 1 7.560 0.020 . 1 . . . . 4 GLU H . 16766 1
42 . 1 1 4 4 GLU HA H 1 4.033 0.020 . 1 . . . . 4 GLU HA . 16766 1
43 . 1 1 4 4 GLU HB2 H 1 2.125 0.020 . 2 . . . . 4 GLU HB2 . 16766 1
44 . 1 1 4 4 GLU HB3 H 1 2.073 0.020 . 2 . . . . 4 GLU HB3 . 16766 1
45 . 1 1 4 4 GLU HG2 H 1 2.338 0.020 . 2 . . . . 4 GLU HG2 . 16766 1
46 . 1 1 4 4 GLU HG3 H 1 2.234 0.020 . 2 . . . . 4 GLU HG3 . 16766 1
47 . 1 1 4 4 GLU C C 13 179.475 0.400 . 1 . . . . 4 GLU C . 16766 1
48 . 1 1 4 4 GLU CA C 13 59.039 0.400 . 1 . . . . 4 GLU CA . 16766 1
49 . 1 1 4 4 GLU CB C 13 29.469 0.400 . 1 . . . . 4 GLU CB . 16766 1
50 . 1 1 4 4 GLU CG C 13 36.282 0.400 . 1 . . . . 4 GLU CG . 16766 1
51 . 1 1 4 4 GLU N N 15 118.887 0.400 . 1 . . . . 4 GLU N . 16766 1
52 . 1 1 5 5 MET H H 1 7.650 0.020 . 1 . . . . 5 MET H . 16766 1
53 . 1 1 5 5 MET HA H 1 4.267 0.020 . 1 . . . . 5 MET HA . 16766 1
54 . 1 1 5 5 MET HB2 H 1 1.760 0.020 . 2 . . . . 5 MET HB2 . 16766 1
55 . 1 1 5 5 MET HB3 H 1 1.450 0.020 . 2 . . . . 5 MET HB3 . 16766 1
56 . 1 1 5 5 MET HE1 H 1 1.870 0.020 . 1 . . . . 5 MET HE3 . 16766 1
57 . 1 1 5 5 MET HE2 H 1 1.870 0.020 . 1 . . . . 5 MET HE2 . 16766 1
58 . 1 1 5 5 MET HE3 H 1 1.870 0.020 . 1 . . . . 5 MET HE3 . 16766 1
59 . 1 1 5 5 MET HG2 H 1 2.127 0.020 . 2 . . . . 5 MET HG2 . 16766 1
60 . 1 1 5 5 MET HG3 H 1 2.127 0.020 . 2 . . . . 5 MET HG3 . 16766 1
61 . 1 1 5 5 MET C C 13 179.312 0.400 . 1 . . . . 5 MET C . 16766 1
62 . 1 1 5 5 MET CA C 13 57.570 0.400 . 1 . . . . 5 MET CA . 16766 1
63 . 1 1 5 5 MET CB C 13 31.852 0.400 . 1 . . . . 5 MET CB . 16766 1
64 . 1 1 5 5 MET CE C 13 18.172 0.400 . 1 . . . . 5 MET CE . 16766 1
65 . 1 1 5 5 MET CG C 13 31.898 0.400 . 1 . . . . 5 MET CG . 16766 1
66 . 1 1 5 5 MET N N 15 120.007 0.400 . 1 . . . . 5 MET N . 16766 1
67 . 1 1 6 6 VAL H H 1 8.465 0.020 . 1 . . . . 6 VAL H . 16766 1
68 . 1 1 6 6 VAL HA H 1 3.281 0.020 . 1 . . . . 6 VAL HA . 16766 1
69 . 1 1 6 6 VAL HB H 1 2.095 0.020 . 1 . . . . 6 VAL HB . 16766 1
70 . 1 1 6 6 VAL HG11 H 1 0.731 0.020 . 2 . . . . 6 VAL HG1 . 16766 1
71 . 1 1 6 6 VAL HG12 H 1 0.731 0.020 . 2 . . . . 6 VAL HG1 . 16766 1
72 . 1 1 6 6 VAL HG13 H 1 0.731 0.020 . 2 . . . . 6 VAL HG1 . 16766 1
73 . 1 1 6 6 VAL HG21 H 1 1.102 0.020 . 2 . . . . 6 VAL HG2 . 16766 1
74 . 1 1 6 6 VAL HG22 H 1 1.102 0.020 . 2 . . . . 6 VAL HG2 . 16766 1
75 . 1 1 6 6 VAL HG23 H 1 1.102 0.020 . 2 . . . . 6 VAL HG2 . 16766 1
76 . 1 1 6 6 VAL C C 13 177.686 0.400 . 1 . . . . 6 VAL C . 16766 1
77 . 1 1 6 6 VAL CA C 13 67.081 0.400 . 1 . . . . 6 VAL CA . 16766 1
78 . 1 1 6 6 VAL CB C 13 31.953 0.400 . 1 . . . . 6 VAL CB . 16766 1
79 . 1 1 6 6 VAL CG1 C 13 20.821 0.400 . 1 . . . . 6 VAL CG1 . 16766 1
80 . 1 1 6 6 VAL CG2 C 13 22.958 0.400 . 1 . . . . 6 VAL CG2 . 16766 1
81 . 1 1 6 6 VAL N N 15 121.244 0.400 . 1 . . . . 6 VAL N . 16766 1
82 . 1 1 7 7 LYS H H 1 7.441 0.020 . 1 . . . . 7 LYS H . 16766 1
83 . 1 1 7 7 LYS HA H 1 3.850 0.020 . 1 . . . . 7 LYS HA . 16766 1
84 . 1 1 7 7 LYS HB2 H 1 1.872 0.020 . 2 . . . . 7 LYS HB2 . 16766 1
85 . 1 1 7 7 LYS HB3 H 1 1.872 0.020 . 2 . . . . 7 LYS HB3 . 16766 1
86 . 1 1 7 7 LYS HD2 H 1 1.677 0.020 . 2 . . . . 7 LYS HD2 . 16766 1
87 . 1 1 7 7 LYS HD3 H 1 1.677 0.020 . 2 . . . . 7 LYS HD3 . 16766 1
88 . 1 1 7 7 LYS HE2 H 1 2.927 0.020 . 2 . . . . 7 LYS HE2 . 16766 1
89 . 1 1 7 7 LYS HE3 H 1 2.927 0.020 . 2 . . . . 7 LYS HE3 . 16766 1
90 . 1 1 7 7 LYS HG2 H 1 1.591 0.020 . 2 . . . . 7 LYS HG2 . 16766 1
91 . 1 1 7 7 LYS HG3 H 1 1.388 0.020 . 2 . . . . 7 LYS HG3 . 16766 1
92 . 1 1 7 7 LYS C C 13 177.867 0.400 . 1 . . . . 7 LYS C . 16766 1
93 . 1 1 7 7 LYS CA C 13 59.923 0.400 . 1 . . . . 7 LYS CA . 16766 1
94 . 1 1 7 7 LYS CB C 13 32.511 0.400 . 1 . . . . 7 LYS CB . 16766 1
95 . 1 1 7 7 LYS CD C 13 29.453 0.400 . 1 . . . . 7 LYS CD . 16766 1
96 . 1 1 7 7 LYS CE C 13 41.921 0.400 . 1 . . . . 7 LYS CE . 16766 1
97 . 1 1 7 7 LYS CG C 13 25.633 0.400 . 1 . . . . 7 LYS CG . 16766 1
98 . 1 1 7 7 LYS N N 15 117.948 0.400 . 1 . . . . 7 LYS N . 16766 1
99 . 1 1 8 8 LYS H H 1 7.923 0.020 . 1 . . . . 8 LYS H . 16766 1
100 . 1 1 8 8 LYS HA H 1 3.994 0.020 . 1 . . . . 8 LYS HA . 16766 1
101 . 1 1 8 8 LYS HB2 H 1 2.064 0.020 . 2 . . . . 8 LYS HB2 . 16766 1
102 . 1 1 8 8 LYS HB3 H 1 1.931 0.020 . 2 . . . . 8 LYS HB3 . 16766 1
103 . 1 1 8 8 LYS HD2 H 1 1.786 0.020 . 2 . . . . 8 LYS HD2 . 16766 1
104 . 1 1 8 8 LYS HD3 H 1 1.786 0.020 . 2 . . . . 8 LYS HD3 . 16766 1
105 . 1 1 8 8 LYS HE2 H 1 3.079 0.020 . 2 . . . . 8 LYS HE2 . 16766 1
106 . 1 1 8 8 LYS HE3 H 1 3.024 0.020 . 2 . . . . 8 LYS HE3 . 16766 1
107 . 1 1 8 8 LYS HG2 H 1 1.625 0.020 . 2 . . . . 8 LYS HG2 . 16766 1
108 . 1 1 8 8 LYS HG3 H 1 1.568 0.020 . 2 . . . . 8 LYS HG3 . 16766 1
109 . 1 1 8 8 LYS C C 13 179.837 0.400 . 1 . . . . 8 LYS C . 16766 1
110 . 1 1 8 8 LYS CA C 13 59.681 0.400 . 1 . . . . 8 LYS CA . 16766 1
111 . 1 1 8 8 LYS CB C 13 33.052 0.400 . 1 . . . . 8 LYS CB . 16766 1
112 . 1 1 8 8 LYS CD C 13 29.872 0.400 . 1 . . . . 8 LYS CD . 16766 1
113 . 1 1 8 8 LYS CE C 13 42.221 0.400 . 1 . . . . 8 LYS CE . 16766 1
114 . 1 1 8 8 LYS CG C 13 25.403 0.400 . 1 . . . . 8 LYS CG . 16766 1
115 . 1 1 8 8 LYS N N 15 122.346 0.400 . 1 . . . . 8 LYS N . 16766 1
116 . 1 1 9 9 CYS H H 1 8.679 0.020 . 1 . . . . 9 CYS H . 16766 1
117 . 1 1 9 9 CYS HA H 1 3.621 0.020 . 1 . . . . 9 CYS HA . 16766 1
118 . 1 1 9 9 CYS HB2 H 1 2.603 0.020 . 2 . . . . 9 CYS HB2 . 16766 1
119 . 1 1 9 9 CYS HB3 H 1 1.595 0.020 . 2 . . . . 9 CYS HB3 . 16766 1
120 . 1 1 9 9 CYS C C 13 178.970 0.400 . 1 . . . . 9 CYS C . 16766 1
121 . 1 1 9 9 CYS CA C 13 62.060 0.400 . 1 . . . . 9 CYS CA . 16766 1
122 . 1 1 9 9 CYS CB C 13 26.256 0.400 . 1 . . . . 9 CYS CB . 16766 1
123 . 1 1 9 9 CYS N N 15 122.062 0.400 . 1 . . . . 9 CYS N . 16766 1
124 . 1 1 10 10 LEU H H 1 8.829 0.020 . 1 . . . . 10 LEU H . 16766 1
125 . 1 1 10 10 LEU HA H 1 3.935 0.020 . 1 . . . . 10 LEU HA . 16766 1
126 . 1 1 10 10 LEU HB2 H 1 2.015 0.020 . 2 . . . . 10 LEU HB2 . 16766 1
127 . 1 1 10 10 LEU HB3 H 1 1.333 0.020 . 2 . . . . 10 LEU HB3 . 16766 1
128 . 1 1 10 10 LEU HD11 H 1 0.860 0.020 . 2 . . . . 10 LEU HD1 . 16766 1
129 . 1 1 10 10 LEU HD12 H 1 0.860 0.020 . 2 . . . . 10 LEU HD1 . 16766 1
130 . 1 1 10 10 LEU HD13 H 1 0.860 0.020 . 2 . . . . 10 LEU HD1 . 16766 1
131 . 1 1 10 10 LEU HD21 H 1 0.903 0.020 . 2 . . . . 10 LEU HD2 . 16766 1
132 . 1 1 10 10 LEU HD22 H 1 0.903 0.020 . 2 . . . . 10 LEU HD2 . 16766 1
133 . 1 1 10 10 LEU HD23 H 1 0.903 0.020 . 2 . . . . 10 LEU HD2 . 16766 1
134 . 1 1 10 10 LEU HG H 1 1.515 0.020 . 1 . . . . 10 LEU HG . 16766 1
135 . 1 1 10 10 LEU C C 13 176.341 0.400 . 1 . . . . 10 LEU C . 16766 1
136 . 1 1 10 10 LEU CA C 13 58.437 0.400 . 1 . . . . 10 LEU CA . 16766 1
137 . 1 1 10 10 LEU CB C 13 41.417 0.400 . 1 . . . . 10 LEU CB . 16766 1
138 . 1 1 10 10 LEU CD1 C 13 22.983 0.400 . 1 . . . . 10 LEU CD1 . 16766 1
139 . 1 1 10 10 LEU CD2 C 13 26.053 0.400 . 1 . . . . 10 LEU CD2 . 16766 1
140 . 1 1 10 10 LEU CG C 13 27.031 0.400 . 1 . . . . 10 LEU CG . 16766 1
141 . 1 1 10 10 LEU N N 15 119.878 0.400 . 1 . . . . 10 LEU N . 16766 1
142 . 1 1 11 11 GLY H H 1 7.988 0.020 . 1 . . . . 11 GLY H . 16766 1
143 . 1 1 11 11 GLY HA2 H 1 4.037 0.020 . 2 . . . . 11 GLY HA2 . 16766 1
144 . 1 1 11 11 GLY HA3 H 1 3.893 0.020 . 2 . . . . 11 GLY HA3 . 16766 1
145 . 1 1 11 11 GLY C C 13 170.417 0.400 . 1 . . . . 11 GLY C . 16766 1
146 . 1 1 11 11 GLY CA C 13 47.618 0.400 . 1 . . . . 11 GLY CA . 16766 1
147 . 1 1 11 11 GLY N N 15 108.542 0.400 . 1 . . . . 11 GLY N . 16766 1
148 . 1 1 12 12 GLU H H 1 7.904 0.020 . 1 . . . . 12 GLU H . 16766 1
149 . 1 1 12 12 GLU HA H 1 4.172 0.020 . 1 . . . . 12 GLU HA . 16766 1
150 . 1 1 12 12 GLU HB2 H 1 2.389 0.020 . 2 . . . . 12 GLU HB2 . 16766 1
151 . 1 1 12 12 GLU HB3 H 1 2.118 0.020 . 2 . . . . 12 GLU HB3 . 16766 1
152 . 1 1 12 12 GLU HG2 H 1 2.559 0.020 . 2 . . . . 12 GLU HG2 . 16766 1
153 . 1 1 12 12 GLU HG3 H 1 2.282 0.020 . 2 . . . . 12 GLU HG3 . 16766 1
154 . 1 1 12 12 GLU C C 13 176.310 0.400 . 1 . . . . 12 GLU C . 16766 1
155 . 1 1 12 12 GLU CA C 13 60.050 0.400 . 1 . . . . 12 GLU CA . 16766 1
156 . 1 1 12 12 GLU CB C 13 30.739 0.400 . 1 . . . . 12 GLU CB . 16766 1
157 . 1 1 12 12 GLU CG C 13 37.536 0.400 . 1 . . . . 12 GLU CG . 16766 1
158 . 1 1 12 12 GLU N N 15 122.887 0.400 . 1 . . . . 12 GLU N . 16766 1
159 . 1 1 13 13 LEU H H 1 9.493 0.020 . 1 . . . . 13 LEU H . 16766 1
160 . 1 1 13 13 LEU HA H 1 4.092 0.020 . 1 . . . . 13 LEU HA . 16766 1
161 . 1 1 13 13 LEU HB2 H 1 1.392 0.020 . 2 . . . . 13 LEU HB2 . 16766 1
162 . 1 1 13 13 LEU HB3 H 1 2.084 0.020 . 2 . . . . 13 LEU HB3 . 16766 1
163 . 1 1 13 13 LEU HD11 H 1 0.768 0.020 . 2 . . . . 13 LEU HD1 . 16766 1
164 . 1 1 13 13 LEU HD12 H 1 0.768 0.020 . 2 . . . . 13 LEU HD1 . 16766 1
165 . 1 1 13 13 LEU HD13 H 1 0.768 0.020 . 2 . . . . 13 LEU HD1 . 16766 1
166 . 1 1 13 13 LEU HD21 H 1 0.848 0.020 . 2 . . . . 13 LEU HD2 . 16766 1
167 . 1 1 13 13 LEU HD22 H 1 0.848 0.020 . 2 . . . . 13 LEU HD2 . 16766 1
168 . 1 1 13 13 LEU HD23 H 1 0.848 0.020 . 2 . . . . 13 LEU HD2 . 16766 1
169 . 1 1 13 13 LEU HG H 1 2.015 0.020 . 1 . . . . 13 LEU HG . 16766 1
170 . 1 1 13 13 LEU C C 13 170.237 0.400 . 1 . . . . 13 LEU C . 16766 1
171 . 1 1 13 13 LEU CA C 13 57.653 0.400 . 1 . . . . 13 LEU CA . 16766 1
172 . 1 1 13 13 LEU CB C 13 43.539 0.400 . 1 . . . . 13 LEU CB . 16766 1
173 . 1 1 13 13 LEU CD1 C 13 27.348 0.400 . 1 . . . . 13 LEU CD1 . 16766 1
174 . 1 1 13 13 LEU CD2 C 13 24.416 0.400 . 1 . . . . 13 LEU CD2 . 16766 1
175 . 1 1 13 13 LEU CG C 13 26.798 0.400 . 1 . . . . 13 LEU CG . 16766 1
176 . 1 1 13 13 LEU N N 15 120.121 0.400 . 1 . . . . 13 LEU N . 16766 1
177 . 1 1 14 14 THR H H 1 8.442 0.020 . 1 . . . . 14 THR H . 16766 1
178 . 1 1 14 14 THR HA H 1 3.731 0.020 . 1 . . . . 14 THR HA . 16766 1
179 . 1 1 14 14 THR HB H 1 4.438 0.020 . 1 . . . . 14 THR HB . 16766 1
180 . 1 1 14 14 THR HG21 H 1 1.093 0.020 . 1 . . . . 14 THR HG2 . 16766 1
181 . 1 1 14 14 THR HG22 H 1 1.093 0.020 . 1 . . . . 14 THR HG2 . 16766 1
182 . 1 1 14 14 THR HG23 H 1 1.093 0.020 . 1 . . . . 14 THR HG2 . 16766 1
183 . 1 1 14 14 THR C C 13 179.205 0.400 . 1 . . . . 14 THR C . 16766 1
184 . 1 1 14 14 THR CA C 13 68.341 0.400 . 1 . . . . 14 THR CA . 16766 1
185 . 1 1 14 14 THR CB C 13 68.359 0.400 . 1 . . . . 14 THR CB . 16766 1
186 . 1 1 14 14 THR CG2 C 13 20.676 0.400 . 1 . . . . 14 THR CG2 . 16766 1
187 . 1 1 14 14 THR N N 15 117.225 0.400 . 1 . . . . 14 THR N . 16766 1
188 . 1 1 15 15 GLU H H 1 7.662 0.020 . 1 . . . . 15 GLU H . 16766 1
189 . 1 1 15 15 GLU HA H 1 3.973 0.020 . 1 . . . . 15 GLU HA . 16766 1
190 . 1 1 15 15 GLU HB2 H 1 2.164 0.020 . 2 . . . . 15 GLU HB2 . 16766 1
191 . 1 1 15 15 GLU HB3 H 1 2.164 0.020 . 2 . . . . 15 GLU HB3 . 16766 1
192 . 1 1 15 15 GLU HG2 H 1 2.384 0.020 . 2 . . . . 15 GLU HG2 . 16766 1
193 . 1 1 15 15 GLU HG3 H 1 2.170 0.020 . 2 . . . . 15 GLU HG3 . 16766 1
194 . 1 1 15 15 GLU C C 13 175.811 0.400 . 1 . . . . 15 GLU C . 16766 1
195 . 1 1 15 15 GLU CA C 13 59.547 0.400 . 1 . . . . 15 GLU CA . 16766 1
196 . 1 1 15 15 GLU CB C 13 29.201 0.400 . 1 . . . . 15 GLU CB . 16766 1
197 . 1 1 15 15 GLU CG C 13 35.986 0.400 . 1 . . . . 15 GLU CG . 16766 1
198 . 1 1 15 15 GLU N N 15 120.546 0.400 . 1 . . . . 15 GLU N . 16766 1
199 . 1 1 16 16 VAL H H 1 8.295 0.020 . 1 . . . . 16 VAL H . 16766 1
200 . 1 1 16 16 VAL HA H 1 3.946 0.020 . 1 . . . . 16 VAL HA . 16766 1
201 . 1 1 16 16 VAL HB H 1 2.357 0.020 . 1 . . . . 16 VAL HB . 16766 1
202 . 1 1 16 16 VAL HG11 H 1 1.040 0.020 . 2 . . . . 16 VAL HG1 . 16766 1
203 . 1 1 16 16 VAL HG12 H 1 1.040 0.020 . 2 . . . . 16 VAL HG1 . 16766 1
204 . 1 1 16 16 VAL HG13 H 1 1.040 0.020 . 2 . . . . 16 VAL HG1 . 16766 1
205 . 1 1 16 16 VAL HG21 H 1 1.194 0.020 . 2 . . . . 16 VAL HG2 . 16766 1
206 . 1 1 16 16 VAL HG22 H 1 1.194 0.020 . 2 . . . . 16 VAL HG2 . 16766 1
207 . 1 1 16 16 VAL HG23 H 1 1.194 0.020 . 2 . . . . 16 VAL HG2 . 16766 1
208 . 1 1 16 16 VAL C C 13 179.770 0.400 . 1 . . . . 16 VAL C . 16766 1
209 . 1 1 16 16 VAL CA C 13 66.504 0.400 . 1 . . . . 16 VAL CA . 16766 1
210 . 1 1 16 16 VAL CB C 13 31.755 0.400 . 1 . . . . 16 VAL CB . 16766 1
211 . 1 1 16 16 VAL CG1 C 13 21.766 0.400 . 1 . . . . 16 VAL CG1 . 16766 1
212 . 1 1 16 16 VAL CG2 C 13 24.097 0.400 . 1 . . . . 16 VAL CG2 . 16766 1
213 . 1 1 16 16 VAL N N 15 121.092 0.400 . 1 . . . . 16 VAL N . 16766 1
214 . 1 1 17 17 CYS H H 1 8.403 0.020 . 1 . . . . 17 CYS H . 16766 1
215 . 1 1 17 17 CYS HA H 1 4.202 0.020 . 1 . . . . 17 CYS HA . 16766 1
216 . 1 1 17 17 CYS HB2 H 1 3.268 0.020 . 2 . . . . 17 CYS HB2 . 16766 1
217 . 1 1 17 17 CYS HB3 H 1 3.088 0.020 . 2 . . . . 17 CYS HB3 . 16766 1
218 . 1 1 17 17 CYS C C 13 178.575 0.400 . 1 . . . . 17 CYS C . 16766 1
219 . 1 1 17 17 CYS CA C 13 65.106 0.400 . 1 . . . . 17 CYS CA . 16766 1
220 . 1 1 17 17 CYS CB C 13 26.491 0.400 . 1 . . . . 17 CYS CB . 16766 1
221 . 1 1 17 17 CYS N N 15 119.117 0.400 . 1 . . . . 17 CYS N . 16766 1
222 . 1 1 18 18 LYS H H 1 8.236 0.020 . 1 . . . . 18 LYS H . 16766 1
223 . 1 1 18 18 LYS HA H 1 3.886 0.020 . 1 . . . . 18 LYS HA . 16766 1
224 . 1 1 18 18 LYS HB2 H 1 1.844 0.020 . 2 . . . . 18 LYS HB2 . 16766 1
225 . 1 1 18 18 LYS HB3 H 1 1.731 0.020 . 2 . . . . 18 LYS HB3 . 16766 1
226 . 1 1 18 18 LYS HD2 H 1 1.678 0.020 . 2 . . . . 18 LYS HD2 . 16766 1
227 . 1 1 18 18 LYS HD3 H 1 1.678 0.020 . 2 . . . . 18 LYS HD3 . 16766 1
228 . 1 1 18 18 LYS HE2 H 1 2.920 0.020 . 2 . . . . 18 LYS HE2 . 16766 1
229 . 1 1 18 18 LYS HE3 H 1 2.920 0.020 . 2 . . . . 18 LYS HE3 . 16766 1
230 . 1 1 18 18 LYS HG2 H 1 1.393 0.020 . 2 . . . . 18 LYS HG2 . 16766 1
231 . 1 1 18 18 LYS HG3 H 1 1.393 0.020 . 2 . . . . 18 LYS HG3 . 16766 1
232 . 1 1 18 18 LYS C C 13 177.094 0.400 . 1 . . . . 18 LYS C . 16766 1
233 . 1 1 18 18 LYS CA C 13 60.569 0.400 . 1 . . . . 18 LYS CA . 16766 1
234 . 1 1 18 18 LYS CB C 13 32.361 0.400 . 1 . . . . 18 LYS CB . 16766 1
235 . 1 1 18 18 LYS CD C 13 29.687 0.400 . 1 . . . . 18 LYS CD . 16766 1
236 . 1 1 18 18 LYS N N 15 120.574 0.400 . 1 . . . . 18 LYS N . 16766 1
237 . 1 1 19 19 SER H H 1 8.161 0.020 . 1 . . . . 19 SER H . 16766 1
238 . 1 1 19 19 SER HA H 1 4.249 0.020 . 1 . . . . 19 SER HA . 16766 1
239 . 1 1 19 19 SER HB2 H 1 4.114 0.020 . 2 . . . . 19 SER HB2 . 16766 1
240 . 1 1 19 19 SER HB3 H 1 4.060 0.020 . 2 . . . . 19 SER HB3 . 16766 1
241 . 1 1 19 19 SER C C 13 180.006 0.400 . 1 . . . . 19 SER C . 16766 1
242 . 1 1 19 19 SER CA C 13 62.207 0.400 . 1 . . . . 19 SER CA . 16766 1
243 . 1 1 19 19 SER CB C 13 62.374 0.400 . 1 . . . . 19 SER CB . 16766 1
244 . 1 1 19 19 SER N N 15 117.786 0.400 . 1 . . . . 19 SER N . 16766 1
245 . 1 1 20 20 LEU H H 1 8.676 0.020 . 1 . . . . 20 LEU H . 16766 1
246 . 1 1 20 20 LEU HA H 1 4.244 0.020 . 1 . . . . 20 LEU HA . 16766 1
247 . 1 1 20 20 LEU HB2 H 1 2.064 0.020 . 2 . . . . 20 LEU HB2 . 16766 1
248 . 1 1 20 20 LEU HB3 H 1 1.377 0.020 . 2 . . . . 20 LEU HB3 . 16766 1
249 . 1 1 20 20 LEU HD11 H 1 1.044 0.020 . 2 . . . . 20 LEU HD1 . 16766 1
250 . 1 1 20 20 LEU HD12 H 1 1.044 0.020 . 2 . . . . 20 LEU HD1 . 16766 1
251 . 1 1 20 20 LEU HD13 H 1 1.044 0.020 . 2 . . . . 20 LEU HD1 . 16766 1
252 . 1 1 20 20 LEU HD21 H 1 1.189 0.020 . 2 . . . . 20 LEU HD2 . 16766 1
253 . 1 1 20 20 LEU HD22 H 1 1.189 0.020 . 2 . . . . 20 LEU HD2 . 16766 1
254 . 1 1 20 20 LEU HD23 H 1 1.189 0.020 . 2 . . . . 20 LEU HD2 . 16766 1
255 . 1 1 20 20 LEU HG H 1 2.043 0.020 . 1 . . . . 20 LEU HG . 16766 1
256 . 1 1 20 20 LEU C C 13 177.324 0.400 . 1 . . . . 20 LEU C . 16766 1
257 . 1 1 20 20 LEU CA C 13 57.770 0.400 . 1 . . . . 20 LEU CA . 16766 1
258 . 1 1 20 20 LEU CB C 13 42.588 0.400 . 1 . . . . 20 LEU CB . 16766 1
259 . 1 1 20 20 LEU CD1 C 13 26.423 0.400 . 1 . . . . 20 LEU CD1 . 16766 1
260 . 1 1 20 20 LEU CD2 C 13 23.317 0.400 . 1 . . . . 20 LEU CD2 . 16766 1
261 . 1 1 20 20 LEU CG C 13 26.876 0.400 . 1 . . . . 20 LEU CG . 16766 1
262 . 1 1 20 20 LEU N N 15 123.037 0.400 . 1 . . . . 20 LEU N . 16766 1
263 . 1 1 21 21 GLY H H 1 8.655 0.020 . 1 . . . . 21 GLY H . 16766 1
264 . 1 1 21 21 GLY HA2 H 1 3.765 0.020 . 2 . . . . 21 GLY HA2 . 16766 1
265 . 1 1 21 21 GLY HA3 H 1 3.722 0.020 . 2 . . . . 21 GLY HA3 . 16766 1
266 . 1 1 21 21 GLY C C 13 179.265 0.400 . 1 . . . . 21 GLY C . 16766 1
267 . 1 1 21 21 GLY CA C 13 47.892 0.400 . 1 . . . . 21 GLY CA . 16766 1
268 . 1 1 21 21 GLY N N 15 107.961 0.400 . 1 . . . . 21 GLY N . 16766 1
269 . 1 1 22 22 LYS H H 1 7.515 0.020 . 1 . . . . 22 LYS H . 16766 1
270 . 1 1 22 22 LYS HA H 1 4.172 0.020 . 1 . . . . 22 LYS HA . 16766 1
271 . 1 1 22 22 LYS HB2 H 1 2.029 0.020 . 2 . . . . 22 LYS HB2 . 16766 1
272 . 1 1 22 22 LYS HB3 H 1 2.029 0.020 . 2 . . . . 22 LYS HB3 . 16766 1
273 . 1 1 22 22 LYS HD2 H 1 1.735 0.020 . 2 . . . . 22 LYS HD2 . 16766 1
274 . 1 1 22 22 LYS HD3 H 1 1.735 0.020 . 2 . . . . 22 LYS HD3 . 16766 1
275 . 1 1 22 22 LYS HE2 H 1 2.984 0.020 . 2 . . . . 22 LYS HE2 . 16766 1
276 . 1 1 22 22 LYS HE3 H 1 2.984 0.020 . 2 . . . . 22 LYS HE3 . 16766 1
277 . 1 1 22 22 LYS HG2 H 1 1.632 0.020 . 2 . . . . 22 LYS HG2 . 16766 1
278 . 1 1 22 22 LYS HG3 H 1 1.487 0.020 . 2 . . . . 22 LYS HG3 . 16766 1
279 . 1 1 22 22 LYS C C 13 176.042 0.400 . 1 . . . . 22 LYS C . 16766 1
280 . 1 1 22 22 LYS CA C 13 59.270 0.400 . 1 . . . . 22 LYS CA . 16766 1
281 . 1 1 22 22 LYS CB C 13 32.349 0.400 . 1 . . . . 22 LYS CB . 16766 1
282 . 1 1 22 22 LYS CD C 13 29.242 0.400 . 1 . . . . 22 LYS CD . 16766 1
283 . 1 1 22 22 LYS CE C 13 42.052 0.400 . 1 . . . . 22 LYS CE . 16766 1
284 . 1 1 22 22 LYS CG C 13 25.304 0.400 . 1 . . . . 22 LYS CG . 16766 1
285 . 1 1 22 22 LYS N N 15 120.595 0.400 . 1 . . . . 22 LYS N . 16766 1
286 . 1 1 23 23 VAL H H 1 7.745 0.020 . 1 . . . . 23 VAL H . 16766 1
287 . 1 1 23 23 VAL HA H 1 3.626 0.020 . 1 . . . . 23 VAL HA . 16766 1
288 . 1 1 23 23 VAL HB H 1 2.086 0.020 . 1 . . . . 23 VAL HB . 16766 1
289 . 1 1 23 23 VAL HG11 H 1 1.031 0.020 . 2 . . . . 23 VAL HG1 . 16766 1
290 . 1 1 23 23 VAL HG12 H 1 1.031 0.020 . 2 . . . . 23 VAL HG1 . 16766 1
291 . 1 1 23 23 VAL HG13 H 1 1.031 0.020 . 2 . . . . 23 VAL HG1 . 16766 1
292 . 1 1 23 23 VAL HG21 H 1 0.420 0.020 . 2 . . . . 23 VAL HG2 . 16766 1
293 . 1 1 23 23 VAL HG22 H 1 0.420 0.020 . 2 . . . . 23 VAL HG2 . 16766 1
294 . 1 1 23 23 VAL HG23 H 1 0.420 0.020 . 2 . . . . 23 VAL HG2 . 16766 1
295 . 1 1 23 23 VAL C C 13 179.460 0.400 . 1 . . . . 23 VAL C . 16766 1
296 . 1 1 23 23 VAL CA C 13 66.174 0.400 . 1 . . . . 23 VAL CA . 16766 1
297 . 1 1 23 23 VAL CB C 13 32.133 0.400 . 1 . . . . 23 VAL CB . 16766 1
298 . 1 1 23 23 VAL CG1 C 13 22.372 0.400 . 1 . . . . 23 VAL CG1 . 16766 1
299 . 1 1 23 23 VAL CG2 C 13 20.671 0.400 . 1 . . . . 23 VAL CG2 . 16766 1
300 . 1 1 23 23 VAL N N 15 120.053 0.400 . 1 . . . . 23 VAL N . 16766 1
301 . 1 1 24 24 PHE H H 1 8.338 0.020 . 1 . . . . 24 PHE H . 16766 1
302 . 1 1 24 24 PHE HA H 1 4.518 0.020 . 1 . . . . 24 PHE HA . 16766 1
303 . 1 1 24 24 PHE HB2 H 1 3.445 0.020 . 2 . . . . 24 PHE HB2 . 16766 1
304 . 1 1 24 24 PHE HB3 H 1 2.827 0.020 . 2 . . . . 24 PHE HB3 . 16766 1
305 . 1 1 24 24 PHE HD1 H 1 7.565 0.020 . 1 . . . . 24 PHE HD1 . 16766 1
306 . 1 1 24 24 PHE HD2 H 1 7.565 0.020 . 1 . . . . 24 PHE HD2 . 16766 1
307 . 1 1 24 24 PHE HE1 H 1 7.120 0.020 . 1 . . . . 24 PHE HE1 . 16766 1
308 . 1 1 24 24 PHE HE2 H 1 7.120 0.020 . 1 . . . . 24 PHE HE2 . 16766 1
309 . 1 1 24 24 PHE HZ H 1 7.299 0.020 . 1 . . . . 24 PHE HZ . 16766 1
310 . 1 1 24 24 PHE C C 13 178.243 0.400 . 1 . . . . 24 PHE C . 16766 1
311 . 1 1 24 24 PHE CA C 13 59.714 0.400 . 1 . . . . 24 PHE CA . 16766 1
312 . 1 1 24 24 PHE CB C 13 39.570 0.400 . 1 . . . . 24 PHE CB . 16766 1
313 . 1 1 24 24 PHE CD1 C 13 131.815 0.400 . 1 . . . . 24 PHE CD1 . 16766 1
314 . 1 1 24 24 PHE CE1 C 13 130.499 0.400 . 1 . . . . 24 PHE CE1 . 16766 1
315 . 1 1 24 24 PHE CZ C 13 132.150 0.400 . 1 . . . . 24 PHE CZ . 16766 1
316 . 1 1 24 24 PHE N N 15 115.484 0.400 . 1 . . . . 24 PHE N . 16766 1
317 . 1 1 25 25 GLY H H 1 8.034 0.020 . 1 . . . . 25 GLY H . 16766 1
318 . 1 1 25 25 GLY HA2 H 1 3.975 0.020 . 2 . . . . 25 GLY HA2 . 16766 1
319 . 1 1 25 25 GLY HA3 H 1 3.975 0.020 . 2 . . . . 25 GLY HA3 . 16766 1
320 . 1 1 25 25 GLY C C 13 175.787 0.400 . 1 . . . . 25 GLY C . 16766 1
321 . 1 1 25 25 GLY CA C 13 47.102 0.400 . 1 . . . . 25 GLY CA . 16766 1
322 . 1 1 25 25 GLY N N 15 111.559 0.400 . 1 . . . . 25 GLY N . 16766 1
323 . 1 1 26 26 VAL H H 1 8.368 0.020 . 1 . . . . 26 VAL H . 16766 1
324 . 1 1 26 26 VAL HA H 1 4.649 0.020 . 1 . . . . 26 VAL HA . 16766 1
325 . 1 1 26 26 VAL HB H 1 2.107 0.020 . 1 . . . . 26 VAL HB . 16766 1
326 . 1 1 26 26 VAL HG11 H 1 0.692 0.020 . 2 . . . . 26 VAL HG1 . 16766 1
327 . 1 1 26 26 VAL HG12 H 1 0.692 0.020 . 2 . . . . 26 VAL HG1 . 16766 1
328 . 1 1 26 26 VAL HG13 H 1 0.692 0.020 . 2 . . . . 26 VAL HG1 . 16766 1
329 . 1 1 26 26 VAL HG21 H 1 0.870 0.020 . 2 . . . . 26 VAL HG2 . 16766 1
330 . 1 1 26 26 VAL HG22 H 1 0.870 0.020 . 2 . . . . 26 VAL HG2 . 16766 1
331 . 1 1 26 26 VAL HG23 H 1 0.870 0.020 . 2 . . . . 26 VAL HG2 . 16766 1
332 . 1 1 26 26 VAL C C 13 174.844 0.400 . 1 . . . . 26 VAL C . 16766 1
333 . 1 1 26 26 VAL CA C 13 58.669 0.400 . 1 . . . . 26 VAL CA . 16766 1
334 . 1 1 26 26 VAL CB C 13 36.119 0.400 . 1 . . . . 26 VAL CB . 16766 1
335 . 1 1 26 26 VAL CG1 C 13 18.823 0.400 . 1 . . . . 26 VAL CG1 . 16766 1
336 . 1 1 26 26 VAL CG2 C 13 21.546 0.400 . 1 . . . . 26 VAL CG2 . 16766 1
337 . 1 1 26 26 VAL N N 15 112.575 0.400 . 1 . . . . 26 VAL N . 16766 1
338 . 1 1 27 27 HIS H H 1 8.450 0.020 . 1 . . . . 27 HIS H . 16766 1
339 . 1 1 27 27 HIS HA H 1 4.544 0.020 . 1 . . . . 27 HIS HA . 16766 1
340 . 1 1 27 27 HIS HB2 H 1 3.220 0.020 . 2 . . . . 27 HIS HB2 . 16766 1
341 . 1 1 27 27 HIS HB3 H 1 3.220 0.020 . 2 . . . . 27 HIS HB3 . 16766 1
342 . 1 1 27 27 HIS HD2 H 1 7.103 0.020 . 1 . . . . 27 HIS HD2 . 16766 1
343 . 1 1 27 27 HIS HE1 H 1 7.973 0.020 . 1 . . . . 27 HIS HE1 . 16766 1
344 . 1 1 27 27 HIS C C 13 175.148 0.400 . 1 . . . . 27 HIS C . 16766 1
345 . 1 1 27 27 HIS CA C 13 58.058 0.400 . 1 . . . . 27 HIS CA . 16766 1
346 . 1 1 27 27 HIS CB C 13 30.436 0.400 . 1 . . . . 27 HIS CB . 16766 1
347 . 1 1 27 27 HIS CD2 C 13 122.030 0.400 . 1 . . . . 27 HIS CD2 . 16766 1
348 . 1 1 27 27 HIS CE1 C 13 138.307 0.400 . 1 . . . . 27 HIS CE1 . 16766 1
349 . 1 1 27 27 HIS N N 15 121.788 0.400 . 1 . . . . 27 HIS N . 16766 1
350 . 1 1 28 28 TYR H H 1 8.323 0.020 . 1 . . . . 28 TYR H . 16766 1
351 . 1 1 28 28 TYR HA H 1 4.020 0.020 . 1 . . . . 28 TYR HA . 16766 1
352 . 1 1 28 28 TYR HB2 H 1 2.958 0.020 . 2 . . . . 28 TYR HB2 . 16766 1
353 . 1 1 28 28 TYR HB3 H 1 2.889 0.020 . 2 . . . . 28 TYR HB3 . 16766 1
354 . 1 1 28 28 TYR HD1 H 1 7.013 0.020 . 1 . . . . 28 TYR HD1 . 16766 1
355 . 1 1 28 28 TYR HD2 H 1 7.013 0.020 . 1 . . . . 28 TYR HD2 . 16766 1
356 . 1 1 28 28 TYR HE1 H 1 6.756 0.020 . 1 . . . . 28 TYR HE1 . 16766 1
357 . 1 1 28 28 TYR HE2 H 1 6.756 0.020 . 1 . . . . 28 TYR HE2 . 16766 1
358 . 1 1 28 28 TYR C C 13 179.533 0.400 . 1 . . . . 28 TYR C . 16766 1
359 . 1 1 28 28 TYR CA C 13 60.821 0.400 . 1 . . . . 28 TYR CA . 16766 1
360 . 1 1 28 28 TYR CB C 13 37.455 0.400 . 1 . . . . 28 TYR CB . 16766 1
361 . 1 1 28 28 TYR CD1 C 13 133.725 0.400 . 1 . . . . 28 TYR CD1 . 16766 1
362 . 1 1 28 28 TYR CE1 C 13 118.284 0.400 . 1 . . . . 28 TYR CE1 . 16766 1
363 . 1 1 28 28 TYR N N 15 124.373 0.400 . 1 . . . . 28 TYR N . 16766 1
364 . 1 1 29 29 PHE H H 1 7.845 0.020 . 1 . . . . 29 PHE H . 16766 1
365 . 1 1 29 29 PHE HA H 1 4.739 0.020 . 1 . . . . 29 PHE HA . 16766 1
366 . 1 1 29 29 PHE HB2 H 1 3.135 0.020 . 2 . . . . 29 PHE HB2 . 16766 1
367 . 1 1 29 29 PHE HB3 H 1 2.881 0.020 . 2 . . . . 29 PHE HB3 . 16766 1
368 . 1 1 29 29 PHE HD1 H 1 7.296 0.020 . 1 . . . . 29 PHE HD1 . 16766 1
369 . 1 1 29 29 PHE HD2 H 1 7.296 0.020 . 1 . . . . 29 PHE HD2 . 16766 1
370 . 1 1 29 29 PHE HE1 H 1 6.844 0.020 . 1 . . . . 29 PHE HE1 . 16766 1
371 . 1 1 29 29 PHE HE2 H 1 6.844 0.020 . 1 . . . . 29 PHE HE2 . 16766 1
372 . 1 1 29 29 PHE CA C 13 56.325 0.400 . 1 . . . . 29 PHE CA . 16766 1
373 . 1 1 29 29 PHE CB C 13 37.034 0.400 . 1 . . . . 29 PHE CB . 16766 1
374 . 1 1 29 29 PHE CD1 C 13 132.314 0.400 . 1 . . . . 29 PHE CD1 . 16766 1
375 . 1 1 29 29 PHE CE1 C 13 130.473 0.400 . 1 . . . . 29 PHE CE1 . 16766 1
376 . 1 1 30 30 ASN H H 1 8.079 0.020 . 1 . . . . 30 ASN H . 16766 1
377 . 1 1 30 30 ASN HA H 1 4.569 0.020 . 1 . . . . 30 ASN HA . 16766 1
378 . 1 1 30 30 ASN HB2 H 1 2.878 0.020 . 2 . . . . 30 ASN HB2 . 16766 1
379 . 1 1 30 30 ASN HB3 H 1 2.687 0.020 . 2 . . . . 30 ASN HB3 . 16766 1
380 . 1 1 30 30 ASN HD21 H 1 7.450 0.020 . 2 . . . . 30 ASN HD21 . 16766 1
381 . 1 1 30 30 ASN HD22 H 1 7.238 0.020 . 2 . . . . 30 ASN HD22 . 16766 1
382 . 1 1 30 30 ASN C C 13 177.069 0.400 . 1 . . . . 30 ASN C . 16766 1
383 . 1 1 30 30 ASN CA C 13 54.391 0.400 . 1 . . . . 30 ASN CA . 16766 1
384 . 1 1 30 30 ASN CB C 13 38.563 0.400 . 1 . . . . 30 ASN CB . 16766 1
385 . 1 1 30 30 ASN N N 15 116.572 0.400 . 1 . . . . 30 ASN N . 16766 1
386 . 1 1 30 30 ASN ND2 N 15 112.526 0.400 . 1 . . . . 30 ASN ND2 . 16766 1
387 . 1 1 31 31 ILE H H 1 7.494 0.020 . 1 . . . . 31 ILE H . 16766 1
388 . 1 1 31 31 ILE HA H 1 3.376 0.020 . 1 . . . . 31 ILE HA . 16766 1
389 . 1 1 31 31 ILE HB H 1 2.013 0.020 . 1 . . . . 31 ILE HB . 16766 1
390 . 1 1 31 31 ILE HD11 H 1 0.216 0.020 . 1 . . . . 31 ILE HD1 . 16766 1
391 . 1 1 31 31 ILE HD12 H 1 0.216 0.020 . 1 . . . . 31 ILE HD1 . 16766 1
392 . 1 1 31 31 ILE HD13 H 1 0.216 0.020 . 1 . . . . 31 ILE HD1 . 16766 1
393 . 1 1 31 31 ILE HG12 H 1 1.186 0.020 . 2 . . . . 31 ILE HG12 . 16766 1
394 . 1 1 31 31 ILE HG13 H 1 0.671 0.020 . 2 . . . . 31 ILE HG13 . 16766 1
395 . 1 1 31 31 ILE HG21 H 1 -0.039 0.020 . 1 . . . . 31 ILE HG2 . 16766 1
396 . 1 1 31 31 ILE HG22 H 1 -0.039 0.020 . 1 . . . . 31 ILE HG2 . 16766 1
397 . 1 1 31 31 ILE HG23 H 1 -0.039 0.020 . 1 . . . . 31 ILE HG2 . 16766 1
398 . 1 1 31 31 ILE C C 13 174.932 0.400 . 1 . . . . 31 ILE C . 16766 1
399 . 1 1 31 31 ILE CA C 13 62.782 0.400 . 1 . . . . 31 ILE CA . 16766 1
400 . 1 1 31 31 ILE CB C 13 35.191 0.400 . 1 . . . . 31 ILE CB . 16766 1
401 . 1 1 31 31 ILE CD1 C 13 11.109 0.400 . 1 . . . . 31 ILE CD1 . 16766 1
402 . 1 1 31 31 ILE CG1 C 13 26.343 0.400 . 1 . . . . 31 ILE CG1 . 16766 1
403 . 1 1 31 31 ILE CG2 C 13 16.396 0.400 . 1 . . . . 31 ILE CG2 . 16766 1
404 . 1 1 31 31 ILE N N 15 122.859 0.400 . 1 . . . . 31 ILE N . 16766 1
405 . 1 1 32 32 PHE H H 1 7.097 0.020 . 1 . . . . 32 PHE H . 16766 1
406 . 1 1 32 32 PHE HA H 1 4.975 0.020 . 1 . . . . 32 PHE HA . 16766 1
407 . 1 1 32 32 PHE HB2 H 1 2.920 0.020 . 2 . . . . 32 PHE HB2 . 16766 1
408 . 1 1 32 32 PHE HB3 H 1 2.754 0.020 . 2 . . . . 32 PHE HB3 . 16766 1
409 . 1 1 32 32 PHE HD1 H 1 7.343 0.020 . 1 . . . . 32 PHE HD1 . 16766 1
410 . 1 1 32 32 PHE HD2 H 1 7.343 0.020 . 1 . . . . 32 PHE HD2 . 16766 1
411 . 1 1 32 32 PHE HE1 H 1 7.128 0.020 . 1 . . . . 32 PHE HE1 . 16766 1
412 . 1 1 32 32 PHE HE2 H 1 7.128 0.020 . 1 . . . . 32 PHE HE2 . 16766 1
413 . 1 1 32 32 PHE C C 13 173.704 0.400 . 1 . . . . 32 PHE C . 16766 1
414 . 1 1 32 32 PHE CA C 13 56.781 0.400 . 1 . . . . 32 PHE CA . 16766 1
415 . 1 1 32 32 PHE CB C 13 43.825 0.400 . 1 . . . . 32 PHE CB . 16766 1
416 . 1 1 32 32 PHE CD1 C 13 133.107 0.400 . 1 . . . . 32 PHE CD1 . 16766 1
417 . 1 1 32 32 PHE CE1 C 13 130.468 0.400 . 1 . . . . 32 PHE CE1 . 16766 1
418 . 1 1 32 32 PHE N N 15 111.958 0.400 . 1 . . . . 32 PHE N . 16766 1
419 . 1 1 33 33 ASN H H 1 8.644 0.020 . 1 . . . . 33 ASN H . 16766 1
420 . 1 1 33 33 ASN HA H 1 4.620 0.020 . 1 . . . . 33 ASN HA . 16766 1
421 . 1 1 33 33 ASN HB2 H 1 3.199 0.020 . 2 . . . . 33 ASN HB2 . 16766 1
422 . 1 1 33 33 ASN HB3 H 1 2.905 0.020 . 2 . . . . 33 ASN HB3 . 16766 1
423 . 1 1 33 33 ASN HD21 H 1 7.645 0.020 . 2 . . . . 33 ASN HD21 . 16766 1
424 . 1 1 33 33 ASN HD22 H 1 6.908 0.020 . 2 . . . . 33 ASN HD22 . 16766 1
425 . 1 1 33 33 ASN C C 13 173.330 0.400 . 1 . . . . 33 ASN C . 16766 1
426 . 1 1 33 33 ASN CA C 13 51.753 0.400 . 1 . . . . 33 ASN CA . 16766 1
427 . 1 1 33 33 ASN CB C 13 38.313 0.400 . 1 . . . . 33 ASN CB . 16766 1
428 . 1 1 33 33 ASN N N 15 116.815 0.400 . 1 . . . . 33 ASN N . 16766 1
429 . 1 1 33 33 ASN ND2 N 15 112.495 0.400 . 1 . . . . 33 ASN ND2 . 16766 1
430 . 1 1 34 34 THR H H 1 7.935 0.020 . 1 . . . . 34 THR H . 16766 1
431 . 1 1 34 34 THR HA H 1 3.867 0.020 . 1 . . . . 34 THR HA . 16766 1
432 . 1 1 34 34 THR HB H 1 4.058 0.020 . 1 . . . . 34 THR HB . 16766 1
433 . 1 1 34 34 THR HG21 H 1 1.284 0.020 . 1 . . . . 34 THR HG2 . 16766 1
434 . 1 1 34 34 THR HG22 H 1 1.284 0.020 . 1 . . . . 34 THR HG2 . 16766 1
435 . 1 1 34 34 THR HG23 H 1 1.284 0.020 . 1 . . . . 34 THR HG2 . 16766 1
436 . 1 1 34 34 THR C C 13 175.194 0.400 . 1 . . . . 34 THR C . 16766 1
437 . 1 1 34 34 THR CA C 13 66.897 0.400 . 1 . . . . 34 THR CA . 16766 1
438 . 1 1 34 34 THR CB C 13 68.486 0.400 . 1 . . . . 34 THR CB . 16766 1
439 . 1 1 34 34 THR CG2 C 13 22.422 0.400 . 1 . . . . 34 THR CG2 . 16766 1
440 . 1 1 34 34 THR N N 15 111.599 0.400 . 1 . . . . 34 THR N . 16766 1
441 . 1 1 35 35 VAL H H 1 7.778 0.020 . 1 . . . . 35 VAL H . 16766 1
442 . 1 1 35 35 VAL HA H 1 3.683 0.020 . 1 . . . . 35 VAL HA . 16766 1
443 . 1 1 35 35 VAL HB H 1 2.091 0.020 . 1 . . . . 35 VAL HB . 16766 1
444 . 1 1 35 35 VAL HG11 H 1 0.947 0.020 . 2 . . . . 35 VAL HG1 . 16766 1
445 . 1 1 35 35 VAL HG12 H 1 0.947 0.020 . 2 . . . . 35 VAL HG1 . 16766 1
446 . 1 1 35 35 VAL HG13 H 1 0.947 0.020 . 2 . . . . 35 VAL HG1 . 16766 1
447 . 1 1 35 35 VAL HG21 H 1 0.994 0.020 . 2 . . . . 35 VAL HG2 . 16766 1
448 . 1 1 35 35 VAL HG22 H 1 0.994 0.020 . 2 . . . . 35 VAL HG2 . 16766 1
449 . 1 1 35 35 VAL HG23 H 1 0.994 0.020 . 2 . . . . 35 VAL HG2 . 16766 1
450 . 1 1 35 35 VAL C C 13 176.453 0.400 . 1 . . . . 35 VAL C . 16766 1
451 . 1 1 35 35 VAL CA C 13 66.359 0.400 . 1 . . . . 35 VAL CA . 16766 1
452 . 1 1 35 35 VAL CB C 13 31.400 0.400 . 1 . . . . 35 VAL CB . 16766 1
453 . 1 1 35 35 VAL CG1 C 13 21.105 0.400 . 1 . . . . 35 VAL CG1 . 16766 1
454 . 1 1 35 35 VAL CG2 C 13 22.368 0.400 . 1 . . . . 35 VAL CG2 . 16766 1
455 . 1 1 35 35 VAL N N 15 121.704 0.400 . 1 . . . . 35 VAL N . 16766 1
456 . 1 1 36 36 THR H H 1 8.183 0.020 . 1 . . . . 36 THR H . 16766 1
457 . 1 1 36 36 THR HA H 1 3.810 0.020 . 1 . . . . 36 THR HA . 16766 1
458 . 1 1 36 36 THR HB H 1 4.150 0.020 . 1 . . . . 36 THR HB . 16766 1
459 . 1 1 36 36 THR HG21 H 1 1.137 0.020 . 1 . . . . 36 THR HG2 . 16766 1
460 . 1 1 36 36 THR HG22 H 1 1.137 0.020 . 1 . . . . 36 THR HG2 . 16766 1
461 . 1 1 36 36 THR HG23 H 1 1.137 0.020 . 1 . . . . 36 THR HG2 . 16766 1
462 . 1 1 36 36 THR C C 13 178.073 0.400 . 1 . . . . 36 THR C . 16766 1
463 . 1 1 36 36 THR CA C 13 67.653 0.400 . 1 . . . . 36 THR CA . 16766 1
464 . 1 1 36 36 THR CB C 13 68.690 0.400 . 1 . . . . 36 THR CB . 16766 1
465 . 1 1 36 36 THR CG2 C 13 23.010 0.400 . 1 . . . . 36 THR CG2 . 16766 1
466 . 1 1 36 36 THR N N 15 118.592 0.400 . 1 . . . . 36 THR N . 16766 1
467 . 1 1 37 37 LEU H H 1 8.741 0.020 . 1 . . . . 37 LEU H . 16766 1
468 . 1 1 37 37 LEU HA H 1 3.751 0.020 . 1 . . . . 37 LEU HA . 16766 1
469 . 1 1 37 37 LEU HB2 H 1 1.946 0.020 . 2 . . . . 37 LEU HB2 . 16766 1
470 . 1 1 37 37 LEU HB3 H 1 1.235 0.020 . 2 . . . . 37 LEU HB3 . 16766 1
471 . 1 1 37 37 LEU HD11 H 1 1.051 0.020 . 2 . . . . 37 LEU HD1 . 16766 1
472 . 1 1 37 37 LEU HD12 H 1 1.051 0.020 . 2 . . . . 37 LEU HD1 . 16766 1
473 . 1 1 37 37 LEU HD13 H 1 1.051 0.020 . 2 . . . . 37 LEU HD1 . 16766 1
474 . 1 1 37 37 LEU HD21 H 1 0.858 0.020 . 2 . . . . 37 LEU HD2 . 16766 1
475 . 1 1 37 37 LEU HD22 H 1 0.858 0.020 . 2 . . . . 37 LEU HD2 . 16766 1
476 . 1 1 37 37 LEU HD23 H 1 0.858 0.020 . 2 . . . . 37 LEU HD2 . 16766 1
477 . 1 1 37 37 LEU HG H 1 1.767 0.020 . 1 . . . . 37 LEU HG . 16766 1
478 . 1 1 37 37 LEU C C 13 176.143 0.400 . 1 . . . . 37 LEU C . 16766 1
479 . 1 1 37 37 LEU CA C 13 58.769 0.400 . 1 . . . . 37 LEU CA . 16766 1
480 . 1 1 37 37 LEU CB C 13 42.345 0.400 . 1 . . . . 37 LEU CB . 16766 1
481 . 1 1 37 37 LEU CD1 C 13 25.862 0.400 . 1 . . . . 37 LEU CD1 . 16766 1
482 . 1 1 37 37 LEU CD2 C 13 24.512 0.400 . 1 . . . . 37 LEU CD2 . 16766 1
483 . 1 1 37 37 LEU CG C 13 27.029 0.400 . 1 . . . . 37 LEU CG . 16766 1
484 . 1 1 37 37 LEU N N 15 120.860 0.400 . 1 . . . . 37 LEU N . 16766 1
485 . 1 1 38 38 LYS H H 1 7.794 0.020 . 1 . . . . 38 LYS H . 16766 1
486 . 1 1 38 38 LYS HA H 1 3.881 0.020 . 1 . . . . 38 LYS HA . 16766 1
487 . 1 1 38 38 LYS HB2 H 1 1.992 0.020 . 2 . . . . 38 LYS HB2 . 16766 1
488 . 1 1 38 38 LYS HB3 H 1 1.919 0.020 . 2 . . . . 38 LYS HB3 . 16766 1
489 . 1 1 38 38 LYS HD2 H 1 1.665 0.020 . 2 . . . . 38 LYS HD2 . 16766 1
490 . 1 1 38 38 LYS HD3 H 1 1.665 0.020 . 2 . . . . 38 LYS HD3 . 16766 1
491 . 1 1 38 38 LYS HE2 H 1 2.928 0.020 . 2 . . . . 38 LYS HE2 . 16766 1
492 . 1 1 38 38 LYS HE3 H 1 2.928 0.020 . 2 . . . . 38 LYS HE3 . 16766 1
493 . 1 1 38 38 LYS HG2 H 1 1.531 0.020 . 2 . . . . 38 LYS HG2 . 16766 1
494 . 1 1 38 38 LYS HG3 H 1 1.393 0.020 . 2 . . . . 38 LYS HG3 . 16766 1
495 . 1 1 38 38 LYS C C 13 177.977 0.400 . 1 . . . . 38 LYS C . 16766 1
496 . 1 1 38 38 LYS CA C 13 60.423 0.400 . 1 . . . . 38 LYS CA . 16766 1
497 . 1 1 38 38 LYS CB C 13 32.196 0.400 . 1 . . . . 38 LYS CB . 16766 1
498 . 1 1 38 38 LYS CD C 13 29.541 0.400 . 1 . . . . 38 LYS CD . 16766 1
499 . 1 1 38 38 LYS CE C 13 41.962 0.400 . 1 . . . . 38 LYS CE . 16766 1
500 . 1 1 38 38 LYS CG C 13 25.639 0.400 . 1 . . . . 38 LYS CG . 16766 1
501 . 1 1 38 38 LYS N N 15 117.707 0.400 . 1 . . . . 38 LYS N . 16766 1
502 . 1 1 39 39 LYS H H 1 7.678 0.020 . 1 . . . . 39 LYS H . 16766 1
503 . 1 1 39 39 LYS HA H 1 4.061 0.020 . 1 . . . . 39 LYS HA . 16766 1
504 . 1 1 39 39 LYS HB2 H 1 1.989 0.020 . 2 . . . . 39 LYS HB2 . 16766 1
505 . 1 1 39 39 LYS HB3 H 1 1.820 0.020 . 2 . . . . 39 LYS HB3 . 16766 1
506 . 1 1 39 39 LYS HD2 H 1 1.765 0.020 . 2 . . . . 39 LYS HD2 . 16766 1
507 . 1 1 39 39 LYS HD3 H 1 1.765 0.020 . 2 . . . . 39 LYS HD3 . 16766 1
508 . 1 1 39 39 LYS HE2 H 1 2.935 0.020 . 2 . . . . 39 LYS HE2 . 16766 1
509 . 1 1 39 39 LYS HE3 H 1 2.935 0.020 . 2 . . . . 39 LYS HE3 . 16766 1
510 . 1 1 39 39 LYS HG2 H 1 1.685 0.020 . 2 . . . . 39 LYS HG2 . 16766 1
511 . 1 1 39 39 LYS HG3 H 1 1.542 0.020 . 2 . . . . 39 LYS HG3 . 16766 1
512 . 1 1 39 39 LYS C C 13 178.417 0.400 . 1 . . . . 39 LYS C . 16766 1
513 . 1 1 39 39 LYS CA C 13 59.308 0.400 . 1 . . . . 39 LYS CA . 16766 1
514 . 1 1 39 39 LYS CB C 13 33.316 0.400 . 1 . . . . 39 LYS CB . 16766 1
515 . 1 1 39 39 LYS CG C 13 25.956 0.400 . 1 . . . . 39 LYS CG . 16766 1
516 . 1 1 39 39 LYS N N 15 118.297 0.400 . 1 . . . . 39 LYS N . 16766 1
517 . 1 1 40 40 LEU H H 1 8.742 0.020 . 1 . . . . 40 LEU H . 16766 1
518 . 1 1 40 40 LEU HA H 1 3.774 0.020 . 1 . . . . 40 LEU HA . 16766 1
519 . 1 1 40 40 LEU HB2 H 1 2.008 0.020 . 2 . . . . 40 LEU HB2 . 16766 1
520 . 1 1 40 40 LEU HB3 H 1 0.990 0.020 . 2 . . . . 40 LEU HB3 . 16766 1
521 . 1 1 40 40 LEU HD11 H 1 0.093 0.020 . 2 . . . . 40 LEU HD1 . 16766 1
522 . 1 1 40 40 LEU HD12 H 1 0.093 0.020 . 2 . . . . 40 LEU HD1 . 16766 1
523 . 1 1 40 40 LEU HD13 H 1 0.093 0.020 . 2 . . . . 40 LEU HD1 . 16766 1
524 . 1 1 40 40 LEU HD21 H 1 0.580 0.020 . 2 . . . . 40 LEU HD2 . 16766 1
525 . 1 1 40 40 LEU HD22 H 1 0.580 0.020 . 2 . . . . 40 LEU HD2 . 16766 1
526 . 1 1 40 40 LEU HD23 H 1 0.580 0.020 . 2 . . . . 40 LEU HD2 . 16766 1
527 . 1 1 40 40 LEU HG H 1 1.478 0.020 . 1 . . . . 40 LEU HG . 16766 1
528 . 1 1 40 40 LEU C C 13 170.545 0.400 . 1 . . . . 40 LEU C . 16766 1
529 . 1 1 40 40 LEU CA C 13 58.209 0.400 . 1 . . . . 40 LEU CA . 16766 1
530 . 1 1 40 40 LEU CB C 13 42.937 0.400 . 1 . . . . 40 LEU CB . 16766 1
531 . 1 1 40 40 LEU CD1 C 13 25.233 0.400 . 1 . . . . 40 LEU CD1 . 16766 1
532 . 1 1 40 40 LEU CD2 C 13 25.142 0.400 . 1 . . . . 40 LEU CD2 . 16766 1
533 . 1 1 40 40 LEU CG C 13 26.820 0.400 . 1 . . . . 40 LEU CG . 16766 1
534 . 1 1 40 40 LEU N N 15 122.059 0.400 . 1 . . . . 40 LEU N . 16766 1
535 . 1 1 41 41 ALA H H 1 8.198 0.020 . 1 . . . . 41 ALA H . 16766 1
536 . 1 1 41 41 ALA HA H 1 3.968 0.020 . 1 . . . . 41 ALA HA . 16766 1
537 . 1 1 41 41 ALA HB1 H 1 1.418 0.020 . 1 . . . . 41 ALA HB . 16766 1
538 . 1 1 41 41 ALA HB2 H 1 1.418 0.020 . 1 . . . . 41 ALA HB . 16766 1
539 . 1 1 41 41 ALA HB3 H 1 1.418 0.020 . 1 . . . . 41 ALA HB . 16766 1
540 . 1 1 41 41 ALA C C 13 179.239 0.400 . 1 . . . . 41 ALA C . 16766 1
541 . 1 1 41 41 ALA CA C 13 55.283 0.400 . 1 . . . . 41 ALA CA . 16766 1
542 . 1 1 41 41 ALA CB C 13 18.517 0.400 . 1 . . . . 41 ALA CB . 16766 1
543 . 1 1 41 41 ALA N N 15 121.846 0.400 . 1 . . . . 41 ALA N . 16766 1
544 . 1 1 42 42 GLU H H 1 8.161 0.020 . 1 . . . . 42 GLU H . 16766 1
545 . 1 1 42 42 GLU HA H 1 3.937 0.020 . 1 . . . . 42 GLU HA . 16766 1
546 . 1 1 42 42 GLU HB2 H 1 2.074 0.020 . 2 . . . . 42 GLU HB2 . 16766 1
547 . 1 1 42 42 GLU HB3 H 1 1.970 0.020 . 2 . . . . 42 GLU HB3 . 16766 1
548 . 1 1 42 42 GLU HG2 H 1 2.441 0.020 . 2 . . . . 42 GLU HG2 . 16766 1
549 . 1 1 42 42 GLU HG3 H 1 2.295 0.020 . 2 . . . . 42 GLU HG3 . 16766 1
550 . 1 1 42 42 GLU C C 13 177.482 0.400 . 1 . . . . 42 GLU C . 16766 1
551 . 1 1 42 42 GLU CA C 13 58.477 0.400 . 1 . . . . 42 GLU CA . 16766 1
552 . 1 1 42 42 GLU CB C 13 29.994 0.400 . 1 . . . . 42 GLU CB . 16766 1
553 . 1 1 42 42 GLU CG C 13 36.892 0.400 . 1 . . . . 42 GLU CG . 16766 1
554 . 1 1 42 42 GLU N N 15 112.830 0.400 . 1 . . . . 42 GLU N . 16766 1
555 . 1 1 43 43 SER H H 1 7.599 0.020 . 1 . . . . 43 SER H . 16766 1
556 . 1 1 43 43 SER HA H 1 4.061 0.020 . 1 . . . . 43 SER HA . 16766 1
557 . 1 1 43 43 SER HB2 H 1 3.931 0.020 . 2 . . . . 43 SER HB2 . 16766 1
558 . 1 1 43 43 SER HB3 H 1 3.821 0.020 . 2 . . . . 43 SER HB3 . 16766 1
559 . 1 1 43 43 SER C C 13 179.077 0.400 . 1 . . . . 43 SER C . 16766 1
560 . 1 1 43 43 SER CA C 13 61.320 0.400 . 1 . . . . 43 SER CA . 16766 1
561 . 1 1 43 43 SER CB C 13 63.356 0.400 . 1 . . . . 43 SER CB . 16766 1
562 . 1 1 43 43 SER N N 15 113.986 0.400 . 1 . . . . 43 SER N . 16766 1
563 . 1 1 44 44 LEU H H 1 7.382 0.020 . 1 . . . . 44 LEU H . 16766 1
564 . 1 1 44 44 LEU HA H 1 3.628 0.020 . 1 . . . . 44 LEU HA . 16766 1
565 . 1 1 44 44 LEU HB2 H 1 1.897 0.020 . 2 . . . . 44 LEU HB2 . 16766 1
566 . 1 1 44 44 LEU HB3 H 1 1.705 0.020 . 2 . . . . 44 LEU HB3 . 16766 1
567 . 1 1 44 44 LEU HD11 H 1 0.835 0.020 . 2 . . . . 44 LEU HD1 . 16766 1
568 . 1 1 44 44 LEU HD12 H 1 0.835 0.020 . 2 . . . . 44 LEU HD1 . 16766 1
569 . 1 1 44 44 LEU HD13 H 1 0.835 0.020 . 2 . . . . 44 LEU HD1 . 16766 1
570 . 1 1 44 44 LEU HD21 H 1 0.703 0.020 . 2 . . . . 44 LEU HD2 . 16766 1
571 . 1 1 44 44 LEU HD22 H 1 0.703 0.020 . 2 . . . . 44 LEU HD2 . 16766 1
572 . 1 1 44 44 LEU HD23 H 1 0.703 0.020 . 2 . . . . 44 LEU HD2 . 16766 1
573 . 1 1 44 44 LEU HG H 1 1.862 0.020 . 1 . . . . 44 LEU HG . 16766 1
574 . 1 1 44 44 LEU C C 13 174.743 0.400 . 1 . . . . 44 LEU C . 16766 1
575 . 1 1 44 44 LEU CA C 13 56.251 0.400 . 1 . . . . 44 LEU CA . 16766 1
576 . 1 1 44 44 LEU CB C 13 40.147 0.400 . 1 . . . . 44 LEU CB . 16766 1
577 . 1 1 44 44 LEU CD1 C 13 27.032 0.400 . 1 . . . . 44 LEU CD1 . 16766 1
578 . 1 1 44 44 LEU CD2 C 13 23.590 0.400 . 1 . . . . 44 LEU CD2 . 16766 1
579 . 1 1 44 44 LEU CG C 13 25.630 0.400 . 1 . . . . 44 LEU CG . 16766 1
580 . 1 1 44 44 LEU N N 15 114.979 0.400 . 1 . . . . 44 LEU N . 16766 1
581 . 1 1 45 45 SER H H 1 8.075 0.020 . 1 . . . . 45 SER H . 16766 1
582 . 1 1 45 45 SER HA H 1 4.591 0.020 . 1 . . . . 45 SER HA . 16766 1
583 . 1 1 45 45 SER HB2 H 1 3.652 0.020 . 2 . . . . 45 SER HB2 . 16766 1
584 . 1 1 45 45 SER HB3 H 1 3.482 0.020 . 2 . . . . 45 SER HB3 . 16766 1
585 . 1 1 45 45 SER C C 13 174.519 0.400 . 1 . . . . 45 SER C . 16766 1
586 . 1 1 45 45 SER CA C 13 57.183 0.400 . 1 . . . . 45 SER CA . 16766 1
587 . 1 1 45 45 SER CB C 13 64.994 0.400 . 1 . . . . 45 SER CB . 16766 1
588 . 1 1 45 45 SER N N 15 113.913 0.400 . 1 . . . . 45 SER N . 16766 1
589 . 1 1 46 46 SER H H 1 8.327 0.020 . 1 . . . . 46 SER H . 16766 1
590 . 1 1 46 46 SER HA H 1 4.522 0.020 . 1 . . . . 46 SER HA . 16766 1
591 . 1 1 46 46 SER HB2 H 1 4.261 0.020 . 2 . . . . 46 SER HB2 . 16766 1
592 . 1 1 46 46 SER HB3 H 1 3.328 0.020 . 2 . . . . 46 SER HB3 . 16766 1
593 . 1 1 46 46 SER C C 13 172.482 0.400 . 1 . . . . 46 SER C . 16766 1
594 . 1 1 46 46 SER CA C 13 56.177 0.400 . 1 . . . . 46 SER CA . 16766 1
595 . 1 1 46 46 SER CB C 13 64.253 0.400 . 1 . . . . 46 SER CB . 16766 1
596 . 1 1 46 46 SER N N 15 115.610 0.400 . 1 . . . . 46 SER N . 16766 1
597 . 1 1 47 47 ASP H H 1 8.190 0.020 . 1 . . . . 47 ASP H . 16766 1
598 . 1 1 47 47 ASP HA H 1 4.907 0.020 . 1 . . . . 47 ASP HA . 16766 1
599 . 1 1 47 47 ASP HB2 H 1 2.873 0.020 . 2 . . . . 47 ASP HB2 . 16766 1
600 . 1 1 47 47 ASP HB3 H 1 2.563 0.020 . 2 . . . . 47 ASP HB3 . 16766 1
601 . 1 1 47 47 ASP C C 13 172.737 0.400 . 1 . . . . 47 ASP C . 16766 1
602 . 1 1 47 47 ASP CA C 13 50.910 0.400 . 1 . . . . 47 ASP CA . 16766 1
603 . 1 1 47 47 ASP CB C 13 42.193 0.400 . 1 . . . . 47 ASP CB . 16766 1
604 . 1 1 47 47 ASP N N 15 123.701 0.400 . 1 . . . . 47 ASP N . 16766 1
605 . 1 1 48 48 PRO HA H 1 3.944 0.020 . 1 . . . . 48 PRO HA . 16766 1
606 . 1 1 48 48 PRO HB2 H 1 2.266 0.020 . 2 . . . . 48 PRO HB2 . 16766 1
607 . 1 1 48 48 PRO HB3 H 1 2.041 0.020 . 2 . . . . 48 PRO HB3 . 16766 1
608 . 1 1 48 48 PRO HD2 H 1 4.320 0.020 . 2 . . . . 48 PRO HD2 . 16766 1
609 . 1 1 48 48 PRO HD3 H 1 4.016 0.020 . 2 . . . . 48 PRO HD3 . 16766 1
610 . 1 1 48 48 PRO HG2 H 1 2.182 0.020 . 2 . . . . 48 PRO HG2 . 16766 1
611 . 1 1 48 48 PRO HG3 H 1 1.914 0.020 . 2 . . . . 48 PRO HG3 . 16766 1
612 . 1 1 48 48 PRO CA C 13 65.844 0.400 . 1 . . . . 48 PRO CA . 16766 1
613 . 1 1 48 48 PRO CB C 13 32.480 0.400 . 1 . . . . 48 PRO CB . 16766 1
614 . 1 1 48 48 PRO CD C 13 51.383 0.400 . 1 . . . . 48 PRO CD . 16766 1
615 . 1 1 48 48 PRO CG C 13 27.820 0.400 . 1 . . . . 48 PRO CG . 16766 1
616 . 1 1 49 49 GLU H H 1 8.189 0.020 . 1 . . . . 49 GLU H . 16766 1
617 . 1 1 49 49 GLU HA H 1 3.929 0.020 . 1 . . . . 49 GLU HA . 16766 1
618 . 1 1 49 49 GLU HB2 H 1 1.992 0.020 . 2 . . . . 49 GLU HB2 . 16766 1
619 . 1 1 49 49 GLU HB3 H 1 1.992 0.020 . 2 . . . . 49 GLU HB3 . 16766 1
620 . 1 1 49 49 GLU HG2 H 1 2.341 0.020 . 2 . . . . 49 GLU HG2 . 16766 1
621 . 1 1 49 49 GLU HG3 H 1 2.192 0.020 . 2 . . . . 49 GLU HG3 . 16766 1
622 . 1 1 49 49 GLU C C 13 176.620 0.400 . 1 . . . . 49 GLU C . 16766 1
623 . 1 1 49 49 GLU CA C 13 59.360 0.400 . 1 . . . . 49 GLU CA . 16766 1
624 . 1 1 49 49 GLU CB C 13 29.584 0.400 . 1 . . . . 49 GLU CB . 16766 1
625 . 1 1 49 49 GLU CG C 13 36.952 0.400 . 1 . . . . 49 GLU CG . 16766 1
626 . 1 1 49 49 GLU N N 15 113.851 0.400 . 1 . . . . 49 GLU N . 16766 1
627 . 1 1 50 50 VAL H H 1 7.271 0.020 . 1 . . . . 50 VAL H . 16766 1
628 . 1 1 50 50 VAL HA H 1 3.647 0.020 . 1 . . . . 50 VAL HA . 16766 1
629 . 1 1 50 50 VAL HB H 1 2.398 0.020 . 1 . . . . 50 VAL HB . 16766 1
630 . 1 1 50 50 VAL HG11 H 1 0.967 0.020 . 2 . . . . 50 VAL HG1 . 16766 1
631 . 1 1 50 50 VAL HG12 H 1 0.967 0.020 . 2 . . . . 50 VAL HG1 . 16766 1
632 . 1 1 50 50 VAL HG13 H 1 0.967 0.020 . 2 . . . . 50 VAL HG1 . 16766 1
633 . 1 1 50 50 VAL HG21 H 1 0.891 0.020 . 2 . . . . 50 VAL HG2 . 16766 1
634 . 1 1 50 50 VAL HG22 H 1 0.891 0.020 . 2 . . . . 50 VAL HG2 . 16766 1
635 . 1 1 50 50 VAL HG23 H 1 0.891 0.020 . 2 . . . . 50 VAL HG2 . 16766 1
636 . 1 1 50 50 VAL C C 13 179.674 0.400 . 1 . . . . 50 VAL C . 16766 1
637 . 1 1 50 50 VAL CA C 13 65.362 0.400 . 1 . . . . 50 VAL CA . 16766 1
638 . 1 1 50 50 VAL CB C 13 32.310 0.400 . 1 . . . . 50 VAL CB . 16766 1
639 . 1 1 50 50 VAL CG1 C 13 22.399 0.400 . 1 . . . . 50 VAL CG1 . 16766 1
640 . 1 1 50 50 VAL CG2 C 13 21.005 0.400 . 1 . . . . 50 VAL CG2 . 16766 1
641 . 1 1 50 50 VAL N N 15 119.918 0.400 . 1 . . . . 50 VAL N . 16766 1
642 . 1 1 51 51 LEU H H 1 8.002 0.020 . 1 . . . . 51 LEU H . 16766 1
643 . 1 1 51 51 LEU HA H 1 3.864 0.020 . 1 . . . . 51 LEU HA . 16766 1
644 . 1 1 51 51 LEU HB2 H 1 1.717 0.020 . 2 . . . . 51 LEU HB2 . 16766 1
645 . 1 1 51 51 LEU HB3 H 1 1.144 0.020 . 2 . . . . 51 LEU HB3 . 16766 1
646 . 1 1 51 51 LEU HD11 H 1 0.568 0.020 . 2 . . . . 51 LEU HD1 . 16766 1
647 . 1 1 51 51 LEU HD12 H 1 0.568 0.020 . 2 . . . . 51 LEU HD1 . 16766 1
648 . 1 1 51 51 LEU HD13 H 1 0.568 0.020 . 2 . . . . 51 LEU HD1 . 16766 1
649 . 1 1 51 51 LEU HD21 H 1 0.738 0.020 . 2 . . . . 51 LEU HD2 . 16766 1
650 . 1 1 51 51 LEU HD22 H 1 0.738 0.020 . 2 . . . . 51 LEU HD2 . 16766 1
651 . 1 1 51 51 LEU HD23 H 1 0.738 0.020 . 2 . . . . 51 LEU HD2 . 16766 1
652 . 1 1 51 51 LEU HG H 1 1.660 0.020 . 1 . . . . 51 LEU HG . 16766 1
653 . 1 1 51 51 LEU C C 13 179.363 0.400 . 1 . . . . 51 LEU C . 16766 1
654 . 1 1 51 51 LEU CA C 13 57.956 0.400 . 1 . . . . 51 LEU CA . 16766 1
655 . 1 1 51 51 LEU CB C 13 41.462 0.400 . 1 . . . . 51 LEU CB . 16766 1
656 . 1 1 51 51 LEU CD1 C 13 24.889 0.400 . 1 . . . . 51 LEU CD1 . 16766 1
657 . 1 1 51 51 LEU CD2 C 13 21.913 0.400 . 1 . . . . 51 LEU CD2 . 16766 1
658 . 1 1 51 51 LEU CG C 13 26.353 0.400 . 1 . . . . 51 LEU CG . 16766 1
659 . 1 1 51 51 LEU N N 15 119.707 0.400 . 1 . . . . 51 LEU N . 16766 1
660 . 1 1 52 52 LEU H H 1 8.076 0.020 . 1 . . . . 52 LEU H . 16766 1
661 . 1 1 52 52 LEU HA H 1 3.983 0.020 . 1 . . . . 52 LEU HA . 16766 1
662 . 1 1 52 52 LEU HB2 H 1 1.691 0.020 . 2 . . . . 52 LEU HB2 . 16766 1
663 . 1 1 52 52 LEU HB3 H 1 1.556 0.020 . 2 . . . . 52 LEU HB3 . 16766 1
664 . 1 1 52 52 LEU HD11 H 1 0.757 0.020 . 2 . . . . 52 LEU HD1 . 16766 1
665 . 1 1 52 52 LEU HD12 H 1 0.757 0.020 . 2 . . . . 52 LEU HD1 . 16766 1
666 . 1 1 52 52 LEU HD13 H 1 0.757 0.020 . 2 . . . . 52 LEU HD1 . 16766 1
667 . 1 1 52 52 LEU HD21 H 1 0.823 0.020 . 2 . . . . 52 LEU HD2 . 16766 1
668 . 1 1 52 52 LEU HD22 H 1 0.823 0.020 . 2 . . . . 52 LEU HD2 . 16766 1
669 . 1 1 52 52 LEU HD23 H 1 0.823 0.020 . 2 . . . . 52 LEU HD2 . 16766 1
670 . 1 1 52 52 LEU HG H 1 1.692 0.020 . 1 . . . . 52 LEU HG . 16766 1
671 . 1 1 52 52 LEU C C 13 178.429 0.400 . 1 . . . . 52 LEU C . 16766 1
672 . 1 1 52 52 LEU CA C 13 56.569 0.400 . 1 . . . . 52 LEU CA . 16766 1
673 . 1 1 52 52 LEU CB C 13 42.003 0.400 . 1 . . . . 52 LEU CB . 16766 1
674 . 1 1 52 52 LEU CD1 C 13 23.634 0.400 . 1 . . . . 52 LEU CD1 . 16766 1
675 . 1 1 52 52 LEU CD2 C 13 25.246 0.400 . 1 . . . . 52 LEU CD2 . 16766 1
676 . 1 1 52 52 LEU CG C 13 27.666 0.400 . 1 . . . . 52 LEU CG . 16766 1
677 . 1 1 52 52 LEU N N 15 113.672 0.400 . 1 . . . . 52 LEU N . 16766 1
678 . 1 1 53 53 GLN H H 1 7.269 0.020 . 1 . . . . 53 GLN H . 16766 1
679 . 1 1 53 53 GLN HA H 1 4.329 0.020 . 1 . . . . 53 GLN HA . 16766 1
680 . 1 1 53 53 GLN HB2 H 1 2.377 0.020 . 2 . . . . 53 GLN HB2 . 16766 1
681 . 1 1 53 53 GLN HB3 H 1 2.034 0.020 . 2 . . . . 53 GLN HB3 . 16766 1
682 . 1 1 53 53 GLN HE21 H 1 7.513 0.020 . 2 . . . . 53 GLN HE21 . 16766 1
683 . 1 1 53 53 GLN HE22 H 1 6.858 0.020 . 2 . . . . 53 GLN HE22 . 16766 1
684 . 1 1 53 53 GLN HG2 H 1 2.541 0.020 . 2 . . . . 53 GLN HG2 . 16766 1
685 . 1 1 53 53 GLN HG3 H 1 2.367 0.020 . 2 . . . . 53 GLN HG3 . 16766 1
686 . 1 1 53 53 GLN C C 13 177.571 0.400 . 1 . . . . 53 GLN C . 16766 1
687 . 1 1 53 53 GLN CA C 13 55.515 0.400 . 1 . . . . 53 GLN CA . 16766 1
688 . 1 1 53 53 GLN CB C 13 28.903 0.400 . 1 . . . . 53 GLN CB . 16766 1
689 . 1 1 53 53 GLN CG C 13 34.012 0.400 . 1 . . . . 53 GLN CG . 16766 1
690 . 1 1 53 53 GLN N N 15 115.075 0.400 . 1 . . . . 53 GLN N . 16766 1
691 . 1 1 53 53 GLN NE2 N 15 112.827 0.400 . 1 . . . . 53 GLN NE2 . 16766 1
692 . 1 1 54 54 ILE H H 1 7.806 0.020 . 1 . . . . 54 ILE H . 16766 1
693 . 1 1 54 54 ILE HA H 1 3.858 0.020 . 1 . . . . 54 ILE HA . 16766 1
694 . 1 1 54 54 ILE HB H 1 2.129 0.020 . 1 . . . . 54 ILE HB . 16766 1
695 . 1 1 54 54 ILE HD11 H 1 0.796 0.020 . 1 . . . . 54 ILE HD1 . 16766 1
696 . 1 1 54 54 ILE HD12 H 1 0.796 0.020 . 1 . . . . 54 ILE HD1 . 16766 1
697 . 1 1 54 54 ILE HD13 H 1 0.796 0.020 . 1 . . . . 54 ILE HD1 . 16766 1
698 . 1 1 54 54 ILE HG12 H 1 1.786 0.020 . 2 . . . . 54 ILE HG12 . 16766 1
699 . 1 1 54 54 ILE HG13 H 1 0.914 0.020 . 2 . . . . 54 ILE HG13 . 16766 1
700 . 1 1 54 54 ILE HG21 H 1 0.892 0.020 . 1 . . . . 54 ILE HG2 . 16766 1
701 . 1 1 54 54 ILE HG22 H 1 0.892 0.020 . 1 . . . . 54 ILE HG2 . 16766 1
702 . 1 1 54 54 ILE HG23 H 1 0.892 0.020 . 1 . . . . 54 ILE HG2 . 16766 1
703 . 1 1 54 54 ILE C C 13 176.281 0.400 . 1 . . . . 54 ILE C . 16766 1
704 . 1 1 54 54 ILE CA C 13 61.690 0.400 . 1 . . . . 54 ILE CA . 16766 1
705 . 1 1 54 54 ILE CB C 13 37.753 0.400 . 1 . . . . 54 ILE CB . 16766 1
706 . 1 1 54 54 ILE CD1 C 13 14.169 0.400 . 1 . . . . 54 ILE CD1 . 16766 1
707 . 1 1 54 54 ILE CG1 C 13 28.314 0.400 . 1 . . . . 54 ILE CG1 . 16766 1
708 . 1 1 54 54 ILE CG2 C 13 18.095 0.400 . 1 . . . . 54 ILE CG2 . 16766 1
709 . 1 1 54 54 ILE N N 15 123.639 0.400 . 1 . . . . 54 ILE N . 16766 1
710 . 1 1 55 55 ASP H H 1 8.515 0.020 . 1 . . . . 55 ASP H . 16766 1
711 . 1 1 55 55 ASP HA H 1 4.331 0.020 . 1 . . . . 55 ASP HA . 16766 1
712 . 1 1 55 55 ASP HB2 H 1 2.608 0.020 . 2 . . . . 55 ASP HB2 . 16766 1
713 . 1 1 55 55 ASP HB3 H 1 2.582 0.020 . 2 . . . . 55 ASP HB3 . 16766 1
714 . 1 1 55 55 ASP C C 13 175.997 0.400 . 1 . . . . 55 ASP C . 16766 1
715 . 1 1 55 55 ASP CA C 13 56.444 0.400 . 1 . . . . 55 ASP CA . 16766 1
716 . 1 1 55 55 ASP CB C 13 41.226 0.400 . 1 . . . . 55 ASP CB . 16766 1
717 . 1 1 55 55 ASP N N 15 128.806 0.400 . 1 . . . . 55 ASP N . 16766 1
718 . 1 1 56 56 GLY H H 1 8.753 0.020 . 1 . . . . 56 GLY H . 16766 1
719 . 1 1 56 56 GLY HA2 H 1 4.379 0.020 . 2 . . . . 56 GLY HA2 . 16766 1
720 . 1 1 56 56 GLY HA3 H 1 3.719 0.020 . 2 . . . . 56 GLY HA3 . 16766 1
721 . 1 1 56 56 GLY C C 13 176.456 0.400 . 1 . . . . 56 GLY C . 16766 1
722 . 1 1 56 56 GLY CA C 13 45.206 0.400 . 1 . . . . 56 GLY CA . 16766 1
723 . 1 1 56 56 GLY N N 15 113.824 0.400 . 1 . . . . 56 GLY N . 16766 1
724 . 1 1 57 57 VAL H H 1 8.351 0.020 . 1 . . . . 57 VAL H . 16766 1
725 . 1 1 57 57 VAL HA H 1 4.121 0.020 . 1 . . . . 57 VAL HA . 16766 1
726 . 1 1 57 57 VAL HB H 1 2.698 0.020 . 1 . . . . 57 VAL HB . 16766 1
727 . 1 1 57 57 VAL HG11 H 1 0.623 0.020 . 2 . . . . 57 VAL HG1 . 16766 1
728 . 1 1 57 57 VAL HG12 H 1 0.623 0.020 . 2 . . . . 57 VAL HG1 . 16766 1
729 . 1 1 57 57 VAL HG13 H 1 0.623 0.020 . 2 . . . . 57 VAL HG1 . 16766 1
730 . 1 1 57 57 VAL HG21 H 1 0.753 0.020 . 2 . . . . 57 VAL HG2 . 16766 1
731 . 1 1 57 57 VAL HG22 H 1 0.753 0.020 . 2 . . . . 57 VAL HG2 . 16766 1
732 . 1 1 57 57 VAL HG23 H 1 0.753 0.020 . 2 . . . . 57 VAL HG2 . 16766 1
733 . 1 1 57 57 VAL C C 13 174.112 0.400 . 1 . . . . 57 VAL C . 16766 1
734 . 1 1 57 57 VAL CA C 13 63.752 0.400 . 1 . . . . 57 VAL CA . 16766 1
735 . 1 1 57 57 VAL CB C 13 30.395 0.400 . 1 . . . . 57 VAL CB . 16766 1
736 . 1 1 57 57 VAL CG1 C 13 22.222 0.400 . 1 . . . . 57 VAL CG1 . 16766 1
737 . 1 1 57 57 VAL CG2 C 13 22.715 0.400 . 1 . . . . 57 VAL CG2 . 16766 1
738 . 1 1 57 57 VAL N N 15 122.638 0.400 . 1 . . . . 57 VAL N . 16766 1
739 . 1 1 58 58 THR H H 1 6.491 0.020 . 1 . . . . 58 THR H . 16766 1
740 . 1 1 58 58 THR HA H 1 4.782 0.020 . 1 . . . . 58 THR HA . 16766 1
741 . 1 1 58 58 THR HB H 1 4.674 0.020 . 1 . . . . 58 THR HB . 16766 1
742 . 1 1 58 58 THR HG21 H 1 1.225 0.020 . 1 . . . . 58 THR HG2 . 16766 1
743 . 1 1 58 58 THR HG22 H 1 1.225 0.020 . 1 . . . . 58 THR HG2 . 16766 1
744 . 1 1 58 58 THR HG23 H 1 1.225 0.020 . 1 . . . . 58 THR HG2 . 16766 1
745 . 1 1 58 58 THR C C 13 174.411 0.400 . 1 . . . . 58 THR C . 16766 1
746 . 1 1 58 58 THR CA C 13 58.557 0.400 . 1 . . . . 58 THR CA . 16766 1
747 . 1 1 58 58 THR CB C 13 72.176 0.400 . 1 . . . . 58 THR CB . 16766 1
748 . 1 1 58 58 THR CG2 C 13 22.120 0.400 . 1 . . . . 58 THR CG2 . 16766 1
749 . 1 1 58 58 THR N N 15 112.752 0.400 . 1 . . . . 58 THR N . 16766 1
750 . 1 1 59 59 GLU H H 1 9.551 0.020 . 1 . . . . 59 GLU H . 16766 1
751 . 1 1 59 59 GLU HA H 1 3.916 0.020 . 1 . . . . 59 GLU HA . 16766 1
752 . 1 1 59 59 GLU HB2 H 1 2.108 0.020 . 2 . . . . 59 GLU HB2 . 16766 1
753 . 1 1 59 59 GLU HB3 H 1 2.108 0.020 . 2 . . . . 59 GLU HB3 . 16766 1
754 . 1 1 59 59 GLU HG2 H 1 2.417 0.020 . 2 . . . . 59 GLU HG2 . 16766 1
755 . 1 1 59 59 GLU HG3 H 1 2.367 0.020 . 2 . . . . 59 GLU HG3 . 16766 1
756 . 1 1 59 59 GLU C C 13 175.071 0.400 . 1 . . . . 59 GLU C . 16766 1
757 . 1 1 59 59 GLU CA C 13 60.827 0.400 . 1 . . . . 59 GLU CA . 16766 1
758 . 1 1 59 59 GLU CB C 13 29.348 0.400 . 1 . . . . 59 GLU CB . 16766 1
759 . 1 1 59 59 GLU CG C 13 37.464 0.400 . 1 . . . . 59 GLU CG . 16766 1
760 . 1 1 59 59 GLU N N 15 122.571 0.400 . 1 . . . . 59 GLU N . 16766 1
761 . 1 1 60 60 ASP H H 1 8.569 0.020 . 1 . . . . 60 ASP H . 16766 1
762 . 1 1 60 60 ASP HA H 1 4.386 0.020 . 1 . . . . 60 ASP HA . 16766 1
763 . 1 1 60 60 ASP HB2 H 1 2.612 0.020 . 2 . . . . 60 ASP HB2 . 16766 1
764 . 1 1 60 60 ASP HB3 H 1 2.550 0.020 . 2 . . . . 60 ASP HB3 . 16766 1
765 . 1 1 60 60 ASP C C 13 178.886 0.400 . 1 . . . . 60 ASP C . 16766 1
766 . 1 1 60 60 ASP CA C 13 57.207 0.400 . 1 . . . . 60 ASP CA . 16766 1
767 . 1 1 60 60 ASP CB C 13 41.091 0.400 . 1 . . . . 60 ASP CB . 16766 1
768 . 1 1 60 60 ASP N N 15 117.897 0.400 . 1 . . . . 60 ASP N . 16766 1
769 . 1 1 61 61 LYS H H 1 7.593 0.020 . 1 . . . . 61 LYS H . 16766 1
770 . 1 1 61 61 LYS HA H 1 3.900 0.020 . 1 . . . . 61 LYS HA . 16766 1
771 . 1 1 61 61 LYS HB2 H 1 2.037 0.020 . 2 . . . . 61 LYS HB2 . 16766 1
772 . 1 1 61 61 LYS HB3 H 1 1.883 0.020 . 2 . . . . 61 LYS HB3 . 16766 1
773 . 1 1 61 61 LYS HD2 H 1 1.775 0.020 . 2 . . . . 61 LYS HD2 . 16766 1
774 . 1 1 61 61 LYS HD3 H 1 1.775 0.020 . 2 . . . . 61 LYS HD3 . 16766 1
775 . 1 1 61 61 LYS HE2 H 1 3.094 0.020 . 2 . . . . 61 LYS HE2 . 16766 1
776 . 1 1 61 61 LYS HE3 H 1 3.042 0.020 . 2 . . . . 61 LYS HE3 . 16766 1
777 . 1 1 61 61 LYS HG2 H 1 1.767 0.020 . 2 . . . . 61 LYS HG2 . 16766 1
778 . 1 1 61 61 LYS HG3 H 1 1.394 0.020 . 2 . . . . 61 LYS HG3 . 16766 1
779 . 1 1 61 61 LYS C C 13 178.331 0.400 . 1 . . . . 61 LYS C . 16766 1
780 . 1 1 61 61 LYS CA C 13 59.788 0.400 . 1 . . . . 61 LYS CA . 16766 1
781 . 1 1 61 61 LYS CB C 13 34.191 0.400 . 1 . . . . 61 LYS CB . 16766 1
782 . 1 1 61 61 LYS CD C 13 29.877 0.400 . 1 . . . . 61 LYS CD . 16766 1
783 . 1 1 61 61 LYS CE C 13 42.395 0.400 . 1 . . . . 61 LYS CE . 16766 1
784 . 1 1 61 61 LYS CG C 13 27.157 0.400 . 1 . . . . 61 LYS CG . 16766 1
785 . 1 1 61 61 LYS N N 15 117.876 0.400 . 1 . . . . 61 LYS N . 16766 1
786 . 1 1 62 62 LEU H H 1 8.295 0.020 . 1 . . . . 62 LEU H . 16766 1
787 . 1 1 62 62 LEU HA H 1 4.067 0.020 . 1 . . . . 62 LEU HA . 16766 1
788 . 1 1 62 62 LEU HB2 H 1 1.884 0.020 . 2 . . . . 62 LEU HB2 . 16766 1
789 . 1 1 62 62 LEU HB3 H 1 1.618 0.020 . 2 . . . . 62 LEU HB3 . 16766 1
790 . 1 1 62 62 LEU HD11 H 1 0.798 0.020 . 2 . . . . 62 LEU HD1 . 16766 1
791 . 1 1 62 62 LEU HD12 H 1 0.798 0.020 . 2 . . . . 62 LEU HD1 . 16766 1
792 . 1 1 62 62 LEU HD13 H 1 0.798 0.020 . 2 . . . . 62 LEU HD1 . 16766 1
793 . 1 1 62 62 LEU HD21 H 1 0.832 0.020 . 2 . . . . 62 LEU HD2 . 16766 1
794 . 1 1 62 62 LEU HD22 H 1 0.832 0.020 . 2 . . . . 62 LEU HD2 . 16766 1
795 . 1 1 62 62 LEU HD23 H 1 0.832 0.020 . 2 . . . . 62 LEU HD2 . 16766 1
796 . 1 1 62 62 LEU HG H 1 1.795 0.020 . 1 . . . . 62 LEU HG . 16766 1
797 . 1 1 62 62 LEU C C 13 179.129 0.400 . 1 . . . . 62 LEU C . 16766 1
798 . 1 1 62 62 LEU CA C 13 57.497 0.400 . 1 . . . . 62 LEU CA . 16766 1
799 . 1 1 62 62 LEU CB C 13 40.627 0.400 . 1 . . . . 62 LEU CB . 16766 1
800 . 1 1 62 62 LEU CD1 C 13 22.509 0.400 . 1 . . . . 62 LEU CD1 . 16766 1
801 . 1 1 62 62 LEU CD2 C 13 25.332 0.400 . 1 . . . . 62 LEU CD2 . 16766 1
802 . 1 1 62 62 LEU CG C 13 26.937 0.400 . 1 . . . . 62 LEU CG . 16766 1
803 . 1 1 62 62 LEU N N 15 118.370 0.400 . 1 . . . . 62 LEU N . 16766 1
804 . 1 1 63 63 GLU H H 1 8.271 0.020 . 1 . . . . 63 GLU H . 16766 1
805 . 1 1 63 63 GLU HA H 1 4.039 0.020 . 1 . . . . 63 GLU HA . 16766 1
806 . 1 1 63 63 GLU HB2 H 1 2.154 0.020 . 2 . . . . 63 GLU HB2 . 16766 1
807 . 1 1 63 63 GLU HB3 H 1 2.092 0.020 . 2 . . . . 63 GLU HB3 . 16766 1
808 . 1 1 63 63 GLU HG2 H 1 2.346 0.020 . 2 . . . . 63 GLU HG2 . 16766 1
809 . 1 1 63 63 GLU HG3 H 1 2.220 0.020 . 2 . . . . 63 GLU HG3 . 16766 1
810 . 1 1 63 63 GLU C C 13 179.844 0.400 . 1 . . . . 63 GLU C . 16766 1
811 . 1 1 63 63 GLU CA C 13 59.687 0.400 . 1 . . . . 63 GLU CA . 16766 1
812 . 1 1 63 63 GLU CB C 13 29.585 0.400 . 1 . . . . 63 GLU CB . 16766 1
813 . 1 1 63 63 GLU CG C 13 36.335 0.400 . 1 . . . . 63 GLU CG . 16766 1
814 . 1 1 63 63 GLU N N 15 121.236 0.400 . 1 . . . . 63 GLU N . 16766 1
815 . 1 1 64 64 LYS H H 1 7.485 0.020 . 1 . . . . 64 LYS H . 16766 1
816 . 1 1 64 64 LYS HA H 1 3.918 0.020 . 1 . . . . 64 LYS HA . 16766 1
817 . 1 1 64 64 LYS HB2 H 1 0.839 0.020 . 2 . . . . 64 LYS HB2 . 16766 1
818 . 1 1 64 64 LYS HB3 H 1 0.650 0.020 . 2 . . . . 64 LYS HB3 . 16766 1
819 . 1 1 64 64 LYS HD2 H 1 1.187 0.020 . 2 . . . . 64 LYS HD2 . 16766 1
820 . 1 1 64 64 LYS HD3 H 1 1.187 0.020 . 2 . . . . 64 LYS HD3 . 16766 1
821 . 1 1 64 64 LYS HE2 H 1 2.672 0.020 . 2 . . . . 64 LYS HE2 . 16766 1
822 . 1 1 64 64 LYS HE3 H 1 2.672 0.020 . 2 . . . . 64 LYS HE3 . 16766 1
823 . 1 1 64 64 LYS HG2 H 1 1.165 0.020 . 2 . . . . 64 LYS HG2 . 16766 1
824 . 1 1 64 64 LYS HG3 H 1 0.831 0.020 . 2 . . . . 64 LYS HG3 . 16766 1
825 . 1 1 64 64 LYS C C 13 178.428 0.400 . 1 . . . . 64 LYS C . 16766 1
826 . 1 1 64 64 LYS CA C 13 59.113 0.400 . 1 . . . . 64 LYS CA . 16766 1
827 . 1 1 64 64 LYS CB C 13 33.149 0.400 . 1 . . . . 64 LYS CB . 16766 1
828 . 1 1 64 64 LYS CD C 13 29.089 0.400 . 1 . . . . 64 LYS CD . 16766 1
829 . 1 1 64 64 LYS CE C 13 41.821 0.400 . 1 . . . . 64 LYS CE . 16766 1
830 . 1 1 64 64 LYS CG C 13 25.484 0.400 . 1 . . . . 64 LYS CG . 16766 1
831 . 1 1 64 64 LYS N N 15 117.103 0.400 . 1 . . . . 64 LYS N . 16766 1
832 . 1 1 65 65 TYR H H 1 8.145 0.020 . 1 . . . . 65 TYR H . 16766 1
833 . 1 1 65 65 TYR HA H 1 5.094 0.020 . 1 . . . . 65 TYR HA . 16766 1
834 . 1 1 65 65 TYR HB2 H 1 3.397 0.020 . 2 . . . . 65 TYR HB2 . 16766 1
835 . 1 1 65 65 TYR HB3 H 1 2.641 0.020 . 2 . . . . 65 TYR HB3 . 16766 1
836 . 1 1 65 65 TYR HD1 H 1 6.723 0.020 . 1 . . . . 65 TYR HD1 . 16766 1
837 . 1 1 65 65 TYR HD2 H 1 6.723 0.020 . 1 . . . . 65 TYR HD2 . 16766 1
838 . 1 1 65 65 TYR HE1 H 1 6.073 0.020 . 1 . . . . 65 TYR HE1 . 16766 1
839 . 1 1 65 65 TYR HE2 H 1 6.073 0.020 . 1 . . . . 65 TYR HE2 . 16766 1
840 . 1 1 65 65 TYR C C 13 178.271 0.400 . 1 . . . . 65 TYR C . 16766 1
841 . 1 1 65 65 TYR CA C 13 55.469 0.400 . 1 . . . . 65 TYR CA . 16766 1
842 . 1 1 65 65 TYR CB C 13 40.196 0.400 . 1 . . . . 65 TYR CB . 16766 1
843 . 1 1 65 65 TYR CD1 C 13 133.032 0.400 . 1 . . . . 65 TYR CD1 . 16766 1
844 . 1 1 65 65 TYR CE1 C 13 117.832 0.400 . 1 . . . . 65 TYR CE1 . 16766 1
845 . 1 1 65 65 TYR N N 15 114.677 0.400 . 1 . . . . 65 TYR N . 16766 1
846 . 1 1 66 66 GLY H H 1 7.922 0.020 . 1 . . . . 66 GLY H . 16766 1
847 . 1 1 66 66 GLY HA2 H 1 3.692 0.020 . 2 . . . . 66 GLY HA2 . 16766 1
848 . 1 1 66 66 GLY HA3 H 1 4.252 0.020 . 2 . . . . 66 GLY HA3 . 16766 1
849 . 1 1 66 66 GLY C C 13 176.656 0.400 . 1 . . . . 66 GLY C . 16766 1
850 . 1 1 66 66 GLY CA C 13 48.228 0.400 . 1 . . . . 66 GLY CA . 16766 1
851 . 1 1 66 66 GLY N N 15 106.791 0.400 . 1 . . . . 66 GLY N . 16766 1
852 . 1 1 67 67 ALA H H 1 8.731 0.020 . 1 . . . . 67 ALA H . 16766 1
853 . 1 1 67 67 ALA HA H 1 4.072 0.020 . 1 . . . . 67 ALA HA . 16766 1
854 . 1 1 67 67 ALA HB1 H 1 1.472 0.020 . 1 . . . . 67 ALA HB . 16766 1
855 . 1 1 67 67 ALA HB2 H 1 1.472 0.020 . 1 . . . . 67 ALA HB . 16766 1
856 . 1 1 67 67 ALA HB3 H 1 1.472 0.020 . 1 . . . . 67 ALA HB . 16766 1
857 . 1 1 67 67 ALA C C 13 174.993 0.400 . 1 . . . . 67 ALA C . 16766 1
858 . 1 1 67 67 ALA CA C 13 56.279 0.400 . 1 . . . . 67 ALA CA . 16766 1
859 . 1 1 67 67 ALA CB C 13 17.759 0.400 . 1 . . . . 67 ALA CB . 16766 1
860 . 1 1 67 67 ALA N N 15 123.336 0.400 . 1 . . . . 67 ALA N . 16766 1
861 . 1 1 68 68 GLU H H 1 8.886 0.020 . 1 . . . . 68 GLU H . 16766 1
862 . 1 1 68 68 GLU HA H 1 4.179 0.020 . 1 . . . . 68 GLU HA . 16766 1
863 . 1 1 68 68 GLU HB2 H 1 2.211 0.020 . 2 . . . . 68 GLU HB2 . 16766 1
864 . 1 1 68 68 GLU HB3 H 1 2.083 0.020 . 2 . . . . 68 GLU HB3 . 16766 1
865 . 1 1 68 68 GLU HG2 H 1 2.556 0.020 . 2 . . . . 68 GLU HG2 . 16766 1
866 . 1 1 68 68 GLU HG3 H 1 2.416 0.020 . 2 . . . . 68 GLU HG3 . 16766 1
867 . 1 1 68 68 GLU C C 13 171.112 0.400 . 1 . . . . 68 GLU C . 16766 1
868 . 1 1 68 68 GLU CA C 13 59.935 0.400 . 1 . . . . 68 GLU CA . 16766 1
869 . 1 1 68 68 GLU CB C 13 29.575 0.400 . 1 . . . . 68 GLU CB . 16766 1
870 . 1 1 68 68 GLU CG C 13 37.344 0.400 . 1 . . . . 68 GLU CG . 16766 1
871 . 1 1 68 68 GLU N N 15 117.142 0.400 . 1 . . . . 68 GLU N . 16766 1
872 . 1 1 69 69 VAL H H 1 7.498 0.020 . 1 . . . . 69 VAL H . 16766 1
873 . 1 1 69 69 VAL HA H 1 3.736 0.020 . 1 . . . . 69 VAL HA . 16766 1
874 . 1 1 69 69 VAL HB H 1 2.148 0.020 . 1 . . . . 69 VAL HB . 16766 1
875 . 1 1 69 69 VAL HG11 H 1 0.837 0.020 . 2 . . . . 69 VAL HG1 . 16766 1
876 . 1 1 69 69 VAL HG12 H 1 0.837 0.020 . 2 . . . . 69 VAL HG1 . 16766 1
877 . 1 1 69 69 VAL HG13 H 1 0.837 0.020 . 2 . . . . 69 VAL HG1 . 16766 1
878 . 1 1 69 69 VAL HG21 H 1 1.086 0.020 . 2 . . . . 69 VAL HG2 . 16766 1
879 . 1 1 69 69 VAL HG22 H 1 1.086 0.020 . 2 . . . . 69 VAL HG2 . 16766 1
880 . 1 1 69 69 VAL HG23 H 1 1.086 0.020 . 2 . . . . 69 VAL HG2 . 16766 1
881 . 1 1 69 69 VAL C C 13 179.349 0.400 . 1 . . . . 69 VAL C . 16766 1
882 . 1 1 69 69 VAL CA C 13 66.284 0.400 . 1 . . . . 69 VAL CA . 16766 1
883 . 1 1 69 69 VAL CB C 13 32.609 0.400 . 1 . . . . 69 VAL CB . 16766 1
884 . 1 1 69 69 VAL CG1 C 13 21.091 0.400 . 1 . . . . 69 VAL CG1 . 16766 1
885 . 1 1 69 69 VAL CG2 C 13 21.984 0.400 . 1 . . . . 69 VAL CG2 . 16766 1
886 . 1 1 69 69 VAL N N 15 117.357 0.400 . 1 . . . . 69 VAL N . 16766 1
887 . 1 1 70 70 ILE H H 1 9.315 0.020 . 1 . . . . 70 ILE H . 16766 1
888 . 1 1 70 70 ILE HA H 1 3.629 0.020 . 1 . . . . 70 ILE HA . 16766 1
889 . 1 1 70 70 ILE HB H 1 2.028 0.020 . 1 . . . . 70 ILE HB . 16766 1
890 . 1 1 70 70 ILE HD11 H 1 0.775 0.020 . 1 . . . . 70 ILE HD1 . 16766 1
891 . 1 1 70 70 ILE HD12 H 1 0.775 0.020 . 1 . . . . 70 ILE HD1 . 16766 1
892 . 1 1 70 70 ILE HD13 H 1 0.775 0.020 . 1 . . . . 70 ILE HD1 . 16766 1
893 . 1 1 70 70 ILE HG12 H 1 1.641 0.020 . 2 . . . . 70 ILE HG12 . 16766 1
894 . 1 1 70 70 ILE HG13 H 1 0.985 0.020 . 2 . . . . 70 ILE HG13 . 16766 1
895 . 1 1 70 70 ILE HG21 H 1 0.956 0.020 . 1 . . . . 70 ILE HG2 . 16766 1
896 . 1 1 70 70 ILE HG22 H 1 0.956 0.020 . 1 . . . . 70 ILE HG2 . 16766 1
897 . 1 1 70 70 ILE HG23 H 1 0.956 0.020 . 1 . . . . 70 ILE HG2 . 16766 1
898 . 1 1 70 70 ILE C C 13 177.681 0.400 . 1 . . . . 70 ILE C . 16766 1
899 . 1 1 70 70 ILE CA C 13 65.724 0.400 . 1 . . . . 70 ILE CA . 16766 1
900 . 1 1 70 70 ILE CB C 13 36.928 0.400 . 1 . . . . 70 ILE CB . 16766 1
901 . 1 1 70 70 ILE CD1 C 13 12.636 0.400 . 1 . . . . 70 ILE CD1 . 16766 1
902 . 1 1 70 70 ILE CG1 C 13 31.020 0.400 . 1 . . . . 70 ILE CG1 . 16766 1
903 . 1 1 70 70 ILE CG2 C 13 17.803 0.400 . 1 . . . . 70 ILE CG2 . 16766 1
904 . 1 1 70 70 ILE N N 15 121.457 0.400 . 1 . . . . 70 ILE N . 16766 1
905 . 1 1 71 71 SER H H 1 7.652 0.020 . 1 . . . . 71 SER H . 16766 1
906 . 1 1 71 71 SER HA H 1 4.260 0.020 . 1 . . . . 71 SER HA . 16766 1
907 . 1 1 71 71 SER HB2 H 1 4.034 0.020 . 2 . . . . 71 SER HB2 . 16766 1
908 . 1 1 71 71 SER HB3 H 1 3.991 0.020 . 2 . . . . 71 SER HB3 . 16766 1
909 . 1 1 71 71 SER C C 13 177.428 0.400 . 1 . . . . 71 SER C . 16766 1
910 . 1 1 71 71 SER CA C 13 61.936 0.400 . 1 . . . . 71 SER CA . 16766 1
911 . 1 1 71 71 SER CB C 13 62.942 0.400 . 1 . . . . 71 SER CB . 16766 1
912 . 1 1 71 71 SER N N 15 113.897 0.400 . 1 . . . . 71 SER N . 16766 1
913 . 1 1 72 72 VAL H H 1 7.090 0.020 . 1 . . . . 72 VAL H . 16766 1
914 . 1 1 72 72 VAL HA H 1 3.810 0.020 . 1 . . . . 72 VAL HA . 16766 1
915 . 1 1 72 72 VAL HB H 1 2.354 0.020 . 1 . . . . 72 VAL HB . 16766 1
916 . 1 1 72 72 VAL HG11 H 1 1.141 0.020 . 2 . . . . 72 VAL HG1 . 16766 1
917 . 1 1 72 72 VAL HG12 H 1 1.141 0.020 . 2 . . . . 72 VAL HG1 . 16766 1
918 . 1 1 72 72 VAL HG13 H 1 1.141 0.020 . 2 . . . . 72 VAL HG1 . 16766 1
919 . 1 1 72 72 VAL HG21 H 1 1.167 0.020 . 2 . . . . 72 VAL HG2 . 16766 1
920 . 1 1 72 72 VAL HG22 H 1 1.167 0.020 . 2 . . . . 72 VAL HG2 . 16766 1
921 . 1 1 72 72 VAL HG23 H 1 1.167 0.020 . 2 . . . . 72 VAL HG2 . 16766 1
922 . 1 1 72 72 VAL C C 13 176.858 0.400 . 1 . . . . 72 VAL C . 16766 1
923 . 1 1 72 72 VAL CA C 13 66.306 0.400 . 1 . . . . 72 VAL CA . 16766 1
924 . 1 1 72 72 VAL CB C 13 32.262 0.400 . 1 . . . . 72 VAL CB . 16766 1
925 . 1 1 72 72 VAL CG1 C 13 23.226 0.400 . 1 . . . . 72 VAL CG1 . 16766 1
926 . 1 1 72 72 VAL CG2 C 13 23.428 0.400 . 1 . . . . 72 VAL CG2 . 16766 1
927 . 1 1 72 72 VAL N N 15 119.891 0.400 . 1 . . . . 72 VAL N . 16766 1
928 . 1 1 73 73 LEU H H 1 7.800 0.020 . 1 . . . . 73 LEU H . 16766 1
929 . 1 1 73 73 LEU HA H 1 3.904 0.020 . 1 . . . . 73 LEU HA . 16766 1
930 . 1 1 73 73 LEU HB2 H 1 1.684 0.020 . 2 . . . . 73 LEU HB2 . 16766 1
931 . 1 1 73 73 LEU HB3 H 1 1.315 0.020 . 2 . . . . 73 LEU HB3 . 16766 1
932 . 1 1 73 73 LEU HD11 H 1 0.895 0.020 . 2 . . . . 73 LEU HD1 . 16766 1
933 . 1 1 73 73 LEU HD12 H 1 0.895 0.020 . 2 . . . . 73 LEU HD1 . 16766 1
934 . 1 1 73 73 LEU HD13 H 1 0.895 0.020 . 2 . . . . 73 LEU HD1 . 16766 1
935 . 1 1 73 73 LEU HD21 H 1 0.747 0.020 . 2 . . . . 73 LEU HD2 . 16766 1
936 . 1 1 73 73 LEU HD22 H 1 0.747 0.020 . 2 . . . . 73 LEU HD2 . 16766 1
937 . 1 1 73 73 LEU HD23 H 1 0.747 0.020 . 2 . . . . 73 LEU HD2 . 16766 1
938 . 1 1 73 73 LEU HG H 1 1.527 0.020 . 1 . . . . 73 LEU HG . 16766 1
939 . 1 1 73 73 LEU C C 13 177.857 0.400 . 1 . . . . 73 LEU C . 16766 1
940 . 1 1 73 73 LEU CA C 13 59.118 0.400 . 1 . . . . 73 LEU CA . 16766 1
941 . 1 1 73 73 LEU CB C 13 41.972 0.400 . 1 . . . . 73 LEU CB . 16766 1
942 . 1 1 73 73 LEU CD1 C 13 25.686 0.400 . 1 . . . . 73 LEU CD1 . 16766 1
943 . 1 1 73 73 LEU CD2 C 13 24.010 0.400 . 1 . . . . 73 LEU CD2 . 16766 1
944 . 1 1 73 73 LEU CG C 13 28.505 0.400 . 1 . . . . 73 LEU CG . 16766 1
945 . 1 1 73 73 LEU N N 15 119.169 0.400 . 1 . . . . 73 LEU N . 16766 1
946 . 1 1 74 74 GLN H H 1 9.056 0.020 . 1 . . . . 74 GLN H . 16766 1
947 . 1 1 74 74 GLN HA H 1 4.040 0.020 . 1 . . . . 74 GLN HA . 16766 1
948 . 1 1 74 74 GLN HB2 H 1 2.080 0.020 . 2 . . . . 74 GLN HB2 . 16766 1
949 . 1 1 74 74 GLN HB3 H 1 2.298 0.020 . 2 . . . . 74 GLN HB3 . 16766 1
950 . 1 1 74 74 GLN HE21 H 1 7.485 0.020 . 2 . . . . 74 GLN HE21 . 16766 1
951 . 1 1 74 74 GLN HE22 H 1 6.820 0.020 . 2 . . . . 74 GLN HE22 . 16766 1
952 . 1 1 74 74 GLN HG2 H 1 2.575 0.020 . 2 . . . . 74 GLN HG2 . 16766 1
953 . 1 1 74 74 GLN HG3 H 1 2.521 0.020 . 2 . . . . 74 GLN HG3 . 16766 1
954 . 1 1 74 74 GLN C C 13 170.542 0.400 . 1 . . . . 74 GLN C . 16766 1
955 . 1 1 74 74 GLN CA C 13 58.736 0.400 . 1 . . . . 74 GLN CA . 16766 1
956 . 1 1 74 74 GLN CB C 13 28.399 0.400 . 1 . . . . 74 GLN CB . 16766 1
957 . 1 1 74 74 GLN CG C 13 33.960 0.400 . 1 . . . . 74 GLN CG . 16766 1
958 . 1 1 74 74 GLN N N 15 118.919 0.400 . 1 . . . . 74 GLN N . 16766 1
959 . 1 1 74 74 GLN NE2 N 15 111.410 0.400 . 1 . . . . 74 GLN NE2 . 16766 1
960 . 1 1 75 75 LYS H H 1 7.522 0.020 . 1 . . . . 75 LYS H . 16766 1
961 . 1 1 75 75 LYS HA H 1 4.081 0.020 . 1 . . . . 75 LYS HA . 16766 1
962 . 1 1 75 75 LYS HB2 H 1 1.770 0.020 . 2 . . . . 75 LYS HB2 . 16766 1
963 . 1 1 75 75 LYS HB3 H 1 1.613 0.020 . 2 . . . . 75 LYS HB3 . 16766 1
964 . 1 1 75 75 LYS HD2 H 1 1.748 0.020 . 2 . . . . 75 LYS HD2 . 16766 1
965 . 1 1 75 75 LYS HD3 H 1 1.748 0.020 . 2 . . . . 75 LYS HD3 . 16766 1
966 . 1 1 75 75 LYS HE2 H 1 2.965 0.020 . 2 . . . . 75 LYS HE2 . 16766 1
967 . 1 1 75 75 LYS HE3 H 1 2.965 0.020 . 2 . . . . 75 LYS HE3 . 16766 1
968 . 1 1 75 75 LYS HG2 H 1 1.626 0.020 . 2 . . . . 75 LYS HG2 . 16766 1
969 . 1 1 75 75 LYS HG3 H 1 1.261 0.020 . 2 . . . . 75 LYS HG3 . 16766 1
970 . 1 1 75 75 LYS C C 13 177.603 0.400 . 1 . . . . 75 LYS C . 16766 1
971 . 1 1 75 75 LYS CA C 13 58.451 0.400 . 1 . . . . 75 LYS CA . 16766 1
972 . 1 1 75 75 LYS CB C 13 31.612 0.400 . 1 . . . . 75 LYS CB . 16766 1
973 . 1 1 75 75 LYS CD C 13 29.558 0.400 . 1 . . . . 75 LYS CD . 16766 1
974 . 1 1 75 75 LYS CE C 13 41.755 0.400 . 1 . . . . 75 LYS CE . 16766 1
975 . 1 1 75 75 LYS CG C 13 24.893 0.400 . 1 . . . . 75 LYS CG . 16766 1
976 . 1 1 75 75 LYS N N 15 117.119 0.400 . 1 . . . . 75 LYS N . 16766 1
977 . 1 1 76 76 TYR H H 1 7.725 0.020 . 1 . . . . 76 TYR H . 16766 1
978 . 1 1 76 76 TYR HA H 1 4.683 0.020 . 1 . . . . 76 TYR HA . 16766 1
979 . 1 1 76 76 TYR HB2 H 1 3.608 0.020 . 2 . . . . 76 TYR HB2 . 16766 1
980 . 1 1 76 76 TYR HB3 H 1 2.753 0.020 . 2 . . . . 76 TYR HB3 . 16766 1
981 . 1 1 76 76 TYR HD1 H 1 7.269 0.020 . 1 . . . . 76 TYR HD1 . 16766 1
982 . 1 1 76 76 TYR HD2 H 1 7.269 0.020 . 1 . . . . 76 TYR HD2 . 16766 1
983 . 1 1 76 76 TYR HE1 H 1 6.793 0.020 . 1 . . . . 76 TYR HE1 . 16766 1
984 . 1 1 76 76 TYR HE2 H 1 6.793 0.020 . 1 . . . . 76 TYR HE2 . 16766 1
985 . 1 1 76 76 TYR C C 13 177.776 0.400 . 1 . . . . 76 TYR C . 16766 1
986 . 1 1 76 76 TYR CA C 13 59.172 0.400 . 1 . . . . 76 TYR CA . 16766 1
987 . 1 1 76 76 TYR CB C 13 39.931 0.400 . 1 . . . . 76 TYR CB . 16766 1
988 . 1 1 76 76 TYR CD1 C 13 134.123 0.400 . 1 . . . . 76 TYR CD1 . 16766 1
989 . 1 1 76 76 TYR CE1 C 13 117.965 0.400 . 1 . . . . 76 TYR CE1 . 16766 1
990 . 1 1 76 76 TYR N N 15 116.765 0.400 . 1 . . . . 76 TYR N . 16766 1
991 . 1 1 77 77 SER H H 1 7.468 0.020 . 1 . . . . 77 SER H . 16766 1
992 . 1 1 77 77 SER HA H 1 4.566 0.020 . 1 . . . . 77 SER HA . 16766 1
993 . 1 1 77 77 SER HB2 H 1 4.074 0.020 . 2 . . . . 77 SER HB2 . 16766 1
994 . 1 1 77 77 SER HB3 H 1 3.973 0.020 . 2 . . . . 77 SER HB3 . 16766 1
995 . 1 1 77 77 SER C C 13 175.802 0.400 . 1 . . . . 77 SER C . 16766 1
996 . 1 1 77 77 SER CA C 13 61.127 0.400 . 1 . . . . 77 SER CA . 16766 1
997 . 1 1 77 77 SER CB C 13 63.550 0.400 . 1 . . . . 77 SER CB . 16766 1
998 . 1 1 77 77 SER N N 15 115.485 0.400 . 1 . . . . 77 SER N . 16766 1
999 . 1 1 78 78 GLU H H 1 8.500 0.020 . 1 . . . . 78 GLU H . 16766 1
1000 . 1 1 78 78 GLU HA H 1 4.102 0.020 . 1 . . . . 78 GLU HA . 16766 1
1001 . 1 1 78 78 GLU HB2 H 1 1.544 0.020 . 2 . . . . 78 GLU HB2 . 16766 1
1002 . 1 1 78 78 GLU HB3 H 1 1.379 0.020 . 2 . . . . 78 GLU HB3 . 16766 1
1003 . 1 1 78 78 GLU HG2 H 1 1.916 0.020 . 2 . . . . 78 GLU HG2 . 16766 1
1004 . 1 1 78 78 GLU HG3 H 1 1.767 0.020 . 2 . . . . 78 GLU HG3 . 16766 1
1005 . 1 1 78 78 GLU C C 13 176.162 0.400 . 1 . . . . 78 GLU C . 16766 1
1006 . 1 1 78 78 GLU CA C 13 57.662 0.400 . 1 . . . . 78 GLU CA . 16766 1
1007 . 1 1 78 78 GLU CB C 13 29.080 0.400 . 1 . . . . 78 GLU CB . 16766 1
1008 . 1 1 78 78 GLU CG C 13 36.303 0.400 . 1 . . . . 78 GLU CG . 16766 1
1009 . 1 1 78 78 GLU N N 15 121.163 0.400 . 1 . . . . 78 GLU N . 16766 1
1010 . 1 1 79 79 TRP H H 1 8.159 0.020 . 1 . . . . 79 TRP H . 16766 1
1011 . 1 1 79 79 TRP HA H 1 4.690 0.020 . 1 . . . . 79 TRP HA . 16766 1
1012 . 1 1 79 79 TRP HB2 H 1 3.528 0.020 . 2 . . . . 79 TRP HB2 . 16766 1
1013 . 1 1 79 79 TRP HB3 H 1 3.280 0.020 . 2 . . . . 79 TRP HB3 . 16766 1
1014 . 1 1 79 79 TRP HD1 H 1 7.293 0.020 . 1 . . . . 79 TRP HD1 . 16766 1
1015 . 1 1 79 79 TRP HE1 H 1 10.183 0.020 . 1 . . . . 79 TRP HE1 . 16766 1
1016 . 1 1 79 79 TRP HE3 H 1 7.594 0.020 . 1 . . . . 79 TRP HE3 . 16766 1
1017 . 1 1 79 79 TRP HZ2 H 1 7.478 0.020 . 1 . . . . 79 TRP HZ2 . 16766 1
1018 . 1 1 79 79 TRP HZ3 H 1 7.135 0.020 . 1 . . . . 79 TRP HZ3 . 16766 1
1019 . 1 1 79 79 TRP C C 13 176.850 0.400 . 1 . . . . 79 TRP C . 16766 1
1020 . 1 1 79 79 TRP CA C 13 57.848 0.400 . 1 . . . . 79 TRP CA . 16766 1
1021 . 1 1 79 79 TRP CB C 13 30.256 0.400 . 1 . . . . 79 TRP CB . 16766 1
1022 . 1 1 79 79 TRP CD1 C 13 126.336 0.400 . 1 . . . . 79 TRP CD1 . 16766 1
1023 . 1 1 79 79 TRP CE3 C 13 120.306 0.400 . 1 . . . . 79 TRP CE3 . 16766 1
1024 . 1 1 79 79 TRP CZ2 C 13 114.981 0.400 . 1 . . . . 79 TRP CZ2 . 16766 1
1025 . 1 1 79 79 TRP CZ3 C 13 119.826 0.400 . 1 . . . . 79 TRP CZ3 . 16766 1
1026 . 1 1 79 79 TRP N N 15 118.546 0.400 . 1 . . . . 79 TRP N . 16766 1
1027 . 1 1 79 79 TRP NE1 N 15 129.495 0.400 . 1 . . . . 79 TRP NE1 . 16766 1
1028 . 1 1 80 80 THR H H 1 7.627 0.020 . 1 . . . . 80 THR H . 16766 1
1029 . 1 1 80 80 THR HA H 1 4.006 0.020 . 1 . . . . 80 THR HA . 16766 1
1030 . 1 1 80 80 THR HB H 1 4.008 0.020 . 1 . . . . 80 THR HB . 16766 1
1031 . 1 1 80 80 THR HG21 H 1 1.279 0.020 . 1 . . . . 80 THR HG2 . 16766 1
1032 . 1 1 80 80 THR HG22 H 1 1.279 0.020 . 1 . . . . 80 THR HG2 . 16766 1
1033 . 1 1 80 80 THR HG23 H 1 1.279 0.020 . 1 . . . . 80 THR HG2 . 16766 1
1034 . 1 1 80 80 THR C C 13 175.499 0.400 . 1 . . . . 80 THR C . 16766 1
1035 . 1 1 80 80 THR CA C 13 65.411 0.400 . 1 . . . . 80 THR CA . 16766 1
1036 . 1 1 80 80 THR CB C 13 70.066 0.400 . 1 . . . . 80 THR CB . 16766 1
1037 . 1 1 80 80 THR CG2 C 13 21.623 0.400 . 1 . . . . 80 THR CG2 . 16766 1
1038 . 1 1 80 80 THR N N 15 116.186 0.400 . 1 . . . . 80 THR N . 16766 1
1039 . 1 1 81 81 SER H H 1 8.373 0.020 . 1 . . . . 81 SER H . 16766 1
1040 . 1 1 81 81 SER HA H 1 4.664 0.020 . 1 . . . . 81 SER HA . 16766 1
1041 . 1 1 81 81 SER HB2 H 1 3.876 0.020 . 2 . . . . 81 SER HB2 . 16766 1
1042 . 1 1 81 81 SER HB3 H 1 3.783 0.020 . 2 . . . . 81 SER HB3 . 16766 1
1043 . 1 1 81 81 SER C C 13 175.030 0.400 . 1 . . . . 81 SER C . 16766 1
1044 . 1 1 81 81 SER CA C 13 56.542 0.400 . 1 . . . . 81 SER CA . 16766 1
1045 . 1 1 81 81 SER CB C 13 63.146 0.400 . 1 . . . . 81 SER CB . 16766 1
1046 . 1 1 81 81 SER N N 15 116.990 0.400 . 1 . . . . 81 SER N . 16766 1
1047 . 1 1 82 82 PRO HA H 1 4.404 0.020 . 1 . . . . 82 PRO HA . 16766 1
1048 . 1 1 82 82 PRO HB2 H 1 1.935 0.020 . 2 . . . . 82 PRO HB2 . 16766 1
1049 . 1 1 82 82 PRO HB3 H 1 2.277 0.020 . 2 . . . . 82 PRO HB3 . 16766 1
1050 . 1 1 82 82 PRO HD2 H 1 3.720 0.020 . 2 . . . . 82 PRO HD2 . 16766 1
1051 . 1 1 82 82 PRO HD3 H 1 3.845 0.020 . 2 . . . . 82 PRO HD3 . 16766 1
1052 . 1 1 82 82 PRO HG2 H 1 2.066 0.020 . 2 . . . . 82 PRO HG2 . 16766 1
1053 . 1 1 82 82 PRO HG3 H 1 2.006 0.020 . 2 . . . . 82 PRO HG3 . 16766 1
1054 . 1 1 82 82 PRO CA C 13 63.193 0.400 . 1 . . . . 82 PRO CA . 16766 1
1055 . 1 1 82 82 PRO CB C 13 32.256 0.400 . 1 . . . . 82 PRO CB . 16766 1
1056 . 1 1 82 82 PRO CD C 13 50.745 0.400 . 1 . . . . 82 PRO CD . 16766 1
1057 . 1 1 82 82 PRO CG C 13 27.602 0.400 . 1 . . . . 82 PRO CG . 16766 1
1058 . 1 1 83 83 ALA H H 1 8.450 0.020 . 1 . . . . 83 ALA H . 16766 1
1059 . 1 1 83 83 ALA HA H 1 4.345 0.020 . 1 . . . . 83 ALA HA . 16766 1
1060 . 1 1 83 83 ALA HB1 H 1 1.371 0.020 . 1 . . . . 83 ALA HB . 16766 1
1061 . 1 1 83 83 ALA HB2 H 1 1.371 0.020 . 1 . . . . 83 ALA HB . 16766 1
1062 . 1 1 83 83 ALA HB3 H 1 1.371 0.020 . 1 . . . . 83 ALA HB . 16766 1
1063 . 1 1 83 83 ALA C C 13 176.506 0.400 . 1 . . . . 83 ALA C . 16766 1
1064 . 1 1 83 83 ALA CA C 13 52.355 0.400 . 1 . . . . 83 ALA CA . 16766 1
1065 . 1 1 83 83 ALA CB C 13 19.546 0.400 . 1 . . . . 83 ALA CB . 16766 1
1066 . 1 1 83 83 ALA N N 15 125.035 0.400 . 1 . . . . 83 ALA N . 16766 1
1067 . 1 1 84 84 GLU H H 1 8.398 0.020 . 1 . . . . 84 GLU H . 16766 1
1068 . 1 1 84 84 GLU HA H 1 4.365 0.020 . 1 . . . . 84 GLU HA . 16766 1
1069 . 1 1 84 84 GLU HB2 H 1 2.116 0.020 . 2 . . . . 84 GLU HB2 . 16766 1
1070 . 1 1 84 84 GLU HB3 H 1 1.910 0.020 . 2 . . . . 84 GLU HB3 . 16766 1
1071 . 1 1 84 84 GLU HG2 H 1 2.297 0.020 . 2 . . . . 84 GLU HG2 . 16766 1
1072 . 1 1 84 84 GLU HG3 H 1 2.265 0.020 . 2 . . . . 84 GLU HG3 . 16766 1
1073 . 1 1 84 84 GLU C C 13 177.442 0.400 . 1 . . . . 84 GLU C . 16766 1
1074 . 1 1 84 84 GLU CA C 13 56.256 0.400 . 1 . . . . 84 GLU CA . 16766 1
1075 . 1 1 84 84 GLU CB C 13 31.003 0.400 . 1 . . . . 84 GLU CB . 16766 1
1076 . 1 1 84 84 GLU CG C 13 36.309 0.400 . 1 . . . . 84 GLU CG . 16766 1
1077 . 1 1 84 84 GLU N N 15 120.624 0.400 . 1 . . . . 84 GLU N . 16766 1
1078 . 1 1 85 85 ASP H H 1 8.062 0.020 . 1 . . . . 85 ASP H . 16766 1
1079 . 1 1 85 85 ASP HA H 1 4.397 0.020 . 1 . . . . 85 ASP HA . 16766 1
1080 . 1 1 85 85 ASP HB2 H 1 2.681 0.020 . 2 . . . . 85 ASP HB2 . 16766 1
1081 . 1 1 85 85 ASP HB3 H 1 2.576 0.020 . 2 . . . . 85 ASP HB3 . 16766 1
1082 . 1 1 85 85 ASP C C 13 175.326 0.400 . 1 . . . . 85 ASP C . 16766 1
1083 . 1 1 85 85 ASP CA C 13 56.017 0.400 . 1 . . . . 85 ASP CA . 16766 1
1084 . 1 1 85 85 ASP CB C 13 42.386 0.400 . 1 . . . . 85 ASP CB . 16766 1
1085 . 1 1 85 85 ASP N N 15 126.894 0.400 . 1 . . . . 85 ASP N . 16766 1
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