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 15819
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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
3 '2D 1H-13C HSQC (arom)' . . . 15819 1
13 '3D 1H-15N NOESY' . . . 15819 1
14 '3D 1H-13C NOESY (aliph)' . . . 15819 1
15 '2D 1H-15N HSQC' . . . 15819 1
19 '3D 1H-13C NOESY (arom)' . . . 15819 1
20 '2D 1H-13C HSQC (aliph)' . . . 15819 1
21 '2D 1H-13C HSQC (stereomethyl)' . . . 15819 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 15819 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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HB2 H 1 2.582 0.02 . 2 . . . . . 1 MET HB2 . 15819 1
2 . 1 1 1 1 MET HB3 H 1 2.582 0.02 . 2 . . . . . 1 MET HB3 . 15819 1
3 . 1 1 1 1 MET HE1 H 1 2.092 0.02 . 1 . . . . . 1 MET HE . 15819 1
4 . 1 1 1 1 MET HE2 H 1 2.092 0.02 . 1 . . . . . 1 MET HE . 15819 1
5 . 1 1 1 1 MET HE3 H 1 2.092 0.02 . 1 . . . . . 1 MET HE . 15819 1
6 . 1 1 1 1 MET HG2 H 1 2.121 0.02 . 2 . . . . . 1 MET HG2 . 15819 1
7 . 1 1 1 1 MET HG3 H 1 2.121 0.02 . 2 . . . . . 1 MET HG3 . 15819 1
8 . 1 1 1 1 MET CB C 13 30.922 0.3 . 1 . . . . . 1 MET CB . 15819 1
9 . 1 1 1 1 MET CE C 13 16.856 0.3 . 1 . . . . . 1 MET CE . 15819 1
10 . 1 1 1 1 MET CG C 13 33.278 0.3 . 1 . . . . . 1 MET CG . 15819 1
11 . 1 1 3 3 PRO HA H 1 4.385 0.02 . 1 . . . . . 3 PRO HA . 15819 1
12 . 1 1 3 3 PRO HB2 H 1 2.280 0.02 . 2 . . . . . 3 PRO HB2 . 15819 1
13 . 1 1 3 3 PRO HB3 H 1 1.861 0.02 . 2 . . . . . 3 PRO HB3 . 15819 1
14 . 1 1 3 3 PRO HD2 H 1 3.876 0.02 . 2 . . . . . 3 PRO HD2 . 15819 1
15 . 1 1 3 3 PRO HD3 H 1 3.678 0.02 . 2 . . . . . 3 PRO HD3 . 15819 1
16 . 1 1 3 3 PRO HG2 H 1 2.031 0.02 . 2 . . . . . 3 PRO HG2 . 15819 1
17 . 1 1 3 3 PRO HG3 H 1 1.960 0.02 . 2 . . . . . 3 PRO HG3 . 15819 1
18 . 1 1 3 3 PRO C C 13 177.019 0.3 . 1 . . . . . 3 PRO C . 15819 1
19 . 1 1 3 3 PRO CA C 13 63.290 0.3 . 1 . . . . . 3 PRO CA . 15819 1
20 . 1 1 3 3 PRO CB C 13 32.046 0.3 . 1 . . . . . 3 PRO CB . 15819 1
21 . 1 1 3 3 PRO CD C 13 50.699 0.3 . 1 . . . . . 3 PRO CD . 15819 1
22 . 1 1 3 3 PRO CG C 13 27.169 0.3 . 1 . . . . . 3 PRO CG . 15819 1
23 . 1 1 4 4 GLU H H 1 8.679 0.02 . 1 . . . . . 4 GLU H . 15819 1
24 . 1 1 4 4 GLU HA H 1 4.204 0.02 . 1 . . . . . 4 GLU HA . 15819 1
25 . 1 1 4 4 GLU HB2 H 1 1.939 0.02 . 2 . . . . . 4 GLU HB2 . 15819 1
26 . 1 1 4 4 GLU HB3 H 1 1.889 0.02 . 2 . . . . . 4 GLU HB3 . 15819 1
27 . 1 1 4 4 GLU C C 13 176.304 0.3 . 1 . . . . . 4 GLU C . 15819 1
28 . 1 1 4 4 GLU CA C 13 56.677 0.3 . 1 . . . . . 4 GLU CA . 15819 1
29 . 1 1 4 4 GLU CB C 13 30.200 0.3 . 1 . . . . . 4 GLU CB . 15819 1
30 . 1 1 4 4 GLU N N 15 120.944 0.3 . 1 . . . . . 4 GLU N . 15819 1
31 . 1 1 5 5 HIS H H 1 8.316 0.02 . 1 . . . . . 5 HIS H . 15819 1
32 . 1 1 5 5 HIS HA H 1 4.692 0.02 . 1 . . . . . 5 HIS HA . 15819 1
33 . 1 1 5 5 HIS HB2 H 1 3.194 0.02 . 2 . . . . . 5 HIS HB2 . 15819 1
34 . 1 1 5 5 HIS HB3 H 1 3.085 0.02 . 2 . . . . . 5 HIS HB3 . 15819 1
35 . 1 1 5 5 HIS C C 13 174.758 0.3 . 1 . . . . . 5 HIS C . 15819 1
36 . 1 1 5 5 HIS CA C 13 55.382 0.3 . 1 . . . . . 5 HIS CA . 15819 1
37 . 1 1 5 5 HIS CB C 13 30.209 0.3 . 1 . . . . . 5 HIS CB . 15819 1
38 . 1 1 5 5 HIS N N 15 120.089 0.3 . 1 . . . . . 5 HIS N . 15819 1
39 . 1 1 6 6 ARG H H 1 8.325 0.02 . 1 . . . . . 6 ARG H . 15819 1
40 . 1 1 6 6 ARG HA H 1 4.308 0.02 . 1 . . . . . 6 ARG HA . 15819 1
41 . 1 1 6 6 ARG HB2 H 1 1.859 0.02 . 2 . . . . . 6 ARG HB2 . 15819 1
42 . 1 1 6 6 ARG HB3 H 1 1.763 0.02 . 2 . . . . . 6 ARG HB3 . 15819 1
43 . 1 1 6 6 ARG HD2 H 1 3.200 0.02 . 2 . . . . . 6 ARG HD2 . 15819 1
44 . 1 1 6 6 ARG HD3 H 1 3.173 0.02 . 2 . . . . . 6 ARG HD3 . 15819 1
45 . 1 1 6 6 ARG HG2 H 1 1.590 0.02 . 2 . . . . . 6 ARG HG2 . 15819 1
46 . 1 1 6 6 ARG HG3 H 1 1.590 0.02 . 2 . . . . . 6 ARG HG3 . 15819 1
47 . 1 1 6 6 ARG C C 13 176.320 0.3 . 1 . . . . . 6 ARG C . 15819 1
48 . 1 1 6 6 ARG CA C 13 56.221 0.3 . 1 . . . . . 6 ARG CA . 15819 1
49 . 1 1 6 6 ARG CB C 13 31.141 0.3 . 1 . . . . . 6 ARG CB . 15819 1
50 . 1 1 6 6 ARG CD C 13 43.514 0.3 . 1 . . . . . 6 ARG CD . 15819 1
51 . 1 1 6 6 ARG CG C 13 27.357 0.3 . 1 . . . . . 6 ARG CG . 15819 1
52 . 1 1 6 6 ARG N N 15 122.244 0.3 . 1 . . . . . 6 ARG N . 15819 1
53 . 1 1 7 7 MET HA H 1 4.500 0.02 . 1 . . . . . 7 MET HA . 15819 1
54 . 1 1 7 7 MET HB2 H 1 2.542 0.02 . 2 . . . . . 7 MET HB2 . 15819 1
55 . 1 1 7 7 MET HB3 H 1 2.542 0.02 . 2 . . . . . 7 MET HB3 . 15819 1
56 . 1 1 7 7 MET HE1 H 1 2.078 0.02 . 1 . . . . . 7 MET HE . 15819 1
57 . 1 1 7 7 MET HE2 H 1 2.078 0.02 . 1 . . . . . 7 MET HE . 15819 1
58 . 1 1 7 7 MET HE3 H 1 2.078 0.02 . 1 . . . . . 7 MET HE . 15819 1
59 . 1 1 7 7 MET CA C 13 55.111 0.3 . 1 . . . . . 7 MET CA . 15819 1
60 . 1 1 7 7 MET CB C 13 32.283 0.3 . 1 . . . . . 7 MET CB . 15819 1
61 . 1 1 7 7 MET CE C 13 17.317 0.3 . 1 . . . . . 7 MET CE . 15819 1
62 . 1 1 8 8 ASP H H 1 8.411 0.02 . 1 . . . . . 8 ASP H . 15819 1
63 . 1 1 8 8 ASP HA H 1 4.591 0.02 . 1 . . . . . 8 ASP HA . 15819 1
64 . 1 1 8 8 ASP HB2 H 1 2.716 0.02 . 2 . . . . . 8 ASP HB2 . 15819 1
65 . 1 1 8 8 ASP HB3 H 1 2.563 0.02 . 2 . . . . . 8 ASP HB3 . 15819 1
66 . 1 1 8 8 ASP CA C 13 54.360 0.3 . 1 . . . . . 8 ASP CA . 15819 1
67 . 1 1 8 8 ASP CB C 13 40.733 0.3 . 1 . . . . . 8 ASP CB . 15819 1
68 . 1 1 8 8 ASP N N 15 120.796 0.3 . 1 . . . . . 8 ASP N . 15819 1
69 . 1 1 10 10 ILE HA H 1 3.502 0.02 . 1 . . . . . 10 ILE HA . 15819 1
70 . 1 1 10 10 ILE HB H 1 1.679 0.02 . 1 . . . . . 10 ILE HB . 15819 1
71 . 1 1 10 10 ILE HD11 H 1 0.725 0.02 . 1 . . . . . 10 ILE HD1 . 15819 1
72 . 1 1 10 10 ILE HD12 H 1 0.725 0.02 . 1 . . . . . 10 ILE HD1 . 15819 1
73 . 1 1 10 10 ILE HD13 H 1 0.725 0.02 . 1 . . . . . 10 ILE HD1 . 15819 1
74 . 1 1 10 10 ILE HG12 H 1 1.742 0.02 . 2 . . . . . 10 ILE HG12 . 15819 1
75 . 1 1 10 10 ILE HG13 H 1 0.822 0.02 . 2 . . . . . 10 ILE HG13 . 15819 1
76 . 1 1 10 10 ILE HG21 H 1 0.600 0.02 . 1 . . . . . 10 ILE HG2 . 15819 1
77 . 1 1 10 10 ILE HG22 H 1 0.600 0.02 . 1 . . . . . 10 ILE HG2 . 15819 1
78 . 1 1 10 10 ILE HG23 H 1 0.600 0.02 . 1 . . . . . 10 ILE HG2 . 15819 1
79 . 1 1 10 10 ILE C C 13 179.086 0.3 . 1 . . . . . 10 ILE C . 15819 1
80 . 1 1 10 10 ILE CA C 13 65.459 0.3 . 1 . . . . . 10 ILE CA . 15819 1
81 . 1 1 10 10 ILE CB C 13 37.413 0.3 . 1 . . . . . 10 ILE CB . 15819 1
82 . 1 1 10 10 ILE CD1 C 13 12.933 0.3 . 1 . . . . . 10 ILE CD1 . 15819 1
83 . 1 1 10 10 ILE CG1 C 13 31.181 0.3 . 1 . . . . . 10 ILE CG1 . 15819 1
84 . 1 1 10 10 ILE CG2 C 13 17.329 0.3 . 1 . . . . . 10 ILE CG2 . 15819 1
85 . 1 1 11 11 SER H H 1 8.641 0.02 . 1 . . . . . 11 SER H . 15819 1
86 . 1 1 11 11 SER HA H 1 4.117 0.02 . 1 . . . . . 11 SER HA . 15819 1
87 . 1 1 11 11 SER HB2 H 1 3.979 0.02 . 2 . . . . . 11 SER HB2 . 15819 1
88 . 1 1 11 11 SER HB3 H 1 3.798 0.02 . 2 . . . . . 11 SER HB3 . 15819 1
89 . 1 1 11 11 SER C C 13 175.653 0.3 . 1 . . . . . 11 SER C . 15819 1
90 . 1 1 11 11 SER CA C 13 60.103 0.3 . 1 . . . . . 11 SER CA . 15819 1
91 . 1 1 11 11 SER CB C 13 62.743 0.3 . 1 . . . . . 11 SER CB . 15819 1
92 . 1 1 11 11 SER N N 15 114.028 0.3 . 1 . . . . . 11 SER N . 15819 1
93 . 1 1 12 12 LYS H H 1 7.395 0.02 . 1 . . . . . 12 LYS H . 15819 1
94 . 1 1 12 12 LYS HA H 1 4.362 0.02 . 1 . . . . . 12 LYS HA . 15819 1
95 . 1 1 12 12 LYS HB2 H 1 2.081 0.02 . 2 . . . . . 12 LYS HB2 . 15819 1
96 . 1 1 12 12 LYS HB3 H 1 1.719 0.02 . 2 . . . . . 12 LYS HB3 . 15819 1
97 . 1 1 12 12 LYS HD2 H 1 1.691 0.02 . 2 . . . . . 12 LYS HD2 . 15819 1
98 . 1 1 12 12 LYS HD3 H 1 1.690 0.02 . 2 . . . . . 12 LYS HD3 . 15819 1
99 . 1 1 12 12 LYS HE2 H 1 2.995 0.02 . 2 . . . . . 12 LYS HE2 . 15819 1
100 . 1 1 12 12 LYS HE3 H 1 2.994 0.02 . 2 . . . . . 12 LYS HE3 . 15819 1
101 . 1 1 12 12 LYS HG2 H 1 1.513 0.02 . 2 . . . . . 12 LYS HG2 . 15819 1
102 . 1 1 12 12 LYS HG3 H 1 1.391 0.02 . 2 . . . . . 12 LYS HG3 . 15819 1
103 . 1 1 12 12 LYS C C 13 176.777 0.3 . 1 . . . . . 12 LYS C . 15819 1
104 . 1 1 12 12 LYS CA C 13 55.625 0.3 . 1 . . . . . 12 LYS CA . 15819 1
105 . 1 1 12 12 LYS CB C 13 33.441 0.3 . 1 . . . . . 12 LYS CB . 15819 1
106 . 1 1 12 12 LYS CD C 13 28.995 0.3 . 1 . . . . . 12 LYS CD . 15819 1
107 . 1 1 12 12 LYS CE C 13 42.168 0.3 . 1 . . . . . 12 LYS CE . 15819 1
108 . 1 1 12 12 LYS CG C 13 25.294 0.3 . 1 . . . . . 12 LYS CG . 15819 1
109 . 1 1 12 12 LYS N N 15 120.043 0.3 . 1 . . . . . 12 LYS N . 15819 1
110 . 1 1 13 13 LEU H H 1 7.311 0.02 . 1 . . . . . 13 LEU H . 15819 1
111 . 1 1 13 13 LEU HA H 1 4.214 0.02 . 1 . . . . . 13 LEU HA . 15819 1
112 . 1 1 13 13 LEU HB2 H 1 1.800 0.02 . 2 . . . . . 13 LEU HB2 . 15819 1
113 . 1 1 13 13 LEU HB3 H 1 1.091 0.02 . 2 . . . . . 13 LEU HB3 . 15819 1
114 . 1 1 13 13 LEU HD11 H 1 0.866 0.02 . 1 . . . . . 13 LEU HD1 . 15819 1
115 . 1 1 13 13 LEU HD12 H 1 0.866 0.02 . 1 . . . . . 13 LEU HD1 . 15819 1
116 . 1 1 13 13 LEU HD13 H 1 0.866 0.02 . 1 . . . . . 13 LEU HD1 . 15819 1
117 . 1 1 13 13 LEU HD21 H 1 0.814 0.02 . 1 . . . . . 13 LEU HD2 . 15819 1
118 . 1 1 13 13 LEU HD22 H 1 0.814 0.02 . 1 . . . . . 13 LEU HD2 . 15819 1
119 . 1 1 13 13 LEU HD23 H 1 0.814 0.02 . 1 . . . . . 13 LEU HD2 . 15819 1
120 . 1 1 13 13 LEU HG H 1 2.040 0.02 . 1 . . . . . 13 LEU HG . 15819 1
121 . 1 1 13 13 LEU C C 13 176.668 0.3 . 1 . . . . . 13 LEU C . 15819 1
122 . 1 1 13 13 LEU CA C 13 55.625 0.3 . 1 . . . . . 13 LEU CA . 15819 1
123 . 1 1 13 13 LEU CB C 13 42.600 0.3 . 1 . . . . . 13 LEU CB . 15819 1
124 . 1 1 13 13 LEU CD1 C 13 27.788 0.3 . 1 . . . . . 13 LEU CD1 . 15819 1
125 . 1 1 13 13 LEU CD2 C 13 22.888 0.3 . 1 . . . . . 13 LEU CD2 . 15819 1
126 . 1 1 13 13 LEU CG C 13 25.692 0.3 . 1 . . . . . 13 LEU CG . 15819 1
127 . 1 1 13 13 LEU N N 15 119.728 0.3 . 1 . . . . . 13 LEU N . 15819 1
128 . 1 1 14 14 GLU HA H 1 4.473 0.02 . 1 . . . . . 14 GLU HA . 15819 1
129 . 1 1 14 14 GLU HB2 H 1 2.040 0.02 . 2 . . . . . 14 GLU HB2 . 15819 1
130 . 1 1 14 14 GLU HB3 H 1 1.817 0.02 . 2 . . . . . 14 GLU HB3 . 15819 1
131 . 1 1 14 14 GLU HG2 H 1 2.394 0.02 . 2 . . . . . 14 GLU HG2 . 15819 1
132 . 1 1 14 14 GLU HG3 H 1 2.265 0.02 . 2 . . . . . 14 GLU HG3 . 15819 1
133 . 1 1 14 14 GLU C C 13 175.617 0.3 . 1 . . . . . 14 GLU C . 15819 1
134 . 1 1 14 14 GLU CA C 13 54.751 0.3 . 1 . . . . . 14 GLU CA . 15819 1
135 . 1 1 14 14 GLU CB C 13 32.136 0.3 . 1 . . . . . 14 GLU CB . 15819 1
136 . 1 1 14 14 GLU CG C 13 35.951 0.3 . 1 . . . . . 14 GLU CG . 15819 1
137 . 1 1 15 15 GLU H H 1 8.776 0.02 . 1 . . . . . 15 GLU H . 15819 1
138 . 1 1 15 15 GLU HA H 1 3.612 0.02 . 1 . . . . . 15 GLU HA . 15819 1
139 . 1 1 15 15 GLU HB2 H 1 1.957 0.02 . 2 . . . . . 15 GLU HB2 . 15819 1
140 . 1 1 15 15 GLU HB3 H 1 1.956 0.02 . 2 . . . . . 15 GLU HB3 . 15819 1
141 . 1 1 15 15 GLU HG2 H 1 2.195 0.02 . 2 . . . . . 15 GLU HG2 . 15819 1
142 . 1 1 15 15 GLU HG3 H 1 2.195 0.02 . 2 . . . . . 15 GLU HG3 . 15819 1
143 . 1 1 15 15 GLU C C 13 177.125 0.3 . 1 . . . . . 15 GLU C . 15819 1
144 . 1 1 15 15 GLU CA C 13 58.601 0.3 . 1 . . . . . 15 GLU CA . 15819 1
145 . 1 1 15 15 GLU CB C 13 29.438 0.3 . 1 . . . . . 15 GLU CB . 15819 1
146 . 1 1 15 15 GLU CG C 13 36.508 0.3 . 1 . . . . . 15 GLU CG . 15819 1
147 . 1 1 15 15 GLU N N 15 121.385 0.3 . 1 . . . . . 15 GLU N . 15819 1
148 . 1 1 16 16 GLY H H 1 8.806 0.02 . 1 . . . . . 16 GLY H . 15819 1
149 . 1 1 16 16 GLY HA2 H 1 4.396 0.02 . 2 . . . . . 16 GLY HA2 . 15819 1
150 . 1 1 16 16 GLY HA3 H 1 3.753 0.02 . 2 . . . . . 16 GLY HA3 . 15819 1
151 . 1 1 16 16 GLY C C 13 174.348 0.3 . 1 . . . . . 16 GLY C . 15819 1
152 . 1 1 16 16 GLY CA C 13 45.061 0.3 . 1 . . . . . 16 GLY CA . 15819 1
153 . 1 1 16 16 GLY N N 15 114.244 0.3 . 1 . . . . . 16 GLY N . 15819 1
154 . 1 1 17 17 ALA H H 1 7.901 0.02 . 1 . . . . . 17 ALA H . 15819 1
155 . 1 1 17 17 ALA HA H 1 4.322 0.02 . 1 . . . . . 17 ALA HA . 15819 1
156 . 1 1 17 17 ALA HB1 H 1 1.441 0.02 . 1 . . . . . 17 ALA HB . 15819 1
157 . 1 1 17 17 ALA HB2 H 1 1.441 0.02 . 1 . . . . . 17 ALA HB . 15819 1
158 . 1 1 17 17 ALA HB3 H 1 1.441 0.02 . 1 . . . . . 17 ALA HB . 15819 1
159 . 1 1 17 17 ALA C C 13 176.417 0.3 . 1 . . . . . 17 ALA C . 15819 1
160 . 1 1 17 17 ALA CA C 13 52.856 0.3 . 1 . . . . . 17 ALA CA . 15819 1
161 . 1 1 17 17 ALA CB C 13 20.219 0.3 . 1 . . . . . 17 ALA CB . 15819 1
162 . 1 1 17 17 ALA N N 15 123.742 0.3 . 1 . . . . . 17 ALA N . 15819 1
163 . 1 1 18 18 GLU H H 1 8.354 0.02 . 1 . . . . . 18 GLU H . 15819 1
164 . 1 1 18 18 GLU HA H 1 5.402 0.02 . 1 . . . . . 18 GLU HA . 15819 1
165 . 1 1 18 18 GLU HB2 H 1 1.936 0.02 . 2 . . . . . 18 GLU HB2 . 15819 1
166 . 1 1 18 18 GLU HB3 H 1 1.936 0.02 . 2 . . . . . 18 GLU HB3 . 15819 1
167 . 1 1 18 18 GLU HG2 H 1 2.132 0.02 . 2 . . . . . 18 GLU HG2 . 15819 1
168 . 1 1 18 18 GLU HG3 H 1 1.919 0.02 . 2 . . . . . 18 GLU HG3 . 15819 1
169 . 1 1 18 18 GLU C C 13 176.217 0.3 . 1 . . . . . 18 GLU C . 15819 1
170 . 1 1 18 18 GLU CA C 13 55.172 0.3 . 1 . . . . . 18 GLU CA . 15819 1
171 . 1 1 18 18 GLU CB C 13 30.828 0.3 . 1 . . . . . 18 GLU CB . 15819 1
172 . 1 1 18 18 GLU CG C 13 36.907 0.3 . 1 . . . . . 18 GLU CG . 15819 1
173 . 1 1 18 18 GLU N N 15 122.948 0.3 . 1 . . . . . 18 GLU N . 15819 1
174 . 1 1 19 19 THR H H 1 8.821 0.02 . 1 . . . . . 19 THR H . 15819 1
175 . 1 1 19 19 THR HA H 1 5.251 0.02 . 1 . . . . . 19 THR HA . 15819 1
176 . 1 1 19 19 THR HB H 1 4.018 0.02 . 1 . . . . . 19 THR HB . 15819 1
177 . 1 1 19 19 THR HG21 H 1 0.959 0.02 . 1 . . . . . 19 THR HG2 . 15819 1
178 . 1 1 19 19 THR HG22 H 1 0.959 0.02 . 1 . . . . . 19 THR HG2 . 15819 1
179 . 1 1 19 19 THR HG23 H 1 0.959 0.02 . 1 . . . . . 19 THR HG2 . 15819 1
180 . 1 1 19 19 THR C C 13 170.150 0.3 . 1 . . . . . 19 THR C . 15819 1
181 . 1 1 19 19 THR CA C 13 57.585 0.3 . 1 . . . . . 19 THR CA . 15819 1
182 . 1 1 19 19 THR CB C 13 71.234 0.3 . 1 . . . . . 19 THR CB . 15819 1
183 . 1 1 19 19 THR CG2 C 13 19.437 0.3 . 1 . . . . . 19 THR CG2 . 15819 1
184 . 1 1 19 19 THR N N 15 120.878 0.3 . 1 . . . . . 19 THR N . 15819 1
185 . 1 1 20 20 PRO HA H 1 5.639 0.02 . 1 . . . . . 20 PRO HA . 15819 1
186 . 1 1 20 20 PRO HB2 H 1 2.282 0.02 . 2 . . . . . 20 PRO HB2 . 15819 1
187 . 1 1 20 20 PRO HB3 H 1 1.801 0.02 . 2 . . . . . 20 PRO HB3 . 15819 1
188 . 1 1 20 20 PRO HD2 H 1 4.074 0.02 . 2 . . . . . 20 PRO HD2 . 15819 1
189 . 1 1 20 20 PRO HD3 H 1 3.653 0.02 . 2 . . . . . 20 PRO HD3 . 15819 1
190 . 1 1 20 20 PRO HG2 H 1 2.034 0.02 . 2 . . . . . 20 PRO HG2 . 15819 1
191 . 1 1 20 20 PRO HG3 H 1 1.896 0.02 . 2 . . . . . 20 PRO HG3 . 15819 1
192 . 1 1 20 20 PRO C C 13 178.128 0.3 . 1 . . . . . 20 PRO C . 15819 1
193 . 1 1 20 20 PRO CA C 13 62.769 0.3 . 1 . . . . . 20 PRO CA . 15819 1
194 . 1 1 20 20 PRO CB C 13 32.669 0.3 . 1 . . . . . 20 PRO CB . 15819 1
195 . 1 1 20 20 PRO CD C 13 51.642 0.3 . 1 . . . . . 20 PRO CD . 15819 1
196 . 1 1 20 20 PRO CG C 13 27.138 0.3 . 1 . . . . . 20 PRO CG . 15819 1
197 . 1 1 21 21 VAL H H 1 8.435 0.02 . 1 . . . . . 21 VAL H . 15819 1
198 . 1 1 21 21 VAL HA H 1 4.576 0.02 . 1 . . . . . 21 VAL HA . 15819 1
199 . 1 1 21 21 VAL HB H 1 1.766 0.02 . 1 . . . . . 21 VAL HB . 15819 1
200 . 1 1 21 21 VAL HG11 H 1 0.719 0.02 . 1 . . . . . 21 VAL HG1 . 15819 1
201 . 1 1 21 21 VAL HG12 H 1 0.719 0.02 . 1 . . . . . 21 VAL HG1 . 15819 1
202 . 1 1 21 21 VAL HG13 H 1 0.719 0.02 . 1 . . . . . 21 VAL HG1 . 15819 1
203 . 1 1 21 21 VAL HG21 H 1 0.691 0.02 . 1 . . . . . 21 VAL HG2 . 15819 1
204 . 1 1 21 21 VAL HG22 H 1 0.691 0.02 . 1 . . . . . 21 VAL HG2 . 15819 1
205 . 1 1 21 21 VAL HG23 H 1 0.691 0.02 . 1 . . . . . 21 VAL HG2 . 15819 1
206 . 1 1 21 21 VAL C C 13 172.903 0.3 . 1 . . . . . 21 VAL C . 15819 1
207 . 1 1 21 21 VAL CA C 13 60.432 0.3 . 1 . . . . . 21 VAL CA . 15819 1
208 . 1 1 21 21 VAL CB C 13 35.603 0.3 . 1 . . . . . 21 VAL CB . 15819 1
209 . 1 1 21 21 VAL CG1 C 13 22.495 0.3 . 1 . . . . . 21 VAL CG1 . 15819 1
210 . 1 1 21 21 VAL CG2 C 13 20.525 0.3 . 1 . . . . . 21 VAL CG2 . 15819 1
211 . 1 1 21 21 VAL N N 15 114.583 0.3 . 1 . . . . . 21 VAL N . 15819 1
212 . 1 1 22 22 THR H H 1 8.479 0.02 . 1 . . . . . 22 THR H . 15819 1
213 . 1 1 22 22 THR HA H 1 5.573 0.02 . 1 . . . . . 22 THR HA . 15819 1
214 . 1 1 22 22 THR HB H 1 3.738 0.02 . 1 . . . . . 22 THR HB . 15819 1
215 . 1 1 22 22 THR HG21 H 1 0.979 0.02 . 1 . . . . . 22 THR HG2 . 15819 1
216 . 1 1 22 22 THR HG22 H 1 0.979 0.02 . 1 . . . . . 22 THR HG2 . 15819 1
217 . 1 1 22 22 THR HG23 H 1 0.979 0.02 . 1 . . . . . 22 THR HG2 . 15819 1
218 . 1 1 22 22 THR C C 13 173.815 0.3 . 1 . . . . . 22 THR C . 15819 1
219 . 1 1 22 22 THR CA C 13 60.403 0.3 . 1 . . . . . 22 THR CA . 15819 1
220 . 1 1 22 22 THR CB C 13 71.674 0.3 . 1 . . . . . 22 THR CB . 15819 1
221 . 1 1 22 22 THR CG2 C 13 21.139 0.3 . 1 . . . . . 22 THR CG2 . 15819 1
222 . 1 1 22 22 THR N N 15 120.413 0.3 . 1 . . . . . 22 THR N . 15819 1
223 . 1 1 23 23 GLY H H 1 8.723 0.02 . 1 . . . . . 23 GLY H . 15819 1
224 . 1 1 23 23 GLY HA2 H 1 4.091 0.02 . 2 . . . . . 23 GLY HA2 . 15819 1
225 . 1 1 23 23 GLY HA3 H 1 3.743 0.02 . 2 . . . . . 23 GLY HA3 . 15819 1
226 . 1 1 23 23 GLY C C 13 170.276 0.3 . 1 . . . . . 23 GLY C . 15819 1
227 . 1 1 23 23 GLY CA C 13 45.751 0.3 . 1 . . . . . 23 GLY CA . 15819 1
228 . 1 1 23 23 GLY N N 15 109.317 0.3 . 1 . . . . . 23 GLY N . 15819 1
229 . 1 1 24 24 ARG H H 1 9.239 0.02 . 1 . . . . . 24 ARG H . 15819 1
230 . 1 1 24 24 ARG HA H 1 4.836 0.02 . 1 . . . . . 24 ARG HA . 15819 1
231 . 1 1 24 24 ARG HB2 H 1 1.811 0.02 . 2 . . . . . 24 ARG HB2 . 15819 1
232 . 1 1 24 24 ARG HB3 H 1 1.767 0.02 . 2 . . . . . 24 ARG HB3 . 15819 1
233 . 1 1 24 24 ARG HD2 H 1 3.213 0.02 . 2 . . . . . 24 ARG HD2 . 15819 1
234 . 1 1 24 24 ARG HD3 H 1 3.103 0.02 . 2 . . . . . 24 ARG HD3 . 15819 1
235 . 1 1 24 24 ARG HG2 H 1 1.417 0.02 . 2 . . . . . 24 ARG HG2 . 15819 1
236 . 1 1 24 24 ARG HG3 H 1 1.399 0.02 . 2 . . . . . 24 ARG HG3 . 15819 1
237 . 1 1 24 24 ARG C C 13 176.758 0.3 . 1 . . . . . 24 ARG C . 15819 1
238 . 1 1 24 24 ARG CA C 13 55.199 0.3 . 1 . . . . . 24 ARG CA . 15819 1
239 . 1 1 24 24 ARG CB C 13 31.611 0.3 . 1 . . . . . 24 ARG CB . 15819 1
240 . 1 1 24 24 ARG CD C 13 43.310 0.3 . 1 . . . . . 24 ARG CD . 15819 1
241 . 1 1 24 24 ARG CG C 13 27.680 0.3 . 1 . . . . . 24 ARG CG . 15819 1
242 . 1 1 24 24 ARG N N 15 120.838 0.3 . 1 . . . . . 24 ARG N . 15819 1
243 . 1 1 25 25 VAL H H 1 9.394 0.02 . 1 . . . . . 25 VAL H . 15819 1
244 . 1 1 25 25 VAL HA H 1 3.949 0.02 . 1 . . . . . 25 VAL HA . 15819 1
245 . 1 1 25 25 VAL HB H 1 2.457 0.02 . 1 . . . . . 25 VAL HB . 15819 1
246 . 1 1 25 25 VAL HG11 H 1 0.893 0.02 . 1 . . . . . 25 VAL HG1 . 15819 1
247 . 1 1 25 25 VAL HG12 H 1 0.893 0.02 . 1 . . . . . 25 VAL HG1 . 15819 1
248 . 1 1 25 25 VAL HG13 H 1 0.893 0.02 . 1 . . . . . 25 VAL HG1 . 15819 1
249 . 1 1 25 25 VAL HG21 H 1 0.866 0.02 . 1 . . . . . 25 VAL HG2 . 15819 1
250 . 1 1 25 25 VAL HG22 H 1 0.866 0.02 . 1 . . . . . 25 VAL HG2 . 15819 1
251 . 1 1 25 25 VAL HG23 H 1 0.866 0.02 . 1 . . . . . 25 VAL HG2 . 15819 1
252 . 1 1 25 25 VAL C C 13 176.445 0.3 . 1 . . . . . 25 VAL C . 15819 1
253 . 1 1 25 25 VAL CA C 13 63.822 0.3 . 1 . . . . . 25 VAL CA . 15819 1
254 . 1 1 25 25 VAL CB C 13 31.082 0.3 . 1 . . . . . 25 VAL CB . 15819 1
255 . 1 1 25 25 VAL CG1 C 13 22.554 0.3 . 1 . . . . . 25 VAL CG1 . 15819 1
256 . 1 1 25 25 VAL CG2 C 13 22.677 0.3 . 1 . . . . . 25 VAL CG2 . 15819 1
257 . 1 1 25 25 VAL N N 15 126.118 0.3 . 1 . . . . . 25 VAL N . 15819 1
258 . 1 1 26 26 MET H H 1 9.484 0.02 . 1 . . . . . 26 MET H . 15819 1
259 . 1 1 26 26 MET HA H 1 4.729 0.02 . 1 . . . . . 26 MET HA . 15819 1
260 . 1 1 26 26 MET HB2 H 1 2.694 0.02 . 2 . . . . . 26 MET HB2 . 15819 1
261 . 1 1 26 26 MET HB3 H 1 2.518 0.02 . 2 . . . . . 26 MET HB3 . 15819 1
262 . 1 1 26 26 MET HE1 H 1 1.996 0.02 . 1 . . . . . 26 MET HE . 15819 1
263 . 1 1 26 26 MET HE2 H 1 1.996 0.02 . 1 . . . . . 26 MET HE . 15819 1
264 . 1 1 26 26 MET HE3 H 1 1.996 0.02 . 1 . . . . . 26 MET HE . 15819 1
265 . 1 1 26 26 MET HG2 H 1 2.159 0.02 . 2 . . . . . 26 MET HG2 . 15819 1
266 . 1 1 26 26 MET HG3 H 1 2.159 0.02 . 2 . . . . . 26 MET HG3 . 15819 1
267 . 1 1 26 26 MET C C 13 176.858 0.3 . 1 . . . . . 26 MET C . 15819 1
268 . 1 1 26 26 MET CA C 13 54.388 0.3 . 1 . . . . . 26 MET CA . 15819 1
269 . 1 1 26 26 MET CB C 13 31.632 0.3 . 1 . . . . . 26 MET CB . 15819 1
270 . 1 1 26 26 MET CE C 13 15.675 0.3 . 1 . . . . . 26 MET CE . 15819 1
271 . 1 1 26 26 MET CG C 13 31.692 0.3 . 1 . . . . . 26 MET CG . 15819 1
272 . 1 1 26 26 MET N N 15 129.001 0.3 . 1 . . . . . 26 MET N . 15819 1
273 . 1 1 27 27 LYS H H 1 7.300 0.02 . 1 . . . . . 27 LYS H . 15819 1
274 . 1 1 27 27 LYS HA H 1 4.613 0.02 . 1 . . . . . 27 LYS HA . 15819 1
275 . 1 1 27 27 LYS HB2 H 1 1.769 0.02 . 2 . . . . . 27 LYS HB2 . 15819 1
276 . 1 1 27 27 LYS HB3 H 1 1.611 0.02 . 2 . . . . . 27 LYS HB3 . 15819 1
277 . 1 1 27 27 LYS HD2 H 1 1.697 0.02 . 2 . . . . . 27 LYS HD2 . 15819 1
278 . 1 1 27 27 LYS HD3 H 1 1.697 0.02 . 2 . . . . . 27 LYS HD3 . 15819 1
279 . 1 1 27 27 LYS HE2 H 1 2.964 0.02 . 2 . . . . . 27 LYS HE2 . 15819 1
280 . 1 1 27 27 LYS HE3 H 1 2.915 0.02 . 2 . . . . . 27 LYS HE3 . 15819 1
281 . 1 1 27 27 LYS HG2 H 1 1.327 0.02 . 2 . . . . . 27 LYS HG2 . 15819 1
282 . 1 1 27 27 LYS HG3 H 1 1.306 0.02 . 2 . . . . . 27 LYS HG3 . 15819 1
283 . 1 1 27 27 LYS C C 13 174.281 0.3 . 1 . . . . . 27 LYS C . 15819 1
284 . 1 1 27 27 LYS CA C 13 55.898 0.3 . 1 . . . . . 27 LYS CA . 15819 1
285 . 1 1 27 27 LYS CB C 13 36.180 0.3 . 1 . . . . . 27 LYS CB . 15819 1
286 . 1 1 27 27 LYS CD C 13 28.757 0.3 . 1 . . . . . 27 LYS CD . 15819 1
287 . 1 1 27 27 LYS CE C 13 42.032 0.3 . 1 . . . . . 27 LYS CE . 15819 1
288 . 1 1 27 27 LYS CG C 13 24.711 0.3 . 1 . . . . . 27 LYS CG . 15819 1
289 . 1 1 27 27 LYS N N 15 116.975 0.3 . 1 . . . . . 27 LYS N . 15819 1
290 . 1 1 28 28 ILE H H 1 9.205 0.02 . 1 . . . . . 28 ILE H . 15819 1
291 . 1 1 28 28 ILE HA H 1 4.387 0.02 . 1 . . . . . 28 ILE HA . 15819 1
292 . 1 1 28 28 ILE HB H 1 1.652 0.02 . 1 . . . . . 28 ILE HB . 15819 1
293 . 1 1 28 28 ILE HD11 H 1 0.765 0.02 . 1 . . . . . 28 ILE HD1 . 15819 1
294 . 1 1 28 28 ILE HD12 H 1 0.765 0.02 . 1 . . . . . 28 ILE HD1 . 15819 1
295 . 1 1 28 28 ILE HD13 H 1 0.765 0.02 . 1 . . . . . 28 ILE HD1 . 15819 1
296 . 1 1 28 28 ILE HG12 H 1 0.858 0.02 . 2 . . . . . 28 ILE HG12 . 15819 1
297 . 1 1 28 28 ILE HG13 H 1 1.448 0.02 . 2 . . . . . 28 ILE HG13 . 15819 1
298 . 1 1 28 28 ILE HG21 H 1 0.753 0.02 . 1 . . . . . 28 ILE HG2 . 15819 1
299 . 1 1 28 28 ILE HG22 H 1 0.753 0.02 . 1 . . . . . 28 ILE HG2 . 15819 1
300 . 1 1 28 28 ILE HG23 H 1 0.753 0.02 . 1 . . . . . 28 ILE HG2 . 15819 1
301 . 1 1 28 28 ILE C C 13 175.771 0.3 . 1 . . . . . 28 ILE C . 15819 1
302 . 1 1 28 28 ILE CA C 13 61.498 0.3 . 1 . . . . . 28 ILE CA . 15819 1
303 . 1 1 28 28 ILE CB C 13 40.859 0.3 . 1 . . . . . 28 ILE CB . 15819 1
304 . 1 1 28 28 ILE CD1 C 13 15.016 0.3 . 1 . . . . . 28 ILE CD1 . 15819 1
305 . 1 1 28 28 ILE CG1 C 13 28.254 0.3 . 1 . . . . . 28 ILE CG1 . 15819 1
306 . 1 1 28 28 ILE CG2 C 13 17.429 0.3 . 1 . . . . . 28 ILE CG2 . 15819 1
307 . 1 1 28 28 ILE N N 15 127.081 0.3 . 1 . . . . . 28 ILE N . 15819 1
308 . 1 1 29 29 SER H H 1 8.565 0.02 . 1 . . . . . 29 SER H . 15819 1
309 . 1 1 29 29 SER HA H 1 4.708 0.02 . 1 . . . . . 29 SER HA . 15819 1
310 . 1 1 29 29 SER HB2 H 1 4.223 0.02 . 2 . . . . . 29 SER HB2 . 15819 1
311 . 1 1 29 29 SER HB3 H 1 4.009 0.02 . 2 . . . . . 29 SER HB3 . 15819 1
312 . 1 1 29 29 SER C C 13 173.014 0.3 . 1 . . . . . 29 SER C . 15819 1
313 . 1 1 29 29 SER CA C 13 58.191 0.3 . 1 . . . . . 29 SER CA . 15819 1
314 . 1 1 29 29 SER CB C 13 64.994 0.3 . 1 . . . . . 29 SER CB . 15819 1
315 . 1 1 29 29 SER N N 15 124.309 0.3 . 1 . . . . . 29 SER N . 15819 1
316 . 1 1 30 30 SER H H 1 8.389 0.02 . 1 . . . . . 30 SER H . 15819 1
317 . 1 1 30 30 SER HA H 1 4.635 0.02 . 1 . . . . . 30 SER HA . 15819 1
318 . 1 1 30 30 SER HB2 H 1 3.914 0.02 . 2 . . . . . 30 SER HB2 . 15819 1
319 . 1 1 30 30 SER HB3 H 1 3.824 0.02 . 2 . . . . . 30 SER HB3 . 15819 1
320 . 1 1 30 30 SER C C 13 173.633 0.3 . 1 . . . . . 30 SER C . 15819 1
321 . 1 1 30 30 SER CA C 13 57.059 0.3 . 1 . . . . . 30 SER CA . 15819 1
322 . 1 1 30 30 SER CB C 13 62.667 0.3 . 1 . . . . . 30 SER CB . 15819 1
323 . 1 1 30 30 SER N N 15 116.093 0.3 . 1 . . . . . 30 SER N . 15819 1
324 . 1 1 31 31 PRO HA H 1 4.790 0.02 . 1 . . . . . 31 PRO HA . 15819 1
325 . 1 1 31 31 PRO HB2 H 1 1.909 0.02 . 2 . . . . . 31 PRO HB2 . 15819 1
326 . 1 1 31 31 PRO HB3 H 1 1.830 0.02 . 2 . . . . . 31 PRO HB3 . 15819 1
327 . 1 1 31 31 PRO HD2 H 1 3.912 0.02 . 2 . . . . . 31 PRO HD2 . 15819 1
328 . 1 1 31 31 PRO HD3 H 1 3.605 0.02 . 2 . . . . . 31 PRO HD3 . 15819 1
329 . 1 1 31 31 PRO HG2 H 1 2.122 0.02 . 2 . . . . . 31 PRO HG2 . 15819 1
330 . 1 1 31 31 PRO HG3 H 1 1.662 0.02 . 2 . . . . . 31 PRO HG3 . 15819 1
331 . 1 1 31 31 PRO C C 13 176.173 0.3 . 1 . . . . . 31 PRO C . 15819 1
332 . 1 1 31 31 PRO CA C 13 63.052 0.3 . 1 . . . . . 31 PRO CA . 15819 1
333 . 1 1 31 31 PRO CB C 13 32.129 0.3 . 1 . . . . . 31 PRO CB . 15819 1
334 . 1 1 31 31 PRO CD C 13 50.693 0.3 . 1 . . . . . 31 PRO CD . 15819 1
335 . 1 1 31 31 PRO CG C 13 27.877 0.3 . 1 . . . . . 31 PRO CG . 15819 1
336 . 1 1 32 32 ARG H H 1 9.325 0.02 . 1 . . . . . 32 ARG H . 15819 1
337 . 1 1 32 32 ARG HA H 1 4.849 0.02 . 1 . . . . . 32 ARG HA . 15819 1
338 . 1 1 32 32 ARG HB2 H 1 1.882 0.02 . 2 . . . . . 32 ARG HB2 . 15819 1
339 . 1 1 32 32 ARG HB3 H 1 1.809 0.02 . 2 . . . . . 32 ARG HB3 . 15819 1
340 . 1 1 32 32 ARG HD2 H 1 3.231 0.02 . 2 . . . . . 32 ARG HD2 . 15819 1
341 . 1 1 32 32 ARG HD3 H 1 3.203 0.02 . 2 . . . . . 32 ARG HD3 . 15819 1
342 . 1 1 32 32 ARG HG2 H 1 1.701 0.02 . 2 . . . . . 32 ARG HG2 . 15819 1
343 . 1 1 32 32 ARG HG3 H 1 1.690 0.02 . 2 . . . . . 32 ARG HG3 . 15819 1
344 . 1 1 32 32 ARG C C 13 175.343 0.3 . 1 . . . . . 32 ARG C . 15819 1
345 . 1 1 32 32 ARG CA C 13 54.265 0.3 . 1 . . . . . 32 ARG CA . 15819 1
346 . 1 1 32 32 ARG CB C 13 33.089 0.3 . 1 . . . . . 32 ARG CB . 15819 1
347 . 1 1 32 32 ARG CD C 13 43.597 0.3 . 1 . . . . . 32 ARG CD . 15819 1
348 . 1 1 32 32 ARG CG C 13 26.754 0.3 . 1 . . . . . 32 ARG CG . 15819 1
349 . 1 1 32 32 ARG N N 15 123.688 0.3 . 1 . . . . . 32 ARG N . 15819 1
350 . 1 1 33 33 THR H H 1 8.492 0.02 . 1 . . . . . 33 THR H . 15819 1
351 . 1 1 33 33 THR HA H 1 5.089 0.02 . 1 . . . . . 33 THR HA . 15819 1
352 . 1 1 33 33 THR HB H 1 4.131 0.02 . 1 . . . . . 33 THR HB . 15819 1
353 . 1 1 33 33 THR HG21 H 1 1.227 0.02 . 1 . . . . . 33 THR HG2 . 15819 1
354 . 1 1 33 33 THR HG22 H 1 1.227 0.02 . 1 . . . . . 33 THR HG2 . 15819 1
355 . 1 1 33 33 THR HG23 H 1 1.227 0.02 . 1 . . . . . 33 THR HG2 . 15819 1
356 . 1 1 33 33 THR C C 13 174.404 0.3 . 1 . . . . . 33 THR C . 15819 1
357 . 1 1 33 33 THR CA C 13 61.911 0.3 . 1 . . . . . 33 THR CA . 15819 1
358 . 1 1 33 33 THR CB C 13 70.300 0.3 . 1 . . . . . 33 THR CB . 15819 1
359 . 1 1 33 33 THR CG2 C 13 22.164 0.3 . 1 . . . . . 33 THR CG2 . 15819 1
360 . 1 1 33 33 THR N N 15 116.819 0.3 . 1 . . . . . 33 THR N . 15819 1
361 . 1 1 34 34 PHE H H 1 8.377 0.02 . 1 . . . . . 34 PHE H . 15819 1
362 . 1 1 34 34 PHE HA H 1 5.017 0.02 . 1 . . . . . 34 PHE HA . 15819 1
363 . 1 1 34 34 PHE HB2 H 1 3.207 0.02 . 2 . . . . . 34 PHE HB2 . 15819 1
364 . 1 1 34 34 PHE HB3 H 1 2.975 0.02 . 2 . . . . . 34 PHE HB3 . 15819 1
365 . 1 1 34 34 PHE HD1 H 1 7.011 0.02 . 2 . . . . . 34 PHE HD1 . 15819 1
366 . 1 1 34 34 PHE HD2 H 1 7.011 0.02 . 2 . . . . . 34 PHE HD2 . 15819 1
367 . 1 1 34 34 PHE HE1 H 1 7.354 0.02 . 2 . . . . . 34 PHE HE1 . 15819 1
368 . 1 1 34 34 PHE HE2 H 1 7.354 0.02 . 2 . . . . . 34 PHE HE2 . 15819 1
369 . 1 1 34 34 PHE HZ H 1 7.538 0.02 . 1 . . . . . 34 PHE HZ . 15819 1
370 . 1 1 34 34 PHE C C 13 172.908 0.3 . 1 . . . . . 34 PHE C . 15819 1
371 . 1 1 34 34 PHE CA C 13 56.088 0.3 . 1 . . . . . 34 PHE CA . 15819 1
372 . 1 1 34 34 PHE CB C 13 41.622 0.3 . 1 . . . . . 34 PHE CB . 15819 1
373 . 1 1 34 34 PHE CD1 C 13 132.476 0.3 . 2 . . . . . 34 PHE CD1 . 15819 1
374 . 1 1 34 34 PHE CD2 C 13 132.476 0.3 . 2 . . . . . 34 PHE CD2 . 15819 1
375 . 1 1 34 34 PHE CE1 C 13 131.296 0.3 . 2 . . . . . 34 PHE CE1 . 15819 1
376 . 1 1 34 34 PHE CE2 C 13 131.296 0.3 . 2 . . . . . 34 PHE CE2 . 15819 1
377 . 1 1 34 34 PHE CZ C 13 129.953 0.3 . 1 . . . . . 34 PHE CZ . 15819 1
378 . 1 1 34 34 PHE N N 15 122.667 0.3 . 1 . . . . . 34 PHE N . 15819 1
379 . 1 1 35 35 THR H H 1 8.601 0.02 . 1 . . . . . 35 THR H . 15819 1
380 . 1 1 35 35 THR HA H 1 4.929 0.02 . 1 . . . . . 35 THR HA . 15819 1
381 . 1 1 35 35 THR HB H 1 3.973 0.02 . 1 . . . . . 35 THR HB . 15819 1
382 . 1 1 35 35 THR HG21 H 1 1.232 0.02 . 1 . . . . . 35 THR HG2 . 15819 1
383 . 1 1 35 35 THR HG22 H 1 1.232 0.02 . 1 . . . . . 35 THR HG2 . 15819 1
384 . 1 1 35 35 THR HG23 H 1 1.232 0.02 . 1 . . . . . 35 THR HG2 . 15819 1
385 . 1 1 35 35 THR C C 13 175.140 0.3 . 1 . . . . . 35 THR C . 15819 1
386 . 1 1 35 35 THR CA C 13 61.412 0.3 . 1 . . . . . 35 THR CA . 15819 1
387 . 1 1 35 35 THR CB C 13 70.203 0.3 . 1 . . . . . 35 THR CB . 15819 1
388 . 1 1 35 35 THR CG2 C 13 21.576 0.3 . 1 . . . . . 35 THR CG2 . 15819 1
389 . 1 1 35 35 THR N N 15 116.648 0.3 . 1 . . . . . 35 THR N . 15819 1
390 . 1 1 36 36 THR H H 1 9.070 0.02 . 1 . . . . . 36 THR H . 15819 1
391 . 1 1 36 36 THR HA H 1 4.669 0.02 . 1 . . . . . 36 THR HA . 15819 1
392 . 1 1 36 36 THR HB H 1 4.781 0.02 . 1 . . . . . 36 THR HB . 15819 1
393 . 1 1 36 36 THR HG21 H 1 1.267 0.02 . 1 . . . . . 36 THR HG2 . 15819 1
394 . 1 1 36 36 THR HG22 H 1 1.267 0.02 . 1 . . . . . 36 THR HG2 . 15819 1
395 . 1 1 36 36 THR HG23 H 1 1.267 0.02 . 1 . . . . . 36 THR HG2 . 15819 1
396 . 1 1 36 36 THR C C 13 176.721 0.3 . 1 . . . . . 36 THR C . 15819 1
397 . 1 1 36 36 THR CA C 13 60.709 0.3 . 1 . . . . . 36 THR CA . 15819 1
398 . 1 1 36 36 THR CB C 13 71.390 0.3 . 1 . . . . . 36 THR CB . 15819 1
399 . 1 1 36 36 THR CG2 C 13 21.574 0.3 . 1 . . . . . 36 THR CG2 . 15819 1
400 . 1 1 36 36 THR N N 15 117.606 0.3 . 1 . . . . . 36 THR N . 15819 1
401 . 1 1 38 38 LYS HA H 1 4.377 0.02 . 1 . . . . . 38 LYS HA . 15819 1
402 . 1 1 38 38 LYS HB2 H 1 2.023 0.02 . 2 . . . . . 38 LYS HB2 . 15819 1
403 . 1 1 38 38 LYS HB3 H 1 1.691 0.02 . 2 . . . . . 38 LYS HB3 . 15819 1
404 . 1 1 38 38 LYS C C 13 176.741 0.3 . 1 . . . . . 38 LYS C . 15819 1
405 . 1 1 38 38 LYS CA C 13 55.984 0.3 . 1 . . . . . 38 LYS CA . 15819 1
406 . 1 1 38 38 LYS CB C 13 32.222 0.3 . 1 . . . . . 38 LYS CB . 15819 1
407 . 1 1 39 39 GLY H H 1 8.154 0.02 . 1 . . . . . 39 GLY H . 15819 1
408 . 1 1 39 39 GLY HA2 H 1 4.160 0.02 . 2 . . . . . 39 GLY HA2 . 15819 1
409 . 1 1 39 39 GLY HA3 H 1 3.612 0.02 . 2 . . . . . 39 GLY HA3 . 15819 1
410 . 1 1 39 39 GLY C C 13 174.260 0.3 . 1 . . . . . 39 GLY C . 15819 1
411 . 1 1 39 39 GLY CA C 13 45.593 0.3 . 1 . . . . . 39 GLY CA . 15819 1
412 . 1 1 39 39 GLY N N 15 108.469 0.3 . 1 . . . . . 39 GLY N . 15819 1
413 . 1 1 40 40 ARG H H 1 7.408 0.02 . 1 . . . . . 40 ARG H . 15819 1
414 . 1 1 40 40 ARG HA H 1 4.526 0.02 . 1 . . . . . 40 ARG HA . 15819 1
415 . 1 1 40 40 ARG HB2 H 1 1.912 0.02 . 2 . . . . . 40 ARG HB2 . 15819 1
416 . 1 1 40 40 ARG HB3 H 1 1.692 0.02 . 2 . . . . . 40 ARG HB3 . 15819 1
417 . 1 1 40 40 ARG HD2 H 1 3.185 0.02 . 2 . . . . . 40 ARG HD2 . 15819 1
418 . 1 1 40 40 ARG HD3 H 1 3.177 0.02 . 2 . . . . . 40 ARG HD3 . 15819 1
419 . 1 1 40 40 ARG HG2 H 1 1.600 0.02 . 2 . . . . . 40 ARG HG2 . 15819 1
420 . 1 1 40 40 ARG HG3 H 1 1.515 0.02 . 2 . . . . . 40 ARG HG3 . 15819 1
421 . 1 1 40 40 ARG C C 13 175.061 0.3 . 1 . . . . . 40 ARG C . 15819 1
422 . 1 1 40 40 ARG CA C 13 54.718 0.3 . 1 . . . . . 40 ARG CA . 15819 1
423 . 1 1 40 40 ARG CB C 13 31.250 0.3 . 1 . . . . . 40 ARG CB . 15819 1
424 . 1 1 40 40 ARG CD C 13 43.197 0.3 . 1 . . . . . 40 ARG CD . 15819 1
425 . 1 1 40 40 ARG CG C 13 27.236 0.3 . 1 . . . . . 40 ARG CG . 15819 1
426 . 1 1 40 40 ARG N N 15 119.634 0.3 . 1 . . . . . 40 ARG N . 15819 1
427 . 1 1 41 41 GLU H H 1 8.588 0.02 . 1 . . . . . 41 GLU H . 15819 1
428 . 1 1 41 41 GLU HA H 1 4.709 0.02 . 1 . . . . . 41 GLU HA . 15819 1
429 . 1 1 41 41 GLU HB2 H 1 1.951 0.02 . 2 . . . . . 41 GLU HB2 . 15819 1
430 . 1 1 41 41 GLU HB3 H 1 1.951 0.02 . 2 . . . . . 41 GLU HB3 . 15819 1
431 . 1 1 41 41 GLU HG2 H 1 2.234 0.02 . 2 . . . . . 41 GLU HG2 . 15819 1
432 . 1 1 41 41 GLU HG3 H 1 2.115 0.02 . 2 . . . . . 41 GLU HG3 . 15819 1
433 . 1 1 41 41 GLU C C 13 176.518 0.3 . 1 . . . . . 41 GLU C . 15819 1
434 . 1 1 41 41 GLU CA C 13 56.395 0.3 . 1 . . . . . 41 GLU CA . 15819 1
435 . 1 1 41 41 GLU CB C 13 31.305 0.3 . 1 . . . . . 41 GLU CB . 15819 1
436 . 1 1 41 41 GLU CG C 13 37.139 0.3 . 1 . . . . . 41 GLU CG . 15819 1
437 . 1 1 41 41 GLU N N 15 122.867 0.3 . 1 . . . . . 41 GLU N . 15819 1
438 . 1 1 42 42 GLY H H 1 8.414 0.02 . 1 . . . . . 42 GLY H . 15819 1
439 . 1 1 42 42 GLY HA2 H 1 2.902 0.02 . 2 . . . . . 42 GLY HA2 . 15819 1
440 . 1 1 42 42 GLY HA3 H 1 4.291 0.02 . 2 . . . . . 42 GLY HA3 . 15819 1
441 . 1 1 42 42 GLY C C 13 176.534 0.3 . 1 . . . . . 42 GLY C . 15819 1
442 . 1 1 42 42 GLY CA C 13 44.063 0.3 . 1 . . . . . 42 GLY CA . 15819 1
443 . 1 1 42 42 GLY N N 15 114.513 0.3 . 1 . . . . . 42 GLY N . 15819 1
444 . 1 1 43 43 LYS H H 1 8.437 0.02 . 1 . . . . . 43 LYS H . 15819 1
445 . 1 1 43 43 LYS HA H 1 5.341 0.02 . 1 . . . . . 43 LYS HA . 15819 1
446 . 1 1 43 43 LYS HB2 H 1 1.598 0.02 . 2 . . . . . 43 LYS HB2 . 15819 1
447 . 1 1 43 43 LYS HB3 H 1 1.599 0.02 . 2 . . . . . 43 LYS HB3 . 15819 1
448 . 1 1 43 43 LYS HD2 H 1 1.555 0.02 . 2 . . . . . 43 LYS HD2 . 15819 1
449 . 1 1 43 43 LYS HD3 H 1 1.549 0.02 . 2 . . . . . 43 LYS HD3 . 15819 1
450 . 1 1 43 43 LYS HE2 H 1 2.862 0.02 . 2 . . . . . 43 LYS HE2 . 15819 1
451 . 1 1 43 43 LYS HE3 H 1 2.845 0.02 . 2 . . . . . 43 LYS HE3 . 15819 1
452 . 1 1 43 43 LYS HG2 H 1 1.394 0.02 . 2 . . . . . 43 LYS HG2 . 15819 1
453 . 1 1 43 43 LYS HG3 H 1 1.325 0.02 . 2 . . . . . 43 LYS HG3 . 15819 1
454 . 1 1 43 43 LYS C C 13 173.800 0.3 . 1 . . . . . 43 LYS C . 15819 1
455 . 1 1 43 43 LYS CA C 13 55.201 0.3 . 1 . . . . . 43 LYS CA . 15819 1
456 . 1 1 43 43 LYS CB C 13 39.199 0.3 . 1 . . . . . 43 LYS CB . 15819 1
457 . 1 1 43 43 LYS CD C 13 29.682 0.3 . 1 . . . . . 43 LYS CD . 15819 1
458 . 1 1 43 43 LYS CE C 13 42.150 0.3 . 1 . . . . . 43 LYS CE . 15819 1
459 . 1 1 43 43 LYS CG C 13 25.634 0.3 . 1 . . . . . 43 LYS CG . 15819 1
460 . 1 1 43 43 LYS N N 15 120.349 0.3 . 1 . . . . . 43 LYS N . 15819 1
461 . 1 1 44 44 LEU H H 1 8.602 0.02 . 1 . . . . . 44 LEU H . 15819 1
462 . 1 1 44 44 LEU HA H 1 5.400 0.02 . 1 . . . . . 44 LEU HA . 15819 1
463 . 1 1 44 44 LEU HB2 H 1 1.247 0.02 . 2 . . . . . 44 LEU HB2 . 15819 1
464 . 1 1 44 44 LEU HB3 H 1 0.985 0.02 . 2 . . . . . 44 LEU HB3 . 15819 1
465 . 1 1 44 44 LEU HD11 H 1 0.178 0.02 . 1 . . . . . 44 LEU HD1 . 15819 1
466 . 1 1 44 44 LEU HD12 H 1 0.178 0.02 . 1 . . . . . 44 LEU HD1 . 15819 1
467 . 1 1 44 44 LEU HD13 H 1 0.178 0.02 . 1 . . . . . 44 LEU HD1 . 15819 1
468 . 1 1 44 44 LEU HD21 H 1 0.333 0.02 . 1 . . . . . 44 LEU HD2 . 15819 1
469 . 1 1 44 44 LEU HD22 H 1 0.333 0.02 . 1 . . . . . 44 LEU HD2 . 15819 1
470 . 1 1 44 44 LEU HD23 H 1 0.333 0.02 . 1 . . . . . 44 LEU HD2 . 15819 1
471 . 1 1 44 44 LEU HG H 1 1.229 0.02 . 1 . . . . . 44 LEU HG . 15819 1
472 . 1 1 44 44 LEU C C 13 175.602 0.3 . 1 . . . . . 44 LEU C . 15819 1
473 . 1 1 44 44 LEU CA C 13 53.539 0.3 . 1 . . . . . 44 LEU CA . 15819 1
474 . 1 1 44 44 LEU CB C 13 45.542 0.3 . 1 . . . . . 44 LEU CB . 15819 1
475 . 1 1 44 44 LEU CD1 C 13 24.908 0.3 . 1 . . . . . 44 LEU CD1 . 15819 1
476 . 1 1 44 44 LEU CD2 C 13 26.059 0.3 . 1 . . . . . 44 LEU CD2 . 15819 1
477 . 1 1 44 44 LEU CG C 13 26.356 0.3 . 1 . . . . . 44 LEU CG . 15819 1
478 . 1 1 44 44 LEU N N 15 117.336 0.3 . 1 . . . . . 44 LEU N . 15819 1
479 . 1 1 45 45 ALA H H 1 9.080 0.02 . 1 . . . . . 45 ALA H . 15819 1
480 . 1 1 45 45 ALA HA H 1 4.483 0.02 . 1 . . . . . 45 ALA HA . 15819 1
481 . 1 1 45 45 ALA HB1 H 1 1.028 0.02 . 1 . . . . . 45 ALA HB . 15819 1
482 . 1 1 45 45 ALA HB2 H 1 1.028 0.02 . 1 . . . . . 45 ALA HB . 15819 1
483 . 1 1 45 45 ALA HB3 H 1 1.028 0.02 . 1 . . . . . 45 ALA HB . 15819 1
484 . 1 1 45 45 ALA C C 13 174.539 0.3 . 1 . . . . . 45 ALA C . 15819 1
485 . 1 1 45 45 ALA CA C 13 50.893 0.3 . 1 . . . . . 45 ALA CA . 15819 1
486 . 1 1 45 45 ALA CB C 13 23.096 0.3 . 1 . . . . . 45 ALA CB . 15819 1
487 . 1 1 45 45 ALA N N 15 122.961 0.3 . 1 . . . . . 45 ALA N . 15819 1
488 . 1 1 46 46 ASN H H 1 8.249 0.02 . 1 . . . . . 46 ASN H . 15819 1
489 . 1 1 46 46 ASN HA H 1 5.418 0.02 . 1 . . . . . 46 ASN HA . 15819 1
490 . 1 1 46 46 ASN HB2 H 1 2.539 0.02 . 2 . . . . . 46 ASN HB2 . 15819 1
491 . 1 1 46 46 ASN HB3 H 1 2.196 0.02 . 2 . . . . . 46 ASN HB3 . 15819 1
492 . 1 1 46 46 ASN HD21 H 1 7.083 0.02 . 1 . . . . . 46 ASN HD21 . 15819 1
493 . 1 1 46 46 ASN HD22 H 1 6.494 0.02 . 1 . . . . . 46 ASN HD22 . 15819 1
494 . 1 1 46 46 ASN C C 13 174.292 0.3 . 1 . . . . . 46 ASN C . 15819 1
495 . 1 1 46 46 ASN CA C 13 52.268 0.3 . 1 . . . . . 46 ASN CA . 15819 1
496 . 1 1 46 46 ASN CB C 13 41.856 0.3 . 1 . . . . . 46 ASN CB . 15819 1
497 . 1 1 46 46 ASN N N 15 118.579 0.3 . 1 . . . . . 46 ASN N . 15819 1
498 . 1 1 46 46 ASN ND2 N 15 111.180 0.3 . 1 . . . . . 46 ASN ND2 . 15819 1
499 . 1 1 47 47 VAL H H 1 9.400 0.02 . 1 . . . . . 47 VAL H . 15819 1
500 . 1 1 47 47 VAL HA H 1 4.853 0.02 . 1 . . . . . 47 VAL HA . 15819 1
501 . 1 1 47 47 VAL HB H 1 2.059 0.02 . 1 . . . . . 47 VAL HB . 15819 1
502 . 1 1 47 47 VAL HG11 H 1 0.931 0.02 . 1 . . . . . 47 VAL HG1 . 15819 1
503 . 1 1 47 47 VAL HG12 H 1 0.931 0.02 . 1 . . . . . 47 VAL HG1 . 15819 1
504 . 1 1 47 47 VAL HG13 H 1 0.931 0.02 . 1 . . . . . 47 VAL HG1 . 15819 1
505 . 1 1 47 47 VAL HG21 H 1 0.536 0.02 . 1 . . . . . 47 VAL HG2 . 15819 1
506 . 1 1 47 47 VAL HG22 H 1 0.536 0.02 . 1 . . . . . 47 VAL HG2 . 15819 1
507 . 1 1 47 47 VAL HG23 H 1 0.536 0.02 . 1 . . . . . 47 VAL HG2 . 15819 1
508 . 1 1 47 47 VAL C C 13 174.582 0.3 . 1 . . . . . 47 VAL C . 15819 1
509 . 1 1 47 47 VAL CA C 13 60.600 0.3 . 1 . . . . . 47 VAL CA . 15819 1
510 . 1 1 47 47 VAL CB C 13 35.734 0.3 . 1 . . . . . 47 VAL CB . 15819 1
511 . 1 1 47 47 VAL CG1 C 13 21.697 0.3 . 1 . . . . . 47 VAL CG1 . 15819 1
512 . 1 1 47 47 VAL CG2 C 13 22.889 0.3 . 1 . . . . . 47 VAL CG2 . 15819 1
513 . 1 1 47 47 VAL N N 15 125.047 0.3 . 1 . . . . . 47 VAL N . 15819 1
514 . 1 1 48 48 ILE H H 1 8.921 0.02 . 1 . . . . . 48 ILE H . 15819 1
515 . 1 1 48 48 ILE HA H 1 4.953 0.02 . 1 . . . . . 48 ILE HA . 15819 1
516 . 1 1 48 48 ILE HB H 1 1.869 0.02 . 1 . . . . . 48 ILE HB . 15819 1
517 . 1 1 48 48 ILE HD11 H 1 0.740 0.02 . 1 . . . . . 48 ILE HD1 . 15819 1
518 . 1 1 48 48 ILE HD12 H 1 0.740 0.02 . 1 . . . . . 48 ILE HD1 . 15819 1
519 . 1 1 48 48 ILE HD13 H 1 0.740 0.02 . 1 . . . . . 48 ILE HD1 . 15819 1
520 . 1 1 48 48 ILE HG12 H 1 1.491 0.02 . 2 . . . . . 48 ILE HG12 . 15819 1
521 . 1 1 48 48 ILE HG13 H 1 1.374 0.02 . 2 . . . . . 48 ILE HG13 . 15819 1
522 . 1 1 48 48 ILE HG21 H 1 0.782 0.02 . 1 . . . . . 48 ILE HG2 . 15819 1
523 . 1 1 48 48 ILE HG22 H 1 0.782 0.02 . 1 . . . . . 48 ILE HG2 . 15819 1
524 . 1 1 48 48 ILE HG23 H 1 0.782 0.02 . 1 . . . . . 48 ILE HG2 . 15819 1
525 . 1 1 48 48 ILE C C 13 176.369 0.3 . 1 . . . . . 48 ILE C . 15819 1
526 . 1 1 48 48 ILE CA C 13 59.119 0.3 . 1 . . . . . 48 ILE CA . 15819 1
527 . 1 1 48 48 ILE CB C 13 37.210 0.3 . 1 . . . . . 48 ILE CB . 15819 1
528 . 1 1 48 48 ILE CD1 C 13 10.675 0.3 . 1 . . . . . 48 ILE CD1 . 15819 1
529 . 1 1 48 48 ILE CG1 C 13 26.816 0.3 . 1 . . . . . 48 ILE CG1 . 15819 1
530 . 1 1 48 48 ILE CG2 C 13 17.371 0.3 . 1 . . . . . 48 ILE CG2 . 15819 1
531 . 1 1 48 48 ILE N N 15 127.331 0.3 . 1 . . . . . 48 ILE N . 15819 1
532 . 1 1 49 49 ILE H H 1 8.966 0.02 . 1 . . . . . 49 ILE H . 15819 1
533 . 1 1 49 49 ILE HA H 1 5.453 0.02 . 1 . . . . . 49 ILE HA . 15819 1
534 . 1 1 49 49 ILE HB H 1 1.373 0.02 . 1 . . . . . 49 ILE HB . 15819 1
535 . 1 1 49 49 ILE HD11 H 1 0.496 0.02 . 1 . . . . . 49 ILE HD1 . 15819 1
536 . 1 1 49 49 ILE HD12 H 1 0.496 0.02 . 1 . . . . . 49 ILE HD1 . 15819 1
537 . 1 1 49 49 ILE HD13 H 1 0.496 0.02 . 1 . . . . . 49 ILE HD1 . 15819 1
538 . 1 1 49 49 ILE HG12 H 1 1.396 0.02 . 2 . . . . . 49 ILE HG12 . 15819 1
539 . 1 1 49 49 ILE HG13 H 1 0.955 0.02 . 2 . . . . . 49 ILE HG13 . 15819 1
540 . 1 1 49 49 ILE HG21 H 1 0.629 0.02 . 1 . . . . . 49 ILE HG2 . 15819 1
541 . 1 1 49 49 ILE HG22 H 1 0.629 0.02 . 1 . . . . . 49 ILE HG2 . 15819 1
542 . 1 1 49 49 ILE HG23 H 1 0.629 0.02 . 1 . . . . . 49 ILE HG2 . 15819 1
543 . 1 1 49 49 ILE C C 13 174.178 0.3 . 1 . . . . . 49 ILE C . 15819 1
544 . 1 1 49 49 ILE CA C 13 58.399 0.3 . 1 . . . . . 49 ILE CA . 15819 1
545 . 1 1 49 49 ILE CB C 13 41.546 0.3 . 1 . . . . . 49 ILE CB . 15819 1
546 . 1 1 49 49 ILE CD1 C 13 13.172 0.3 . 1 . . . . . 49 ILE CD1 . 15819 1
547 . 1 1 49 49 ILE CG1 C 13 26.224 0.3 . 1 . . . . . 49 ILE CG1 . 15819 1
548 . 1 1 49 49 ILE CG2 C 13 17.350 0.3 . 1 . . . . . 49 ILE CG2 . 15819 1
549 . 1 1 49 49 ILE N N 15 124.227 0.3 . 1 . . . . . 49 ILE N . 15819 1
550 . 1 1 50 50 ALA H H 1 9.038 0.02 . 1 . . . . . 50 ALA H . 15819 1
551 . 1 1 50 50 ALA HA H 1 5.407 0.02 . 1 . . . . . 50 ALA HA . 15819 1
552 . 1 1 50 50 ALA HB1 H 1 1.552 0.02 . 1 . . . . . 50 ALA HB . 15819 1
553 . 1 1 50 50 ALA HB2 H 1 1.552 0.02 . 1 . . . . . 50 ALA HB . 15819 1
554 . 1 1 50 50 ALA HB3 H 1 1.552 0.02 . 1 . . . . . 50 ALA HB . 15819 1
555 . 1 1 50 50 ALA C C 13 176.786 0.3 . 1 . . . . . 50 ALA C . 15819 1
556 . 1 1 50 50 ALA CA C 13 51.366 0.3 . 1 . . . . . 50 ALA CA . 15819 1
557 . 1 1 50 50 ALA CB C 13 24.372 0.3 . 1 . . . . . 50 ALA CB . 15819 1
558 . 1 1 50 50 ALA N N 15 123.145 0.3 . 1 . . . . . 50 ALA N . 15819 1
559 . 1 1 51 51 ASP H H 1 8.852 0.02 . 1 . . . . . 51 ASP H . 15819 1
560 . 1 1 51 51 ASP HA H 1 4.954 0.02 . 1 . . . . . 51 ASP HA . 15819 1
561 . 1 1 51 51 ASP HB2 H 1 3.432 0.02 . 2 . . . . . 51 ASP HB2 . 15819 1
562 . 1 1 51 51 ASP HB3 H 1 2.859 0.02 . 2 . . . . . 51 ASP HB3 . 15819 1
563 . 1 1 51 51 ASP C C 13 176.202 0.3 . 1 . . . . . 51 ASP C . 15819 1
564 . 1 1 51 51 ASP CA C 13 52.481 0.3 . 1 . . . . . 51 ASP CA . 15819 1
565 . 1 1 51 51 ASP CB C 13 41.650 0.3 . 1 . . . . . 51 ASP CB . 15819 1
566 . 1 1 51 51 ASP N N 15 122.520 0.3 . 1 . . . . . 51 ASP N . 15819 1
567 . 1 1 52 52 ASP H H 1 8.617 0.02 . 1 . . . . . 52 ASP H . 15819 1
568 . 1 1 52 52 ASP HA H 1 4.583 0.02 . 1 . . . . . 52 ASP HA . 15819 1
569 . 1 1 52 52 ASP HB2 H 1 2.832 0.02 . 2 . . . . . 52 ASP HB2 . 15819 1
570 . 1 1 52 52 ASP HB3 H 1 2.700 0.02 . 2 . . . . . 52 ASP HB3 . 15819 1
571 . 1 1 52 52 ASP C C 13 176.785 0.3 . 1 . . . . . 52 ASP C . 15819 1
572 . 1 1 52 52 ASP CA C 13 56.660 0.3 . 1 . . . . . 52 ASP CA . 15819 1
573 . 1 1 52 52 ASP CB C 13 40.337 0.3 . 1 . . . . . 52 ASP CB . 15819 1
574 . 1 1 52 52 ASP N N 15 115.840 0.3 . 1 . . . . . 52 ASP N . 15819 1
575 . 1 1 53 53 THR H H 1 9.474 0.02 . 1 . . . . . 53 THR H . 15819 1
576 . 1 1 53 53 THR HA H 1 4.615 0.02 . 1 . . . . . 53 THR HA . 15819 1
577 . 1 1 53 53 THR HB H 1 4.361 0.02 . 1 . . . . . 53 THR HB . 15819 1
578 . 1 1 53 53 THR HG21 H 1 1.158 0.02 . 1 . . . . . 53 THR HG2 . 15819 1
579 . 1 1 53 53 THR HG22 H 1 1.158 0.02 . 1 . . . . . 53 THR HG2 . 15819 1
580 . 1 1 53 53 THR HG23 H 1 1.158 0.02 . 1 . . . . . 53 THR HG2 . 15819 1
581 . 1 1 53 53 THR C C 13 174.702 0.3 . 1 . . . . . 53 THR C . 15819 1
582 . 1 1 53 53 THR CA C 13 61.840 0.3 . 1 . . . . . 53 THR CA . 15819 1
583 . 1 1 53 53 THR CB C 13 70.210 0.3 . 1 . . . . . 53 THR CB . 15819 1
584 . 1 1 53 53 THR CG2 C 13 22.133 0.3 . 1 . . . . . 53 THR CG2 . 15819 1
585 . 1 1 53 53 THR N N 15 110.736 0.3 . 1 . . . . . 53 THR N . 15819 1
586 . 1 1 54 54 GLY H H 1 7.688 0.02 . 1 . . . . . 54 GLY H . 15819 1
587 . 1 1 54 54 GLY HA2 H 1 4.094 0.02 . 2 . . . . . 54 GLY HA2 . 15819 1
588 . 1 1 54 54 GLY HA3 H 1 4.094 0.02 . 2 . . . . . 54 GLY HA3 . 15819 1
589 . 1 1 54 54 GLY C C 13 169.812 0.3 . 1 . . . . . 54 GLY C . 15819 1
590 . 1 1 54 54 GLY CA C 13 45.582 0.3 . 1 . . . . . 54 GLY CA . 15819 1
591 . 1 1 54 54 GLY N N 15 110.675 0.3 . 1 . . . . . 54 GLY N . 15819 1
592 . 1 1 55 55 GLU H H 1 8.216 0.02 . 1 . . . . . 55 GLU H . 15819 1
593 . 1 1 55 55 GLU HA H 1 5.375 0.02 . 1 . . . . . 55 GLU HA . 15819 1
594 . 1 1 55 55 GLU HB2 H 1 1.902 0.02 . 2 . . . . . 55 GLU HB2 . 15819 1
595 . 1 1 55 55 GLU HB3 H 1 1.905 0.02 . 2 . . . . . 55 GLU HB3 . 15819 1
596 . 1 1 55 55 GLU HG2 H 1 2.182 0.02 . 2 . . . . . 55 GLU HG2 . 15819 1
597 . 1 1 55 55 GLU HG3 H 1 2.182 0.02 . 2 . . . . . 55 GLU HG3 . 15819 1
598 . 1 1 55 55 GLU C C 13 174.973 0.3 . 1 . . . . . 55 GLU C . 15819 1
599 . 1 1 55 55 GLU CA C 13 54.250 0.3 . 1 . . . . . 55 GLU CA . 15819 1
600 . 1 1 55 55 GLU CB C 13 34.134 0.3 . 1 . . . . . 55 GLU CB . 15819 1
601 . 1 1 55 55 GLU CG C 13 36.356 0.3 . 1 . . . . . 55 GLU CG . 15819 1
602 . 1 1 55 55 GLU N N 15 115.459 0.3 . 1 . . . . . 55 GLU N . 15819 1
603 . 1 1 56 56 LEU H H 1 9.365 0.02 . 1 . . . . . 56 LEU H . 15819 1
604 . 1 1 56 56 LEU HA H 1 4.698 0.02 . 1 . . . . . 56 LEU HA . 15819 1
605 . 1 1 56 56 LEU HB2 H 1 1.534 0.02 . 2 . . . . . 56 LEU HB2 . 15819 1
606 . 1 1 56 56 LEU HB3 H 1 1.335 0.02 . 2 . . . . . 56 LEU HB3 . 15819 1
607 . 1 1 56 56 LEU HD11 H 1 0.719 0.02 . 1 . . . . . 56 LEU HD1 . 15819 1
608 . 1 1 56 56 LEU HD12 H 1 0.719 0.02 . 1 . . . . . 56 LEU HD1 . 15819 1
609 . 1 1 56 56 LEU HD13 H 1 0.719 0.02 . 1 . . . . . 56 LEU HD1 . 15819 1
610 . 1 1 56 56 LEU HD21 H 1 0.667 0.02 . 1 . . . . . 56 LEU HD2 . 15819 1
611 . 1 1 56 56 LEU HD22 H 1 0.667 0.02 . 1 . . . . . 56 LEU HD2 . 15819 1
612 . 1 1 56 56 LEU HD23 H 1 0.667 0.02 . 1 . . . . . 56 LEU HD2 . 15819 1
613 . 1 1 56 56 LEU HG H 1 1.425 0.02 . 1 . . . . . 56 LEU HG . 15819 1
614 . 1 1 56 56 LEU C C 13 173.939 0.3 . 1 . . . . . 56 LEU C . 15819 1
615 . 1 1 56 56 LEU CA C 13 53.652 0.3 . 1 . . . . . 56 LEU CA . 15819 1
616 . 1 1 56 56 LEU CB C 13 47.148 0.3 . 1 . . . . . 56 LEU CB . 15819 1
617 . 1 1 56 56 LEU CD1 C 13 24.456 0.3 . 1 . . . . . 56 LEU CD1 . 15819 1
618 . 1 1 56 56 LEU CD2 C 13 26.870 0.3 . 1 . . . . . 56 LEU CD2 . 15819 1
619 . 1 1 56 56 LEU CG C 13 26.418 0.3 . 1 . . . . . 56 LEU CG . 15819 1
620 . 1 1 56 56 LEU N N 15 122.270 0.3 . 1 . . . . . 56 LEU N . 15819 1
621 . 1 1 57 57 ARG H H 1 8.376 0.02 . 1 . . . . . 57 ARG H . 15819 1
622 . 1 1 57 57 ARG HA H 1 4.642 0.02 . 1 . . . . . 57 ARG HA . 15819 1
623 . 1 1 57 57 ARG HB2 H 1 1.874 0.02 . 2 . . . . . 57 ARG HB2 . 15819 1
624 . 1 1 57 57 ARG HB3 H 1 1.623 0.02 . 2 . . . . . 57 ARG HB3 . 15819 1
625 . 1 1 57 57 ARG HD2 H 1 3.027 0.02 . 2 . . . . . 57 ARG HD2 . 15819 1
626 . 1 1 57 57 ARG HD3 H 1 3.012 0.02 . 2 . . . . . 57 ARG HD3 . 15819 1
627 . 1 1 57 57 ARG HG2 H 1 1.286 0.02 . 2 . . . . . 57 ARG HG2 . 15819 1
628 . 1 1 57 57 ARG HG3 H 1 1.275 0.02 . 2 . . . . . 57 ARG HG3 . 15819 1
629 . 1 1 57 57 ARG C C 13 173.520 0.3 . 1 . . . . . 57 ARG C . 15819 1
630 . 1 1 57 57 ARG CA C 13 55.422 0.3 . 1 . . . . . 57 ARG CA . 15819 1
631 . 1 1 57 57 ARG CB C 13 31.794 0.3 . 1 . . . . . 57 ARG CB . 15819 1
632 . 1 1 57 57 ARG CD C 13 43.791 0.3 . 1 . . . . . 57 ARG CD . 15819 1
633 . 1 1 57 57 ARG CG C 13 27.441 0.3 . 1 . . . . . 57 ARG CG . 15819 1
634 . 1 1 57 57 ARG N N 15 124.869 0.3 . 1 . . . . . 57 ARG N . 15819 1
635 . 1 1 58 58 ALA H H 1 9.835 0.02 . 1 . . . . . 58 ALA H . 15819 1
636 . 1 1 58 58 ALA HA H 1 5.392 0.02 . 1 . . . . . 58 ALA HA . 15819 1
637 . 1 1 58 58 ALA HB1 H 1 1.248 0.02 . 1 . . . . . 58 ALA HB . 15819 1
638 . 1 1 58 58 ALA HB2 H 1 1.248 0.02 . 1 . . . . . 58 ALA HB . 15819 1
639 . 1 1 58 58 ALA HB3 H 1 1.248 0.02 . 1 . . . . . 58 ALA HB . 15819 1
640 . 1 1 58 58 ALA C C 13 175.916 0.3 . 1 . . . . . 58 ALA C . 15819 1
641 . 1 1 58 58 ALA CA C 13 50.072 0.3 . 1 . . . . . 58 ALA CA . 15819 1
642 . 1 1 58 58 ALA CB C 13 19.248 0.3 . 1 . . . . . 58 ALA CB . 15819 1
643 . 1 1 58 58 ALA N N 15 131.975 0.3 . 1 . . . . . 58 ALA N . 15819 1
644 . 1 1 59 59 VAL H H 1 8.869 0.02 . 1 . . . . . 59 VAL H . 15819 1
645 . 1 1 59 59 VAL HA H 1 4.216 0.02 . 1 . . . . . 59 VAL HA . 15819 1
646 . 1 1 59 59 VAL HB H 1 1.348 0.02 . 1 . . . . . 59 VAL HB . 15819 1
647 . 1 1 59 59 VAL HG11 H 1 -0.187 0.02 . 1 . . . . . 59 VAL HG1 . 15819 1
648 . 1 1 59 59 VAL HG12 H 1 -0.187 0.02 . 1 . . . . . 59 VAL HG1 . 15819 1
649 . 1 1 59 59 VAL HG13 H 1 -0.187 0.02 . 1 . . . . . 59 VAL HG1 . 15819 1
650 . 1 1 59 59 VAL HG21 H 1 0.442 0.02 . 1 . . . . . 59 VAL HG2 . 15819 1
651 . 1 1 59 59 VAL HG22 H 1 0.442 0.02 . 1 . . . . . 59 VAL HG2 . 15819 1
652 . 1 1 59 59 VAL HG23 H 1 0.442 0.02 . 1 . . . . . 59 VAL HG2 . 15819 1
653 . 1 1 59 59 VAL C C 13 173.834 0.3 . 1 . . . . . 59 VAL C . 15819 1
654 . 1 1 59 59 VAL CA C 13 62.713 0.3 . 1 . . . . . 59 VAL CA . 15819 1
655 . 1 1 59 59 VAL CB C 13 32.504 0.3 . 1 . . . . . 59 VAL CB . 15819 1
656 . 1 1 59 59 VAL CG1 C 13 20.990 0.3 . 1 . . . . . 59 VAL CG1 . 15819 1
657 . 1 1 59 59 VAL CG2 C 13 19.525 0.3 . 1 . . . . . 59 VAL CG2 . 15819 1
658 . 1 1 59 59 VAL N N 15 124.312 0.3 . 1 . . . . . 59 VAL N . 15819 1
659 . 1 1 60 60 PHE H H 1 8.969 0.02 . 1 . . . . . 60 PHE H . 15819 1
660 . 1 1 60 60 PHE HA H 1 4.283 0.02 . 1 . . . . . 60 PHE HA . 15819 1
661 . 1 1 60 60 PHE HB2 H 1 3.355 0.02 . 2 . . . . . 60 PHE HB2 . 15819 1
662 . 1 1 60 60 PHE HB3 H 1 2.404 0.02 . 2 . . . . . 60 PHE HB3 . 15819 1
663 . 1 1 60 60 PHE HD1 H 1 7.364 0.02 . 2 . . . . . 60 PHE HD1 . 15819 1
664 . 1 1 60 60 PHE HD2 H 1 7.364 0.02 . 2 . . . . . 60 PHE HD2 . 15819 1
665 . 1 1 60 60 PHE HE1 H 1 7.061 0.02 . 2 . . . . . 60 PHE HE1 . 15819 1
666 . 1 1 60 60 PHE HE2 H 1 7.061 0.02 . 2 . . . . . 60 PHE HE2 . 15819 1
667 . 1 1 60 60 PHE HZ H 1 6.848 0.02 . 1 . . . . . 60 PHE HZ . 15819 1
668 . 1 1 60 60 PHE C C 13 173.877 0.3 . 1 . . . . . 60 PHE C . 15819 1
669 . 1 1 60 60 PHE CA C 13 56.394 0.3 . 1 . . . . . 60 PHE CA . 15819 1
670 . 1 1 60 60 PHE CB C 13 39.370 0.3 . 1 . . . . . 60 PHE CB . 15819 1
671 . 1 1 60 60 PHE CD1 C 13 132.001 0.3 . 2 . . . . . 60 PHE CD1 . 15819 1
672 . 1 1 60 60 PHE CD2 C 13 132.001 0.3 . 2 . . . . . 60 PHE CD2 . 15819 1
673 . 1 1 60 60 PHE CE1 C 13 130.767 0.3 . 2 . . . . . 60 PHE CE1 . 15819 1
674 . 1 1 60 60 PHE CE2 C 13 130.767 0.3 . 2 . . . . . 60 PHE CE2 . 15819 1
675 . 1 1 60 60 PHE CZ C 13 128.907 0.3 . 1 . . . . . 60 PHE CZ . 15819 1
676 . 1 1 60 60 PHE N N 15 129.000 0.3 . 1 . . . . . 60 PHE N . 15819 1
677 . 1 1 61 61 TRP H H 1 8.434 0.02 . 1 . . . . . 61 TRP H . 15819 1
678 . 1 1 61 61 TRP HA H 1 5.234 0.02 . 1 . . . . . 61 TRP HA . 15819 1
679 . 1 1 61 61 TRP HB2 H 1 3.917 0.02 . 2 . . . . . 61 TRP HB2 . 15819 1
680 . 1 1 61 61 TRP HB3 H 1 3.193 0.02 . 2 . . . . . 61 TRP HB3 . 15819 1
681 . 1 1 61 61 TRP HD1 H 1 7.372 0.02 . 1 . . . . . 61 TRP HD1 . 15819 1
682 . 1 1 61 61 TRP HE1 H 1 10.785 0.02 . 1 . . . . . 61 TRP HE1 . 15819 1
683 . 1 1 61 61 TRP HE3 H 1 7.708 0.02 . 1 . . . . . 61 TRP HE3 . 15819 1
684 . 1 1 61 61 TRP HH2 H 1 6.905 0.02 . 1 . . . . . 61 TRP HH2 . 15819 1
685 . 1 1 61 61 TRP HZ2 H 1 7.320 0.02 . 1 . . . . . 61 TRP HZ2 . 15819 1
686 . 1 1 61 61 TRP HZ3 H 1 6.335 0.02 . 1 . . . . . 61 TRP HZ3 . 15819 1
687 . 1 1 61 61 TRP C C 13 178.141 0.3 . 1 . . . . . 61 TRP C . 15819 1
688 . 1 1 61 61 TRP CA C 13 56.617 0.3 . 1 . . . . . 61 TRP CA . 15819 1
689 . 1 1 61 61 TRP CB C 13 30.648 0.3 . 1 . . . . . 61 TRP CB . 15819 1
690 . 1 1 61 61 TRP CD1 C 13 127.317 0.3 . 1 . . . . . 61 TRP CD1 . 15819 1
691 . 1 1 61 61 TRP CE3 C 13 120.397 0.3 . 1 . . . . . 61 TRP CE3 . 15819 1
692 . 1 1 61 61 TRP CH2 C 13 124.142 0.3 . 1 . . . . . 61 TRP CH2 . 15819 1
693 . 1 1 61 61 TRP CZ2 C 13 114.294 0.3 . 1 . . . . . 61 TRP CZ2 . 15819 1
694 . 1 1 61 61 TRP CZ3 C 13 122.287 0.3 . 1 . . . . . 61 TRP CZ3 . 15819 1
695 . 1 1 61 61 TRP N N 15 123.943 0.3 . 1 . . . . . 61 TRP N . 15819 1
696 . 1 1 61 61 TRP NE1 N 15 130.572 0.3 . 1 . . . . . 61 TRP NE1 . 15819 1
697 . 1 1 62 62 THR H H 1 7.888 0.02 . 1 . . . . . 62 THR H . 15819 1
698 . 1 1 62 62 THR HA H 1 3.965 0.02 . 1 . . . . . 62 THR HA . 15819 1
699 . 1 1 62 62 THR HB H 1 4.235 0.02 . 1 . . . . . 62 THR HB . 15819 1
700 . 1 1 62 62 THR HG21 H 1 1.374 0.02 . 1 . . . . . 62 THR HG2 . 15819 1
701 . 1 1 62 62 THR HG22 H 1 1.374 0.02 . 1 . . . . . 62 THR HG2 . 15819 1
702 . 1 1 62 62 THR HG23 H 1 1.374 0.02 . 1 . . . . . 62 THR HG2 . 15819 1
703 . 1 1 62 62 THR C C 13 177.517 0.3 . 1 . . . . . 62 THR C . 15819 1
704 . 1 1 62 62 THR CA C 13 67.817 0.3 . 1 . . . . . 62 THR CA . 15819 1
705 . 1 1 62 62 THR CB C 13 69.852 0.3 . 1 . . . . . 62 THR CB . 15819 1
706 . 1 1 62 62 THR CG2 C 13 22.608 0.3 . 1 . . . . . 62 THR CG2 . 15819 1
707 . 1 1 62 62 THR N N 15 117.600 0.3 . 1 . . . . . 62 THR N . 15819 1
708 . 1 1 63 63 GLU H H 1 9.816 0.02 . 1 . . . . . 63 GLU H . 15819 1
709 . 1 1 63 63 GLU HA H 1 4.290 0.02 . 1 . . . . . 63 GLU HA . 15819 1
710 . 1 1 63 63 GLU HB2 H 1 2.331 0.02 . 2 . . . . . 63 GLU HB2 . 15819 1
711 . 1 1 63 63 GLU HB3 H 1 1.994 0.02 . 2 . . . . . 63 GLU HB3 . 15819 1
712 . 1 1 63 63 GLU HG2 H 1 2.509 0.02 . 2 . . . . . 63 GLU HG2 . 15819 1
713 . 1 1 63 63 GLU HG3 H 1 2.463 0.02 . 2 . . . . . 63 GLU HG3 . 15819 1
714 . 1 1 63 63 GLU C C 13 176.262 0.3 . 1 . . . . . 63 GLU C . 15819 1
715 . 1 1 63 63 GLU CA C 13 58.948 0.3 . 1 . . . . . 63 GLU CA . 15819 1
716 . 1 1 63 63 GLU CB C 13 29.331 0.3 . 1 . . . . . 63 GLU CB . 15819 1
717 . 1 1 63 63 GLU CG C 13 37.004 0.3 . 1 . . . . . 63 GLU CG . 15819 1
718 . 1 1 63 63 GLU N N 15 118.537 0.3 . 1 . . . . . 63 GLU N . 15819 1
719 . 1 1 64 64 ASN H H 1 8.629 0.02 . 1 . . . . . 64 ASN H . 15819 1
720 . 1 1 64 64 ASN HA H 1 4.926 0.02 . 1 . . . . . 64 ASN HA . 15819 1
721 . 1 1 64 64 ASN HB2 H 1 3.111 0.02 . 2 . . . . . 64 ASN HB2 . 15819 1
722 . 1 1 64 64 ASN HB3 H 1 2.938 0.02 . 2 . . . . . 64 ASN HB3 . 15819 1
723 . 1 1 64 64 ASN HD21 H 1 7.912 0.02 . 1 . . . . . 64 ASN HD21 . 15819 1
724 . 1 1 64 64 ASN HD22 H 1 7.386 0.02 . 1 . . . . . 64 ASN HD22 . 15819 1
725 . 1 1 64 64 ASN C C 13 176.266 0.3 . 1 . . . . . 64 ASN C . 15819 1
726 . 1 1 64 64 ASN CA C 13 52.589 0.3 . 1 . . . . . 64 ASN CA . 15819 1
727 . 1 1 64 64 ASN CB C 13 42.259 0.3 . 1 . . . . . 64 ASN CB . 15819 1
728 . 1 1 64 64 ASN N N 15 111.406 0.3 . 1 . . . . . 64 ASN N . 15819 1
729 . 1 1 64 64 ASN ND2 N 15 110.893 0.3 . 1 . . . . . 64 ASN ND2 . 15819 1
730 . 1 1 65 65 ILE H H 1 7.536 0.02 . 1 . . . . . 65 ILE H . 15819 1
731 . 1 1 65 65 ILE HA H 1 3.745 0.02 . 1 . . . . . 65 ILE HA . 15819 1
732 . 1 1 65 65 ILE HB H 1 2.212 0.02 . 1 . . . . . 65 ILE HB . 15819 1
733 . 1 1 65 65 ILE HD11 H 1 0.492 0.02 . 1 . . . . . 65 ILE HD1 . 15819 1
734 . 1 1 65 65 ILE HD12 H 1 0.492 0.02 . 1 . . . . . 65 ILE HD1 . 15819 1
735 . 1 1 65 65 ILE HD13 H 1 0.492 0.02 . 1 . . . . . 65 ILE HD1 . 15819 1
736 . 1 1 65 65 ILE HG12 H 1 1.954 0.02 . 2 . . . . . 65 ILE HG12 . 15819 1
737 . 1 1 65 65 ILE HG13 H 1 1.308 0.02 . 2 . . . . . 65 ILE HG13 . 15819 1
738 . 1 1 65 65 ILE HG21 H 1 0.890 0.02 . 1 . . . . . 65 ILE HG2 . 15819 1
739 . 1 1 65 65 ILE HG22 H 1 0.890 0.02 . 1 . . . . . 65 ILE HG2 . 15819 1
740 . 1 1 65 65 ILE HG23 H 1 0.890 0.02 . 1 . . . . . 65 ILE HG2 . 15819 1
741 . 1 1 65 65 ILE C C 13 178.872 0.3 . 1 . . . . . 65 ILE C . 15819 1
742 . 1 1 65 65 ILE CA C 13 62.541 0.3 . 1 . . . . . 65 ILE CA . 15819 1
743 . 1 1 65 65 ILE CB C 13 35.579 0.3 . 1 . . . . . 65 ILE CB . 15819 1
744 . 1 1 65 65 ILE CD1 C 13 9.135 0.3 . 1 . . . . . 65 ILE CD1 . 15819 1
745 . 1 1 65 65 ILE CG1 C 13 27.793 0.3 . 1 . . . . . 65 ILE CG1 . 15819 1
746 . 1 1 65 65 ILE CG2 C 13 17.997 0.3 . 1 . . . . . 65 ILE CG2 . 15819 1
747 . 1 1 65 65 ILE N N 15 122.325 0.3 . 1 . . . . . 65 ILE N . 15819 1
748 . 1 1 66 66 LYS H H 1 8.733 0.02 . 1 . . . . . 66 LYS H . 15819 1
749 . 1 1 66 66 LYS HA H 1 4.204 0.02 . 1 . . . . . 66 LYS HA . 15819 1
750 . 1 1 66 66 LYS HB2 H 1 1.936 0.02 . 2 . . . . . 66 LYS HB2 . 15819 1
751 . 1 1 66 66 LYS HB3 H 1 1.938 0.02 . 2 . . . . . 66 LYS HB3 . 15819 1
752 . 1 1 66 66 LYS HD2 H 1 1.763 0.02 . 2 . . . . . 66 LYS HD2 . 15819 1
753 . 1 1 66 66 LYS HD3 H 1 1.774 0.02 . 2 . . . . . 66 LYS HD3 . 15819 1
754 . 1 1 66 66 LYS HE2 H 1 3.118 0.02 . 2 . . . . . 66 LYS HE2 . 15819 1
755 . 1 1 66 66 LYS HE3 H 1 3.116 0.02 . 2 . . . . . 66 LYS HE3 . 15819 1
756 . 1 1 66 66 LYS HG2 H 1 1.553 0.02 . 2 . . . . . 66 LYS HG2 . 15819 1
757 . 1 1 66 66 LYS HG3 H 1 1.300 0.02 . 2 . . . . . 66 LYS HG3 . 15819 1
758 . 1 1 66 66 LYS C C 13 177.975 0.3 . 1 . . . . . 66 LYS C . 15819 1
759 . 1 1 66 66 LYS CA C 13 58.508 0.3 . 1 . . . . . 66 LYS CA . 15819 1
760 . 1 1 66 66 LYS CB C 13 31.254 0.3 . 1 . . . . . 66 LYS CB . 15819 1
761 . 1 1 66 66 LYS CD C 13 29.345 0.3 . 1 . . . . . 66 LYS CD . 15819 1
762 . 1 1 66 66 LYS CE C 13 42.055 0.3 . 1 . . . . . 66 LYS CE . 15819 1
763 . 1 1 66 66 LYS CG C 13 23.946 0.3 . 1 . . . . . 66 LYS CG . 15819 1
764 . 1 1 66 66 LYS N N 15 119.200 0.3 . 1 . . . . . 66 LYS N . 15819 1
765 . 1 1 67 67 LEU H H 1 8.098 0.02 . 1 . . . . . 67 LEU H . 15819 1
766 . 1 1 67 67 LEU HA H 1 4.154 0.02 . 1 . . . . . 67 LEU HA . 15819 1
767 . 1 1 67 67 LEU HB2 H 1 2.499 0.02 . 2 . . . . . 67 LEU HB2 . 15819 1
768 . 1 1 67 67 LEU HB3 H 1 1.738 0.02 . 2 . . . . . 67 LEU HB3 . 15819 1
769 . 1 1 67 67 LEU HD11 H 1 1.001 0.02 . 1 . . . . . 67 LEU HD1 . 15819 1
770 . 1 1 67 67 LEU HD12 H 1 1.001 0.02 . 1 . . . . . 67 LEU HD1 . 15819 1
771 . 1 1 67 67 LEU HD13 H 1 1.001 0.02 . 1 . . . . . 67 LEU HD1 . 15819 1
772 . 1 1 67 67 LEU HD21 H 1 1.086 0.02 . 1 . . . . . 67 LEU HD2 . 15819 1
773 . 1 1 67 67 LEU HD22 H 1 1.086 0.02 . 1 . . . . . 67 LEU HD2 . 15819 1
774 . 1 1 67 67 LEU HD23 H 1 1.086 0.02 . 1 . . . . . 67 LEU HD2 . 15819 1
775 . 1 1 67 67 LEU HG H 1 2.015 0.02 . 1 . . . . . 67 LEU HG . 15819 1
776 . 1 1 67 67 LEU C C 13 178.497 0.3 . 1 . . . . . 67 LEU C . 15819 1
777 . 1 1 67 67 LEU CA C 13 56.491 0.3 . 1 . . . . . 67 LEU CA . 15819 1
778 . 1 1 67 67 LEU CB C 13 42.280 0.3 . 1 . . . . . 67 LEU CB . 15819 1
779 . 1 1 67 67 LEU CD1 C 13 25.659 0.3 . 1 . . . . . 67 LEU CD1 . 15819 1
780 . 1 1 67 67 LEU CD2 C 13 22.176 0.3 . 1 . . . . . 67 LEU CD2 . 15819 1
781 . 1 1 67 67 LEU CG C 13 27.117 0.3 . 1 . . . . . 67 LEU CG . 15819 1
782 . 1 1 67 67 LEU N N 15 119.471 0.3 . 1 . . . . . 67 LEU N . 15819 1
783 . 1 1 68 68 LEU H H 1 7.650 0.02 . 1 . . . . . 68 LEU H . 15819 1
784 . 1 1 68 68 LEU HA H 1 3.331 0.02 . 1 . . . . . 68 LEU HA . 15819 1
785 . 1 1 68 68 LEU HB2 H 1 1.602 0.02 . 2 . . . . . 68 LEU HB2 . 15819 1
786 . 1 1 68 68 LEU HB3 H 1 1.131 0.02 . 2 . . . . . 68 LEU HB3 . 15819 1
787 . 1 1 68 68 LEU HD11 H 1 0.590 0.02 . 1 . . . . . 68 LEU HD1 . 15819 1
788 . 1 1 68 68 LEU HD12 H 1 0.590 0.02 . 1 . . . . . 68 LEU HD1 . 15819 1
789 . 1 1 68 68 LEU HD13 H 1 0.590 0.02 . 1 . . . . . 68 LEU HD1 . 15819 1
790 . 1 1 68 68 LEU HD21 H 1 0.016 0.02 . 1 . . . . . 68 LEU HD2 . 15819 1
791 . 1 1 68 68 LEU HD22 H 1 0.016 0.02 . 1 . . . . . 68 LEU HD2 . 15819 1
792 . 1 1 68 68 LEU HD23 H 1 0.016 0.02 . 1 . . . . . 68 LEU HD2 . 15819 1
793 . 1 1 68 68 LEU HG H 1 1.524 0.02 . 1 . . . . . 68 LEU HG . 15819 1
794 . 1 1 68 68 LEU C C 13 177.215 0.3 . 1 . . . . . 68 LEU C . 15819 1
795 . 1 1 68 68 LEU CA C 13 56.744 0.3 . 1 . . . . . 68 LEU CA . 15819 1
796 . 1 1 68 68 LEU CB C 13 41.029 0.3 . 1 . . . . . 68 LEU CB . 15819 1
797 . 1 1 68 68 LEU CD1 C 13 25.547 0.3 . 1 . . . . . 68 LEU CD1 . 15819 1
798 . 1 1 68 68 LEU CD2 C 13 22.996 0.3 . 1 . . . . . 68 LEU CD2 . 15819 1
799 . 1 1 68 68 LEU CG C 13 27.006 0.3 . 1 . . . . . 68 LEU CG . 15819 1
800 . 1 1 68 68 LEU N N 15 115.437 0.3 . 1 . . . . . 68 LEU N . 15819 1
801 . 1 1 69 69 LYS H H 1 6.900 0.02 . 1 . . . . . 69 LYS H . 15819 1
802 . 1 1 69 69 LYS HA H 1 4.100 0.02 . 1 . . . . . 69 LYS HA . 15819 1
803 . 1 1 69 69 LYS HB2 H 1 1.736 0.02 . 2 . . . . . 69 LYS HB2 . 15819 1
804 . 1 1 69 69 LYS HB3 H 1 1.899 0.02 . 2 . . . . . 69 LYS HB3 . 15819 1
805 . 1 1 69 69 LYS HD2 H 1 1.686 0.02 . 2 . . . . . 69 LYS HD2 . 15819 1
806 . 1 1 69 69 LYS HD3 H 1 1.686 0.02 . 2 . . . . . 69 LYS HD3 . 15819 1
807 . 1 1 69 69 LYS HE2 H 1 3.004 0.02 . 2 . . . . . 69 LYS HE2 . 15819 1
808 . 1 1 69 69 LYS HE3 H 1 3.004 0.02 . 2 . . . . . 69 LYS HE3 . 15819 1
809 . 1 1 69 69 LYS HG2 H 1 1.500 0.02 . 2 . . . . . 69 LYS HG2 . 15819 1
810 . 1 1 69 69 LYS HG3 H 1 1.490 0.02 . 2 . . . . . 69 LYS HG3 . 15819 1
811 . 1 1 69 69 LYS C C 13 178.026 0.3 . 1 . . . . . 69 LYS C . 15819 1
812 . 1 1 69 69 LYS CA C 13 56.723 0.3 . 1 . . . . . 69 LYS CA . 15819 1
813 . 1 1 69 69 LYS CB C 13 32.389 0.3 . 1 . . . . . 69 LYS CB . 15819 1
814 . 1 1 69 69 LYS CD C 13 28.845 0.3 . 1 . . . . . 69 LYS CD . 15819 1
815 . 1 1 69 69 LYS CE C 13 42.114 0.3 . 1 . . . . . 69 LYS CE . 15819 1
816 . 1 1 69 69 LYS CG C 13 24.639 0.3 . 1 . . . . . 69 LYS CG . 15819 1
817 . 1 1 69 69 LYS N N 15 111.972 0.3 . 1 . . . . . 69 LYS N . 15819 1
818 . 1 1 70 70 LYS H H 1 7.707 0.02 . 1 . . . . . 70 LYS H . 15819 1
819 . 1 1 70 70 LYS HA H 1 4.238 0.02 . 1 . . . . . 70 LYS HA . 15819 1
820 . 1 1 70 70 LYS HB2 H 1 2.122 0.02 . 2 . . . . . 70 LYS HB2 . 15819 1
821 . 1 1 70 70 LYS HB3 H 1 2.047 0.02 . 2 . . . . . 70 LYS HB3 . 15819 1
822 . 1 1 70 70 LYS HD2 H 1 1.863 0.02 . 2 . . . . . 70 LYS HD2 . 15819 1
823 . 1 1 70 70 LYS HD3 H 1 1.766 0.02 . 2 . . . . . 70 LYS HD3 . 15819 1
824 . 1 1 70 70 LYS HE2 H 1 3.172 0.02 . 2 . . . . . 70 LYS HE2 . 15819 1
825 . 1 1 70 70 LYS HE3 H 1 3.126 0.02 . 2 . . . . . 70 LYS HE3 . 15819 1
826 . 1 1 70 70 LYS HG2 H 1 1.662 0.02 . 2 . . . . . 70 LYS HG2 . 15819 1
827 . 1 1 70 70 LYS HG3 H 1 1.605 0.02 . 2 . . . . . 70 LYS HG3 . 15819 1
828 . 1 1 70 70 LYS C C 13 174.971 0.3 . 1 . . . . . 70 LYS C . 15819 1
829 . 1 1 70 70 LYS CA C 13 56.881 0.3 . 1 . . . . . 70 LYS CA . 15819 1
830 . 1 1 70 70 LYS CB C 13 33.262 0.3 . 1 . . . . . 70 LYS CB . 15819 1
831 . 1 1 70 70 LYS CD C 13 29.345 0.3 . 1 . . . . . 70 LYS CD . 15819 1
832 . 1 1 70 70 LYS CE C 13 42.080 0.3 . 1 . . . . . 70 LYS CE . 15819 1
833 . 1 1 70 70 LYS CG C 13 25.583 0.3 . 1 . . . . . 70 LYS CG . 15819 1
834 . 1 1 70 70 LYS N N 15 115.800 0.3 . 1 . . . . . 70 LYS N . 15819 1
835 . 1 1 71 71 PHE H H 1 6.995 0.02 . 1 . . . . . 71 PHE H . 15819 1
836 . 1 1 71 71 PHE HA H 1 5.122 0.02 . 1 . . . . . 71 PHE HA . 15819 1
837 . 1 1 71 71 PHE HB2 H 1 3.260 0.02 . 2 . . . . . 71 PHE HB2 . 15819 1
838 . 1 1 71 71 PHE HB3 H 1 2.741 0.02 . 2 . . . . . 71 PHE HB3 . 15819 1
839 . 1 1 71 71 PHE HD1 H 1 6.951 0.02 . 2 . . . . . 71 PHE HD1 . 15819 1
840 . 1 1 71 71 PHE HD2 H 1 6.951 0.02 . 2 . . . . . 71 PHE HD2 . 15819 1
841 . 1 1 71 71 PHE HE1 H 1 6.933 0.02 . 2 . . . . . 71 PHE HE1 . 15819 1
842 . 1 1 71 71 PHE HE2 H 1 6.933 0.02 . 2 . . . . . 71 PHE HE2 . 15819 1
843 . 1 1 71 71 PHE HZ H 1 6.677 0.02 . 1 . . . . . 71 PHE HZ . 15819 1
844 . 1 1 71 71 PHE C C 13 171.490 0.3 . 1 . . . . . 71 PHE C . 15819 1
845 . 1 1 71 71 PHE CA C 13 55.267 0.3 . 1 . . . . . 71 PHE CA . 15819 1
846 . 1 1 71 71 PHE CB C 13 42.076 0.3 . 1 . . . . . 71 PHE CB . 15819 1
847 . 1 1 71 71 PHE CD1 C 13 133.133 0.3 . 2 . . . . . 71 PHE CD1 . 15819 1
848 . 1 1 71 71 PHE CD2 C 13 133.133 0.3 . 2 . . . . . 71 PHE CD2 . 15819 1
849 . 1 1 71 71 PHE CE1 C 13 130.381 0.3 . 2 . . . . . 71 PHE CE1 . 15819 1
850 . 1 1 71 71 PHE CE2 C 13 130.381 0.3 . 2 . . . . . 71 PHE CE2 . 15819 1
851 . 1 1 71 71 PHE CZ C 13 128.939 0.3 . 1 . . . . . 71 PHE CZ . 15819 1
852 . 1 1 71 71 PHE N N 15 112.384 0.3 . 1 . . . . . 71 PHE N . 15819 1
853 . 1 1 72 72 ARG H H 1 9.317 0.02 . 1 . . . . . 72 ARG H . 15819 1
854 . 1 1 72 72 ARG HA H 1 4.554 0.02 . 1 . . . . . 72 ARG HA . 15819 1
855 . 1 1 72 72 ARG HB2 H 1 1.871 0.02 . 2 . . . . . 72 ARG HB2 . 15819 1
856 . 1 1 72 72 ARG HB3 H 1 1.726 0.02 . 2 . . . . . 72 ARG HB3 . 15819 1
857 . 1 1 72 72 ARG HD2 H 1 3.164 0.02 . 2 . . . . . 72 ARG HD2 . 15819 1
858 . 1 1 72 72 ARG HD3 H 1 3.164 0.02 . 2 . . . . . 72 ARG HD3 . 15819 1
859 . 1 1 72 72 ARG HG2 H 1 1.658 0.02 . 2 . . . . . 72 ARG HG2 . 15819 1
860 . 1 1 72 72 ARG HG3 H 1 1.486 0.02 . 2 . . . . . 72 ARG HG3 . 15819 1
861 . 1 1 72 72 ARG C C 13 175.858 0.3 . 1 . . . . . 72 ARG C . 15819 1
862 . 1 1 72 72 ARG CA C 13 53.591 0.3 . 1 . . . . . 72 ARG CA . 15819 1
863 . 1 1 72 72 ARG CB C 13 34.154 0.3 . 1 . . . . . 72 ARG CB . 15819 1
864 . 1 1 72 72 ARG CD C 13 43.591 0.3 . 1 . . . . . 72 ARG CD . 15819 1
865 . 1 1 72 72 ARG CG C 13 25.852 0.3 . 1 . . . . . 72 ARG CG . 15819 1
866 . 1 1 72 72 ARG N N 15 117.664 0.3 . 1 . . . . . 72 ARG N . 15819 1
867 . 1 1 73 73 GLU H H 1 8.933 0.02 . 1 . . . . . 73 GLU H . 15819 1
868 . 1 1 73 73 GLU HA H 1 3.733 0.02 . 1 . . . . . 73 GLU HA . 15819 1
869 . 1 1 73 73 GLU HB2 H 1 1.963 0.02 . 2 . . . . . 73 GLU HB2 . 15819 1
870 . 1 1 73 73 GLU HB3 H 1 1.882 0.02 . 2 . . . . . 73 GLU HB3 . 15819 1
871 . 1 1 73 73 GLU HG2 H 1 2.238 0.02 . 2 . . . . . 73 GLU HG2 . 15819 1
872 . 1 1 73 73 GLU HG3 H 1 2.145 0.02 . 2 . . . . . 73 GLU HG3 . 15819 1
873 . 1 1 73 73 GLU C C 13 177.353 0.3 . 1 . . . . . 73 GLU C . 15819 1
874 . 1 1 73 73 GLU CA C 13 59.040 0.3 . 1 . . . . . 73 GLU CA . 15819 1
875 . 1 1 73 73 GLU CB C 13 28.801 0.3 . 1 . . . . . 73 GLU CB . 15819 1
876 . 1 1 73 73 GLU CG C 13 37.260 0.3 . 1 . . . . . 73 GLU CG . 15819 1
877 . 1 1 73 73 GLU N N 15 119.768 0.3 . 1 . . . . . 73 GLU N . 15819 1
878 . 1 1 74 74 GLY H H 1 9.346 0.02 . 1 . . . . . 74 GLY H . 15819 1
879 . 1 1 74 74 GLY HA2 H 1 4.552 0.02 . 2 . . . . . 74 GLY HA2 . 15819 1
880 . 1 1 74 74 GLY HA3 H 1 3.551 0.02 . 2 . . . . . 74 GLY HA3 . 15819 1
881 . 1 1 74 74 GLY C C 13 174.670 0.3 . 1 . . . . . 74 GLY C . 15819 1
882 . 1 1 74 74 GLY CA C 13 45.068 0.3 . 1 . . . . . 74 GLY CA . 15819 1
883 . 1 1 74 74 GLY N N 15 113.531 0.3 . 1 . . . . . 74 GLY N . 15819 1
884 . 1 1 75 75 ASP H H 1 7.972 0.02 . 1 . . . . . 75 ASP H . 15819 1
885 . 1 1 75 75 ASP HA H 1 4.713 0.02 . 1 . . . . . 75 ASP HA . 15819 1
886 . 1 1 75 75 ASP HB2 H 1 3.057 0.02 . 2 . . . . . 75 ASP HB2 . 15819 1
887 . 1 1 75 75 ASP HB3 H 1 2.559 0.02 . 2 . . . . . 75 ASP HB3 . 15819 1
888 . 1 1 75 75 ASP C C 13 175.314 0.3 . 1 . . . . . 75 ASP C . 15819 1
889 . 1 1 75 75 ASP CA C 13 55.173 0.3 . 1 . . . . . 75 ASP CA . 15819 1
890 . 1 1 75 75 ASP CB C 13 41.946 0.3 . 1 . . . . . 75 ASP CB . 15819 1
891 . 1 1 75 75 ASP N N 15 121.298 0.3 . 1 . . . . . 75 ASP N . 15819 1
892 . 1 1 76 76 VAL H H 1 8.925 0.02 . 1 . . . . . 76 VAL H . 15819 1
893 . 1 1 76 76 VAL HA H 1 4.497 0.02 . 1 . . . . . 76 VAL HA . 15819 1
894 . 1 1 76 76 VAL HB H 1 1.893 0.02 . 1 . . . . . 76 VAL HB . 15819 1
895 . 1 1 76 76 VAL HG11 H 1 0.643 0.02 . 1 . . . . . 76 VAL HG1 . 15819 1
896 . 1 1 76 76 VAL HG12 H 1 0.643 0.02 . 1 . . . . . 76 VAL HG1 . 15819 1
897 . 1 1 76 76 VAL HG13 H 1 0.643 0.02 . 1 . . . . . 76 VAL HG1 . 15819 1
898 . 1 1 76 76 VAL HG21 H 1 0.932 0.02 . 1 . . . . . 76 VAL HG2 . 15819 1
899 . 1 1 76 76 VAL HG22 H 1 0.932 0.02 . 1 . . . . . 76 VAL HG2 . 15819 1
900 . 1 1 76 76 VAL HG23 H 1 0.932 0.02 . 1 . . . . . 76 VAL HG2 . 15819 1
901 . 1 1 76 76 VAL C C 13 175.635 0.3 . 1 . . . . . 76 VAL C . 15819 1
902 . 1 1 76 76 VAL CA C 13 62.315 0.3 . 1 . . . . . 76 VAL CA . 15819 1
903 . 1 1 76 76 VAL CB C 13 31.568 0.3 . 1 . . . . . 76 VAL CB . 15819 1
904 . 1 1 76 76 VAL CG1 C 13 21.443 0.3 . 1 . . . . . 76 VAL CG1 . 15819 1
905 . 1 1 76 76 VAL CG2 C 13 21.387 0.3 . 1 . . . . . 76 VAL CG2 . 15819 1
906 . 1 1 76 76 VAL N N 15 121.898 0.3 . 1 . . . . . 76 VAL N . 15819 1
907 . 1 1 77 77 ILE H H 1 8.623 0.02 . 1 . . . . . 77 ILE H . 15819 1
908 . 1 1 77 77 ILE HA H 1 5.473 0.02 . 1 . . . . . 77 ILE HA . 15819 1
909 . 1 1 77 77 ILE HB H 1 1.448 0.02 . 1 . . . . . 77 ILE HB . 15819 1
910 . 1 1 77 77 ILE HD11 H 1 -0.162 0.02 . 1 . . . . . 77 ILE HD1 . 15819 1
911 . 1 1 77 77 ILE HD12 H 1 -0.162 0.02 . 1 . . . . . 77 ILE HD1 . 15819 1
912 . 1 1 77 77 ILE HD13 H 1 -0.162 0.02 . 1 . . . . . 77 ILE HD1 . 15819 1
913 . 1 1 77 77 ILE HG12 H 1 1.080 0.02 . 2 . . . . . 77 ILE HG12 . 15819 1
914 . 1 1 77 77 ILE HG13 H 1 0.732 0.02 . 2 . . . . . 77 ILE HG13 . 15819 1
915 . 1 1 77 77 ILE HG21 H 1 0.422 0.02 . 1 . . . . . 77 ILE HG2 . 15819 1
916 . 1 1 77 77 ILE HG22 H 1 0.422 0.02 . 1 . . . . . 77 ILE HG2 . 15819 1
917 . 1 1 77 77 ILE HG23 H 1 0.422 0.02 . 1 . . . . . 77 ILE HG2 . 15819 1
918 . 1 1 77 77 ILE C C 13 173.168 0.3 . 1 . . . . . 77 ILE C . 15819 1
919 . 1 1 77 77 ILE CA C 13 58.189 0.3 . 1 . . . . . 77 ILE CA . 15819 1
920 . 1 1 77 77 ILE CB C 13 42.078 0.3 . 1 . . . . . 77 ILE CB . 15819 1
921 . 1 1 77 77 ILE CD1 C 13 12.902 0.3 . 1 . . . . . 77 ILE CD1 . 15819 1
922 . 1 1 77 77 ILE CG1 C 13 23.512 0.3 . 1 . . . . . 77 ILE CG1 . 15819 1
923 . 1 1 77 77 ILE CG2 C 13 17.087 0.3 . 1 . . . . . 77 ILE CG2 . 15819 1
924 . 1 1 77 77 ILE N N 15 118.650 0.3 . 1 . . . . . 77 ILE N . 15819 1
925 . 1 1 78 78 ARG H H 1 8.796 0.02 . 1 . . . . . 78 ARG H . 15819 1
926 . 1 1 78 78 ARG HA H 1 5.386 0.02 . 1 . . . . . 78 ARG HA . 15819 1
927 . 1 1 78 78 ARG HB2 H 1 1.684 0.02 . 2 . . . . . 78 ARG HB2 . 15819 1
928 . 1 1 78 78 ARG HB3 H 1 1.569 0.02 . 2 . . . . . 78 ARG HB3 . 15819 1
929 . 1 1 78 78 ARG HD2 H 1 3.109 0.02 . 2 . . . . . 78 ARG HD2 . 15819 1
930 . 1 1 78 78 ARG HD3 H 1 3.108 0.02 . 2 . . . . . 78 ARG HD3 . 15819 1
931 . 1 1 78 78 ARG HG2 H 1 1.697 0.02 . 2 . . . . . 78 ARG HG2 . 15819 1
932 . 1 1 78 78 ARG HG3 H 1 1.697 0.02 . 2 . . . . . 78 ARG HG3 . 15819 1
933 . 1 1 78 78 ARG C C 13 175.714 0.3 . 1 . . . . . 78 ARG C . 15819 1
934 . 1 1 78 78 ARG CA C 13 53.975 0.3 . 1 . . . . . 78 ARG CA . 15819 1
935 . 1 1 78 78 ARG CB C 13 33.969 0.3 . 1 . . . . . 78 ARG CB . 15819 1
936 . 1 1 78 78 ARG CD C 13 43.694 0.3 . 1 . . . . . 78 ARG CD . 15819 1
937 . 1 1 78 78 ARG CG C 13 26.333 0.3 . 1 . . . . . 78 ARG CG . 15819 1
938 . 1 1 78 78 ARG N N 15 120.321 0.3 . 1 . . . . . 78 ARG N . 15819 1
939 . 1 1 79 79 ILE H H 1 9.346 0.02 . 1 . . . . . 79 ILE H . 15819 1
940 . 1 1 79 79 ILE HA H 1 4.905 0.02 . 1 . . . . . 79 ILE HA . 15819 1
941 . 1 1 79 79 ILE HB H 1 1.569 0.02 . 1 . . . . . 79 ILE HB . 15819 1
942 . 1 1 79 79 ILE HD11 H 1 0.561 0.02 . 1 . . . . . 79 ILE HD1 . 15819 1
943 . 1 1 79 79 ILE HD12 H 1 0.561 0.02 . 1 . . . . . 79 ILE HD1 . 15819 1
944 . 1 1 79 79 ILE HD13 H 1 0.561 0.02 . 1 . . . . . 79 ILE HD1 . 15819 1
945 . 1 1 79 79 ILE HG12 H 1 1.446 0.02 . 2 . . . . . 79 ILE HG12 . 15819 1
946 . 1 1 79 79 ILE HG13 H 1 0.697 0.02 . 2 . . . . . 79 ILE HG13 . 15819 1
947 . 1 1 79 79 ILE HG21 H 1 0.515 0.02 . 1 . . . . . 79 ILE HG2 . 15819 1
948 . 1 1 79 79 ILE HG22 H 1 0.515 0.02 . 1 . . . . . 79 ILE HG2 . 15819 1
949 . 1 1 79 79 ILE HG23 H 1 0.515 0.02 . 1 . . . . . 79 ILE HG2 . 15819 1
950 . 1 1 79 79 ILE C C 13 175.705 0.3 . 1 . . . . . 79 ILE C . 15819 1
951 . 1 1 79 79 ILE CA C 13 59.874 0.3 . 1 . . . . . 79 ILE CA . 15819 1
952 . 1 1 79 79 ILE CB C 13 39.150 0.3 . 1 . . . . . 79 ILE CB . 15819 1
953 . 1 1 79 79 ILE CD1 C 13 13.473 0.3 . 1 . . . . . 79 ILE CD1 . 15819 1
954 . 1 1 79 79 ILE CG1 C 13 26.914 0.3 . 1 . . . . . 79 ILE CG1 . 15819 1
955 . 1 1 79 79 ILE CG2 C 13 17.985 0.3 . 1 . . . . . 79 ILE CG2 . 15819 1
956 . 1 1 79 79 ILE N N 15 127.862 0.3 . 1 . . . . . 79 ILE N . 15819 1
957 . 1 1 80 80 LYS H H 1 8.303 0.02 . 1 . . . . . 80 LYS H . 15819 1
958 . 1 1 80 80 LYS HA H 1 5.303 0.02 . 1 . . . . . 80 LYS HA . 15819 1
959 . 1 1 80 80 LYS HB2 H 1 1.706 0.02 . 2 . . . . . 80 LYS HB2 . 15819 1
960 . 1 1 80 80 LYS HB3 H 1 1.710 0.02 . 2 . . . . . 80 LYS HB3 . 15819 1
961 . 1 1 80 80 LYS HD2 H 1 1.590 0.02 . 2 . . . . . 80 LYS HD2 . 15819 1
962 . 1 1 80 80 LYS HD3 H 1 1.590 0.02 . 2 . . . . . 80 LYS HD3 . 15819 1
963 . 1 1 80 80 LYS HE2 H 1 2.897 0.02 . 2 . . . . . 80 LYS HE2 . 15819 1
964 . 1 1 80 80 LYS HE3 H 1 2.886 0.02 . 2 . . . . . 80 LYS HE3 . 15819 1
965 . 1 1 80 80 LYS HG2 H 1 1.350 0.02 . 2 . . . . . 80 LYS HG2 . 15819 1
966 . 1 1 80 80 LYS HG3 H 1 1.251 0.02 . 2 . . . . . 80 LYS HG3 . 15819 1
967 . 1 1 80 80 LYS C C 13 177.387 0.3 . 1 . . . . . 80 LYS C . 15819 1
968 . 1 1 80 80 LYS CA C 13 50.038 0.3 . 1 . . . . . 80 LYS CA . 15819 1
969 . 1 1 80 80 LYS CB C 13 34.790 0.3 . 1 . . . . . 80 LYS CB . 15819 1
970 . 1 1 80 80 LYS CD C 13 29.693 0.3 . 1 . . . . . 80 LYS CD . 15819 1
971 . 1 1 80 80 LYS CE C 13 41.838 0.3 . 1 . . . . . 80 LYS CE . 15819 1
972 . 1 1 80 80 LYS CG C 13 24.627 0.3 . 1 . . . . . 80 LYS CG . 15819 1
973 . 1 1 80 80 LYS N N 15 125.636 0.3 . 1 . . . . . 80 LYS N . 15819 1
974 . 1 1 81 81 ASP H H 1 7.695 0.02 . 1 . . . . . 81 ASP H . 15819 1
975 . 1 1 81 81 ASP HA H 1 4.873 0.02 . 1 . . . . . 81 ASP HA . 15819 1
976 . 1 1 81 81 ASP HB2 H 1 2.304 0.02 . 2 . . . . . 81 ASP HB2 . 15819 1
977 . 1 1 81 81 ASP HB3 H 1 2.388 0.02 . 2 . . . . . 81 ASP HB3 . 15819 1
978 . 1 1 81 81 ASP C C 13 174.401 0.3 . 1 . . . . . 81 ASP C . 15819 1
979 . 1 1 81 81 ASP CA C 13 56.618 0.3 . 1 . . . . . 81 ASP CA . 15819 1
980 . 1 1 81 81 ASP CB C 13 44.834 0.3 . 1 . . . . . 81 ASP CB . 15819 1
981 . 1 1 81 81 ASP N N 15 125.658 0.3 . 1 . . . . . 81 ASP N . 15819 1
982 . 1 1 82 82 VAL H H 1 8.572 0.02 . 1 . . . . . 82 VAL H . 15819 1
983 . 1 1 82 82 VAL HA H 1 4.916 0.02 . 1 . . . . . 82 VAL HA . 15819 1
984 . 1 1 82 82 VAL HB H 1 1.729 0.02 . 1 . . . . . 82 VAL HB . 15819 1
985 . 1 1 82 82 VAL HG11 H 1 0.615 0.02 . 1 . . . . . 82 VAL HG1 . 15819 1
986 . 1 1 82 82 VAL HG12 H 1 0.615 0.02 . 1 . . . . . 82 VAL HG1 . 15819 1
987 . 1 1 82 82 VAL HG13 H 1 0.615 0.02 . 1 . . . . . 82 VAL HG1 . 15819 1
988 . 1 1 82 82 VAL HG21 H 1 0.783 0.02 . 1 . . . . . 82 VAL HG2 . 15819 1
989 . 1 1 82 82 VAL HG22 H 1 0.783 0.02 . 1 . . . . . 82 VAL HG2 . 15819 1
990 . 1 1 82 82 VAL HG23 H 1 0.783 0.02 . 1 . . . . . 82 VAL HG2 . 15819 1
991 . 1 1 82 82 VAL C C 13 173.786 0.3 . 1 . . . . . 82 VAL C . 15819 1
992 . 1 1 82 82 VAL CA C 13 58.843 0.3 . 1 . . . . . 82 VAL CA . 15819 1
993 . 1 1 82 82 VAL CB C 13 34.894 0.3 . 1 . . . . . 82 VAL CB . 15819 1
994 . 1 1 82 82 VAL CG1 C 13 22.523 0.3 . 1 . . . . . 82 VAL CG1 . 15819 1
995 . 1 1 82 82 VAL CG2 C 13 19.731 0.3 . 1 . . . . . 82 VAL CG2 . 15819 1
996 . 1 1 82 82 VAL N N 15 109.915 0.3 . 1 . . . . . 82 VAL N . 15819 1
997 . 1 1 83 83 ASN H H 1 8.861 0.02 . 1 . . . . . 83 ASN H . 15819 1
998 . 1 1 83 83 ASN HA H 1 5.673 0.02 . 1 . . . . . 83 ASN HA . 15819 1
999 . 1 1 83 83 ASN HB2 H 1 2.657 0.02 . 2 . . . . . 83 ASN HB2 . 15819 1
1000 . 1 1 83 83 ASN HB3 H 1 2.663 0.02 . 2 . . . . . 83 ASN HB3 . 15819 1
1001 . 1 1 83 83 ASN HD21 H 1 6.995 0.02 . 1 . . . . . 83 ASN HD21 . 15819 1
1002 . 1 1 83 83 ASN HD22 H 1 7.504 0.02 . 1 . . . . . 83 ASN HD22 . 15819 1
1003 . 1 1 83 83 ASN C C 13 175.472 0.3 . 1 . . . . . 83 ASN C . 15819 1
1004 . 1 1 83 83 ASN CA C 13 52.264 0.3 . 1 . . . . . 83 ASN CA . 15819 1
1005 . 1 1 83 83 ASN CB C 13 41.532 0.3 . 1 . . . . . 83 ASN CB . 15819 1
1006 . 1 1 83 83 ASN N N 15 117.068 0.3 . 1 . . . . . 83 ASN N . 15819 1
1007 . 1 1 83 83 ASN ND2 N 15 111.572 0.3 . 1 . . . . . 83 ASN ND2 . 15819 1
1008 . 1 1 84 84 ILE H H 1 8.877 0.02 . 1 . . . . . 84 ILE H . 15819 1
1009 . 1 1 84 84 ILE HA H 1 4.905 0.02 . 1 . . . . . 84 ILE HA . 15819 1
1010 . 1 1 84 84 ILE HB H 1 2.464 0.02 . 1 . . . . . 84 ILE HB . 15819 1
1011 . 1 1 84 84 ILE HD11 H 1 0.559 0.02 . 1 . . . . . 84 ILE HD1 . 15819 1
1012 . 1 1 84 84 ILE HD12 H 1 0.559 0.02 . 1 . . . . . 84 ILE HD1 . 15819 1
1013 . 1 1 84 84 ILE HD13 H 1 0.559 0.02 . 1 . . . . . 84 ILE HD1 . 15819 1
1014 . 1 1 84 84 ILE HG12 H 1 1.687 0.02 . 2 . . . . . 84 ILE HG12 . 15819 1
1015 . 1 1 84 84 ILE HG13 H 1 1.227 0.02 . 2 . . . . . 84 ILE HG13 . 15819 1
1016 . 1 1 84 84 ILE HG21 H 1 0.680 0.02 . 1 . . . . . 84 ILE HG2 . 15819 1
1017 . 1 1 84 84 ILE HG22 H 1 0.680 0.02 . 1 . . . . . 84 ILE HG2 . 15819 1
1018 . 1 1 84 84 ILE HG23 H 1 0.680 0.02 . 1 . . . . . 84 ILE HG2 . 15819 1
1019 . 1 1 84 84 ILE C C 13 176.509 0.3 . 1 . . . . . 84 ILE C . 15819 1
1020 . 1 1 84 84 ILE CA C 13 58.423 0.3 . 1 . . . . . 84 ILE CA . 15819 1
1021 . 1 1 84 84 ILE CB C 13 34.462 0.3 . 1 . . . . . 84 ILE CB . 15819 1
1022 . 1 1 84 84 ILE CD1 C 13 10.111 0.3 . 1 . . . . . 84 ILE CD1 . 15819 1
1023 . 1 1 84 84 ILE CG1 C 13 26.186 0.3 . 1 . . . . . 84 ILE CG1 . 15819 1
1024 . 1 1 84 84 ILE CG2 C 13 17.413 0.3 . 1 . . . . . 84 ILE CG2 . 15819 1
1025 . 1 1 84 84 ILE N N 15 124.839 0.3 . 1 . . . . . 84 ILE N . 15819 1
1026 . 1 1 85 85 ARG H H 1 9.287 0.02 . 1 . . . . . 85 ARG H . 15819 1
1027 . 1 1 85 85 ARG HA H 1 4.886 0.02 . 1 . . . . . 85 ARG HA . 15819 1
1028 . 1 1 85 85 ARG HB2 H 1 1.956 0.02 . 2 . . . . . 85 ARG HB2 . 15819 1
1029 . 1 1 85 85 ARG HB3 H 1 1.523 0.02 . 2 . . . . . 85 ARG HB3 . 15819 1
1030 . 1 1 85 85 ARG HD2 H 1 2.951 0.02 . 2 . . . . . 85 ARG HD2 . 15819 1
1031 . 1 1 85 85 ARG HD3 H 1 2.822 0.02 . 2 . . . . . 85 ARG HD3 . 15819 1
1032 . 1 1 85 85 ARG HG2 H 1 1.454 0.02 . 2 . . . . . 85 ARG HG2 . 15819 1
1033 . 1 1 85 85 ARG HG3 H 1 1.318 0.02 . 2 . . . . . 85 ARG HG3 . 15819 1
1034 . 1 1 85 85 ARG C C 13 175.416 0.3 . 1 . . . . . 85 ARG C . 15819 1
1035 . 1 1 85 85 ARG CA C 13 53.929 0.3 . 1 . . . . . 85 ARG CA . 15819 1
1036 . 1 1 85 85 ARG CB C 13 33.739 0.3 . 1 . . . . . 85 ARG CB . 15819 1
1037 . 1 1 85 85 ARG CD C 13 42.967 0.3 . 1 . . . . . 85 ARG CD . 15819 1
1038 . 1 1 85 85 ARG CG C 13 26.584 0.3 . 1 . . . . . 85 ARG CG . 15819 1
1039 . 1 1 85 85 ARG N N 15 129.081 0.3 . 1 . . . . . 85 ARG N . 15819 1
1040 . 1 1 86 86 GLY H H 1 8.897 0.02 . 1 . . . . . 86 GLY H . 15819 1
1041 . 1 1 86 86 GLY HA2 H 1 4.111 0.02 . 2 . . . . . 86 GLY HA2 . 15819 1
1042 . 1 1 86 86 GLY HA3 H 1 3.789 0.02 . 2 . . . . . 86 GLY HA3 . 15819 1
1043 . 1 1 86 86 GLY C C 13 174.164 0.3 . 1 . . . . . 86 GLY C . 15819 1
1044 . 1 1 86 86 GLY CA C 13 45.718 0.3 . 1 . . . . . 86 GLY CA . 15819 1
1045 . 1 1 86 86 GLY N N 15 109.534 0.3 . 1 . . . . . 86 GLY N . 15819 1
1046 . 1 1 87 87 GLY H H 1 8.389 0.02 . 1 . . . . . 87 GLY H . 15819 1
1047 . 1 1 87 87 GLY HA2 H 1 4.247 0.02 . 2 . . . . . 87 GLY HA2 . 15819 1
1048 . 1 1 87 87 GLY HA3 H 1 3.873 0.02 . 2 . . . . . 87 GLY HA3 . 15819 1
1049 . 1 1 87 87 GLY C C 13 173.952 0.3 . 1 . . . . . 87 GLY C . 15819 1
1050 . 1 1 87 87 GLY CA C 13 44.285 0.3 . 1 . . . . . 87 GLY CA . 15819 1
1051 . 1 1 87 87 GLY N N 15 110.264 0.3 . 1 . . . . . 87 GLY N . 15819 1
1052 . 1 1 88 88 PHE H H 1 8.499 0.02 . 1 . . . . . 88 PHE H . 15819 1
1053 . 1 1 88 88 PHE HA H 1 4.535 0.02 . 1 . . . . . 88 PHE HA . 15819 1
1054 . 1 1 88 88 PHE HB2 H 1 3.060 0.02 . 2 . . . . . 88 PHE HB2 . 15819 1
1055 . 1 1 88 88 PHE HB3 H 1 3.107 0.02 . 2 . . . . . 88 PHE HB3 . 15819 1
1056 . 1 1 88 88 PHE HD1 H 1 7.251 0.02 . 2 . . . . . 88 PHE HD1 . 15819 1
1057 . 1 1 88 88 PHE HD2 H 1 7.251 0.02 . 2 . . . . . 88 PHE HD2 . 15819 1
1058 . 1 1 88 88 PHE HE1 H 1 7.382 0.02 . 2 . . . . . 88 PHE HE1 . 15819 1
1059 . 1 1 88 88 PHE HE2 H 1 7.382 0.02 . 2 . . . . . 88 PHE HE2 . 15819 1
1060 . 1 1 88 88 PHE C C 13 177.543 0.3 . 1 . . . . . 88 PHE C . 15819 1
1061 . 1 1 88 88 PHE CA C 13 58.666 0.3 . 1 . . . . . 88 PHE CA . 15819 1
1062 . 1 1 88 88 PHE CB C 13 39.492 0.3 . 1 . . . . . 88 PHE CB . 15819 1
1063 . 1 1 88 88 PHE CD1 C 13 131.746 0.3 . 2 . . . . . 88 PHE CD1 . 15819 1
1064 . 1 1 88 88 PHE CD2 C 13 131.746 0.3 . 2 . . . . . 88 PHE CD2 . 15819 1
1065 . 1 1 88 88 PHE CE1 C 13 131.670 0.3 . 2 . . . . . 88 PHE CE1 . 15819 1
1066 . 1 1 88 88 PHE CE2 C 13 131.670 0.3 . 2 . . . . . 88 PHE CE2 . 15819 1
1067 . 1 1 88 88 PHE N N 15 121.375 0.3 . 1 . . . . . 88 PHE N . 15819 1
1068 . 1 1 89 89 GLY H H 1 8.732 0.02 . 1 . . . . . 89 GLY H . 15819 1
1069 . 1 1 89 89 GLY HA2 H 1 3.825 0.02 . 2 . . . . . 89 GLY HA2 . 15819 1
1070 . 1 1 89 89 GLY HA3 H 1 3.684 0.02 . 2 . . . . . 89 GLY HA3 . 15819 1
1071 . 1 1 89 89 GLY C C 13 175.083 0.3 . 1 . . . . . 89 GLY C . 15819 1
1072 . 1 1 89 89 GLY CA C 13 45.982 0.3 . 1 . . . . . 89 GLY CA . 15819 1
1073 . 1 1 89 89 GLY N N 15 113.677 0.3 . 1 . . . . . 89 GLY N . 15819 1
1074 . 1 1 90 90 GLY H H 1 8.297 0.02 . 1 . . . . . 90 GLY H . 15819 1
1075 . 1 1 90 90 GLY HA2 H 1 4.112 0.02 . 2 . . . . . 90 GLY HA2 . 15819 1
1076 . 1 1 90 90 GLY HA3 H 1 3.795 0.02 . 2 . . . . . 90 GLY HA3 . 15819 1
1077 . 1 1 90 90 GLY C C 13 174.142 0.3 . 1 . . . . . 90 GLY C . 15819 1
1078 . 1 1 90 90 GLY CA C 13 45.205 0.3 . 1 . . . . . 90 GLY CA . 15819 1
1079 . 1 1 90 90 GLY N N 15 107.457 0.3 . 1 . . . . . 90 GLY N . 15819 1
1080 . 1 1 91 91 ARG H H 1 7.305 0.02 . 1 . . . . . 91 ARG H . 15819 1
1081 . 1 1 91 91 ARG HA H 1 4.467 0.02 . 1 . . . . . 91 ARG HA . 15819 1
1082 . 1 1 91 91 ARG HB2 H 1 1.855 0.02 . 2 . . . . . 91 ARG HB2 . 15819 1
1083 . 1 1 91 91 ARG HB3 H 1 1.804 0.02 . 2 . . . . . 91 ARG HB3 . 15819 1
1084 . 1 1 91 91 ARG HD2 H 1 3.146 0.02 . 2 . . . . . 91 ARG HD2 . 15819 1
1085 . 1 1 91 91 ARG HD3 H 1 3.133 0.02 . 2 . . . . . 91 ARG HD3 . 15819 1
1086 . 1 1 91 91 ARG HG2 H 1 1.682 0.02 . 2 . . . . . 91 ARG HG2 . 15819 1
1087 . 1 1 91 91 ARG HG3 H 1 1.673 0.02 . 2 . . . . . 91 ARG HG3 . 15819 1
1088 . 1 1 91 91 ARG C C 13 175.827 0.3 . 1 . . . . . 91 ARG C . 15819 1
1089 . 1 1 91 91 ARG CA C 13 55.490 0.3 . 1 . . . . . 91 ARG CA . 15819 1
1090 . 1 1 91 91 ARG CB C 13 31.248 0.3 . 1 . . . . . 91 ARG CB . 15819 1
1091 . 1 1 91 91 ARG CD C 13 43.533 0.3 . 1 . . . . . 91 ARG CD . 15819 1
1092 . 1 1 91 91 ARG CG C 13 27.306 0.3 . 1 . . . . . 91 ARG CG . 15819 1
1093 . 1 1 91 91 ARG N N 15 120.419 0.3 . 1 . . . . . 91 ARG N . 15819 1
1094 . 1 1 92 92 LYS H H 1 8.685 0.02 . 1 . . . . . 92 LYS H . 15819 1
1095 . 1 1 92 92 LYS HA H 1 4.483 0.02 . 1 . . . . . 92 LYS HA . 15819 1
1096 . 1 1 92 92 LYS HB2 H 1 1.722 0.02 . 2 . . . . . 92 LYS HB2 . 15819 1
1097 . 1 1 92 92 LYS HB3 H 1 1.656 0.02 . 2 . . . . . 92 LYS HB3 . 15819 1
1098 . 1 1 92 92 LYS HD2 H 1 1.469 0.02 . 2 . . . . . 92 LYS HD2 . 15819 1
1099 . 1 1 92 92 LYS HD3 H 1 1.535 0.02 . 2 . . . . . 92 LYS HD3 . 15819 1
1100 . 1 1 92 92 LYS HE2 H 1 3.033 0.02 . 2 . . . . . 92 LYS HE2 . 15819 1
1101 . 1 1 92 92 LYS HE3 H 1 3.032 0.02 . 2 . . . . . 92 LYS HE3 . 15819 1
1102 . 1 1 92 92 LYS HG2 H 1 1.506 0.02 . 2 . . . . . 92 LYS HG2 . 15819 1
1103 . 1 1 92 92 LYS HG3 H 1 1.401 0.02 . 2 . . . . . 92 LYS HG3 . 15819 1
1104 . 1 1 92 92 LYS C C 13 175.199 0.3 . 1 . . . . . 92 LYS C . 15819 1
1105 . 1 1 92 92 LYS CA C 13 56.806 0.3 . 1 . . . . . 92 LYS CA . 15819 1
1106 . 1 1 92 92 LYS CB C 13 33.669 0.3 . 1 . . . . . 92 LYS CB . 15819 1
1107 . 1 1 92 92 LYS CD C 13 29.230 0.3 . 1 . . . . . 92 LYS CD . 15819 1
1108 . 1 1 92 92 LYS CE C 13 42.177 0.3 . 1 . . . . . 92 LYS CE . 15819 1
1109 . 1 1 92 92 LYS CG C 13 25.681 0.3 . 1 . . . . . 92 LYS CG . 15819 1
1110 . 1 1 92 92 LYS N N 15 123.785 0.3 . 1 . . . . . 92 LYS N . 15819 1
1111 . 1 1 93 93 GLU H H 1 8.686 0.02 . 1 . . . . . 93 GLU H . 15819 1
1112 . 1 1 93 93 GLU HA H 1 5.192 0.02 . 1 . . . . . 93 GLU HA . 15819 1
1113 . 1 1 93 93 GLU HB2 H 1 1.985 0.02 . 2 . . . . . 93 GLU HB2 . 15819 1
1114 . 1 1 93 93 GLU HB3 H 1 1.984 0.02 . 2 . . . . . 93 GLU HB3 . 15819 1
1115 . 1 1 93 93 GLU HG2 H 1 2.300 0.02 . 2 . . . . . 93 GLU HG2 . 15819 1
1116 . 1 1 93 93 GLU HG3 H 1 2.169 0.02 . 2 . . . . . 93 GLU HG3 . 15819 1
1117 . 1 1 93 93 GLU C C 13 174.547 0.3 . 1 . . . . . 93 GLU C . 15819 1
1118 . 1 1 93 93 GLU CA C 13 54.224 0.3 . 1 . . . . . 93 GLU CA . 15819 1
1119 . 1 1 93 93 GLU CB C 13 33.678 0.3 . 1 . . . . . 93 GLU CB . 15819 1
1120 . 1 1 93 93 GLU CG C 13 36.672 0.3 . 1 . . . . . 93 GLU CG . 15819 1
1121 . 1 1 93 93 GLU N N 15 119.447 0.3 . 1 . . . . . 93 GLU N . 15819 1
1122 . 1 1 94 94 ALA H H 1 9.183 0.02 . 1 . . . . . 94 ALA H . 15819 1
1123 . 1 1 94 94 ALA HA H 1 5.090 0.02 . 1 . . . . . 94 ALA HA . 15819 1
1124 . 1 1 94 94 ALA HB1 H 1 1.120 0.02 . 1 . . . . . 94 ALA HB . 15819 1
1125 . 1 1 94 94 ALA HB2 H 1 1.120 0.02 . 1 . . . . . 94 ALA HB . 15819 1
1126 . 1 1 94 94 ALA HB3 H 1 1.120 0.02 . 1 . . . . . 94 ALA HB . 15819 1
1127 . 1 1 94 94 ALA C C 13 175.180 0.3 . 1 . . . . . 94 ALA C . 15819 1
1128 . 1 1 94 94 ALA CA C 13 49.376 0.3 . 1 . . . . . 94 ALA CA . 15819 1
1129 . 1 1 94 94 ALA CB C 13 21.391 0.3 . 1 . . . . . 94 ALA CB . 15819 1
1130 . 1 1 94 94 ALA N N 15 124.565 0.3 . 1 . . . . . 94 ALA N . 15819 1
1131 . 1 1 95 95 HIS H H 1 9.592 0.02 . 1 . . . . . 95 HIS H . 15819 1
1132 . 1 1 95 95 HIS HA H 1 4.938 0.02 . 1 . . . . . 95 HIS HA . 15819 1
1133 . 1 1 95 95 HIS HB2 H 1 3.297 0.02 . 2 . . . . . 95 HIS HB2 . 15819 1
1134 . 1 1 95 95 HIS HB3 H 1 3.309 0.02 . 2 . . . . . 95 HIS HB3 . 15819 1
1135 . 1 1 95 95 HIS HD2 H 1 6.843 0.02 . 1 . . . . . 95 HIS HD2 . 15819 1
1136 . 1 1 95 95 HIS HE1 H 1 8.095 0.02 . 1 . . . . . 95 HIS HE1 . 15819 1
1137 . 1 1 95 95 HIS C C 13 175.416 0.3 . 1 . . . . . 95 HIS C . 15819 1
1138 . 1 1 95 95 HIS CA C 13 56.527 0.3 . 1 . . . . . 95 HIS CA . 15819 1
1139 . 1 1 95 95 HIS CB C 13 33.715 0.3 . 1 . . . . . 95 HIS CB . 15819 1
1140 . 1 1 95 95 HIS CD2 C 13 115.490 0.3 . 1 . . . . . 95 HIS CD2 . 15819 1
1141 . 1 1 95 95 HIS CE1 C 13 138.758 0.3 . 1 . . . . . 95 HIS CE1 . 15819 1
1142 . 1 1 95 95 HIS N N 15 124.448 0.3 . 1 . . . . . 95 HIS N . 15819 1
1143 . 1 1 95 95 HIS ND1 N 15 250.130 0.3 . 1 . . . . . 95 HIS ND1 . 15819 1
1144 . 1 1 95 95 HIS NE2 N 15 169.327 0.3 . 1 . . . . . 95 HIS NE2 . 15819 1
1145 . 1 1 96 96 LEU H H 1 8.289 0.02 . 1 . . . . . 96 LEU H . 15819 1
1146 . 1 1 96 96 LEU HA H 1 4.227 0.02 . 1 . . . . . 96 LEU HA . 15819 1
1147 . 1 1 96 96 LEU HB2 H 1 1.824 0.02 . 2 . . . . . 96 LEU HB2 . 15819 1
1148 . 1 1 96 96 LEU HB3 H 1 1.600 0.02 . 2 . . . . . 96 LEU HB3 . 15819 1
1149 . 1 1 96 96 LEU HD11 H 1 0.309 0.02 . 1 . . . . . 96 LEU HD1 . 15819 1
1150 . 1 1 96 96 LEU HD12 H 1 0.309 0.02 . 1 . . . . . 96 LEU HD1 . 15819 1
1151 . 1 1 96 96 LEU HD13 H 1 0.309 0.02 . 1 . . . . . 96 LEU HD1 . 15819 1
1152 . 1 1 96 96 LEU HD21 H 1 -0.211 0.02 . 1 . . . . . 96 LEU HD2 . 15819 1
1153 . 1 1 96 96 LEU HD22 H 1 -0.211 0.02 . 1 . . . . . 96 LEU HD2 . 15819 1
1154 . 1 1 96 96 LEU HD23 H 1 -0.211 0.02 . 1 . . . . . 96 LEU HD2 . 15819 1
1155 . 1 1 96 96 LEU HG H 1 1.250 0.02 . 1 . . . . . 96 LEU HG . 15819 1
1156 . 1 1 96 96 LEU C C 13 175.349 0.3 . 1 . . . . . 96 LEU C . 15819 1
1157 . 1 1 96 96 LEU CA C 13 58.260 0.3 . 1 . . . . . 96 LEU CA . 15819 1
1158 . 1 1 96 96 LEU CB C 13 41.312 0.3 . 1 . . . . . 96 LEU CB . 15819 1
1159 . 1 1 96 96 LEU CD1 C 13 23.402 0.3 . 1 . . . . . 96 LEU CD1 . 15819 1
1160 . 1 1 96 96 LEU CD2 C 13 25.607 0.3 . 1 . . . . . 96 LEU CD2 . 15819 1
1161 . 1 1 96 96 LEU CG C 13 32.516 0.3 . 1 . . . . . 96 LEU CG . 15819 1
1162 . 1 1 96 96 LEU N N 15 126.746 0.3 . 1 . . . . . 96 LEU N . 15819 1
1163 . 1 1 97 97 MET H H 1 8.775 0.02 . 1 . . . . . 97 MET H . 15819 1
1164 . 1 1 97 97 MET HA H 1 4.896 0.02 . 1 . . . . . 97 MET HA . 15819 1
1165 . 1 1 97 97 MET HB2 H 1 2.333 0.02 . 2 . . . . . 97 MET HB2 . 15819 1
1166 . 1 1 97 97 MET HB3 H 1 1.793 0.02 . 2 . . . . . 97 MET HB3 . 15819 1
1167 . 1 1 97 97 MET HE1 H 1 1.876 0.02 . 1 . . . . . 97 MET HE . 15819 1
1168 . 1 1 97 97 MET HE2 H 1 1.876 0.02 . 1 . . . . . 97 MET HE . 15819 1
1169 . 1 1 97 97 MET HE3 H 1 1.876 0.02 . 1 . . . . . 97 MET HE . 15819 1
1170 . 1 1 97 97 MET HG2 H 1 2.608 0.02 . 2 . . . . . 97 MET HG2 . 15819 1
1171 . 1 1 97 97 MET HG3 H 1 2.330 0.02 . 2 . . . . . 97 MET HG3 . 15819 1
1172 . 1 1 97 97 MET C C 13 177.131 0.3 . 1 . . . . . 97 MET C . 15819 1
1173 . 1 1 97 97 MET CA C 13 53.818 0.3 . 1 . . . . . 97 MET CA . 15819 1
1174 . 1 1 97 97 MET CB C 13 33.939 0.3 . 1 . . . . . 97 MET CB . 15819 1
1175 . 1 1 97 97 MET CE C 13 17.403 0.3 . 1 . . . . . 97 MET CE . 15819 1
1176 . 1 1 97 97 MET CG C 13 32.273 0.3 . 1 . . . . . 97 MET CG . 15819 1
1177 . 1 1 97 97 MET N N 15 118.142 0.3 . 1 . . . . . 97 MET N . 15819 1
1178 . 1 1 98 98 PRO HA H 1 4.120 0.02 . 1 . . . . . 98 PRO HA . 15819 1
1179 . 1 1 98 98 PRO HB2 H 1 2.355 0.02 . 2 . . . . . 98 PRO HB2 . 15819 1
1180 . 1 1 98 98 PRO HB3 H 1 1.958 0.02 . 2 . . . . . 98 PRO HB3 . 15819 1
1181 . 1 1 98 98 PRO HD2 H 1 3.871 0.02 . 2 . . . . . 98 PRO HD2 . 15819 1
1182 . 1 1 98 98 PRO HD3 H 1 3.828 0.02 . 2 . . . . . 98 PRO HD3 . 15819 1
1183 . 1 1 98 98 PRO HG2 H 1 2.225 0.02 . 2 . . . . . 98 PRO HG2 . 15819 1
1184 . 1 1 98 98 PRO HG3 H 1 1.952 0.02 . 2 . . . . . 98 PRO HG3 . 15819 1
1185 . 1 1 98 98 PRO C C 13 178.288 0.3 . 1 . . . . . 98 PRO C . 15819 1
1186 . 1 1 98 98 PRO CA C 13 67.287 0.3 . 1 . . . . . 98 PRO CA . 15819 1
1187 . 1 1 98 98 PRO CB C 13 31.949 0.3 . 1 . . . . . 98 PRO CB . 15819 1
1188 . 1 1 98 98 PRO CD C 13 50.050 0.3 . 1 . . . . . 98 PRO CD . 15819 1
1189 . 1 1 98 98 PRO CG C 13 28.081 0.3 . 1 . . . . . 98 PRO CG . 15819 1
1190 . 1 1 99 99 ARG H H 1 8.045 0.02 . 1 . . . . . 99 ARG H . 15819 1
1191 . 1 1 99 99 ARG HA H 1 4.525 0.02 . 1 . . . . . 99 ARG HA . 15819 1
1192 . 1 1 99 99 ARG HB2 H 1 2.022 0.02 . 2 . . . . . 99 ARG HB2 . 15819 1
1193 . 1 1 99 99 ARG HB3 H 1 1.827 0.02 . 2 . . . . . 99 ARG HB3 . 15819 1
1194 . 1 1 99 99 ARG HD2 H 1 3.177 0.02 . 2 . . . . . 99 ARG HD2 . 15819 1
1195 . 1 1 99 99 ARG HD3 H 1 3.186 0.02 . 2 . . . . . 99 ARG HD3 . 15819 1
1196 . 1 1 99 99 ARG HG2 H 1 1.591 0.02 . 2 . . . . . 99 ARG HG2 . 15819 1
1197 . 1 1 99 99 ARG HG3 H 1 1.591 0.02 . 2 . . . . . 99 ARG HG3 . 15819 1
1198 . 1 1 99 99 ARG C C 13 176.685 0.3 . 1 . . . . . 99 ARG C . 15819 1
1199 . 1 1 99 99 ARG CA C 13 55.066 0.3 . 1 . . . . . 99 ARG CA . 15819 1
1200 . 1 1 99 99 ARG CB C 13 29.377 0.3 . 1 . . . . . 99 ARG CB . 15819 1
1201 . 1 1 99 99 ARG CD C 13 43.350 0.3 . 1 . . . . . 99 ARG CD . 15819 1
1202 . 1 1 99 99 ARG CG C 13 27.219 0.3 . 1 . . . . . 99 ARG CG . 15819 1
1203 . 1 1 99 99 ARG N N 15 111.828 0.3 . 1 . . . . . 99 ARG N . 15819 1
1204 . 1 1 100 100 SER H H 1 8.047 0.02 . 1 . . . . . 100 SER H . 15819 1
1205 . 1 1 100 100 SER HA H 1 4.922 0.02 . 1 . . . . . 100 SER HA . 15819 1
1206 . 1 1 100 100 SER HB2 H 1 3.654 0.02 . 2 . . . . . 100 SER HB2 . 15819 1
1207 . 1 1 100 100 SER HB3 H 1 3.630 0.02 . 2 . . . . . 100 SER HB3 . 15819 1
1208 . 1 1 100 100 SER HG H 1 6.129 0.02 . 1 . . . . . 100 SER HG . 15819 1
1209 . 1 1 100 100 SER C C 13 173.479 0.3 . 1 . . . . . 100 SER C . 15819 1
1210 . 1 1 100 100 SER CA C 13 61.744 0.3 . 1 . . . . . 100 SER CA . 15819 1
1211 . 1 1 100 100 SER CB C 13 64.077 0.3 . 1 . . . . . 100 SER CB . 15819 1
1212 . 1 1 100 100 SER N N 15 119.053 0.3 . 1 . . . . . 100 SER N . 15819 1
1213 . 1 1 101 101 THR H H 1 8.795 0.02 . 1 . . . . . 101 THR H . 15819 1
1214 . 1 1 101 101 THR HA H 1 4.735 0.02 . 1 . . . . . 101 THR HA . 15819 1
1215 . 1 1 101 101 THR HB H 1 4.344 0.02 . 1 . . . . . 101 THR HB . 15819 1
1216 . 1 1 101 101 THR HG21 H 1 1.266 0.02 . 1 . . . . . 101 THR HG2 . 15819 1
1217 . 1 1 101 101 THR HG22 H 1 1.266 0.02 . 1 . . . . . 101 THR HG2 . 15819 1
1218 . 1 1 101 101 THR HG23 H 1 1.266 0.02 . 1 . . . . . 101 THR HG2 . 15819 1
1219 . 1 1 101 101 THR C C 13 173.470 0.3 . 1 . . . . . 101 THR C . 15819 1
1220 . 1 1 101 101 THR CA C 13 59.319 0.3 . 1 . . . . . 101 THR CA . 15819 1
1221 . 1 1 101 101 THR CB C 13 71.919 0.3 . 1 . . . . . 101 THR CB . 15819 1
1222 . 1 1 101 101 THR CG2 C 13 21.294 0.3 . 1 . . . . . 101 THR CG2 . 15819 1
1223 . 1 1 101 101 THR N N 15 114.246 0.3 . 1 . . . . . 101 THR N . 15819 1
1224 . 1 1 102 102 VAL H H 1 8.422 0.02 . 1 . . . . . 102 VAL H . 15819 1
1225 . 1 1 102 102 VAL HA H 1 5.005 0.02 . 1 . . . . . 102 VAL HA . 15819 1
1226 . 1 1 102 102 VAL HB H 1 1.876 0.02 . 1 . . . . . 102 VAL HB . 15819 1
1227 . 1 1 102 102 VAL HG11 H 1 0.994 0.02 . 1 . . . . . 102 VAL HG1 . 15819 1
1228 . 1 1 102 102 VAL HG12 H 1 0.994 0.02 . 1 . . . . . 102 VAL HG1 . 15819 1
1229 . 1 1 102 102 VAL HG13 H 1 0.994 0.02 . 1 . . . . . 102 VAL HG1 . 15819 1
1230 . 1 1 102 102 VAL HG21 H 1 0.898 0.02 . 1 . . . . . 102 VAL HG2 . 15819 1
1231 . 1 1 102 102 VAL HG22 H 1 0.898 0.02 . 1 . . . . . 102 VAL HG2 . 15819 1
1232 . 1 1 102 102 VAL HG23 H 1 0.898 0.02 . 1 . . . . . 102 VAL HG2 . 15819 1
1233 . 1 1 102 102 VAL C C 13 173.774 0.3 . 1 . . . . . 102 VAL C . 15819 1
1234 . 1 1 102 102 VAL CA C 13 60.621 0.3 . 1 . . . . . 102 VAL CA . 15819 1
1235 . 1 1 102 102 VAL CB C 13 36.090 0.3 . 1 . . . . . 102 VAL CB . 15819 1
1236 . 1 1 102 102 VAL CG1 C 13 23.393 0.3 . 1 . . . . . 102 VAL CG1 . 15819 1
1237 . 1 1 102 102 VAL CG2 C 13 22.062 0.3 . 1 . . . . . 102 VAL CG2 . 15819 1
1238 . 1 1 102 102 VAL N N 15 117.671 0.3 . 1 . . . . . 102 VAL N . 15819 1
1239 . 1 1 103 103 GLU H H 1 8.671 0.02 . 1 . . . . . 103 GLU H . 15819 1
1240 . 1 1 103 103 GLU HA H 1 4.720 0.02 . 1 . . . . . 103 GLU HA . 15819 1
1241 . 1 1 103 103 GLU HB2 H 1 1.966 0.02 . 2 . . . . . 103 GLU HB2 . 15819 1
1242 . 1 1 103 103 GLU HB3 H 1 1.875 0.02 . 2 . . . . . 103 GLU HB3 . 15819 1
1243 . 1 1 103 103 GLU HG2 H 1 2.185 0.02 . 2 . . . . . 103 GLU HG2 . 15819 1
1244 . 1 1 103 103 GLU HG3 H 1 2.187 0.02 . 2 . . . . . 103 GLU HG3 . 15819 1
1245 . 1 1 103 103 GLU C C 13 174.788 0.3 . 1 . . . . . 103 GLU C . 15819 1
1246 . 1 1 103 103 GLU CA C 13 53.968 0.3 . 1 . . . . . 103 GLU CA . 15819 1
1247 . 1 1 103 103 GLU CB C 13 33.741 0.3 . 1 . . . . . 103 GLU CB . 15819 1
1248 . 1 1 103 103 GLU CG C 13 36.360 0.3 . 1 . . . . . 103 GLU CG . 15819 1
1249 . 1 1 103 103 GLU N N 15 125.512 0.3 . 1 . . . . . 103 GLU N . 15819 1
1250 . 1 1 104 104 VAL H H 1 8.956 0.02 . 1 . . . . . 104 VAL H . 15819 1
1251 . 1 1 104 104 VAL HA H 1 4.375 0.02 . 1 . . . . . 104 VAL HA . 15819 1
1252 . 1 1 104 104 VAL HB H 1 2.094 0.02 . 1 . . . . . 104 VAL HB . 15819 1
1253 . 1 1 104 104 VAL HG11 H 1 1.113 0.02 . 1 . . . . . 104 VAL HG1 . 15819 1
1254 . 1 1 104 104 VAL HG12 H 1 1.113 0.02 . 1 . . . . . 104 VAL HG1 . 15819 1
1255 . 1 1 104 104 VAL HG13 H 1 1.113 0.02 . 1 . . . . . 104 VAL HG1 . 15819 1
1256 . 1 1 104 104 VAL HG21 H 1 0.984 0.02 . 1 . . . . . 104 VAL HG2 . 15819 1
1257 . 1 1 104 104 VAL HG22 H 1 0.984 0.02 . 1 . . . . . 104 VAL HG2 . 15819 1
1258 . 1 1 104 104 VAL HG23 H 1 0.984 0.02 . 1 . . . . . 104 VAL HG2 . 15819 1
1259 . 1 1 104 104 VAL C C 13 176.346 0.3 . 1 . . . . . 104 VAL C . 15819 1
1260 . 1 1 104 104 VAL CA C 13 62.621 0.3 . 1 . . . . . 104 VAL CA . 15819 1
1261 . 1 1 104 104 VAL CB C 13 31.756 0.3 . 1 . . . . . 104 VAL CB . 15819 1
1262 . 1 1 104 104 VAL CG1 C 13 21.874 0.3 . 1 . . . . . 104 VAL CG1 . 15819 1
1263 . 1 1 104 104 VAL CG2 C 13 21.377 0.3 . 1 . . . . . 104 VAL CG2 . 15819 1
1264 . 1 1 104 104 VAL N N 15 124.785 0.3 . 1 . . . . . 104 VAL N . 15819 1
1265 . 1 1 105 105 LEU H H 1 8.910 0.02 . 1 . . . . . 105 LEU H . 15819 1
1266 . 1 1 105 105 LEU HA H 1 4.413 0.02 . 1 . . . . . 105 LEU HA . 15819 1
1267 . 1 1 105 105 LEU HB2 H 1 1.396 0.02 . 2 . . . . . 105 LEU HB2 . 15819 1
1268 . 1 1 105 105 LEU HB3 H 1 1.398 0.02 . 2 . . . . . 105 LEU HB3 . 15819 1
1269 . 1 1 105 105 LEU HD11 H 1 0.683 0.02 . 1 . . . . . 105 LEU HD1 . 15819 1
1270 . 1 1 105 105 LEU HD12 H 1 0.683 0.02 . 1 . . . . . 105 LEU HD1 . 15819 1
1271 . 1 1 105 105 LEU HD13 H 1 0.683 0.02 . 1 . . . . . 105 LEU HD1 . 15819 1
1272 . 1 1 105 105 LEU HD21 H 1 0.647 0.02 . 1 . . . . . 105 LEU HD2 . 15819 1
1273 . 1 1 105 105 LEU HD22 H 1 0.647 0.02 . 1 . . . . . 105 LEU HD2 . 15819 1
1274 . 1 1 105 105 LEU HD23 H 1 0.647 0.02 . 1 . . . . . 105 LEU HD2 . 15819 1
1275 . 1 1 105 105 LEU HG H 1 1.474 0.02 . 1 . . . . . 105 LEU HG . 15819 1
1276 . 1 1 105 105 LEU C C 13 176.532 0.3 . 1 . . . . . 105 LEU C . 15819 1
1277 . 1 1 105 105 LEU CA C 13 54.511 0.3 . 1 . . . . . 105 LEU CA . 15819 1
1278 . 1 1 105 105 LEU CB C 13 41.963 0.3 . 1 . . . . . 105 LEU CB . 15819 1
1279 . 1 1 105 105 LEU CD1 C 13 25.876 0.3 . 1 . . . . . 105 LEU CD1 . 15819 1
1280 . 1 1 105 105 LEU CD2 C 13 22.498 0.3 . 1 . . . . . 105 LEU CD2 . 15819 1
1281 . 1 1 105 105 LEU CG C 13 26.947 0.3 . 1 . . . . . 105 LEU CG . 15819 1
1282 . 1 1 105 105 LEU N N 15 129.647 0.3 . 1 . . . . . 105 LEU N . 15819 1
1283 . 1 1 106 106 ASP H H 1 8.214 0.02 . 1 . . . . . 106 ASP H . 15819 1
1284 . 1 1 106 106 ASP HA H 1 4.927 0.02 . 1 . . . . . 106 ASP HA . 15819 1
1285 . 1 1 106 106 ASP HB2 H 1 2.787 0.02 . 2 . . . . . 106 ASP HB2 . 15819 1
1286 . 1 1 106 106 ASP HB3 H 1 2.605 0.02 . 2 . . . . . 106 ASP HB3 . 15819 1
1287 . 1 1 106 106 ASP CA C 13 51.949 0.3 . 1 . . . . . 106 ASP CA . 15819 1
1288 . 1 1 106 106 ASP CB C 13 41.822 0.3 . 1 . . . . . 106 ASP CB . 15819 1
1289 . 1 1 106 106 ASP N N 15 120.870 0.3 . 1 . . . . . 106 ASP N . 15819 1
1290 . 1 1 107 107 PRO HA H 1 4.625 0.02 . 1 . . . . . 107 PRO HA . 15819 1
1291 . 1 1 107 107 PRO HB2 H 1 2.368 0.02 . 2 . . . . . 107 PRO HB2 . 15819 1
1292 . 1 1 107 107 PRO HB3 H 1 2.024 0.02 . 2 . . . . . 107 PRO HB3 . 15819 1
1293 . 1 1 107 107 PRO HD2 H 1 3.574 0.02 . 2 . . . . . 107 PRO HD2 . 15819 1
1294 . 1 1 107 107 PRO HD3 H 1 3.493 0.02 . 2 . . . . . 107 PRO HD3 . 15819 1
1295 . 1 1 107 107 PRO HG2 H 1 1.939 0.02 . 2 . . . . . 107 PRO HG2 . 15819 1
1296 . 1 1 107 107 PRO HG3 H 1 1.819 0.02 . 2 . . . . . 107 PRO HG3 . 15819 1
1297 . 1 1 107 107 PRO C C 13 177.225 0.3 . 1 . . . . . 107 PRO C . 15819 1
1298 . 1 1 107 107 PRO CA C 13 62.681 0.3 . 1 . . . . . 107 PRO CA . 15819 1
1299 . 1 1 107 107 PRO CB C 13 34.364 0.3 . 1 . . . . . 107 PRO CB . 15819 1
1300 . 1 1 107 107 PRO CD C 13 50.192 0.3 . 1 . . . . . 107 PRO CD . 15819 1
1301 . 1 1 107 107 PRO CG C 13 24.803 0.3 . 1 . . . . . 107 PRO CG . 15819 1
1302 . 1 1 108 108 LEU H H 1 8.649 0.02 . 1 . . . . . 108 LEU H . 15819 1
1303 . 1 1 108 108 LEU HA H 1 4.164 0.02 . 1 . . . . . 108 LEU HA . 15819 1
1304 . 1 1 108 108 LEU HB2 H 1 1.631 0.02 . 2 . . . . . 108 LEU HB2 . 15819 1
1305 . 1 1 108 108 LEU HB3 H 1 1.542 0.02 . 2 . . . . . 108 LEU HB3 . 15819 1
1306 . 1 1 108 108 LEU HD11 H 1 0.901 0.02 . 1 . . . . . 108 LEU HD1 . 15819 1
1307 . 1 1 108 108 LEU HD12 H 1 0.901 0.02 . 1 . . . . . 108 LEU HD1 . 15819 1
1308 . 1 1 108 108 LEU HD13 H 1 0.901 0.02 . 1 . . . . . 108 LEU HD1 . 15819 1
1309 . 1 1 108 108 LEU HD21 H 1 0.858 0.02 . 1 . . . . . 108 LEU HD2 . 15819 1
1310 . 1 1 108 108 LEU HD22 H 1 0.858 0.02 . 1 . . . . . 108 LEU HD2 . 15819 1
1311 . 1 1 108 108 LEU HD23 H 1 0.858 0.02 . 1 . . . . . 108 LEU HD2 . 15819 1
1312 . 1 1 108 108 LEU HG H 1 1.597 0.02 . 1 . . . . . 108 LEU HG . 15819 1
1313 . 1 1 108 108 LEU C C 13 178.050 0.3 . 1 . . . . . 108 LEU C . 15819 1
1314 . 1 1 108 108 LEU CA C 13 56.078 0.3 . 1 . . . . . 108 LEU CA . 15819 1
1315 . 1 1 108 108 LEU CB C 13 41.594 0.3 . 1 . . . . . 108 LEU CB . 15819 1
1316 . 1 1 108 108 LEU CD1 C 13 24.727 0.3 . 1 . . . . . 108 LEU CD1 . 15819 1
1317 . 1 1 108 108 LEU CD2 C 13 23.818 0.3 . 1 . . . . . 108 LEU CD2 . 15819 1
1318 . 1 1 108 108 LEU CG C 13 27.081 0.3 . 1 . . . . . 108 LEU CG . 15819 1
1319 . 1 1 108 108 LEU N N 15 121.077 0.3 . 1 . . . . . 108 LEU N . 15819 1
1320 . 1 1 109 109 GLU H H 1 8.178 0.02 . 1 . . . . . 109 GLU H . 15819 1
1321 . 1 1 109 109 GLU HA H 1 4.129 0.02 . 1 . . . . . 109 GLU HA . 15819 1
1322 . 1 1 109 109 GLU HB2 H 1 1.958 0.02 . 2 . . . . . 109 GLU HB2 . 15819 1
1323 . 1 1 109 109 GLU HB3 H 1 1.958 0.02 . 2 . . . . . 109 GLU HB3 . 15819 1
1324 . 1 1 109 109 GLU HG2 H 1 2.208 0.02 . 2 . . . . . 109 GLU HG2 . 15819 1
1325 . 1 1 109 109 GLU HG3 H 1 2.142 0.02 . 2 . . . . . 109 GLU HG3 . 15819 1
1326 . 1 1 109 109 GLU C C 13 176.498 0.3 . 1 . . . . . 109 GLU C . 15819 1
1327 . 1 1 109 109 GLU CA C 13 56.918 0.3 . 1 . . . . . 109 GLU CA . 15819 1
1328 . 1 1 109 109 GLU CB C 13 30.272 0.3 . 1 . . . . . 109 GLU CB . 15819 1
1329 . 1 1 109 109 GLU CG C 13 36.187 0.3 . 1 . . . . . 109 GLU CG . 15819 1
1330 . 1 1 109 109 GLU N N 15 119.581 0.3 . 1 . . . . . 109 GLU N . 15819 1
1331 . 1 1 110 110 HIS H H 1 8.133 0.02 . 1 . . . . . 110 HIS H . 15819 1
1332 . 1 1 110 110 HIS HA H 1 4.552 0.02 . 1 . . . . . 110 HIS HA . 15819 1
1333 . 1 1 110 110 HIS HB2 H 1 3.077 0.02 . 2 . . . . . 110 HIS HB2 . 15819 1
1334 . 1 1 110 110 HIS HB3 H 1 3.012 0.02 . 2 . . . . . 110 HIS HB3 . 15819 1
1335 . 1 1 110 110 HIS HD2 H 1 7.025 0.02 . 1 . . . . . 110 HIS HD2 . 15819 1
1336 . 1 1 110 110 HIS CA C 13 55.975 0.3 . 1 . . . . . 110 HIS CA . 15819 1
1337 . 1 1 110 110 HIS CB C 13 30.146 0.3 . 1 . . . . . 110 HIS CB . 15819 1
1338 . 1 1 110 110 HIS CD2 C 13 119.712 0.3 . 1 . . . . . 110 HIS CD2 . 15819 1
1339 . 1 1 110 110 HIS N N 15 118.772 0.3 . 1 . . . . . 110 HIS N . 15819 1
stop_
save_