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 17864
_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' . . . 17864 1
3 '3D HNCACB' . . . 17864 1
4 '3D CBCA(CO)NH' . . . 17864 1
6 '3D HCCH-TOCSY' . . . 17864 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 GLU HA H 1 4.226 0.02 . 1 . . . . 1 E HA . 17864 1
2 . 1 1 1 1 GLU HB2 H 1 1.926 0.02 . 2 . . . . 1 E HB1 . 17864 1
3 . 1 1 1 1 GLU HB3 H 1 2.026 0.02 . 2 . . . . 1 E HB2 . 17864 1
4 . 1 1 1 1 GLU HG2 H 1 2.232 0.02 . 2 . . . . 1 E HG1 . 17864 1
5 . 1 1 1 1 GLU HG3 H 1 2.232 0.02 . 2 . . . . 1 E HG2 . 17864 1
6 . 1 1 1 1 GLU C C 13 176.141 0.2 . 1 . . . . 1 E C . 17864 1
7 . 1 1 1 1 GLU CA C 13 56.747 0.2 . 1 . . . . 1 E CA . 17864 1
8 . 1 1 1 1 GLU CB C 13 30.354 0.2 . 1 . . . . 1 E CB . 17864 1
9 . 1 1 1 1 GLU CG C 13 36.341 0.2 . 1 . . . . 1 E CG . 17864 1
10 . 1 1 2 2 ASP H H 1 8.368 0.02 . 1 . . . . 2 D HN . 17864 1
11 . 1 1 2 2 ASP HA H 1 4.605 0.02 . 1 . . . . 2 D HA . 17864 1
12 . 1 1 2 2 ASP HB2 H 1 2.647 0.02 . 2 . . . . 2 D HB1 . 17864 1
13 . 1 1 2 2 ASP HB3 H 1 2.749 0.02 . 2 . . . . 2 D HB2 . 17864 1
14 . 1 1 2 2 ASP C C 13 176.652 0.2 . 1 . . . . 2 D C . 17864 1
15 . 1 1 2 2 ASP CA C 13 54.180 0.2 . 1 . . . . 2 D CA . 17864 1
16 . 1 1 2 2 ASP CB C 13 41.017 0.2 . 1 . . . . 2 D CB . 17864 1
17 . 1 1 2 2 ASP N N 15 121.581 0.2 . 1 . . . . 2 D N . 17864 1
18 . 1 1 3 3 ARG H H 1 8.403 0.02 . 1 . . . . 3 R HN . 17864 1
19 . 1 1 3 3 ARG HA H 1 4.367 0.02 . 1 . . . . 3 R HA . 17864 1
20 . 1 1 3 3 ARG HB2 H 1 1.759 0.02 . 2 . . . . 3 R HB1 . 17864 1
21 . 1 1 3 3 ARG HB3 H 1 1.947 0.02 . 2 . . . . 3 R HB2 . 17864 1
22 . 1 1 3 3 ARG HG2 H 1 1.632 0.02 . 2 . . . . 3 R HG1 . 17864 1
23 . 1 1 3 3 ARG HG3 H 1 1.684 0.02 . 2 . . . . 3 R HG2 . 17864 1
24 . 1 1 3 3 ARG HD2 H 1 3.186 0.02 . 2 . . . . 3 R HD1 . 17864 1
25 . 1 1 3 3 ARG HD3 H 1 3.244 0.02 . 2 . . . . 3 R HD2 . 17864 1
26 . 1 1 3 3 ARG C C 13 176.786 0.2 . 1 . . . . 3 R C . 17864 1
27 . 1 1 3 3 ARG CA C 13 56.099 0.2 . 1 . . . . 3 R CA . 17864 1
28 . 1 1 3 3 ARG CB C 13 30.450 0.2 . 1 . . . . 3 R CB . 17864 1
29 . 1 1 3 3 ARG CG C 13 27.180 0.2 . 1 . . . . 3 R CG . 17864 1
30 . 1 1 3 3 ARG CD C 13 43.026 0.2 . 1 . . . . 3 R CD . 17864 1
31 . 1 1 3 3 ARG N N 15 122.519 0.2 . 1 . . . . 3 R N . 17864 1
32 . 1 1 4 4 SER H H 1 8.435 0.02 . 1 . . . . 4 S HN . 17864 1
33 . 1 1 4 4 SER HA H 1 4.393 0.02 . 1 . . . . 4 S HA . 17864 1
34 . 1 1 4 4 SER HB2 H 1 3.915 0.02 . 2 . . . . 4 S HB1 . 17864 1
35 . 1 1 4 4 SER HB3 H 1 3.915 0.02 . 2 . . . . 4 S HB2 . 17864 1
36 . 1 1 4 4 SER C C 13 174.797 0.2 . 1 . . . . 4 S C . 17864 1
37 . 1 1 4 4 SER CA C 13 59.431 0.2 . 1 . . . . 4 S CA . 17864 1
38 . 1 1 4 4 SER CB C 13 63.805 0.2 . 1 . . . . 4 S CB . 17864 1
39 . 1 1 4 4 SER N N 15 116.746 0.2 . 1 . . . . 4 S N . 17864 1
40 . 1 1 5 5 LYS H H 1 8.255 0.02 . 1 . . . . 5 K HN . 17864 1
41 . 1 1 5 5 LYS HA H 1 4.507 0.02 . 1 . . . . 5 K HA . 17864 1
42 . 1 1 5 5 LYS HB2 H 1 1.830 0.02 . 2 . . . . 5 K HB1 . 17864 1
43 . 1 1 5 5 LYS HB3 H 1 1.965 0.02 . 2 . . . . 5 K HB2 . 17864 1
44 . 1 1 5 5 LYS HG2 H 1 1.452 0.02 . 2 . . . . 5 K HG1 . 17864 1
45 . 1 1 5 5 LYS HG3 H 1 1.515 0.02 . 2 . . . . 5 K HG2 . 17864 1
46 . 1 1 5 5 LYS HD2 H 1 1.704 0.02 . 2 . . . . 5 K HD1 . 17864 1
47 . 1 1 5 5 LYS HD3 H 1 1.704 0.02 . 2 . . . . 5 K HD2 . 17864 1
48 . 1 1 5 5 LYS HE2 H 1 3.031 0.02 . 2 . . . . 5 K HE1 . 17864 1
49 . 1 1 5 5 LYS HE3 H 1 3.031 0.02 . 2 . . . . 5 K HE2 . 17864 1
50 . 1 1 5 5 LYS C C 13 177.055 0.2 . 1 . . . . 5 K C . 17864 1
51 . 1 1 5 5 LYS CA C 13 56.320 0.2 . 1 . . . . 5 K CA . 17864 1
52 . 1 1 5 5 LYS CB C 13 32.968 0.2 . 1 . . . . 5 K CB . 17864 1
53 . 1 1 5 5 LYS CG C 13 24.825 0.2 . 1 . . . . 5 K CG . 17864 1
54 . 1 1 5 5 LYS CD C 13 29.159 0.2 . 1 . . . . 5 K CD . 17864 1
55 . 1 1 5 5 LYS CE C 13 42.207 0.2 . 1 . . . . 5 K CE . 17864 1
56 . 1 1 5 5 LYS N N 15 122.365 0.2 . 1 . . . . 5 K N . 17864 1
57 . 1 1 6 6 THR H H 1 8.217 0.02 . 1 . . . . 6 T HN . 17864 1
58 . 1 1 6 6 THR HA H 1 4.425 0.02 . 1 . . . . 6 T HA . 17864 1
59 . 1 1 6 6 THR HB H 1 4.408 0.02 . 1 . . . . 6 T HB . 17864 1
60 . 1 1 6 6 THR HG21 H 1 1.223 0.02 . 1 . . . . 6 T HG21 . 17864 1
61 . 1 1 6 6 THR HG22 H 1 1.223 0.02 . 1 . . . . 6 T HG21 . 17864 1
62 . 1 1 6 6 THR HG23 H 1 1.223 0.02 . 1 . . . . 6 T HG21 . 17864 1
63 . 1 1 6 6 THR C C 13 174.475 0.2 . 1 . . . . 6 T C . 17864 1
64 . 1 1 6 6 THR CA C 13 62.238 0.2 . 1 . . . . 6 T CA . 17864 1
65 . 1 1 6 6 THR CB C 13 69.350 0.2 . 1 . . . . 6 T CB . 17864 1
66 . 1 1 6 6 THR CG2 C 13 22.099 0.2 . 1 . . . . 6 T CG2 . 17864 1
67 . 1 1 6 6 THR N N 15 113.181 0.2 . 1 . . . . 6 T N . 17864 1
68 . 1 1 7 7 THR H H 1 7.806 0.02 . 1 . . . . 7 T HN . 17864 1
69 . 1 1 7 7 THR HA H 1 5.315 0.02 . 1 . . . . 7 T HA . 17864 1
70 . 1 1 7 7 THR HB H 1 3.985 0.02 . 1 . . . . 7 T HB . 17864 1
71 . 1 1 7 7 THR HG21 H 1 1.093 0.02 . 1 . . . . 7 T HG21 . 17864 1
72 . 1 1 7 7 THR HG22 H 1 1.093 0.02 . 1 . . . . 7 T HG21 . 17864 1
73 . 1 1 7 7 THR HG23 H 1 1.093 0.02 . 1 . . . . 7 T HG21 . 17864 1
74 . 1 1 7 7 THR C C 13 174.018 0.2 . 1 . . . . 7 T C . 17864 1
75 . 1 1 7 7 THR CA C 13 59.872 0.2 . 1 . . . . 7 T CA . 17864 1
76 . 1 1 7 7 THR CB C 13 72.554 0.2 . 1 . . . . 7 T CB . 17864 1
77 . 1 1 7 7 THR CG2 C 13 21.792 0.2 . 1 . . . . 7 T CG2 . 17864 1
78 . 1 1 7 7 THR N N 15 113.435 0.2 . 1 . . . . 7 T N . 17864 1
79 . 1 1 8 8 ASN H H 1 8.371 0.02 . 1 . . . . 8 N HN . 17864 1
80 . 1 1 8 8 ASN HA H 1 4.665 0.02 . 1 . . . . 8 N HA . 17864 1
81 . 1 1 8 8 ASN HB2 H 1 1.676 0.02 . 2 . . . . 8 N HB1 . 17864 1
82 . 1 1 8 8 ASN HB3 H 1 2.087 0.02 . 2 . . . . 8 N HB2 . 17864 1
83 . 1 1 8 8 ASN HD21 H 1 7.202 0.02 . 2 . . . . 8 N HD21 . 17864 1
84 . 1 1 8 8 ASN HD22 H 1 6.955 0.02 . 2 . . . . 8 N HD22 . 17864 1
85 . 1 1 8 8 ASN C C 13 172.781 0.2 . 1 . . . . 8 N C . 17864 1
86 . 1 1 8 8 ASN CA C 13 53.079 0.2 . 1 . . . . 8 N CA . 17864 1
87 . 1 1 8 8 ASN CB C 13 42.537 0.2 . 1 . . . . 8 N CB . 17864 1
88 . 1 1 8 8 ASN N N 15 119.706 0.2 . 1 . . . . 8 N N . 17864 1
89 . 1 1 8 8 ASN ND2 N 15 110.348 0.2 . 1 . . . . 8 N ND2 . 17864 1
90 . 1 1 9 9 THR H H 1 7.995 0.02 . 1 . . . . 9 T HN . 17864 1
91 . 1 1 9 9 THR HA H 1 5.349 0.02 . 1 . . . . 9 T HA . 17864 1
92 . 1 1 9 9 THR HB H 1 3.667 0.02 . 1 . . . . 9 T HB . 17864 1
93 . 1 1 9 9 THR HG21 H 1 1.050 0.02 . 1 . . . . 9 T HG21 . 17864 1
94 . 1 1 9 9 THR HG22 H 1 1.050 0.02 . 1 . . . . 9 T HG21 . 17864 1
95 . 1 1 9 9 THR HG23 H 1 1.050 0.02 . 1 . . . . 9 T HG21 . 17864 1
96 . 1 1 9 9 THR C C 13 171.867 0.2 . 1 . . . . 9 T C . 17864 1
97 . 1 1 9 9 THR CA C 13 61.564 0.2 . 1 . . . . 9 T CA . 17864 1
98 . 1 1 9 9 THR CB C 13 71.500 0.2 . 1 . . . . 9 T CB . 17864 1
99 . 1 1 9 9 THR CG2 C 13 21.050 0.2 . 1 . . . . 9 T CG2 . 17864 1
100 . 1 1 9 9 THR N N 15 115.981 0.2 . 1 . . . . 9 T N . 17864 1
101 . 1 1 10 10 TRP H H 1 9.644 0.02 . 1 . . . . 10 W HN . 17864 1
102 . 1 1 10 10 TRP HA H 1 4.918 0.02 . 1 . . . . 10 W HA . 17864 1
103 . 1 1 10 10 TRP HB2 H 1 2.930 0.02 . 2 . . . . 10 W HB1 . 17864 1
104 . 1 1 10 10 TRP HB3 H 1 2.950 0.02 . 2 . . . . 10 W HB2 . 17864 1
105 . 1 1 10 10 TRP HE1 H 1 10.444 0.02 . 1 . . . . 10 W HE1 . 17864 1
106 . 1 1 10 10 TRP C C 13 174.528 0.2 . 1 . . . . 10 W C . 17864 1
107 . 1 1 10 10 TRP CA C 13 58.055 0.2 . 1 . . . . 10 W CA . 17864 1
108 . 1 1 10 10 TRP CB C 13 34.516 0.2 . 1 . . . . 10 W CB . 17864 1
109 . 1 1 10 10 TRP N N 15 125.311 0.2 . 1 . . . . 10 W N . 17864 1
110 . 1 1 10 10 TRP NE1 N 15 130.692 0.2 . 1 . . . . 10 W NE1 . 17864 1
111 . 1 1 11 11 VAL H H 1 8.744 0.02 . 1 . . . . 11 V HN . 17864 1
112 . 1 1 11 11 VAL HA H 1 5.182 0.02 . 1 . . . . 11 V HA . 17864 1
113 . 1 1 11 11 VAL HB H 1 1.959 0.02 . 1 . . . . 11 V HB . 17864 1
114 . 1 1 11 11 VAL HG11 H 1 0.842 0.02 . 2 . . . . 11 V HG11 . 17864 1
115 . 1 1 11 11 VAL HG12 H 1 0.842 0.02 . 2 . . . . 11 V HG11 . 17864 1
116 . 1 1 11 11 VAL HG13 H 1 0.842 0.02 . 2 . . . . 11 V HG11 . 17864 1
117 . 1 1 11 11 VAL HG21 H 1 0.937 0.02 . 2 . . . . 11 V HG21 . 17864 1
118 . 1 1 11 11 VAL HG22 H 1 0.937 0.02 . 2 . . . . 11 V HG21 . 17864 1
119 . 1 1 11 11 VAL HG23 H 1 0.937 0.02 . 2 . . . . 11 V HG21 . 17864 1
120 . 1 1 11 11 VAL C C 13 174.958 0.2 . 1 . . . . 11 V C . 17864 1
121 . 1 1 11 11 VAL CA C 13 61.069 0.2 . 1 . . . . 11 V CA . 17864 1
122 . 1 1 11 11 VAL CB C 13 34.065 0.2 . 1 . . . . 11 V CB . 17864 1
123 . 1 1 11 11 VAL CG1 C 13 21.219 0.2 . 1 . . . . 11 V CG1 . 17864 1
124 . 1 1 11 11 VAL CG2 C 13 21.219 0.2 . 1 . . . . 11 V CG2 . 17864 1
125 . 1 1 11 11 VAL N N 15 120.177 0.2 . 1 . . . . 11 V N . 17864 1
126 . 1 1 12 12 LEU H H 1 9.111 0.02 . 1 . . . . 12 L HN . 17864 1
127 . 1 1 12 12 LEU HA H 1 4.771 0.02 . 1 . . . . 12 L HA . 17864 1
128 . 1 1 12 12 LEU HB2 H 1 1.679 0.02 . 2 . . . . 12 L HB1 . 17864 1
129 . 1 1 12 12 LEU HB3 H 1 1.759 0.02 . 2 . . . . 12 L HB2 . 17864 1
130 . 1 1 12 12 LEU HG H 1 0.837 0.02 . 1 . . . . 12 L HG . 17864 1
131 . 1 1 12 12 LEU HD11 H 1 1.627 0.02 . 2 . . . . 12 L HD11 . 17864 1
132 . 1 1 12 12 LEU HD12 H 1 1.627 0.02 . 2 . . . . 12 L HD11 . 17864 1
133 . 1 1 12 12 LEU HD13 H 1 1.627 0.02 . 2 . . . . 12 L HD11 . 17864 1
134 . 1 1 12 12 LEU HD21 H 1 0.830 0.02 . 2 . . . . 12 L HD21 . 17864 1
135 . 1 1 12 12 LEU HD22 H 1 0.830 0.02 . 2 . . . . 12 L HD21 . 17864 1
136 . 1 1 12 12 LEU HD23 H 1 0.830 0.02 . 2 . . . . 12 L HD21 . 17864 1
137 . 1 1 12 12 LEU C C 13 174.501 0.2 . 1 . . . . 12 L C . 17864 1
138 . 1 1 12 12 LEU CA C 13 53.611 0.2 . 1 . . . . 12 L CA . 17864 1
139 . 1 1 12 12 LEU CB C 13 45.143 0.2 . 1 . . . . 12 L CB . 17864 1
140 . 1 1 12 12 LEU CG C 13 27.716 0.2 . 1 . . . . 12 L CG . 17864 1
141 . 1 1 12 12 LEU CD1 C 13 27.442 0.2 . 1 . . . . 12 L CD1 . 17864 1
142 . 1 1 12 12 LEU CD2 C 13 25.802 0.2 . 1 . . . . 12 L CD2 . 17864 1
143 . 1 1 12 12 LEU N N 15 126.266 0.2 . 1 . . . . 12 L N . 17864 1
144 . 1 1 13 13 HIS H H 1 8.827 0.02 . 1 . . . . 13 H HN . 17864 1
145 . 1 1 13 13 HIS HA H 1 5.546 0.02 . 1 . . . . 13 H HA . 17864 1
146 . 1 1 13 13 HIS HB2 H 1 2.987 0.02 . 2 . . . . 13 H HB1 . 17864 1
147 . 1 1 13 13 HIS HB3 H 1 3.170 0.02 . 2 . . . . 13 H HB2 . 17864 1
148 . 1 1 13 13 HIS C C 13 174.931 0.2 . 1 . . . . 13 H C . 17864 1
149 . 1 1 13 13 HIS CA C 13 54.929 0.2 . 1 . . . . 13 H CA . 17864 1
150 . 1 1 13 13 HIS CB C 13 30.450 0.2 . 1 . . . . 13 H CB . 17864 1
151 . 1 1 13 13 HIS N N 15 124.284 0.2 . 1 . . . . 13 H N . 17864 1
152 . 1 1 14 14 MET H H 1 8.756 0.02 . 1 . . . . 14 M HN . 17864 1
153 . 1 1 14 14 MET HA H 1 4.660 0.02 . 1 . . . . 14 M HA . 17864 1
154 . 1 1 14 14 MET HB2 H 1 1.775 0.02 . 2 . . . . 14 M HB1 . 17864 1
155 . 1 1 14 14 MET HB3 H 1 1.832 0.02 . 2 . . . . 14 M HB2 . 17864 1
156 . 1 1 14 14 MET HG2 H 1 2.104 0.02 . 2 . . . . 14 M HG1 . 17864 1
157 . 1 1 14 14 MET HG3 H 1 2.175 0.02 . 2 . . . . 14 M HG2 . 17864 1
158 . 1 1 14 14 MET HE1 H 1 1.266 0.02 . 1 . . . . 14 M HE1 . 17864 1
159 . 1 1 14 14 MET HE2 H 1 1.266 0.02 . 1 . . . . 14 M HE1 . 17864 1
160 . 1 1 14 14 MET HE3 H 1 1.266 0.02 . 1 . . . . 14 M HE1 . 17864 1
161 . 1 1 14 14 MET C C 13 174.501 0.2 . 1 . . . . 14 M C . 17864 1
162 . 1 1 14 14 MET CA C 13 55.061 0.2 . 1 . . . . 14 M CA . 17864 1
163 . 1 1 14 14 MET CB C 13 36.191 0.2 . 1 . . . . 14 M CB . 17864 1
164 . 1 1 14 14 MET CG C 13 31.292 0.2 . 1 . . . . 14 M CG . 17864 1
165 . 1 1 14 14 MET CE C 13 17.600 0.2 . 1 . . . . 14 M CE . 17864 1
166 . 1 1 14 14 MET N N 15 123.505 0.2 . 1 . . . . 14 M N . 17864 1
167 . 1 1 15 15 ASP H H 1 9.246 0.02 . 1 . . . . 15 D HN . 17864 1
168 . 1 1 15 15 ASP HA H 1 4.332 0.02 . 1 . . . . 15 D HA . 17864 1
169 . 1 1 15 15 ASP HB2 H 1 3.001 0.02 . 2 . . . . 15 D HB1 . 17864 1
170 . 1 1 15 15 ASP HB3 H 1 3.001 0.02 . 2 . . . . 15 D HB2 . 17864 1
171 . 1 1 15 15 ASP C C 13 175.980 0.2 . 1 . . . . 15 D C . 17864 1
172 . 1 1 15 15 ASP CA C 13 55.248 0.2 . 1 . . . . 15 D CA . 17864 1
173 . 1 1 15 15 ASP CB C 13 39.305 0.2 . 1 . . . . 15 D CB . 17864 1
174 . 1 1 15 15 ASP N N 15 121.639 0.2 . 1 . . . . 15 D N . 17864 1
175 . 1 1 16 16 GLY H H 1 8.408 0.02 . 1 . . . . 16 G HN . 17864 1
176 . 1 1 16 16 GLY HA2 H 1 3.670 0.02 . 2 . . . . 16 G HA1 . 17864 1
177 . 1 1 16 16 GLY HA3 H 1 4.160 0.02 . 2 . . . . 16 G HA2 . 17864 1
178 . 1 1 16 16 GLY C C 13 173.588 0.2 . 1 . . . . 16 G C . 17864 1
179 . 1 1 16 16 GLY CA C 13 45.760 0.2 . 1 . . . . 16 G CA . 17864 1
180 . 1 1 16 16 GLY N N 15 103.879 0.2 . 1 . . . . 16 G N . 17864 1
181 . 1 1 17 17 GLU H H 1 7.802 0.02 . 1 . . . . 17 E HN . 17864 1
182 . 1 1 17 17 GLU HA H 1 4.511 0.02 . 1 . . . . 17 E HA . 17864 1
183 . 1 1 17 17 GLU HB2 H 1 1.583 0.02 . 2 . . . . 17 E HB1 . 17864 1
184 . 1 1 17 17 GLU HB3 H 1 1.702 0.02 . 2 . . . . 17 E HB2 . 17864 1
185 . 1 1 17 17 GLU HG2 H 1 1.903 0.02 . 2 . . . . 17 E HG1 . 17864 1
186 . 1 1 17 17 GLU HG3 H 1 1.995 0.02 . 2 . . . . 17 E HG2 . 17864 1
187 . 1 1 17 17 GLU C C 13 173.238 0.2 . 1 . . . . 17 E C . 17864 1
188 . 1 1 17 17 GLU CA C 13 54.265 0.2 . 1 . . . . 17 E CA . 17864 1
189 . 1 1 17 17 GLU CB C 13 33.401 0.2 . 1 . . . . 17 E CB . 17864 1
190 . 1 1 17 17 GLU CG C 13 36.075 0.2 . 1 . . . . 17 E CG . 17864 1
191 . 1 1 17 17 GLU N N 15 120.925 0.2 . 1 . . . . 17 E N . 17864 1
192 . 1 1 18 18 ASN H H 1 8.218 0.02 . 1 . . . . 18 N HN . 17864 1
193 . 1 1 18 18 ASN HA H 1 5.328 0.02 . 1 . . . . 18 N HA . 17864 1
194 . 1 1 18 18 ASN HB2 H 1 2.504 0.02 . 2 . . . . 18 N HB1 . 17864 1
195 . 1 1 18 18 ASN HB3 H 1 2.576 0.02 . 2 . . . . 18 N HB2 . 17864 1
196 . 1 1 18 18 ASN HD21 H 1 7.584 0.02 . 2 . . . . 18 N HD21 . 17864 1
197 . 1 1 18 18 ASN HD22 H 1 6.890 0.02 . 2 . . . . 18 N HD22 . 17864 1
198 . 1 1 18 18 ASN C C 13 174.609 0.2 . 1 . . . . 18 N C . 17864 1
199 . 1 1 18 18 ASN CA C 13 52.322 0.2 . 1 . . . . 18 N CA . 17864 1
200 . 1 1 18 18 ASN CB C 13 40.733 0.2 . 1 . . . . 18 N CB . 17864 1
201 . 1 1 18 18 ASN N N 15 117.855 0.2 . 1 . . . . 18 N N . 17864 1
202 . 1 1 18 18 ASN ND2 N 15 114.565 0.2 . 1 . . . . 18 N ND2 . 17864 1
203 . 1 1 19 19 PHE H H 1 9.224 0.02 . 1 . . . . 19 F HN . 17864 1
204 . 1 1 19 19 PHE HA H 1 4.883 0.02 . 1 . . . . 19 F HA . 17864 1
205 . 1 1 19 19 PHE HB2 H 1 2.835 0.02 . 2 . . . . 19 F HB1 . 17864 1
206 . 1 1 19 19 PHE HB3 H 1 2.921 0.02 . 2 . . . . 19 F HB2 . 17864 1
207 . 1 1 19 19 PHE C C 13 173.534 0.2 . 1 . . . . 19 F C . 17864 1
208 . 1 1 19 19 PHE CA C 13 57.429 0.2 . 1 . . . . 19 F CA . 17864 1
209 . 1 1 19 19 PHE CB C 13 40.880 0.2 . 1 . . . . 19 F CB . 17864 1
210 . 1 1 19 19 PHE N N 15 121.246 0.2 . 1 . . . . 19 F N . 17864 1
211 . 1 1 20 20 ARG H H 1 8.828 0.02 . 1 . . . . 20 R HN . 17864 1
212 . 1 1 20 20 ARG HA H 1 5.126 0.02 . 1 . . . . 20 R HA . 17864 1
213 . 1 1 20 20 ARG HB2 H 1 1.763 0.02 . 2 . . . . 20 R HB1 . 17864 1
214 . 1 1 20 20 ARG HB3 H 1 2.038 0.02 . 2 . . . . 20 R HB2 . 17864 1
215 . 1 1 20 20 ARG HG2 H 1 1.395 0.02 . 2 . . . . 20 R HG1 . 17864 1
216 . 1 1 20 20 ARG HG3 H 1 1.467 0.02 . 2 . . . . 20 R HG2 . 17864 1
217 . 1 1 20 20 ARG HD2 H 1 3.181 0.02 . 2 . . . . 20 R HD1 . 17864 1
218 . 1 1 20 20 ARG HD3 H 1 3.181 0.02 . 2 . . . . 20 R HD2 . 17864 1
219 . 1 1 20 20 ARG C C 13 174.985 0.2 . 1 . . . . 20 R C . 17864 1
220 . 1 1 20 20 ARG CA C 13 55.387 0.2 . 1 . . . . 20 R CA . 17864 1
221 . 1 1 20 20 ARG CB C 13 30.928 0.2 . 1 . . . . 20 R CB . 17864 1
222 . 1 1 20 20 ARG CG C 13 28.314 0.2 . 1 . . . . 20 R CG . 17864 1
223 . 1 1 20 20 ARG CD C 13 43.198 0.2 . 1 . . . . 20 R CD . 17864 1
224 . 1 1 20 20 ARG N N 15 125.634 0.2 . 1 . . . . 20 R N . 17864 1
225 . 1 1 21 21 ILE H H 1 9.750 0.02 . 1 . . . . 21 I HN . 17864 1
226 . 1 1 21 21 ILE HA H 1 5.261 0.02 . 1 . . . . 21 I HA . 17864 1
227 . 1 1 21 21 ILE HB H 1 2.173 0.02 . 1 . . . . 21 I HB . 17864 1
228 . 1 1 21 21 ILE HG12 H 1 1.203 0.02 . 1 . . . . 21 I HG11 . 17864 1
229 . 1 1 21 21 ILE HG13 H 1 1.553 0.02 . 1 . . . . 21 I HG12 . 17864 1
230 . 1 1 21 21 ILE HG21 H 1 0.861 0.02 . 1 . . . . 21 I HG21 . 17864 1
231 . 1 1 21 21 ILE HG22 H 1 0.861 0.02 . 1 . . . . 21 I HG21 . 17864 1
232 . 1 1 21 21 ILE HG23 H 1 0.861 0.02 . 1 . . . . 21 I HG21 . 17864 1
233 . 1 1 21 21 ILE HD11 H 1 0.814 0.02 . 1 . . . . 21 I HD11 . 17864 1
234 . 1 1 21 21 ILE HD12 H 1 0.814 0.02 . 1 . . . . 21 I HD11 . 17864 1
235 . 1 1 21 21 ILE HD13 H 1 0.814 0.02 . 1 . . . . 21 I HD11 . 17864 1
236 . 1 1 21 21 ILE C C 13 174.448 0.2 . 1 . . . . 21 I C . 17864 1
237 . 1 1 21 21 ILE CA C 13 59.409 0.2 . 1 . . . . 21 I CA . 17864 1
238 . 1 1 21 21 ILE CB C 13 39.463 0.2 . 1 . . . . 21 I CB . 17864 1
239 . 1 1 21 21 ILE CG1 C 13 28.262 0.2 . 1 . . . . 21 I CG1 . 17864 1
240 . 1 1 21 21 ILE CG2 C 13 17.604 0.2 . 1 . . . . 21 I CG2 . 17864 1
241 . 1 1 21 21 ILE CD1 C 13 13.772 0.2 . 1 . . . . 21 I CD1 . 17864 1
242 . 1 1 21 21 ILE N N 15 131.723 0.2 . 1 . . . . 21 I N . 17864 1
243 . 1 1 22 22 VAL H H 1 9.236 0.02 . 1 . . . . 22 V HN . 17864 1
244 . 1 1 22 22 VAL HA H 1 5.172 0.02 . 1 . . . . 22 V HA . 17864 1
245 . 1 1 22 22 VAL HB H 1 1.968 0.02 . 1 . . . . 22 V HB . 17864 1
246 . 1 1 22 22 VAL HG11 H 1 0.842 0.02 . 2 . . . . 22 V HG11 . 17864 1
247 . 1 1 22 22 VAL HG12 H 1 0.842 0.02 . 2 . . . . 22 V HG11 . 17864 1
248 . 1 1 22 22 VAL HG13 H 1 0.842 0.02 . 2 . . . . 22 V HG11 . 17864 1
249 . 1 1 22 22 VAL HG21 H 1 0.942 0.02 . 2 . . . . 22 V HG21 . 17864 1
250 . 1 1 22 22 VAL HG22 H 1 0.942 0.02 . 2 . . . . 22 V HG21 . 17864 1
251 . 1 1 22 22 VAL HG23 H 1 0.942 0.02 . 2 . . . . 22 V HG21 . 17864 1
252 . 1 1 22 22 VAL C C 13 174.716 0.2 . 1 . . . . 22 V C . 17864 1
253 . 1 1 22 22 VAL CA C 13 60.657 0.2 . 1 . . . . 22 V CA . 17864 1
254 . 1 1 22 22 VAL CB C 13 36.191 0.2 . 1 . . . . 22 V CB . 17864 1
255 . 1 1 22 22 VAL CG1 C 13 21.153 0.2 . 1 . . . . 22 V CG1 . 17864 1
256 . 1 1 22 22 VAL CG2 C 13 21.427 0.2 . 1 . . . . 22 V CG2 . 17864 1
257 . 1 1 22 22 VAL N N 15 127.056 0.2 . 1 . . . . 22 V N . 17864 1
258 . 1 1 23 23 LEU H H 1 9.108 0.02 . 1 . . . . 23 L HN . 17864 1
259 . 1 1 23 23 LEU HA H 1 5.333 0.02 . 1 . . . . 23 L HA . 17864 1
260 . 1 1 23 23 LEU HB2 H 1 1.535 0.02 . 2 . . . . 23 L HB1 . 17864 1
261 . 1 1 23 23 LEU HB3 H 1 1.992 0.02 . 2 . . . . 23 L HB2 . 17864 1
262 . 1 1 23 23 LEU HD11 H 1 0.825 0.02 . 2 . . . . 23 L HD11 . 17864 1
263 . 1 1 23 23 LEU HD12 H 1 0.825 0.02 . 2 . . . . 23 L HD11 . 17864 1
264 . 1 1 23 23 LEU HD13 H 1 0.825 0.02 . 2 . . . . 23 L HD11 . 17864 1
265 . 1 1 23 23 LEU HD21 H 1 0.650 0.02 . 2 . . . . 23 L HD21 . 17864 1
266 . 1 1 23 23 LEU HD22 H 1 0.650 0.02 . 2 . . . . 23 L HD21 . 17864 1
267 . 1 1 23 23 LEU HD23 H 1 0.650 0.02 . 2 . . . . 23 L HD21 . 17864 1
268 . 1 1 23 23 LEU C C 13 175.791 0.2 . 1 . . . . 23 L C . 17864 1
269 . 1 1 23 23 LEU CA C 13 52.892 0.2 . 1 . . . . 23 L CA . 17864 1
270 . 1 1 23 23 LEU CB C 13 46.665 0.2 . 1 . . . . 23 L CB . 17864 1
271 . 1 1 23 23 LEU CD1 C 13 22.686 0.2 . 1 . . . . 23 L CD1 . 17864 1
272 . 1 1 23 23 LEU CD2 C 13 26.669 0.2 . 1 . . . . 23 L CD2 . 17864 1
273 . 1 1 23 23 LEU N N 15 127.335 0.2 . 1 . . . . 23 L N . 17864 1
274 . 1 1 24 24 GLU H H 1 9.091 0.02 . 1 . . . . 24 E HN . 17864 1
275 . 1 1 24 24 GLU HA H 1 4.774 0.02 . 1 . . . . 24 E HA . 17864 1
276 . 1 1 24 24 GLU HB2 H 1 2.135 0.02 . 2 . . . . 24 E HB1 . 17864 1
277 . 1 1 24 24 GLU HB3 H 1 2.404 0.02 . 2 . . . . 24 E HB2 . 17864 1
278 . 1 1 24 24 GLU HG2 H 1 2.151 0.02 . 2 . . . . 24 E HG1 . 17864 1
279 . 1 1 24 24 GLU HG3 H 1 2.389 0.02 . 2 . . . . 24 E HG2 . 17864 1
280 . 1 1 24 24 GLU C C 13 177.082 0.2 . 1 . . . . 24 E C . 17864 1
281 . 1 1 24 24 GLU CA C 13 55.488 0.2 . 1 . . . . 24 E CA . 17864 1
282 . 1 1 24 24 GLU CB C 13 30.450 0.2 . 1 . . . . 24 E CB . 17864 1
283 . 1 1 24 24 GLU CG C 13 36.660 0.2 . 1 . . . . 24 E CG . 17864 1
284 . 1 1 24 24 GLU N N 15 127.836 0.2 . 1 . . . . 24 E N . 17864 1
285 . 1 1 25 25 LYS H H 1 8.183 0.02 . 1 . . . . 25 K HN . 17864 1
286 . 1 1 25 25 LYS HA H 1 3.864 0.02 . 1 . . . . 25 K HA . 17864 1
287 . 1 1 25 25 LYS HB2 H 1 1.749 0.02 . 2 . . . . 25 K HB1 . 17864 1
288 . 1 1 25 25 LYS HB3 H 1 1.749 0.02 . 2 . . . . 25 K HB2 . 17864 1
289 . 1 1 25 25 LYS HG2 H 1 1.185 0.02 . 2 . . . . 25 K HG1 . 17864 1
290 . 1 1 25 25 LYS HG3 H 1 1.282 0.02 . 2 . . . . 25 K HG2 . 17864 1
291 . 1 1 25 25 LYS HD2 H 1 1.633 0.02 . 2 . . . . 25 K HD1 . 17864 1
292 . 1 1 25 25 LYS HD3 H 1 1.633 0.02 . 2 . . . . 25 K HD2 . 17864 1
293 . 1 1 25 25 LYS HE2 H 1 2.818 0.02 . 2 . . . . 25 K HE1 . 17864 1
294 . 1 1 25 25 LYS HE3 H 1 2.872 0.02 . 2 . . . . 25 K HE2 . 17864 1
295 . 1 1 25 25 LYS C C 13 177.001 0.2 . 1 . . . . 25 K C . 17864 1
296 . 1 1 25 25 LYS CA C 13 59.978 0.2 . 1 . . . . 25 K CA . 17864 1
297 . 1 1 25 25 LYS CB C 13 32.910 0.2 . 1 . . . . 25 K CB . 17864 1
298 . 1 1 25 25 LYS CG C 13 25.443 0.2 . 1 . . . . 25 K CG . 17864 1
299 . 1 1 25 25 LYS CD C 13 29.482 0.2 . 1 . . . . 25 K CD . 17864 1
300 . 1 1 25 25 LYS CE C 13 42.206 0.2 . 1 . . . . 25 K CE . 17864 1
301 . 1 1 25 25 LYS N N 15 123.497 0.2 . 1 . . . . 25 K N . 17864 1
302 . 1 1 26 26 ASP H H 1 8.898 0.02 . 1 . . . . 26 D HN . 17864 1
303 . 1 1 26 26 ASP HA H 1 4.407 0.02 . 1 . . . . 26 D HA . 17864 1
304 . 1 1 26 26 ASP HB2 H 1 2.719 0.02 . 2 . . . . 26 D HB1 . 17864 1
305 . 1 1 26 26 ASP HB3 H 1 2.814 0.02 . 2 . . . . 26 D HB2 . 17864 1
306 . 1 1 26 26 ASP C C 13 177.404 0.2 . 1 . . . . 26 D C . 17864 1
307 . 1 1 26 26 ASP CA C 13 57.346 0.2 . 1 . . . . 26 D CA . 17864 1
308 . 1 1 26 26 ASP CB C 13 40.019 0.2 . 1 . . . . 26 D CB . 17864 1
309 . 1 1 26 26 ASP N N 15 119.492 0.2 . 1 . . . . 26 D N . 17864 1
310 . 1 1 27 27 ALA H H 1 8.038 0.02 . 1 . . . . 27 A HN . 17864 1
311 . 1 1 27 27 ALA HA H 1 4.363 0.02 . 1 . . . . 27 A HA . 17864 1
312 . 1 1 27 27 ALA HB1 H 1 1.375 0.02 . 1 . . . . 27 A HB1 . 17864 1
313 . 1 1 27 27 ALA HB2 H 1 1.375 0.02 . 1 . . . . 27 A HB1 . 17864 1
314 . 1 1 27 27 ALA HB3 H 1 1.375 0.02 . 1 . . . . 27 A HB1 . 17864 1
315 . 1 1 27 27 ALA C C 13 176.947 0.2 . 1 . . . . 27 A C . 17864 1
316 . 1 1 27 27 ALA CA C 13 51.864 0.2 . 1 . . . . 27 A CA . 17864 1
317 . 1 1 27 27 ALA CB C 13 19.824 0.2 . 1 . . . . 27 A CB . 17864 1
318 . 1 1 27 27 ALA N N 15 119.805 0.2 . 1 . . . . 27 A N . 17864 1
319 . 1 1 28 28 MET H H 1 7.990 0.02 . 1 . . . . 28 M HN . 17864 1
320 . 1 1 28 28 MET HA H 1 4.144 0.02 . 1 . . . . 28 M HA . 17864 1
321 . 1 1 28 28 MET HB2 H 1 2.110 0.02 . 2 . . . . 28 M HB1 . 17864 1
322 . 1 1 28 28 MET HB3 H 1 2.216 0.02 . 2 . . . . 28 M HB2 . 17864 1
323 . 1 1 28 28 MET HG2 H 1 2.475 0.02 . 2 . . . . 28 M HG1 . 17864 1
324 . 1 1 28 28 MET HG3 H 1 2.699 0.02 . 2 . . . . 28 M HG2 . 17864 1
325 . 1 1 28 28 MET HE1 H 1 1.884 0.02 . 1 . . . . 28 M HE1 . 17864 1
326 . 1 1 28 28 MET HE2 H 1 1.884 0.02 . 1 . . . . 28 M HE1 . 17864 1
327 . 1 1 28 28 MET HE3 H 1 1.884 0.02 . 1 . . . . 28 M HE1 . 17864 1
328 . 1 1 28 28 MET C C 13 175.308 0.2 . 1 . . . . 28 M C . 17864 1
329 . 1 1 28 28 MET CA C 13 54.673 0.2 . 1 . . . . 28 M CA . 17864 1
330 . 1 1 28 28 MET CB C 13 26.895 0.2 . 1 . . . . 28 M CB . 17864 1
331 . 1 1 28 28 MET CG C 13 32.364 0.2 . 1 . . . . 28 M CG . 17864 1
332 . 1 1 28 28 MET CE C 13 15.960 0.2 . 1 . . . . 28 M CE . 17864 1
333 . 1 1 28 28 MET N N 15 113.987 0.2 . 1 . . . . 28 M N . 17864 1
334 . 1 1 29 29 ASP H H 1 7.197 0.02 . 1 . . . . 29 D HN . 17864 1
335 . 1 1 29 29 ASP HA H 1 4.739 0.02 . 1 . . . . 29 D HA . 17864 1
336 . 1 1 29 29 ASP HB2 H 1 2.164 0.02 . 2 . . . . 29 D HB1 . 17864 1
337 . 1 1 29 29 ASP HB3 H 1 2.588 0.02 . 2 . . . . 29 D HB2 . 17864 1
338 . 1 1 29 29 ASP C C 13 174.475 0.2 . 1 . . . . 29 D C . 17864 1
339 . 1 1 29 29 ASP CA C 13 53.422 0.2 . 1 . . . . 29 D CA . 17864 1
340 . 1 1 29 29 ASP CB C 13 43.847 0.2 . 1 . . . . 29 D CB . 17864 1
341 . 1 1 29 29 ASP N N 15 117.424 0.2 . 1 . . . . 29 D N . 17864 1
342 . 1 1 30 30 VAL H H 1 8.768 0.02 . 1 . . . . 30 V HN . 17864 1
343 . 1 1 30 30 VAL HA H 1 4.675 0.02 . 1 . . . . 30 V HA . 17864 1
344 . 1 1 30 30 VAL HB H 1 1.183 0.02 . 1 . . . . 30 V HB . 17864 1
345 . 1 1 30 30 VAL HG11 H 1 -0.021 0.02 . 2 . . . . 30 V HG11 . 17864 1
346 . 1 1 30 30 VAL HG12 H 1 -0.021 0.02 . 2 . . . . 30 V HG11 . 17864 1
347 . 1 1 30 30 VAL HG13 H 1 -0.021 0.02 . 2 . . . . 30 V HG11 . 17864 1
348 . 1 1 30 30 VAL HG21 H 1 0.521 0.02 . 2 . . . . 30 V HG21 . 17864 1
349 . 1 1 30 30 VAL HG22 H 1 0.521 0.02 . 2 . . . . 30 V HG21 . 17864 1
350 . 1 1 30 30 VAL HG23 H 1 0.521 0.02 . 2 . . . . 30 V HG21 . 17864 1
351 . 1 1 30 30 VAL C C 13 173.695 0.2 . 1 . . . . 30 V C . 17864 1
352 . 1 1 30 30 VAL CA C 13 61.064 0.2 . 1 . . . . 30 V CA . 17864 1
353 . 1 1 30 30 VAL CB C 13 33.457 0.2 . 1 . . . . 30 V CB . 17864 1
354 . 1 1 30 30 VAL CG1 C 13 21.154 0.2 . 1 . . . . 30 V CG1 . 17864 1
355 . 1 1 30 30 VAL CG2 C 13 21.701 0.2 . 1 . . . . 30 V CG2 . 17864 1
356 . 1 1 30 30 VAL N N 15 122.049 0.2 . 1 . . . . 30 V N . 17864 1
357 . 1 1 31 31 TRP H H 1 9.296 0.02 . 1 . . . . 31 W HN . 17864 1
358 . 1 1 31 31 TRP HA H 1 5.057 0.02 . 1 . . . . 31 W HA . 17864 1
359 . 1 1 31 31 TRP HB2 H 1 2.905 0.02 . 2 . . . . 31 W HB1 . 17864 1
360 . 1 1 31 31 TRP HB3 H 1 3.069 0.02 . 2 . . . . 31 W HB2 . 17864 1
361 . 1 1 31 31 TRP HE1 H 1 10.410 0.02 . 1 . . . . 31 W HE1 . 17864 1
362 . 1 1 31 31 TRP C C 13 176.007 0.2 . 1 . . . . 31 W C . 17864 1
363 . 1 1 31 31 TRP CA C 13 55.133 0.2 . 1 . . . . 31 W CA . 17864 1
364 . 1 1 31 31 TRP CB C 13 31.779 0.2 . 1 . . . . 31 W CB . 17864 1
365 . 1 1 31 31 TRP N N 15 126.870 0.2 . 1 . . . . 31 W N . 17864 1
366 . 1 1 31 31 TRP NE1 N 15 130.934 0.2 . 1 . . . . 31 W NE1 . 17864 1
367 . 1 1 32 32 CYS H H 1 9.530 0.02 . 1 . . . . 32 C HN . 17864 1
368 . 1 1 32 32 CYS HA H 1 5.489 0.02 . 1 . . . . 32 C HA . 17864 1
369 . 1 1 32 32 CYS HB2 H 1 2.392 0.02 . 2 . . . . 32 C HB1 . 17864 1
370 . 1 1 32 32 CYS HB3 H 1 2.937 0.02 . 2 . . . . 32 C HB2 . 17864 1
371 . 1 1 32 32 CYS C C 13 175.281 0.2 . 1 . . . . 32 C C . 17864 1
372 . 1 1 32 32 CYS CA C 13 56.361 0.2 . 1 . . . . 32 C CA . 17864 1
373 . 1 1 32 32 CYS CB C 13 28.127 0.2 . 1 . . . . 32 C CB . 17864 1
374 . 1 1 32 32 CYS N N 15 121.009 0.2 . 1 . . . . 32 C N . 17864 1
375 . 1 1 33 33 ASN H H 1 9.787 0.02 . 1 . . . . 33 N HN . 17864 1
376 . 1 1 33 33 ASN HA H 1 4.728 0.02 . 1 . . . . 33 N HA . 17864 1
377 . 1 1 33 33 ASN HB2 H 1 3.160 0.02 . 2 . . . . 33 N HB1 . 17864 1
378 . 1 1 33 33 ASN HB3 H 1 3.366 0.02 . 2 . . . . 33 N HB2 . 17864 1
379 . 1 1 33 33 ASN HD21 H 1 7.997 0.02 . 2 . . . . 33 N HD21 . 17864 1
380 . 1 1 33 33 ASN HD22 H 1 7.137 0.02 . 2 . . . . 33 N HD22 . 17864 1
381 . 1 1 33 33 ASN C C 13 175.630 0.2 . 1 . . . . 33 N C . 17864 1
382 . 1 1 33 33 ASN CA C 13 54.166 0.2 . 1 . . . . 33 N CA . 17864 1
383 . 1 1 33 33 ASN CB C 13 36.423 0.2 . 1 . . . . 33 N CB . 17864 1
384 . 1 1 33 33 ASN N N 15 130.930 0.2 . 1 . . . . 33 N N . 17864 1
385 . 1 1 33 33 ASN ND2 N 15 112.770 0.2 . 1 . . . . 33 N ND2 . 17864 1
386 . 1 1 34 34 GLY H H 1 9.109 0.02 . 1 . . . . 34 G HN . 17864 1
387 . 1 1 34 34 GLY HA2 H 1 3.779 0.02 . 2 . . . . 34 G HA1 . 17864 1
388 . 1 1 34 34 GLY HA3 H 1 4.308 0.02 . 2 . . . . 34 G HA2 . 17864 1
389 . 1 1 34 34 GLY C C 13 173.641 0.2 . 1 . . . . 34 G C . 17864 1
390 . 1 1 34 34 GLY CA C 13 45.560 0.2 . 1 . . . . 34 G CA . 17864 1
391 . 1 1 34 34 GLY N N 15 102.344 0.2 . 1 . . . . 34 G N . 17864 1
392 . 1 1 35 35 LYS H H 1 8.004 0.02 . 1 . . . . 35 K HN . 17864 1
393 . 1 1 35 35 LYS HA H 1 4.822 0.02 . 1 . . . . 35 K HA . 17864 1
394 . 1 1 35 35 LYS HB2 H 1 1.916 0.02 . 2 . . . . 35 K HB1 . 17864 1
395 . 1 1 35 35 LYS HB3 H 1 1.876 0.02 . 2 . . . . 35 K HB2 . 17864 1
396 . 1 1 35 35 LYS HG2 H 1 1.459 0.02 . 2 . . . . 35 K HG1 . 17864 1
397 . 1 1 35 35 LYS HG3 H 1 1.531 0.02 . 2 . . . . 35 K HG2 . 17864 1
398 . 1 1 35 35 LYS HD2 H 1 1.789 0.02 . 2 . . . . 35 K HD1 . 17864 1
399 . 1 1 35 35 LYS HD3 H 1 1.789 0.02 . 2 . . . . 35 K HD2 . 17864 1
400 . 1 1 35 35 LYS HE2 H 1 3.105 0.02 . 2 . . . . 35 K HE1 . 17864 1
401 . 1 1 35 35 LYS HE3 H 1 3.105 0.02 . 2 . . . . 35 K HE2 . 17864 1
402 . 1 1 35 35 LYS C C 13 174.770 0.2 . 1 . . . . 35 K C . 17864 1
403 . 1 1 35 35 LYS CA C 13 54.637 0.2 . 1 . . . . 35 K CA . 17864 1
404 . 1 1 35 35 LYS CB C 13 34.586 0.2 . 1 . . . . 35 K CB . 17864 1
405 . 1 1 35 35 LYS CG C 13 24.753 0.2 . 1 . . . . 35 K CG . 17864 1
406 . 1 1 35 35 LYS CD C 13 29.086 0.2 . 1 . . . . 35 K CD . 17864 1
407 . 1 1 35 35 LYS CE C 13 42.369 0.2 . 1 . . . . 35 K CE . 17864 1
408 . 1 1 35 35 LYS N N 15 121.240 0.2 . 1 . . . . 35 K N . 17864 1
409 . 1 1 36 36 LYS H H 1 8.545 0.02 . 1 . . . . 36 K HN . 17864 1
410 . 1 1 36 36 LYS HA H 1 3.482 0.02 . 1 . . . . 36 K HA . 17864 1
411 . 1 1 36 36 LYS HB2 H 1 0.325 0.02 . 2 . . . . 36 K HB1 . 17864 1
412 . 1 1 36 36 LYS HB3 H 1 1.199 0.02 . 2 . . . . 36 K HB2 . 17864 1
413 . 1 1 36 36 LYS HG2 H 1 0.113 0.02 . 2 . . . . 36 K HG1 . 17864 1
414 . 1 1 36 36 LYS HG3 H 1 0.736 0.02 . 2 . . . . 36 K HG2 . 17864 1
415 . 1 1 36 36 LYS HD2 H 1 1.232 0.02 . 2 . . . . 36 K HD1 . 17864 1
416 . 1 1 36 36 LYS HD3 H 1 1.266 0.02 . 2 . . . . 36 K HD2 . 17864 1
417 . 1 1 36 36 LYS HE2 H 1 2.582 0.02 . 2 . . . . 36 K HE1 . 17864 1
418 . 1 1 36 36 LYS HE3 H 1 2.733 0.02 . 2 . . . . 36 K HE2 . 17864 1
419 . 1 1 36 36 LYS C C 13 176.920 0.2 . 1 . . . . 36 K C . 17864 1
420 . 1 1 36 36 LYS CA C 13 57.010 0.2 . 1 . . . . 36 K CA . 17864 1
421 . 1 1 36 36 LYS CB C 13 31.666 0.2 . 1 . . . . 36 K CB . 17864 1
422 . 1 1 36 36 LYS CG C 13 24.778 0.2 . 1 . . . . 36 K CG . 17864 1
423 . 1 1 36 36 LYS CD C 13 28.939 0.2 . 1 . . . . 36 K CD . 17864 1
424 . 1 1 36 36 LYS CE C 13 42.203 0.2 . 1 . . . . 36 K CE . 17864 1
425 . 1 1 36 36 LYS N N 15 128.223 0.2 . 1 . . . . 36 K N . 17864 1
426 . 1 1 37 37 LEU H H 1 8.619 0.02 . 1 . . . . 37 L HN . 17864 1
427 . 1 1 37 37 LEU HA H 1 4.425 0.02 . 1 . . . . 37 L HA . 17864 1
428 . 1 1 37 37 LEU HB2 H 1 1.234 0.02 . 2 . . . . 37 L HB1 . 17864 1
429 . 1 1 37 37 LEU HB3 H 1 1.234 0.02 . 2 . . . . 37 L HB2 . 17864 1
430 . 1 1 37 37 LEU HG H 1 1.429 0.02 . 1 . . . . 37 L HG . 17864 1
431 . 1 1 37 37 LEU HD11 H 1 0.831 0.02 . 2 . . . . 37 L HD11 . 17864 1
432 . 1 1 37 37 LEU HD12 H 1 0.831 0.02 . 2 . . . . 37 L HD11 . 17864 1
433 . 1 1 37 37 LEU HD13 H 1 0.831 0.02 . 2 . . . . 37 L HD11 . 17864 1
434 . 1 1 37 37 LEU HD21 H 1 0.465 0.02 . 2 . . . . 37 L HD21 . 17864 1
435 . 1 1 37 37 LEU HD22 H 1 0.465 0.02 . 2 . . . . 37 L HD21 . 17864 1
436 . 1 1 37 37 LEU HD23 H 1 0.465 0.02 . 2 . . . . 37 L HD21 . 17864 1
437 . 1 1 37 37 LEU C C 13 177.055 0.2 . 1 . . . . 37 L C . 17864 1
438 . 1 1 37 37 LEU CA C 13 53.963 0.2 . 1 . . . . 37 L CA . 17864 1
439 . 1 1 37 37 LEU CB C 13 42.753 0.2 . 1 . . . . 37 L CB . 17864 1
440 . 1 1 37 37 LEU CG C 13 26.670 0.2 . 1 . . . . 37 L CG . 17864 1
441 . 1 1 37 37 LEU CD1 C 13 22.178 0.2 . 1 . . . . 37 L CD1 . 17864 1
442 . 1 1 37 37 LEU CD2 C 13 26.622 0.2 . 1 . . . . 37 L CD2 . 17864 1
443 . 1 1 37 37 LEU N N 15 127.796 0.2 . 1 . . . . 37 L N . 17864 1
444 . 1 1 38 38 GLU H H 1 8.519 0.02 . 1 . . . . 38 E HN . 17864 1
445 . 1 1 38 38 GLU HA H 1 4.398 0.02 . 1 . . . . 38 E HA . 17864 1
446 . 1 1 38 38 GLU HB2 H 1 1.976 0.02 . 2 . . . . 38 E HB1 . 17864 1
447 . 1 1 38 38 GLU HB3 H 1 2.056 0.02 . 2 . . . . 38 E HB2 . 17864 1
448 . 1 1 38 38 GLU HG2 H 1 2.263 0.02 . 2 . . . . 38 E HG1 . 17864 1
449 . 1 1 38 38 GLU HG3 H 1 2.345 0.02 . 2 . . . . 38 E HG2 . 17864 1
450 . 1 1 38 38 GLU C C 13 176.490 0.2 . 1 . . . . 38 E C . 17864 1
451 . 1 1 38 38 GLU CA C 13 56.370 0.2 . 1 . . . . 38 E CA . 17864 1
452 . 1 1 38 38 GLU CB C 13 29.630 0.2 . 1 . . . . 38 E CB . 17864 1
453 . 1 1 38 38 GLU CG C 13 36.432 0.2 . 1 . . . . 38 E CG . 17864 1
454 . 1 1 38 38 GLU N N 15 122.076 0.2 . 1 . . . . 38 E N . 17864 1
455 . 1 1 39 39 THR H H 1 8.236 0.02 . 1 . . . . 39 T HN . 17864 1
456 . 1 1 39 39 THR HA H 1 5.294 0.02 . 1 . . . . 39 T HA . 17864 1
457 . 1 1 39 39 THR HB H 1 4.231 0.02 . 1 . . . . 39 T HB . 17864 1
458 . 1 1 39 39 THR HG21 H 1 0.932 0.02 . 1 . . . . 39 T HG21 . 17864 1
459 . 1 1 39 39 THR HG22 H 1 0.932 0.02 . 1 . . . . 39 T HG21 . 17864 1
460 . 1 1 39 39 THR HG23 H 1 0.932 0.02 . 1 . . . . 39 T HG21 . 17864 1
461 . 1 1 39 39 THR C C 13 174.071 0.2 . 1 . . . . 39 T C . 17864 1
462 . 1 1 39 39 THR CA C 13 59.413 0.2 . 1 . . . . 39 T CA . 17864 1
463 . 1 1 39 39 THR CB C 13 72.281 0.2 . 1 . . . . 39 T CB . 17864 1
464 . 1 1 39 39 THR CG2 C 13 21.528 0.2 . 1 . . . . 39 T CG2 . 17864 1
465 . 1 1 39 39 THR N N 15 114.136 0.2 . 1 . . . . 39 T N . 17864 1
466 . 1 1 40 40 ALA H H 1 8.723 0.02 . 1 . . . . 40 A HN . 17864 1
467 . 1 1 40 40 ALA HA H 1 4.770 0.02 . 1 . . . . 40 A HA . 17864 1
468 . 1 1 40 40 ALA HB1 H 1 1.409 0.02 . 1 . . . . 40 A HB1 . 17864 1
469 . 1 1 40 40 ALA HB2 H 1 1.409 0.02 . 1 . . . . 40 A HB1 . 17864 1
470 . 1 1 40 40 ALA HB3 H 1 1.409 0.02 . 1 . . . . 40 A HB1 . 17864 1
471 . 1 1 40 40 ALA C C 13 177.001 0.2 . 1 . . . . 40 A C . 17864 1
472 . 1 1 40 40 ALA CA C 13 51.604 0.2 . 1 . . . . 40 A CA . 17864 1
473 . 1 1 40 40 ALA CB C 13 21.286 0.2 . 1 . . . . 40 A CB . 17864 1
474 . 1 1 40 40 ALA N N 15 123.157 0.2 . 1 . . . . 40 A N . 17864 1
475 . 1 1 41 41 GLY H H 1 8.806 0.02 . 1 . . . . 41 G HN . 17864 1
476 . 1 1 41 41 GLY HA2 H 1 4.727 0.02 . 2 . . . . 41 G HA1 . 17864 1
477 . 1 1 41 41 GLY HA3 H 1 4.907 0.02 . 2 . . . . 41 G HA2 . 17864 1
478 . 1 1 41 41 GLY C C 13 173.614 0.2 . 1 . . . . 41 G C . 17864 1
479 . 1 1 41 41 GLY CA C 13 45.061 0.2 . 1 . . . . 41 G CA . 17864 1
480 . 1 1 41 41 GLY N N 15 112.065 0.2 . 1 . . . . 41 G N . 17864 1
481 . 1 1 42 42 GLU H H 1 8.768 0.02 . 1 . . . . 42 E HN . 17864 1
482 . 1 1 42 42 GLU HA H 1 4.590 0.02 . 1 . . . . 42 E HA . 17864 1
483 . 1 1 42 42 GLU HB2 H 1 1.816 0.02 . 2 . . . . 42 E HB1 . 17864 1
484 . 1 1 42 42 GLU HB3 H 1 2.006 0.02 . 2 . . . . 42 E HB2 . 17864 1
485 . 1 1 42 42 GLU HG2 H 1 2.097 0.02 . 2 . . . . 42 E HG1 . 17864 1
486 . 1 1 42 42 GLU HG3 H 1 2.097 0.02 . 2 . . . . 42 E HG2 . 17864 1
487 . 1 1 42 42 GLU C C 13 175.281 0.2 . 1 . . . . 42 E C . 17864 1
488 . 1 1 42 42 GLU CA C 13 55.068 0.2 . 1 . . . . 42 E CA . 17864 1
489 . 1 1 42 42 GLU CB C 13 32.768 0.2 . 1 . . . . 42 E CB . 17864 1
490 . 1 1 42 42 GLU CG C 13 35.660 0.2 . 1 . . . . 42 E CG . 17864 1
491 . 1 1 42 42 GLU N N 15 122.075 0.2 . 1 . . . . 42 E N . 17864 1
492 . 1 1 43 43 PHE H H 1 8.904 0.02 . 1 . . . . 43 F HN . 17864 1
493 . 1 1 43 43 PHE HA H 1 4.821 0.02 . 1 . . . . 43 F HA . 17864 1
494 . 1 1 43 43 PHE HB2 H 1 2.997 0.02 . 2 . . . . 43 F HB1 . 17864 1
495 . 1 1 43 43 PHE HB3 H 1 3.187 0.02 . 2 . . . . 43 F HB2 . 17864 1
496 . 1 1 43 43 PHE C C 13 175.523 0.2 . 1 . . . . 43 F C . 17864 1
497 . 1 1 43 43 PHE CA C 13 58.265 0.2 . 1 . . . . 43 F CA . 17864 1
498 . 1 1 43 43 PHE CB C 13 39.002 0.2 . 1 . . . . 43 F CB . 17864 1
499 . 1 1 43 43 PHE N N 15 123.834 0.2 . 1 . . . . 43 F N . 17864 1
500 . 1 1 44 44 VAL H H 1 8.103 0.02 . 1 . . . . 44 V HN . 17864 1
501 . 1 1 44 44 VAL HA H 1 4.494 0.02 . 1 . . . . 44 V HA . 17864 1
502 . 1 1 44 44 VAL HB H 1 2.191 0.02 . 1 . . . . 44 V HB . 17864 1
503 . 1 1 44 44 VAL HG11 H 1 0.744 0.02 . 2 . . . . 44 V HG11 . 17864 1
504 . 1 1 44 44 VAL HG12 H 1 0.744 0.02 . 2 . . . . 44 V HG11 . 17864 1
505 . 1 1 44 44 VAL HG13 H 1 0.744 0.02 . 2 . . . . 44 V HG11 . 17864 1
506 . 1 1 44 44 VAL HG21 H 1 0.836 0.02 . 2 . . . . 44 V HG21 . 17864 1
507 . 1 1 44 44 VAL HG22 H 1 0.836 0.02 . 2 . . . . 44 V HG21 . 17864 1
508 . 1 1 44 44 VAL HG23 H 1 0.836 0.02 . 2 . . . . 44 V HG21 . 17864 1
509 . 1 1 44 44 VAL C C 13 176.275 0.2 . 1 . . . . 44 V C . 17864 1
510 . 1 1 44 44 VAL CA C 13 60.499 0.2 . 1 . . . . 44 V CA . 17864 1
511 . 1 1 44 44 VAL CB C 13 34.277 0.2 . 1 . . . . 44 V CB . 17864 1
512 . 1 1 44 44 VAL CG1 C 13 19.665 0.2 . 1 . . . . 44 V CG1 . 17864 1
513 . 1 1 44 44 VAL CG2 C 13 21.722 0.2 . 1 . . . . 44 V CG2 . 17864 1
514 . 1 1 44 44 VAL N N 15 120.014 0.2 . 1 . . . . 44 V N . 17864 1
515 . 1 1 45 45 ASP H H 1 8.586 0.02 . 1 . . . . 45 D HN . 17864 1
516 . 1 1 45 45 ASP HA H 1 4.319 0.02 . 1 . . . . 45 D HA . 17864 1
517 . 1 1 45 45 ASP HB2 H 1 2.684 0.02 . 2 . . . . 45 D HB1 . 17864 1
518 . 1 1 45 45 ASP HB3 H 1 2.684 0.02 . 2 . . . . 45 D HB2 . 17864 1
519 . 1 1 45 45 ASP C C 13 176.544 0.2 . 1 . . . . 45 D C . 17864 1
520 . 1 1 45 45 ASP CA C 13 57.124 0.2 . 1 . . . . 45 D CA . 17864 1
521 . 1 1 45 45 ASP CB C 13 40.287 0.2 . 1 . . . . 45 D CB . 17864 1
522 . 1 1 45 45 ASP N N 15 122.164 0.2 . 1 . . . . 45 D N . 17864 1
523 . 1 1 46 46 ASP H H 1 8.301 0.02 . 1 . . . . 46 D HN . 17864 1
524 . 1 1 46 46 ASP HA H 1 4.676 0.02 . 1 . . . . 46 D HA . 17864 1
525 . 1 1 46 46 ASP HB2 H 1 2.707 0.02 . 2 . . . . 46 D HB1 . 17864 1
526 . 1 1 46 46 ASP HB3 H 1 2.915 0.02 . 2 . . . . 46 D HB2 . 17864 1
527 . 1 1 46 46 ASP C C 13 175.899 0.2 . 1 . . . . 46 D C . 17864 1
528 . 1 1 46 46 ASP CA C 13 53.647 0.2 . 1 . . . . 46 D CA . 17864 1
529 . 1 1 46 46 ASP CB C 13 40.291 0.2 . 1 . . . . 46 D CB . 17864 1
530 . 1 1 46 46 ASP N N 15 116.301 0.2 . 1 . . . . 46 D N . 17864 1
531 . 1 1 47 47 GLY H H 1 7.672 0.02 . 1 . . . . 47 G HN . 17864 1
532 . 1 1 47 47 GLY HA2 H 1 4.065 0.02 . 2 . . . . 47 G HA1 . 17864 1
533 . 1 1 47 47 GLY HA3 H 1 4.671 0.02 . 2 . . . . 47 G HA2 . 17864 1
534 . 1 1 47 47 GLY C C 13 173.292 0.2 . 1 . . . . 47 G C . 17864 1
535 . 1 1 47 47 GLY CA C 13 46.034 0.2 . 1 . . . . 47 G CA . 17864 1
536 . 1 1 47 47 GLY N N 15 107.841 0.2 . 1 . . . . 47 G N . 17864 1
537 . 1 1 48 48 THR H H 1 8.433 0.02 . 1 . . . . 48 T HN . 17864 1
538 . 1 1 48 48 THR HA H 1 4.961 0.02 . 1 . . . . 48 T HA . 17864 1
539 . 1 1 48 48 THR HB H 1 4.160 0.02 . 1 . . . . 48 T HB . 17864 1
540 . 1 1 48 48 THR HG21 H 1 1.111 0.02 . 1 . . . . 48 T HG21 . 17864 1
541 . 1 1 48 48 THR HG22 H 1 1.111 0.02 . 1 . . . . 48 T HG21 . 17864 1
542 . 1 1 48 48 THR HG23 H 1 1.111 0.02 . 1 . . . . 48 T HG21 . 17864 1
543 . 1 1 48 48 THR C C 13 174.206 0.2 . 1 . . . . 48 T C . 17864 1
544 . 1 1 48 48 THR CA C 13 61.336 0.2 . 1 . . . . 48 T CA . 17864 1
545 . 1 1 48 48 THR CB C 13 71.908 0.2 . 1 . . . . 48 T CB . 17864 1
546 . 1 1 48 48 THR CG2 C 13 21.953 0.2 . 1 . . . . 48 T CG2 . 17864 1
547 . 1 1 48 48 THR N N 15 115.157 0.2 . 1 . . . . 48 T N . 17864 1
548 . 1 1 49 49 GLU H H 1 8.885 0.02 . 1 . . . . 49 E HN . 17864 1
549 . 1 1 49 49 GLU HA H 1 5.231 0.02 . 1 . . . . 49 E HA . 17864 1
550 . 1 1 49 49 GLU HB2 H 1 1.494 0.02 . 2 . . . . 49 E HB1 . 17864 1
551 . 1 1 49 49 GLU HB3 H 1 1.969 0.02 . 2 . . . . 49 E HB2 . 17864 1
552 . 1 1 49 49 GLU HG2 H 1 2.016 0.02 . 2 . . . . 49 E HG1 . 17864 1
553 . 1 1 49 49 GLU HG3 H 1 2.285 0.02 . 2 . . . . 49 E HG2 . 17864 1
554 . 1 1 49 49 GLU C C 13 175.684 0.2 . 1 . . . . 49 E C . 17864 1
555 . 1 1 49 49 GLU CA C 13 54.688 0.2 . 1 . . . . 49 E CA . 17864 1
556 . 1 1 49 49 GLU CB C 13 33.433 0.2 . 1 . . . . 49 E CB . 17864 1
557 . 1 1 49 49 GLU CG C 13 36.369 0.2 . 1 . . . . 49 E CG . 17864 1
558 . 1 1 49 49 GLU N N 15 121.306 0.2 . 1 . . . . 49 E N . 17864 1
559 . 1 1 50 50 THR H H 1 9.134 0.02 . 1 . . . . 50 T HN . 17864 1
560 . 1 1 50 50 THR HA H 1 4.775 0.02 . 1 . . . . 50 T HA . 17864 1
561 . 1 1 50 50 THR HB H 1 3.991 0.02 . 1 . . . . 50 T HB . 17864 1
562 . 1 1 50 50 THR HG21 H 1 1.210 0.02 . 1 . . . . 50 T HG21 . 17864 1
563 . 1 1 50 50 THR HG22 H 1 1.210 0.02 . 1 . . . . 50 T HG21 . 17864 1
564 . 1 1 50 50 THR HG23 H 1 1.210 0.02 . 1 . . . . 50 T HG21 . 17864 1
565 . 1 1 50 50 THR C C 13 174.340 0.2 . 1 . . . . 50 T C . 17864 1
566 . 1 1 50 50 THR CA C 13 62.682 0.2 . 1 . . . . 50 T CA . 17864 1
567 . 1 1 50 50 THR CB C 13 69.925 0.2 . 1 . . . . 50 T CB . 17864 1
568 . 1 1 50 50 THR CG2 C 13 21.118 0.2 . 1 . . . . 50 T CG2 . 17864 1
569 . 1 1 50 50 THR N N 15 121.943 0.2 . 1 . . . . 50 T N . 17864 1
570 . 1 1 51 51 HIS H H 1 9.434 0.02 . 1 . . . . 51 H HN . 17864 1
571 . 1 1 51 51 HIS HA H 1 5.069 0.02 . 1 . . . . 51 H HA . 17864 1
572 . 1 1 51 51 HIS HB2 H 1 3.279 0.02 . 2 . . . . 51 H HB1 . 17864 1
573 . 1 1 51 51 HIS HB3 H 1 3.325 0.02 . 2 . . . . 51 H HB2 . 17864 1
574 . 1 1 51 51 HIS C C 13 174.797 0.2 . 1 . . . . 51 H C . 17864 1
575 . 1 1 51 51 HIS CA C 13 55.876 0.2 . 1 . . . . 51 H CA . 17864 1
576 . 1 1 51 51 HIS CB C 13 31.461 0.2 . 1 . . . . 51 H CB . 17864 1
577 . 1 1 51 51 HIS N N 15 126.017 0.2 . 1 . . . . 51 H N . 17864 1
578 . 1 1 52 52 PHE H H 1 8.464 0.02 . 1 . . . . 52 F HN . 17864 1
579 . 1 1 52 52 PHE HA H 1 4.926 0.02 . 1 . . . . 52 F HA . 17864 1
580 . 1 1 52 52 PHE HB2 H 1 2.999 0.02 . 2 . . . . 52 F HB1 . 17864 1
581 . 1 1 52 52 PHE HB3 H 1 3.351 0.02 . 2 . . . . 52 F HB2 . 17864 1
582 . 1 1 52 52 PHE C C 13 172.512 0.2 . 1 . . . . 52 F C . 17864 1
583 . 1 1 52 52 PHE CA C 13 56.147 0.2 . 1 . . . . 52 F CA . 17864 1
584 . 1 1 52 52 PHE CB C 13 39.386 0.2 . 1 . . . . 52 F CB . 17864 1
585 . 1 1 52 52 PHE N N 15 116.915 0.2 . 1 . . . . 52 F N . 17864 1
586 . 1 1 53 53 SER H H 1 8.850 0.02 . 1 . . . . 53 S HN . 17864 1
587 . 1 1 53 53 SER HA H 1 5.323 0.02 . 1 . . . . 53 S HA . 17864 1
588 . 1 1 53 53 SER HB2 H 1 3.687 0.02 . 2 . . . . 53 S HB1 . 17864 1
589 . 1 1 53 53 SER HB3 H 1 3.876 0.02 . 2 . . . . 53 S HB2 . 17864 1
590 . 1 1 53 53 SER C C 13 173.829 0.2 . 1 . . . . 53 S C . 17864 1
591 . 1 1 53 53 SER CA C 13 57.482 0.2 . 1 . . . . 53 S CA . 17864 1
592 . 1 1 53 53 SER CB C 13 65.747 0.2 . 1 . . . . 53 S CB . 17864 1
593 . 1 1 53 53 SER N N 15 114.493 0.2 . 1 . . . . 53 S N . 17864 1
594 . 1 1 54 54 ILE H H 1 7.651 0.02 . 1 . . . . 54 I HN . 17864 1
595 . 1 1 54 54 ILE HA H 1 4.075 0.02 . 1 . . . . 54 I HA . 17864 1
596 . 1 1 54 54 ILE HB H 1 1.173 0.02 . 1 . . . . 54 I HB . 17864 1
597 . 1 1 54 54 ILE HG12 H 1 0.983 0.02 . 1 . . . . 54 I HG11 . 17864 1
598 . 1 1 54 54 ILE HG13 H 1 1.493 0.02 . 1 . . . . 54 I HG12 . 17864 1
599 . 1 1 54 54 ILE HG21 H 1 0.146 0.02 . 1 . . . . 54 I HG21 . 17864 1
600 . 1 1 54 54 ILE HG22 H 1 0.146 0.02 . 1 . . . . 54 I HG21 . 17864 1
601 . 1 1 54 54 ILE HG23 H 1 0.146 0.02 . 1 . . . . 54 I HG21 . 17864 1
602 . 1 1 54 54 ILE HD11 H 1 0.626 0.02 . 1 . . . . 54 I HD11 . 17864 1
603 . 1 1 54 54 ILE HD12 H 1 0.626 0.02 . 1 . . . . 54 I HD11 . 17864 1
604 . 1 1 54 54 ILE HD13 H 1 0.626 0.02 . 1 . . . . 54 I HD11 . 17864 1
605 . 1 1 54 54 ILE C C 13 176.222 0.2 . 1 . . . . 54 I C . 17864 1
606 . 1 1 54 54 ILE CA C 13 60.918 0.2 . 1 . . . . 54 I CA . 17864 1
607 . 1 1 54 54 ILE CB C 13 40.132 0.2 . 1 . . . . 54 I CB . 17864 1
608 . 1 1 54 54 ILE CG1 C 13 27.003 0.2 . 1 . . . . 54 I CG1 . 17864 1
609 . 1 1 54 54 ILE CG2 C 13 16.813 0.2 . 1 . . . . 54 I CG2 . 17864 1
610 . 1 1 54 54 ILE CD1 C 13 14.308 0.2 . 1 . . . . 54 I CD1 . 17864 1
611 . 1 1 54 54 ILE N N 15 122.442 0.2 . 1 . . . . 54 I N . 17864 1
612 . 1 1 55 55 GLY H H 1 8.878 0.02 . 1 . . . . 55 G HN . 17864 1
613 . 1 1 55 55 GLY HA2 H 1 3.676 0.02 . 2 . . . . 55 G HA1 . 17864 1
614 . 1 1 55 55 GLY HA3 H 1 3.982 0.02 . 2 . . . . 55 G HA2 . 17864 1
615 . 1 1 55 55 GLY C C 13 175.173 0.2 . 1 . . . . 55 G C . 17864 1
616 . 1 1 55 55 GLY CA C 13 46.900 0.2 . 1 . . . . 55 G CA . 17864 1
617 . 1 1 55 55 GLY N N 15 116.615 0.2 . 1 . . . . 55 G N . 17864 1
618 . 1 1 56 56 ASN H H 1 8.923 0.02 . 1 . . . . 56 N HN . 17864 1
619 . 1 1 56 56 ASN HA H 1 4.733 0.02 . 1 . . . . 56 N HA . 17864 1
620 . 1 1 56 56 ASN HB2 H 1 2.507 0.02 . 2 . . . . 56 N HB1 . 17864 1
621 . 1 1 56 56 ASN HB3 H 1 2.777 0.02 . 2 . . . . 56 N HB2 . 17864 1
622 . 1 1 56 56 ASN HD21 H 1 7.445 0.02 . 2 . . . . 56 N HD21 . 17864 1
623 . 1 1 56 56 ASN HD22 H 1 6.772 0.02 . 2 . . . . 56 N HD22 . 17864 1
624 . 1 1 56 56 ASN C C 13 174.770 0.2 . 1 . . . . 56 N C . 17864 1
625 . 1 1 56 56 ASN CA C 13 52.863 0.2 . 1 . . . . 56 N CA . 17864 1
626 . 1 1 56 56 ASN CB C 13 37.900 0.2 . 1 . . . . 56 N CB . 17864 1
627 . 1 1 56 56 ASN N N 15 124.141 0.2 . 1 . . . . 56 N N . 17864 1
628 . 1 1 56 56 ASN ND2 N 15 112.285 0.2 . 1 . . . . 56 N ND2 . 17864 1
629 . 1 1 57 57 HIS H H 1 8.363 0.02 . 1 . . . . 57 H HN . 17864 1
630 . 1 1 57 57 HIS HA H 1 4.746 0.02 . 1 . . . . 57 H HA . 17864 1
631 . 1 1 57 57 HIS HB2 H 1 2.682 0.02 . 2 . . . . 57 H HB1 . 17864 1
632 . 1 1 57 57 HIS HB3 H 1 3.215 0.02 . 2 . . . . 57 H HB2 . 17864 1
633 . 1 1 57 57 HIS C C 13 174.018 0.2 . 1 . . . . 57 H C . 17864 1
634 . 1 1 57 57 HIS CA C 13 55.444 0.2 . 1 . . . . 57 H CA . 17864 1
635 . 1 1 57 57 HIS CB C 13 28.536 0.2 . 1 . . . . 57 H CB . 17864 1
636 . 1 1 57 57 HIS N N 15 118.668 0.2 . 1 . . . . 57 H N . 17864 1
637 . 1 1 58 58 ASP H H 1 8.682 0.02 . 1 . . . . 58 D HN . 17864 1
638 . 1 1 58 58 ASP HA H 1 4.784 0.02 . 1 . . . . 58 D HA . 17864 1
639 . 1 1 58 58 ASP HB2 H 1 2.691 0.02 . 2 . . . . 58 D HB1 . 17864 1
640 . 1 1 58 58 ASP HB3 H 1 2.806 0.02 . 2 . . . . 58 D HB2 . 17864 1
641 . 1 1 58 58 ASP C C 13 175.523 0.2 . 1 . . . . 58 D C . 17864 1
642 . 1 1 58 58 ASP CA C 13 54.418 0.2 . 1 . . . . 58 D CA . 17864 1
643 . 1 1 58 58 ASP CB C 13 42.206 0.2 . 1 . . . . 58 D CB . 17864 1
644 . 1 1 58 58 ASP N N 15 125.633 0.2 . 1 . . . . 58 D N . 17864 1
645 . 1 1 59 59 CYS H H 1 8.198 0.02 . 1 . . . . 59 C HN . 17864 1
646 . 1 1 59 59 CYS HA H 1 5.183 0.02 . 1 . . . . 59 C HA . 17864 1
647 . 1 1 59 59 CYS HB2 H 1 1.258 0.02 . 2 . . . . 59 C HB1 . 17864 1
648 . 1 1 59 59 CYS HB3 H 1 1.653 0.02 . 2 . . . . 59 C HB2 . 17864 1
649 . 1 1 59 59 CYS C C 13 173.937 0.2 . 1 . . . . 59 C C . 17864 1
650 . 1 1 59 59 CYS CA C 13 55.433 0.2 . 1 . . . . 59 C CA . 17864 1
651 . 1 1 59 59 CYS CB C 13 30.996 0.2 . 1 . . . . 59 C CB . 17864 1
652 . 1 1 59 59 CYS N N 15 123.221 0.2 . 1 . . . . 59 C N . 17864 1
653 . 1 1 60 60 TYR H H 1 8.812 0.02 . 1 . . . . 60 Y HN . 17864 1
654 . 1 1 60 60 TYR HA H 1 4.978 0.02 . 1 . . . . 60 Y HA . 17864 1
655 . 1 1 60 60 TYR HB2 H 1 1.670 0.02 . 2 . . . . 60 Y HB1 . 17864 1
656 . 1 1 60 60 TYR HB3 H 1 2.050 0.02 . 2 . . . . 60 Y HB2 . 17864 1
657 . 1 1 60 60 TYR C C 13 172.862 0.2 . 1 . . . . 60 Y C . 17864 1
658 . 1 1 60 60 TYR CA C 13 56.725 0.2 . 1 . . . . 60 Y CA . 17864 1
659 . 1 1 60 60 TYR CB C 13 38.893 0.2 . 1 . . . . 60 Y CB . 17864 1
660 . 1 1 60 60 TYR N N 15 115.569 0.2 . 1 . . . . 60 Y N . 17864 1
661 . 1 1 61 61 ILE H H 1 8.421 0.02 . 1 . . . . 61 I HN . 17864 1
662 . 1 1 61 61 ILE HA H 1 5.039 0.02 . 1 . . . . 61 I HA . 17864 1
663 . 1 1 61 61 ILE HB H 1 1.564 0.02 . 1 . . . . 61 I HB . 17864 1
664 . 1 1 61 61 ILE HG12 H 1 0.737 0.02 . 1 . . . . 61 I HG11 . 17864 1
665 . 1 1 61 61 ILE HG13 H 1 1.508 0.02 . 1 . . . . 61 I HG12 . 17864 1
666 . 1 1 61 61 ILE HG21 H 1 0.974 0.02 . 1 . . . . 61 I HG21 . 17864 1
667 . 1 1 61 61 ILE HG22 H 1 0.974 0.02 . 1 . . . . 61 I HG21 . 17864 1
668 . 1 1 61 61 ILE HG23 H 1 0.974 0.02 . 1 . . . . 61 I HG21 . 17864 1
669 . 1 1 61 61 ILE HD11 H 1 0.731 0.02 . 1 . . . . 61 I HD11 . 17864 1
670 . 1 1 61 61 ILE HD12 H 1 0.731 0.02 . 1 . . . . 61 I HD11 . 17864 1
671 . 1 1 61 61 ILE HD13 H 1 0.731 0.02 . 1 . . . . 61 I HD11 . 17864 1
672 . 1 1 61 61 ILE C C 13 176.033 0.2 . 1 . . . . 61 I C . 17864 1
673 . 1 1 61 61 ILE CA C 13 58.337 0.2 . 1 . . . . 61 I CA . 17864 1
674 . 1 1 61 61 ILE CB C 13 40.450 0.2 . 1 . . . . 61 I CB . 17864 1
675 . 1 1 61 61 ILE CG1 C 13 28.912 0.2 . 1 . . . . 61 I CG1 . 17864 1
676 . 1 1 61 61 ILE CG2 C 13 18.203 0.2 . 1 . . . . 61 I CG2 . 17864 1
677 . 1 1 61 61 ILE CD1 C 13 14.593 0.2 . 1 . . . . 61 I CD1 . 17864 1
678 . 1 1 61 61 ILE N N 15 118.246 0.2 . 1 . . . . 61 I N . 17864 1
679 . 1 1 62 62 LYS H H 1 9.438 0.02 . 1 . . . . 62 K HN . 17864 1
680 . 1 1 62 62 LYS HA H 1 5.118 0.02 . 1 . . . . 62 K HA . 17864 1
681 . 1 1 62 62 LYS HB2 H 1 1.599 0.02 . 2 . . . . 62 K HB1 . 17864 1
682 . 1 1 62 62 LYS HB3 H 1 1.983 0.02 . 2 . . . . 62 K HB2 . 17864 1
683 . 1 1 62 62 LYS HG2 H 1 1.375 0.02 . 2 . . . . 62 K HG1 . 17864 1
684 . 1 1 62 62 LYS HG3 H 1 1.375 0.02 . 2 . . . . 62 K HG2 . 17864 1
685 . 1 1 62 62 LYS HD2 H 1 1.655 0.02 . 2 . . . . 62 K HD1 . 17864 1
686 . 1 1 62 62 LYS HD3 H 1 1.655 0.02 . 2 . . . . 62 K HD2 . 17864 1
687 . 1 1 62 62 LYS HE2 H 1 2.812 0.02 . 2 . . . . 62 K HE1 . 17864 1
688 . 1 1 62 62 LYS HE3 H 1 2.882 0.02 . 2 . . . . 62 K HE2 . 17864 1
689 . 1 1 62 62 LYS C C 13 174.071 0.2 . 1 . . . . 62 K C . 17864 1
690 . 1 1 62 62 LYS CA C 13 54.594 0.2 . 1 . . . . 62 K CA . 17864 1
691 . 1 1 62 62 LYS CB C 13 35.644 0.2 . 1 . . . . 62 K CB . 17864 1
692 . 1 1 62 62 LYS CG C 13 25.255 0.2 . 1 . . . . 62 K CG . 17864 1
693 . 1 1 62 62 LYS CD C 13 29.697 0.2 . 1 . . . . 62 K CD . 17864 1
694 . 1 1 62 62 LYS CE C 13 42.074 0.2 . 1 . . . . 62 K CE . 17864 1
695 . 1 1 62 62 LYS N N 15 131.705 0.2 . 1 . . . . 62 K N . 17864 1
696 . 1 1 63 63 ALA H H 1 8.819 0.02 . 1 . . . . 63 A HN . 17864 1
697 . 1 1 63 63 ALA HA H 1 5.022 0.02 . 1 . . . . 63 A HA . 17864 1
698 . 1 1 63 63 ALA HB1 H 1 1.251 0.02 . 1 . . . . 63 A HB1 . 17864 1
699 . 1 1 63 63 ALA HB2 H 1 1.251 0.02 . 1 . . . . 63 A HB1 . 17864 1
700 . 1 1 63 63 ALA HB3 H 1 1.251 0.02 . 1 . . . . 63 A HB1 . 17864 1
701 . 1 1 63 63 ALA C C 13 176.625 0.2 . 1 . . . . 63 A C . 17864 1
702 . 1 1 63 63 ALA CA C 13 50.542 0.2 . 1 . . . . 63 A CA . 17864 1
703 . 1 1 63 63 ALA CB C 13 20.369 0.2 . 1 . . . . 63 A CB . 17864 1
704 . 1 1 63 63 ALA N N 15 129.971 0.2 . 1 . . . . 63 A N . 17864 1
705 . 1 1 64 64 VAL H H 1 8.511 0.02 . 1 . . . . 64 V HN . 17864 1
706 . 1 1 64 64 VAL HA H 1 4.559 0.02 . 1 . . . . 64 V HA . 17864 1
707 . 1 1 64 64 VAL HB H 1 2.070 0.02 . 1 . . . . 64 V HB . 17864 1
708 . 1 1 64 64 VAL HG11 H 1 0.896 0.02 . 2 . . . . 64 V HG11 . 17864 1
709 . 1 1 64 64 VAL HG12 H 1 0.896 0.02 . 2 . . . . 64 V HG11 . 17864 1
710 . 1 1 64 64 VAL HG13 H 1 0.896 0.02 . 2 . . . . 64 V HG11 . 17864 1
711 . 1 1 64 64 VAL HG21 H 1 0.958 0.02 . 2 . . . . 64 V HG21 . 17864 1
712 . 1 1 64 64 VAL HG22 H 1 0.958 0.02 . 2 . . . . 64 V HG21 . 17864 1
713 . 1 1 64 64 VAL HG23 H 1 0.958 0.02 . 2 . . . . 64 V HG21 . 17864 1
714 . 1 1 64 64 VAL C C 13 175.308 0.2 . 1 . . . . 64 V C . 17864 1
715 . 1 1 64 64 VAL CA C 13 60.855 0.2 . 1 . . . . 64 V CA . 17864 1
716 . 1 1 64 64 VAL CB C 13 34.571 0.2 . 1 . . . . 64 V CB . 17864 1
717 . 1 1 64 64 VAL CG1 C 13 20.607 0.2 . 1 . . . . 64 V CG1 . 17864 1
718 . 1 1 64 64 VAL CG2 C 13 21.344 0.2 . 1 . . . . 64 V CG2 . 17864 1
719 . 1 1 64 64 VAL N N 15 121.578 0.2 . 1 . . . . 64 V N . 17864 1
720 . 1 1 65 65 SER H H 1 8.698 0.02 . 1 . . . . 65 S HN . 17864 1
721 . 1 1 65 65 SER HA H 1 4.660 0.02 . 1 . . . . 65 S HA . 17864 1
722 . 1 1 65 65 SER HB2 H 1 3.899 0.02 . 2 . . . . 65 S HB1 . 17864 1
723 . 1 1 65 65 SER HB3 H 1 3.822 0.02 . 2 . . . . 65 S HB2 . 17864 1
724 . 1 1 65 65 SER C C 13 174.770 0.2 . 1 . . . . 65 S C . 17864 1
725 . 1 1 65 65 SER CA C 13 58.038 0.2 . 1 . . . . 65 S CA . 17864 1
726 . 1 1 65 65 SER CB C 13 64.202 0.2 . 1 . . . . 65 S CB . 17864 1
727 . 1 1 65 65 SER N N 15 119.794 0.2 . 1 . . . . 65 S N . 17864 1
728 . 1 1 66 66 SER H H 1 8.367 0.02 . 1 . . . . 66 S HN . 17864 1
729 . 1 1 66 66 SER HA H 1 4.483 0.02 . 1 . . . . 66 S HA . 17864 1
730 . 1 1 66 66 SER HB2 H 1 3.743 0.02 . 2 . . . . 66 S HB1 . 17864 1
731 . 1 1 66 66 SER HB3 H 1 3.905 0.02 . 2 . . . . 66 S HB2 . 17864 1
732 . 1 1 66 66 SER C C 13 175.053 0.2 . 1 . . . . 66 S C . 17864 1
733 . 1 1 66 66 SER CA C 13 58.195 0.2 . 1 . . . . 66 S CA . 17864 1
734 . 1 1 66 66 SER CB C 13 64.249 0.2 . 1 . . . . 66 S CB . 17864 1
735 . 1 1 66 66 SER N N 15 118.656 0.2 . 1 . . . . 66 S N . 17864 1
736 . 1 1 67 67 GLY H H 1 8.543 0.02 . 1 . . . . 67 G HN . 17864 1
737 . 1 1 67 67 GLY HA2 H 1 3.727 0.02 . 2 . . . . 67 G HA1 . 17864 1
738 . 1 1 67 67 GLY HA3 H 1 3.727 0.02 . 2 . . . . 67 G HA2 . 17864 1
739 . 1 1 67 67 GLY C C 13 174.853 0.2 . 1 . . . . 67 G C . 17864 1
740 . 1 1 67 67 GLY CA C 13 45.405 0.2 . 1 . . . . 67 G CA . 17864 1
741 . 1 1 67 67 GLY N N 15 111.490 0.2 . 1 . . . . 67 G N . 17864 1
742 . 1 1 68 68 LYS HA H 1 4.398 0.02 . 1 . . . . 68 K HA . 17864 1
743 . 1 1 68 68 LYS HB2 H 1 1.908 0.02 . 2 . . . . 68 K HB1 . 17864 1
744 . 1 1 68 68 LYS HB3 H 1 2.268 0.02 . 2 . . . . 68 K HB2 . 17864 1
745 . 1 1 68 68 LYS C C 13 176.013 0.2 . 1 . . . . 68 K C . 17864 1
746 . 1 1 68 68 LYS CA C 13 55.669 0.2 . 1 . . . . 68 K CA . 17864 1
747 . 1 1 68 68 LYS CB C 13 32.467 0.2 . 1 . . . . 68 K CB . 17864 1
748 . 1 1 68 68 LYS CG C 13 24.841 0.2 . 1 . . . . 68 K CG . 17864 1
749 . 1 1 68 68 LYS CD C 13 29.105 0.2 . 1 . . . . 68 K CD . 17864 1
750 . 1 1 68 68 LYS CE C 13 42.215 0.2 . 1 . . . . 68 K CE . 17864 1
751 . 1 1 69 69 ARG H H 1 8.449 0.02 . 1 . . . . 69 R HN . 17864 1
752 . 1 1 69 69 ARG C C 13 175.968 0.2 . 1 . . . . 69 R C . 17864 1
753 . 1 1 69 69 ARG CA C 13 56.458 0.2 . 1 . . . . 69 R CA . 17864 1
754 . 1 1 69 69 ARG CB C 13 30.197 0.2 . 1 . . . . 69 R CB . 17864 1
755 . 1 1 69 69 ARG N N 15 121.909 0.2 . 1 . . . . 69 R N . 17864 1
756 . 1 1 70 70 LYS HA H 1 4.099 0.02 . 1 . . . . 70 K HA . 17864 1
757 . 1 1 70 70 LYS HB2 H 1 1.878 0.02 . 2 . . . . 70 K HB1 . 17864 1
758 . 1 1 70 70 LYS HB3 H 1 1.878 0.02 . 2 . . . . 70 K HB2 . 17864 1
759 . 1 1 70 70 LYS HG2 H 1 1.443 0.02 . 2 . . . . 70 K HG1 . 17864 1
760 . 1 1 70 70 LYS HG3 H 1 1.443 0.02 . 2 . . . . 70 K HG2 . 17864 1
761 . 1 1 70 70 LYS HD2 H 1 1.702 0.02 . 2 . . . . 70 K HD1 . 17864 1
762 . 1 1 70 70 LYS HD3 H 1 1.702 0.02 . 2 . . . . 70 K HD2 . 17864 1
763 . 1 1 70 70 LYS HE2 H 1 3.028 0.02 . 2 . . . . 70 K HE1 . 17864 1
764 . 1 1 70 70 LYS HE3 H 1 3.028 0.02 . 2 . . . . 70 K HE2 . 17864 1
765 . 1 1 70 70 LYS C C 13 176.947 0.2 . 1 . . . . 70 K C . 17864 1
766 . 1 1 70 70 LYS CA C 13 57.790 0.2 . 1 . . . . 70 K CA . 17864 1
767 . 1 1 70 70 LYS CB C 13 31.756 0.2 . 1 . . . . 70 K CB . 17864 1
768 . 1 1 70 70 LYS CG C 13 24.872 0.2 . 1 . . . . 70 K CG . 17864 1
769 . 1 1 70 70 LYS CD C 13 29.123 0.2 . 1 . . . . 70 K CD . 17864 1
770 . 1 1 70 70 LYS CE C 13 42.157 0.2 . 1 . . . . 70 K CE . 17864 1
771 . 1 1 71 71 GLU H H 1 8.656 0.02 . 1 . . . . 71 E HN . 17864 1
772 . 1 1 71 71 GLU HA H 1 4.297 0.02 . 1 . . . . 71 E HA . 17864 1
773 . 1 1 71 71 GLU HB2 H 1 2.005 0.02 . 2 . . . . 71 E HB1 . 17864 1
774 . 1 1 71 71 GLU HB3 H 1 2.099 0.02 . 2 . . . . 71 E HB2 . 17864 1
775 . 1 1 71 71 GLU HG2 H 1 2.303 0.02 . 2 . . . . 71 E HG1 . 17864 1
776 . 1 1 71 71 GLU HG3 H 1 2.303 0.02 . 2 . . . . 71 E HG2 . 17864 1
777 . 1 1 71 71 GLU C C 13 176.947 0.2 . 1 . . . . 71 E C . 17864 1
778 . 1 1 71 71 GLU CA C 13 57.265 0.2 . 1 . . . . 71 E CA . 17864 1
779 . 1 1 71 71 GLU CB C 13 29.665 0.2 . 1 . . . . 71 E CB . 17864 1
780 . 1 1 71 71 GLU CG C 13 36.686 0.2 . 1 . . . . 71 E CG . 17864 1
781 . 1 1 71 71 GLU N N 15 118.767 0.2 . 1 . . . . 71 E N . 17864 1
782 . 1 1 72 72 GLY H H 1 8.172 0.02 . 1 . . . . 72 G HN . 17864 1
783 . 1 1 72 72 GLY HA2 H 1 3.960 0.02 . 2 . . . . 72 G HA1 . 17864 1
784 . 1 1 72 72 GLY HA3 H 1 4.062 0.02 . 2 . . . . 72 G HA2 . 17864 1
785 . 1 1 72 72 GLY C C 13 173.588 0.2 . 1 . . . . 72 G C . 17864 1
786 . 1 1 72 72 GLY CA C 13 45.171 0.2 . 1 . . . . 72 G CA . 17864 1
787 . 1 1 72 72 GLY N N 15 108.493 0.2 . 1 . . . . 72 G N . 17864 1
788 . 1 1 73 73 ILE H H 1 7.985 0.02 . 1 . . . . 73 I HN . 17864 1
789 . 1 1 73 73 ILE HA H 1 4.376 0.02 . 1 . . . . 73 I HA . 17864 1
790 . 1 1 73 73 ILE HB H 1 1.666 0.02 . 1 . . . . 73 I HB . 17864 1
791 . 1 1 73 73 ILE HG12 H 1 1.029 0.02 . 1 . . . . 73 I HG11 . 17864 1
792 . 1 1 73 73 ILE HG13 H 1 1.470 0.02 . 1 . . . . 73 I HG12 . 17864 1
793 . 1 1 73 73 ILE HG21 H 1 0.485 0.02 . 1 . . . . 73 I HG21 . 17864 1
794 . 1 1 73 73 ILE HG22 H 1 0.485 0.02 . 1 . . . . 73 I HG21 . 17864 1
795 . 1 1 73 73 ILE HG23 H 1 0.485 0.02 . 1 . . . . 73 I HG21 . 17864 1
796 . 1 1 73 73 ILE HD11 H 1 0.808 0.02 . 1 . . . . 73 I HD11 . 17864 1
797 . 1 1 73 73 ILE HD12 H 1 0.808 0.02 . 1 . . . . 73 I HD11 . 17864 1
798 . 1 1 73 73 ILE HD13 H 1 0.808 0.02 . 1 . . . . 73 I HD11 . 17864 1
799 . 1 1 73 73 ILE C C 13 175.469 0.2 . 1 . . . . 73 I C . 17864 1
800 . 1 1 73 73 ILE CA C 13 60.532 0.2 . 1 . . . . 73 I CA . 17864 1
801 . 1 1 73 73 ILE CB C 13 39.745 0.2 . 1 . . . . 73 I CB . 17864 1
802 . 1 1 73 73 ILE CG1 C 13 27.828 0.2 . 1 . . . . 73 I CG1 . 17864 1
803 . 1 1 73 73 ILE CG2 C 13 17.616 0.2 . 1 . . . . 73 I CG2 . 17864 1
804 . 1 1 73 73 ILE CD1 C 13 12.732 0.2 . 1 . . . . 73 I CD1 . 17864 1
805 . 1 1 73 73 ILE N N 15 121.671 0.2 . 1 . . . . 73 I N . 17864 1
806 . 1 1 74 74 ILE H H 1 8.576 0.02 . 1 . . . . 74 I HN . 17864 1
807 . 1 1 74 74 ILE HA H 1 4.387 0.02 . 1 . . . . 74 I HA . 17864 1
808 . 1 1 74 74 ILE HB H 1 1.781 0.02 . 1 . . . . 74 I HB . 17864 1
809 . 1 1 74 74 ILE HG12 H 1 1.132 0.02 . 1 . . . . 74 I HG11 . 17864 1
810 . 1 1 74 74 ILE HG13 H 1 1.492 0.02 . 1 . . . . 74 I HG12 . 17864 1
811 . 1 1 74 74 ILE HG21 H 1 0.900 0.02 . 1 . . . . 74 I HG21 . 17864 1
812 . 1 1 74 74 ILE HG22 H 1 0.900 0.02 . 1 . . . . 74 I HG21 . 17864 1
813 . 1 1 74 74 ILE HG23 H 1 0.900 0.02 . 1 . . . . 74 I HG21 . 17864 1
814 . 1 1 74 74 ILE HD11 H 1 0.850 0.02 . 1 . . . . 74 I HD11 . 17864 1
815 . 1 1 74 74 ILE HD12 H 1 0.850 0.02 . 1 . . . . 74 I HD11 . 17864 1
816 . 1 1 74 74 ILE HD13 H 1 0.850 0.02 . 1 . . . . 74 I HD11 . 17864 1
817 . 1 1 74 74 ILE C C 13 175.039 0.2 . 1 . . . . 74 I C . 17864 1
818 . 1 1 74 74 ILE CA C 13 60.021 0.2 . 1 . . . . 74 I CA . 17864 1
819 . 1 1 74 74 ILE CB C 13 40.292 0.2 . 1 . . . . 74 I CB . 17864 1
820 . 1 1 74 74 ILE CG1 C 13 27.372 0.2 . 1 . . . . 74 I CG1 . 17864 1
821 . 1 1 74 74 ILE CG2 C 13 17.449 0.2 . 1 . . . . 74 I CG2 . 17864 1
822 . 1 1 74 74 ILE CD1 C 13 13.097 0.2 . 1 . . . . 74 I CD1 . 17864 1
823 . 1 1 74 74 ILE N N 15 127.014 0.2 . 1 . . . . 74 I N . 17864 1
824 . 1 1 75 75 HIS H H 1 8.605 0.02 . 1 . . . . 75 H HN . 17864 1
825 . 1 1 75 75 HIS HA H 1 5.599 0.02 . 1 . . . . 75 H HA . 17864 1
826 . 1 1 75 75 HIS HB2 H 1 2.842 0.02 . 2 . . . . 75 H HB1 . 17864 1
827 . 1 1 75 75 HIS HB3 H 1 3.046 0.02 . 2 . . . . 75 H HB2 . 17864 1
828 . 1 1 75 75 HIS C C 13 175.254 0.2 . 1 . . . . 75 H C . 17864 1
829 . 1 1 75 75 HIS CA C 13 57.206 0.2 . 1 . . . . 75 H CA . 17864 1
830 . 1 1 75 75 HIS CB C 13 32.230 0.2 . 1 . . . . 75 H CB . 17864 1
831 . 1 1 75 75 HIS N N 15 125.448 0.2 . 1 . . . . 75 H N . 17864 1
832 . 1 1 76 76 THR H H 1 8.977 0.02 . 1 . . . . 76 T HN . 17864 1
833 . 1 1 76 76 THR HA H 1 4.939 0.02 . 1 . . . . 76 T HA . 17864 1
834 . 1 1 76 76 THR HB H 1 3.917 0.02 . 1 . . . . 76 T HB . 17864 1
835 . 1 1 76 76 THR HG21 H 1 1.185 0.02 . 1 . . . . 76 T HG21 . 17864 1
836 . 1 1 76 76 THR HG22 H 1 1.185 0.02 . 1 . . . . 76 T HG21 . 17864 1
837 . 1 1 76 76 THR HG23 H 1 1.185 0.02 . 1 . . . . 76 T HG21 . 17864 1
838 . 1 1 76 76 THR C C 13 172.019 0.2 . 1 . . . . 76 T C . 17864 1
839 . 1 1 76 76 THR CA C 13 60.153 0.2 . 1 . . . . 76 T CA . 17864 1
840 . 1 1 76 76 THR CB C 13 71.945 0.2 . 1 . . . . 76 T CB . 17864 1
841 . 1 1 76 76 THR CG2 C 13 21.832 0.2 . 1 . . . . 76 T CG2 . 17864 1
842 . 1 1 76 76 THR N N 15 117.745 0.2 . 1 . . . . 76 T N . 17864 1
843 . 1 1 77 77 LEU H H 1 8.334 0.02 . 1 . . . . 77 L HN . 17864 1
844 . 1 1 77 77 LEU HA H 1 4.320 0.02 . 1 . . . . 77 L HA . 17864 1
845 . 1 1 77 77 LEU HB2 H 1 -0.930 0.02 . 2 . . . . 77 L HB1 . 17864 1
846 . 1 1 77 77 LEU HB3 H 1 0.568 0.02 . 2 . . . . 77 L HB2 . 17864 1
847 . 1 1 77 77 LEU HG H 1 0.755 0.02 . 1 . . . . 77 L HG . 17864 1
848 . 1 1 77 77 LEU HD11 H 1 0.243 0.02 . 2 . . . . 77 L HD11 . 17864 1
849 . 1 1 77 77 LEU HD12 H 1 0.243 0.02 . 2 . . . . 77 L HD11 . 17864 1
850 . 1 1 77 77 LEU HD13 H 1 0.243 0.02 . 2 . . . . 77 L HD11 . 17864 1
851 . 1 1 77 77 LEU HD21 H 1 0.109 0.02 . 2 . . . . 77 L HD21 . 17864 1
852 . 1 1 77 77 LEU HD22 H 1 0.109 0.02 . 2 . . . . 77 L HD21 . 17864 1
853 . 1 1 77 77 LEU HD23 H 1 0.109 0.02 . 2 . . . . 77 L HD21 . 17864 1
854 . 1 1 77 77 LEU C C 13 172.754 0.2 . 1 . . . . 77 L C . 17864 1
855 . 1 1 77 77 LEU CA C 13 53.763 0.2 . 1 . . . . 77 L CA . 17864 1
856 . 1 1 77 77 LEU CB C 13 39.976 0.2 . 1 . . . . 77 L CB . 17864 1
857 . 1 1 77 77 LEU CG C 13 27.170 0.2 . 1 . . . . 77 L CG . 17864 1
858 . 1 1 77 77 LEU CD1 C 13 23.308 0.2 . 1 . . . . 77 L CD1 . 17864 1
859 . 1 1 77 77 LEU CD2 C 13 26.825 0.2 . 1 . . . . 77 L CD2 . 17864 1
860 . 1 1 77 77 LEU N N 15 126.537 0.2 . 1 . . . . 77 L N . 17864 1
861 . 1 1 78 78 ILE H H 1 8.623 0.02 . 1 . . . . 78 I HN . 17864 1
862 . 1 1 78 78 ILE HA H 1 4.469 0.02 . 1 . . . . 78 I HA . 17864 1
863 . 1 1 78 78 ILE HB H 1 0.340 0.02 . 1 . . . . 78 I HB . 17864 1
864 . 1 1 78 78 ILE HG12 H 1 0.766 0.02 . 1 . . . . 78 I HG11 . 17864 1
865 . 1 1 78 78 ILE HG13 H 1 0.875 0.02 . 1 . . . . 78 I HG12 . 17864 1
866 . 1 1 78 78 ILE HG21 H 1 0.393 0.02 . 1 . . . . 78 I HG21 . 17864 1
867 . 1 1 78 78 ILE HG22 H 1 0.393 0.02 . 1 . . . . 78 I HG21 . 17864 1
868 . 1 1 78 78 ILE HG23 H 1 0.393 0.02 . 1 . . . . 78 I HG21 . 17864 1
869 . 1 1 78 78 ILE HD11 H 1 0.479 0.02 . 1 . . . . 78 I HD11 . 17864 1
870 . 1 1 78 78 ILE HD12 H 1 0.479 0.02 . 1 . . . . 78 I HD11 . 17864 1
871 . 1 1 78 78 ILE HD13 H 1 0.479 0.02 . 1 . . . . 78 I HD11 . 17864 1
872 . 1 1 78 78 ILE C C 13 175.256 0.2 . 1 . . . . 78 I C . 17864 1
873 . 1 1 78 78 ILE CA C 13 58.564 0.2 . 1 . . . . 78 I CA . 17864 1
874 . 1 1 78 78 ILE CB C 13 37.558 0.2 . 1 . . . . 78 I CB . 17864 1
875 . 1 1 78 78 ILE CG1 C 13 28.130 0.2 . 1 . . . . 78 I CG1 . 17864 1
876 . 1 1 78 78 ILE CG2 C 13 17.838 0.2 . 1 . . . . 78 I CG2 . 17864 1
877 . 1 1 78 78 ILE CD1 C 13 11.950 0.2 . 1 . . . . 78 I CD1 . 17864 1
878 . 1 1 78 78 ILE N N 15 128.032 0.2 . 1 . . . . 78 I N . 17864 1
879 . 1 1 79 79 VAL H H 1 8.494 0.02 . 1 . . . . 79 V HN . 17864 1
880 . 1 1 79 79 VAL HA H 1 4.249 0.02 . 1 . . . . 79 V HA . 17864 1
881 . 1 1 79 79 VAL HB H 1 1.682 0.02 . 1 . . . . 79 V HB . 17864 1
882 . 1 1 79 79 VAL HG11 H 1 0.606 0.02 . 2 . . . . 79 V HG11 . 17864 1
883 . 1 1 79 79 VAL HG12 H 1 0.606 0.02 . 2 . . . . 79 V HG11 . 17864 1
884 . 1 1 79 79 VAL HG13 H 1 0.606 0.02 . 2 . . . . 79 V HG11 . 17864 1
885 . 1 1 79 79 VAL HG21 H 1 0.701 0.02 . 2 . . . . 79 V HG21 . 17864 1
886 . 1 1 79 79 VAL HG22 H 1 0.701 0.02 . 2 . . . . 79 V HG21 . 17864 1
887 . 1 1 79 79 VAL HG23 H 1 0.701 0.02 . 2 . . . . 79 V HG21 . 17864 1
888 . 1 1 79 79 VAL C C 13 176.266 0.2 . 1 . . . . 79 V C . 17864 1
889 . 1 1 79 79 VAL CA C 13 61.032 0.2 . 1 . . . . 79 V CA . 17864 1
890 . 1 1 79 79 VAL CB C 13 34.526 0.2 . 1 . . . . 79 V CB . 17864 1
891 . 1 1 79 79 VAL CG1 C 13 20.607 0.2 . 1 . . . . 79 V CG1 . 17864 1
892 . 1 1 79 79 VAL CG2 C 13 20.436 0.2 . 1 . . . . 79 V CG2 . 17864 1
893 . 1 1 79 79 VAL N N 15 124.704 0.2 . 1 . . . . 79 V N . 17864 1
894 . 1 1 80 80 ASP H H 1 9.247 0.02 . 1 . . . . 80 D HN . 17864 1
895 . 1 1 80 80 ASP HA H 1 4.363 0.02 . 1 . . . . 80 D HA . 17864 1
896 . 1 1 80 80 ASP HB2 H 1 2.819 0.02 . 2 . . . . 80 D HB1 . 17864 1
897 . 1 1 80 80 ASP HB3 H 1 2.916 0.02 . 2 . . . . 80 D HB2 . 17864 1
898 . 1 1 80 80 ASP C C 13 175.601 0.2 . 1 . . . . 80 D C . 17864 1
899 . 1 1 80 80 ASP CA C 13 55.757 0.2 . 1 . . . . 80 D CA . 17864 1
900 . 1 1 80 80 ASP CB C 13 39.199 0.2 . 1 . . . . 80 D CB . 17864 1
901 . 1 1 80 80 ASP N N 15 129.210 0.2 . 1 . . . . 80 D N . 17864 1
902 . 1 1 81 81 ASN H H 1 8.828 0.02 . 1 . . . . 81 N HN . 17864 1
903 . 1 1 81 81 ASN HA H 1 4.040 0.02 . 1 . . . . 81 N HA . 17864 1
904 . 1 1 81 81 ASN HB2 H 1 2.993 0.02 . 2 . . . . 81 N HB1 . 17864 1
905 . 1 1 81 81 ASN HB3 H 1 3.063 0.02 . 2 . . . . 81 N HB2 . 17864 1
906 . 1 1 81 81 ASN HD21 H 1 6.952 0.02 . 2 . . . . 81 N HD21 . 17864 1
907 . 1 1 81 81 ASN HD22 H 1 7.564 0.02 . 2 . . . . 81 N HD22 . 17864 1
908 . 1 1 81 81 ASN C C 13 173.794 0.2 . 1 . . . . 81 N C . 17864 1
909 . 1 1 81 81 ASN CA C 13 55.273 0.2 . 1 . . . . 81 N CA . 17864 1
910 . 1 1 81 81 ASN CB C 13 37.960 0.2 . 1 . . . . 81 N CB . 17864 1
911 . 1 1 81 81 ASN N N 15 108.129 0.2 . 1 . . . . 81 N N . 17864 1
912 . 1 1 81 81 ASN ND2 N 15 113.496 0.2 . 1 . . . . 81 N ND2 . 17864 1
913 . 1 1 82 82 ARG H H 1 7.904 0.02 . 1 . . . . 82 R HN . 17864 1
914 . 1 1 82 82 ARG HA H 1 4.618 0.02 . 1 . . . . 82 R HA . 17864 1
915 . 1 1 82 82 ARG HB2 H 1 1.802 0.02 . 2 . . . . 82 R HB1 . 17864 1
916 . 1 1 82 82 ARG HB3 H 1 1.826 0.02 . 2 . . . . 82 R HB2 . 17864 1
917 . 1 1 82 82 ARG HG2 H 1 1.640 0.02 . 2 . . . . 82 R HG1 . 17864 1
918 . 1 1 82 82 ARG HG3 H 1 1.678 0.02 . 2 . . . . 82 R HG2 . 17864 1
919 . 1 1 82 82 ARG HD2 H 1 3.244 0.02 . 2 . . . . 82 R HD1 . 17864 1
920 . 1 1 82 82 ARG HD3 H 1 3.244 0.02 . 2 . . . . 82 R HD2 . 17864 1
921 . 1 1 82 82 ARG C C 13 174.085 0.2 . 1 . . . . 82 R C . 17864 1
922 . 1 1 82 82 ARG CA C 13 54.761 0.2 . 1 . . . . 82 R CA . 17864 1
923 . 1 1 82 82 ARG CB C 13 32.504 0.2 . 1 . . . . 82 R CB . 17864 1
924 . 1 1 82 82 ARG CG C 13 27.181 0.2 . 1 . . . . 82 R CG . 17864 1
925 . 1 1 82 82 ARG CD C 13 43.421 0.2 . 1 . . . . 82 R CD . 17864 1
926 . 1 1 82 82 ARG N N 15 120.865 0.2 . 1 . . . . 82 R N . 17864 1
927 . 1 1 83 83 GLU H H 1 8.543 0.02 . 1 . . . . 83 E HN . 17864 1
928 . 1 1 83 83 GLU HA H 1 4.552 0.02 . 1 . . . . 83 E HA . 17864 1
929 . 1 1 83 83 GLU HB2 H 1 1.867 0.02 . 2 . . . . 83 E HB1 . 17864 1
930 . 1 1 83 83 GLU HB3 H 1 1.845 0.02 . 2 . . . . 83 E HB2 . 17864 1
931 . 1 1 83 83 GLU HG2 H 1 1.983 0.02 . 2 . . . . 83 E HG1 . 17864 1
932 . 1 1 83 83 GLU HG3 H 1 2.182 0.02 . 2 . . . . 83 E HG2 . 17864 1
933 . 1 1 83 83 GLU C C 13 176.269 0.2 . 1 . . . . 83 E C . 17864 1
934 . 1 1 83 83 GLU CA C 13 56.185 0.2 . 1 . . . . 83 E CA . 17864 1
935 . 1 1 83 83 GLU CB C 13 30.155 0.2 . 1 . . . . 83 E CB . 17864 1
936 . 1 1 83 83 GLU CG C 13 36.631 0.2 . 1 . . . . 83 E CG . 17864 1
937 . 1 1 83 83 GLU N N 15 123.840 0.2 . 1 . . . . 83 E N . 17864 1
938 . 1 1 84 84 ILE H H 1 8.820 0.02 . 1 . . . . 84 I HN . 17864 1
939 . 1 1 84 84 ILE HA H 1 4.671 0.02 . 1 . . . . 84 I HA . 17864 1
940 . 1 1 84 84 ILE HB H 1 1.931 0.02 . 1 . . . . 84 I HB . 17864 1
941 . 1 1 84 84 ILE HG12 H 1 1.006 0.02 . 1 . . . . 84 I HG11 . 17864 1
942 . 1 1 84 84 ILE HG13 H 1 1.624 0.02 . 1 . . . . 84 I HG12 . 17864 1
943 . 1 1 84 84 ILE HG21 H 1 1.130 0.02 . 1 . . . . 84 I HG21 . 17864 1
944 . 1 1 84 84 ILE HG22 H 1 1.130 0.02 . 1 . . . . 84 I HG21 . 17864 1
945 . 1 1 84 84 ILE HG23 H 1 1.130 0.02 . 1 . . . . 84 I HG21 . 17864 1
946 . 1 1 84 84 ILE HD11 H 1 0.675 0.02 . 1 . . . . 84 I HD11 . 17864 1
947 . 1 1 84 84 ILE HD12 H 1 0.675 0.02 . 1 . . . . 84 I HD11 . 17864 1
948 . 1 1 84 84 ILE HD13 H 1 0.675 0.02 . 1 . . . . 84 I HD11 . 17864 1
949 . 1 1 84 84 ILE C C 13 174.269 0.2 . 1 . . . . 84 I C . 17864 1
950 . 1 1 84 84 ILE CA C 13 55.191 0.2 . 1 . . . . 84 I CA . 17864 1
951 . 1 1 84 84 ILE CB C 13 37.439 0.2 . 1 . . . . 84 I CB . 17864 1
952 . 1 1 84 84 ILE CG1 C 13 26.622 0.2 . 1 . . . . 84 I CG1 . 17864 1
953 . 1 1 84 84 ILE CG2 C 13 16.648 0.2 . 1 . . . . 84 I CG2 . 17864 1
954 . 1 1 84 84 ILE CD1 C 13 9.146 0.2 . 1 . . . . 84 I CD1 . 17864 1
955 . 1 1 84 84 ILE N N 15 129.567 0.2 . 1 . . . . 84 I N . 17864 1
956 . 1 1 85 85 PRO HA H 1 4.742 0.02 . 1 . . . . 85 P HA . 17864 1
957 . 1 1 85 85 PRO HB2 H 1 2.062 0.02 . 2 . . . . 85 P HB1 . 17864 1
958 . 1 1 85 85 PRO HB3 H 1 2.419 0.02 . 2 . . . . 85 P HB2 . 17864 1
959 . 1 1 85 85 PRO HG2 H 1 2.123 0.02 . 2 . . . . 85 P HG1 . 17864 1
960 . 1 1 85 85 PRO HG3 H 1 2.234 0.02 . 2 . . . . 85 P HG2 . 17864 1
961 . 1 1 85 85 PRO HD2 H 1 3.912 0.02 . 2 . . . . 85 P HD1 . 17864 1
962 . 1 1 85 85 PRO HD3 H 1 4.022 0.02 . 2 . . . . 85 P HD2 . 17864 1
963 . 1 1 85 85 PRO C C 13 174.839 0.2 . 1 . . . . 85 P C . 17864 1
964 . 1 1 85 85 PRO CA C 13 63.011 0.2 . 1 . . . . 85 P CA . 17864 1
965 . 1 1 85 85 PRO CB C 13 32.217 0.2 . 1 . . . . 85 P CB . 17864 1
966 . 1 1 85 85 PRO CG C 13 27.505 0.2 . 1 . . . . 85 P CG . 17864 1
967 . 1 1 85 85 PRO CD C 13 51.079 0.2 . 1 . . . . 85 P CD . 17864 1
968 . 1 1 86 86 GLU H H 1 8.767 0.02 . 1 . . . . 86 E HN . 17864 1
969 . 1 1 86 86 GLU HA H 1 4.223 0.02 . 1 . . . . 86 E HA . 17864 1
970 . 1 1 86 86 GLU HB2 H 1 1.912 0.02 . 2 . . . . 86 E HB1 . 17864 1
971 . 1 1 86 86 GLU HB3 H 1 1.944 0.02 . 2 . . . . 86 E HB2 . 17864 1
972 . 1 1 86 86 GLU HG2 H 1 1.895 0.02 . 2 . . . . 86 E HG1 . 17864 1
973 . 1 1 86 86 GLU HG3 H 1 2.063 0.02 . 2 . . . . 86 E HG2 . 17864 1
974 . 1 1 86 86 GLU C C 13 177.275 0.2 . 1 . . . . 86 E C . 17864 1
975 . 1 1 86 86 GLU CA C 13 56.921 0.2 . 1 . . . . 86 E CA . 17864 1
976 . 1 1 86 86 GLU CB C 13 30.697 0.2 . 1 . . . . 86 E CB . 17864 1
977 . 1 1 86 86 GLU CG C 13 36.634 0.2 . 1 . . . . 86 E CG . 17864 1
978 . 1 1 86 86 GLU N N 15 123.157 0.2 . 1 . . . . 86 E N . 17864 1
979 . 1 1 87 87 ILE H H 1 8.187 0.02 . 1 . . . . 87 I HN . 17864 1
980 . 1 1 87 87 ILE HA H 1 4.290 0.02 . 1 . . . . 87 I HA . 17864 1
981 . 1 1 87 87 ILE HB H 1 1.848 0.02 . 1 . . . . 87 I HB . 17864 1
982 . 1 1 87 87 ILE HG12 H 1 1.187 0.02 . 1 . . . . 87 I HG11 . 17864 1
983 . 1 1 87 87 ILE HG13 H 1 1.432 0.02 . 1 . . . . 87 I HG12 . 17864 1
984 . 1 1 87 87 ILE HG21 H 1 0.939 0.02 . 1 . . . . 87 I HG21 . 17864 1
985 . 1 1 87 87 ILE HG22 H 1 0.939 0.02 . 1 . . . . 87 I HG21 . 17864 1
986 . 1 1 87 87 ILE HG23 H 1 0.939 0.02 . 1 . . . . 87 I HG21 . 17864 1
987 . 1 1 87 87 ILE HD11 H 1 0.860 0.02 . 1 . . . . 87 I HD11 . 17864 1
988 . 1 1 87 87 ILE HD12 H 1 0.860 0.02 . 1 . . . . 87 I HD11 . 17864 1
989 . 1 1 87 87 ILE HD13 H 1 0.860 0.02 . 1 . . . . 87 I HD11 . 17864 1
990 . 1 1 87 87 ILE C C 13 175.529 0.2 . 1 . . . . 87 I C . 17864 1
991 . 1 1 87 87 ILE CA C 13 61.064 0.2 . 1 . . . . 87 I CA . 17864 1
992 . 1 1 87 87 ILE CB C 13 38.929 0.2 . 1 . . . . 87 I CB . 17864 1
993 . 1 1 87 87 ILE CG1 C 13 27.185 0.2 . 1 . . . . 87 I CG1 . 17864 1
994 . 1 1 87 87 ILE CG2 C 13 17.812 0.2 . 1 . . . . 87 I CG2 . 17864 1
995 . 1 1 87 87 ILE CD1 C 13 13.225 0.2 . 1 . . . . 87 I CD1 . 17864 1
996 . 1 1 87 87 ILE N N 15 120.697 0.2 . 1 . . . . 87 I N . 17864 1
997 . 1 1 88 88 ALA H H 1 8.406 0.02 . 1 . . . . 88 A HN . 17864 1
998 . 1 1 88 88 ALA HA H 1 4.413 0.02 . 1 . . . . 88 A HA . 17864 1
999 . 1 1 88 88 ALA HB1 H 1 1.419 0.02 . 1 . . . . 88 A HB1 . 17864 1
1000 . 1 1 88 88 ALA HB2 H 1 1.419 0.02 . 1 . . . . 88 A HB1 . 17864 1
1001 . 1 1 88 88 ALA HB3 H 1 1.419 0.02 . 1 . . . . 88 A HB1 . 17864 1
1002 . 1 1 88 88 ALA C C 13 176.932 0.2 . 1 . . . . 88 A C . 17864 1
1003 . 1 1 88 88 ALA CA C 13 52.595 0.2 . 1 . . . . 88 A CA . 17864 1
1004 . 1 1 88 88 ALA CB C 13 19.513 0.2 . 1 . . . . 88 A CB . 17864 1
1005 . 1 1 88 88 ALA N N 15 128.306 0.2 . 1 . . . . 88 A N . 17864 1
1006 . 1 1 89 89 SER H H 1 7.907 0.02 . 1 . . . . 89 S HN . 17864 1
1007 . 1 1 89 89 SER HA H 1 4.234 0.02 . 1 . . . . 89 S HA . 17864 1
1008 . 1 1 89 89 SER HB2 H 1 3.829 0.02 . 2 . . . . 89 S HB1 . 17864 1
1009 . 1 1 89 89 SER HB3 H 1 3.829 0.02 . 2 . . . . 89 S HB2 . 17864 1
1010 . 1 1 89 89 SER C C 13 178.723 0.2 . 1 . . . . 89 S C . 17864 1
1011 . 1 1 89 89 SER CA C 13 59.843 0.2 . 1 . . . . 89 S CA . 17864 1
1012 . 1 1 89 89 SER CB C 13 64.966 0.2 . 1 . . . . 89 S CB . 17864 1
1013 . 1 1 89 89 SER N N 15 121.218 0.2 . 1 . . . . 89 S N . 17864 1
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