Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11159
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11159 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11159 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
1 $XWINNMR . . 11159 1
2 $NMRPipe . . 11159 1
3 $NMRView . . 11159 1
4 $Kujira . . 11159 1
5 $CYANA . . 11159 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 4.002 0.030 . 1 . . . . 7 GLY HA2 . 11159 1
2 . 1 1 7 7 GLY HA3 H 1 4.002 0.030 . 1 . . . . 7 GLY HA3 . 11159 1
3 . 1 1 7 7 GLY C C 13 174.365 0.300 . 1 . . . . 7 GLY C . 11159 1
4 . 1 1 7 7 GLY CA C 13 45.466 0.300 . 1 . . . . 7 GLY CA . 11159 1
5 . 1 1 8 8 GLU H H 1 8.309 0.030 . 1 . . . . 8 GLU H . 11159 1
6 . 1 1 8 8 GLU HA H 1 4.302 0.030 . 1 . . . . 8 GLU HA . 11159 1
7 . 1 1 8 8 GLU HB2 H 1 1.892 0.030 . 2 . . . . 8 GLU HB2 . 11159 1
8 . 1 1 8 8 GLU HB3 H 1 2.074 0.030 . 2 . . . . 8 GLU HB3 . 11159 1
9 . 1 1 8 8 GLU HG2 H 1 2.245 0.030 . 1 . . . . 8 GLU HG2 . 11159 1
10 . 1 1 8 8 GLU HG3 H 1 2.245 0.030 . 1 . . . . 8 GLU HG3 . 11159 1
11 . 1 1 8 8 GLU C C 13 176.260 0.300 . 1 . . . . 8 GLU C . 11159 1
12 . 1 1 8 8 GLU CA C 13 56.592 0.300 . 1 . . . . 8 GLU CA . 11159 1
13 . 1 1 8 8 GLU CB C 13 30.365 0.300 . 1 . . . . 8 GLU CB . 11159 1
14 . 1 1 8 8 GLU CG C 13 36.226 0.300 . 1 . . . . 8 GLU CG . 11159 1
15 . 1 1 8 8 GLU N N 15 120.407 0.300 . 1 . . . . 8 GLU N . 11159 1
16 . 1 1 9 9 ASP H H 1 8.359 0.030 . 1 . . . . 9 ASP H . 11159 1
17 . 1 1 9 9 ASP HA H 1 4.616 0.030 . 1 . . . . 9 ASP HA . 11159 1
18 . 1 1 9 9 ASP HB2 H 1 2.555 0.030 . 2 . . . . 9 ASP HB2 . 11159 1
19 . 1 1 9 9 ASP HB3 H 1 2.700 0.030 . 2 . . . . 9 ASP HB3 . 11159 1
20 . 1 1 9 9 ASP C C 13 175.704 0.300 . 1 . . . . 9 ASP C . 11159 1
21 . 1 1 9 9 ASP CA C 13 54.236 0.300 . 1 . . . . 9 ASP CA . 11159 1
22 . 1 1 9 9 ASP CB C 13 41.233 0.300 . 1 . . . . 9 ASP CB . 11159 1
23 . 1 1 9 9 ASP N N 15 120.571 0.300 . 1 . . . . 9 ASP N . 11159 1
24 . 1 1 10 10 ASP H H 1 8.196 0.030 . 1 . . . . 10 ASP H . 11159 1
25 . 1 1 10 10 ASP HA H 1 4.833 0.030 . 1 . . . . 10 ASP HA . 11159 1
26 . 1 1 10 10 ASP HB2 H 1 2.680 0.030 . 2 . . . . 10 ASP HB2 . 11159 1
27 . 1 1 10 10 ASP HB3 H 1 2.478 0.030 . 2 . . . . 10 ASP HB3 . 11159 1
28 . 1 1 10 10 ASP C C 13 174.050 0.300 . 1 . . . . 10 ASP C . 11159 1
29 . 1 1 10 10 ASP CA C 13 52.856 0.300 . 1 . . . . 10 ASP CA . 11159 1
30 . 1 1 10 10 ASP CB C 13 40.484 0.300 . 1 . . . . 10 ASP CB . 11159 1
31 . 1 1 10 10 ASP N N 15 121.946 0.300 . 1 . . . . 10 ASP N . 11159 1
32 . 1 1 11 11 PRO HA H 1 4.431 0.030 . 1 . . . . 11 PRO HA . 11159 1
33 . 1 1 11 11 PRO HB2 H 1 1.836 0.030 . 2 . . . . 11 PRO HB2 . 11159 1
34 . 1 1 11 11 PRO HB3 H 1 2.247 0.030 . 2 . . . . 11 PRO HB3 . 11159 1
35 . 1 1 11 11 PRO HD2 H 1 3.675 0.030 . 2 . . . . 11 PRO HD2 . 11159 1
36 . 1 1 11 11 PRO HD3 H 1 3.810 0.030 . 2 . . . . 11 PRO HD3 . 11159 1
37 . 1 1 11 11 PRO HG2 H 1 2.003 0.030 . 1 . . . . 11 PRO HG2 . 11159 1
38 . 1 1 11 11 PRO HG3 H 1 2.003 0.030 . 1 . . . . 11 PRO HG3 . 11159 1
39 . 1 1 11 11 PRO C C 13 176.770 0.300 . 1 . . . . 11 PRO C . 11159 1
40 . 1 1 11 11 PRO CA C 13 62.828 0.300 . 1 . . . . 11 PRO CA . 11159 1
41 . 1 1 11 11 PRO CB C 13 32.076 0.300 . 1 . . . . 11 PRO CB . 11159 1
42 . 1 1 11 11 PRO CD C 13 50.530 0.300 . 1 . . . . 11 PRO CD . 11159 1
43 . 1 1 11 11 PRO CG C 13 27.299 0.300 . 1 . . . . 11 PRO CG . 11159 1
44 . 1 1 12 12 ILE H H 1 8.367 0.030 . 1 . . . . 12 ILE H . 11159 1
45 . 1 1 12 12 ILE HA H 1 4.384 0.030 . 1 . . . . 12 ILE HA . 11159 1
46 . 1 1 12 12 ILE HB H 1 1.828 0.030 . 1 . . . . 12 ILE HB . 11159 1
47 . 1 1 12 12 ILE HD11 H 1 0.879 0.030 . 1 . . . . 12 ILE HD1 . 11159 1
48 . 1 1 12 12 ILE HD12 H 1 0.879 0.030 . 1 . . . . 12 ILE HD1 . 11159 1
49 . 1 1 12 12 ILE HD13 H 1 0.879 0.030 . 1 . . . . 12 ILE HD1 . 11159 1
50 . 1 1 12 12 ILE HG12 H 1 1.568 0.030 . 2 . . . . 12 ILE HG12 . 11159 1
51 . 1 1 12 12 ILE HG13 H 1 1.212 0.030 . 2 . . . . 12 ILE HG13 . 11159 1
52 . 1 1 12 12 ILE HG21 H 1 0.953 0.030 . 1 . . . . 12 ILE HG2 . 11159 1
53 . 1 1 12 12 ILE HG22 H 1 0.953 0.030 . 1 . . . . 12 ILE HG2 . 11159 1
54 . 1 1 12 12 ILE HG23 H 1 0.953 0.030 . 1 . . . . 12 ILE HG2 . 11159 1
55 . 1 1 12 12 ILE C C 13 174.778 0.300 . 1 . . . . 12 ILE C . 11159 1
56 . 1 1 12 12 ILE CA C 13 58.653 0.300 . 1 . . . . 12 ILE CA . 11159 1
57 . 1 1 12 12 ILE CB C 13 38.655 0.300 . 1 . . . . 12 ILE CB . 11159 1
58 . 1 1 12 12 ILE CD1 C 13 12.768 0.300 . 1 . . . . 12 ILE CD1 . 11159 1
59 . 1 1 12 12 ILE CG1 C 13 27.217 0.300 . 1 . . . . 12 ILE CG1 . 11159 1
60 . 1 1 12 12 ILE CG2 C 13 17.271 0.300 . 1 . . . . 12 ILE CG2 . 11159 1
61 . 1 1 12 12 ILE N N 15 123.754 0.300 . 1 . . . . 12 ILE N . 11159 1
62 . 1 1 13 13 PRO HA H 1 4.383 0.030 . 1 . . . . 13 PRO HA . 11159 1
63 . 1 1 13 13 PRO HB2 H 1 2.322 0.030 . 2 . . . . 13 PRO HB2 . 11159 1
64 . 1 1 13 13 PRO HB3 H 1 1.917 0.030 . 2 . . . . 13 PRO HB3 . 11159 1
65 . 1 1 13 13 PRO HD2 H 1 3.911 0.030 . 2 . . . . 13 PRO HD2 . 11159 1
66 . 1 1 13 13 PRO HD3 H 1 3.664 0.030 . 2 . . . . 13 PRO HD3 . 11159 1
67 . 1 1 13 13 PRO HG2 H 1 1.989 0.030 . 2 . . . . 13 PRO HG2 . 11159 1
68 . 1 1 13 13 PRO HG3 H 1 2.036 0.030 . 2 . . . . 13 PRO HG3 . 11159 1
69 . 1 1 13 13 PRO C C 13 176.745 0.300 . 1 . . . . 13 PRO C . 11159 1
70 . 1 1 13 13 PRO CA C 13 63.278 0.300 . 1 . . . . 13 PRO CA . 11159 1
71 . 1 1 13 13 PRO CB C 13 32.245 0.300 . 1 . . . . 13 PRO CB . 11159 1
72 . 1 1 13 13 PRO CD C 13 51.149 0.300 . 1 . . . . 13 PRO CD . 11159 1
73 . 1 1 13 13 PRO CG C 13 27.551 0.300 . 1 . . . . 13 PRO CG . 11159 1
74 . 1 1 14 14 ASP H H 1 8.362 0.030 . 1 . . . . 14 ASP H . 11159 1
75 . 1 1 14 14 ASP HA H 1 4.392 0.030 . 1 . . . . 14 ASP HA . 11159 1
76 . 1 1 14 14 ASP HB2 H 1 2.648 0.030 . 2 . . . . 14 ASP HB2 . 11159 1
77 . 1 1 14 14 ASP HB3 H 1 2.552 0.030 . 2 . . . . 14 ASP HB3 . 11159 1
78 . 1 1 14 14 ASP C C 13 177.152 0.300 . 1 . . . . 14 ASP C . 11159 1
79 . 1 1 14 14 ASP CA C 13 55.686 0.300 . 1 . . . . 14 ASP CA . 11159 1
80 . 1 1 14 14 ASP CB C 13 41.202 0.300 . 1 . . . . 14 ASP CB . 11159 1
81 . 1 1 14 14 ASP N N 15 121.359 0.300 . 1 . . . . 14 ASP N . 11159 1
82 . 1 1 15 15 GLU H H 1 8.618 0.030 . 1 . . . . 15 GLU H . 11159 1
83 . 1 1 15 15 GLU HA H 1 4.225 0.030 . 1 . . . . 15 GLU HA . 11159 1
84 . 1 1 15 15 GLU HB2 H 1 1.992 0.030 . 2 . . . . 15 GLU HB2 . 11159 1
85 . 1 1 15 15 GLU HB3 H 1 1.933 0.030 . 2 . . . . 15 GLU HB3 . 11159 1
86 . 1 1 15 15 GLU HG2 H 1 2.237 0.030 . 2 . . . . 15 GLU HG2 . 11159 1
87 . 1 1 15 15 GLU HG3 H 1 2.186 0.030 . 2 . . . . 15 GLU HG3 . 11159 1
88 . 1 1 15 15 GLU C C 13 176.162 0.300 . 1 . . . . 15 GLU C . 11159 1
89 . 1 1 15 15 GLU CA C 13 57.134 0.300 . 1 . . . . 15 GLU CA . 11159 1
90 . 1 1 15 15 GLU CB C 13 29.845 0.300 . 1 . . . . 15 GLU CB . 11159 1
91 . 1 1 15 15 GLU CG C 13 36.186 0.300 . 1 . . . . 15 GLU CG . 11159 1
92 . 1 1 15 15 GLU N N 15 119.353 0.300 . 1 . . . . 15 GLU N . 11159 1
93 . 1 1 16 16 LEU H H 1 8.110 0.030 . 1 . . . . 16 LEU H . 11159 1
94 . 1 1 16 16 LEU HA H 1 4.312 0.030 . 1 . . . . 16 LEU HA . 11159 1
95 . 1 1 16 16 LEU HB2 H 1 1.602 0.030 . 1 . . . . 16 LEU HB2 . 11159 1
96 . 1 1 16 16 LEU HB3 H 1 1.602 0.030 . 1 . . . . 16 LEU HB3 . 11159 1
97 . 1 1 16 16 LEU HD11 H 1 0.908 0.030 . 1 . . . . 16 LEU HD1 . 11159 1
98 . 1 1 16 16 LEU HD12 H 1 0.908 0.030 . 1 . . . . 16 LEU HD1 . 11159 1
99 . 1 1 16 16 LEU HD13 H 1 0.908 0.030 . 1 . . . . 16 LEU HD1 . 11159 1
100 . 1 1 16 16 LEU HD21 H 1 0.826 0.030 . 1 . . . . 16 LEU HD2 . 11159 1
101 . 1 1 16 16 LEU HD22 H 1 0.826 0.030 . 1 . . . . 16 LEU HD2 . 11159 1
102 . 1 1 16 16 LEU HD23 H 1 0.826 0.030 . 1 . . . . 16 LEU HD2 . 11159 1
103 . 1 1 16 16 LEU HG H 1 1.561 0.030 . 1 . . . . 16 LEU HG . 11159 1
104 . 1 1 16 16 LEU C C 13 175.803 0.300 . 1 . . . . 16 LEU C . 11159 1
105 . 1 1 16 16 LEU CA C 13 54.783 0.300 . 1 . . . . 16 LEU CA . 11159 1
106 . 1 1 16 16 LEU CB C 13 42.380 0.300 . 1 . . . . 16 LEU CB . 11159 1
107 . 1 1 16 16 LEU CD1 C 13 24.906 0.300 . 2 . . . . 16 LEU CD1 . 11159 1
108 . 1 1 16 16 LEU CD2 C 13 23.227 0.300 . 2 . . . . 16 LEU CD2 . 11159 1
109 . 1 1 16 16 LEU CG C 13 27.119 0.300 . 1 . . . . 16 LEU CG . 11159 1
110 . 1 1 16 16 LEU N N 15 121.689 0.300 . 1 . . . . 16 LEU N . 11159 1
111 . 1 1 17 17 LEU H H 1 7.663 0.030 . 1 . . . . 17 LEU H . 11159 1
112 . 1 1 17 17 LEU HA H 1 4.520 0.030 . 1 . . . . 17 LEU HA . 11159 1
113 . 1 1 17 17 LEU HB2 H 1 1.599 0.030 . 2 . . . . 17 LEU HB2 . 11159 1
114 . 1 1 17 17 LEU HB3 H 1 0.977 0.030 . 2 . . . . 17 LEU HB3 . 11159 1
115 . 1 1 17 17 LEU HD11 H 1 0.803 0.030 . 1 . . . . 17 LEU HD1 . 11159 1
116 . 1 1 17 17 LEU HD12 H 1 0.803 0.030 . 1 . . . . 17 LEU HD1 . 11159 1
117 . 1 1 17 17 LEU HD13 H 1 0.803 0.030 . 1 . . . . 17 LEU HD1 . 11159 1
118 . 1 1 17 17 LEU HD21 H 1 0.622 0.030 . 1 . . . . 17 LEU HD2 . 11159 1
119 . 1 1 17 17 LEU HD22 H 1 0.622 0.030 . 1 . . . . 17 LEU HD2 . 11159 1
120 . 1 1 17 17 LEU HD23 H 1 0.622 0.030 . 1 . . . . 17 LEU HD2 . 11159 1
121 . 1 1 17 17 LEU HG H 1 1.536 0.030 . 1 . . . . 17 LEU HG . 11159 1
122 . 1 1 17 17 LEU C C 13 176.630 0.300 . 1 . . . . 17 LEU C . 11159 1
123 . 1 1 17 17 LEU CA C 13 53.223 0.300 . 1 . . . . 17 LEU CA . 11159 1
124 . 1 1 17 17 LEU CB C 13 43.252 0.300 . 1 . . . . 17 LEU CB . 11159 1
125 . 1 1 17 17 LEU CD1 C 13 25.320 0.300 . 2 . . . . 17 LEU CD1 . 11159 1
126 . 1 1 17 17 LEU CD2 C 13 22.694 0.300 . 2 . . . . 17 LEU CD2 . 11159 1
127 . 1 1 17 17 LEU CG C 13 26.398 0.300 . 1 . . . . 17 LEU CG . 11159 1
128 . 1 1 17 17 LEU N N 15 120.498 0.300 . 1 . . . . 17 LEU N . 11159 1
129 . 1 1 18 18 CYS H H 1 8.756 0.030 . 1 . . . . 18 CYS H . 11159 1
130 . 1 1 18 18 CYS HA H 1 4.340 0.030 . 1 . . . . 18 CYS HA . 11159 1
131 . 1 1 18 18 CYS HB2 H 1 3.592 0.030 . 2 . . . . 18 CYS HB2 . 11159 1
132 . 1 1 18 18 CYS HB3 H 1 3.235 0.030 . 2 . . . . 18 CYS HB3 . 11159 1
133 . 1 1 18 18 CYS C C 13 178.542 0.300 . 1 . . . . 18 CYS C . 11159 1
134 . 1 1 18 18 CYS CA C 13 60.037 0.300 . 1 . . . . 18 CYS CA . 11159 1
135 . 1 1 18 18 CYS CB C 13 33.617 0.300 . 1 . . . . 18 CYS CB . 11159 1
136 . 1 1 18 18 CYS N N 15 125.934 0.300 . 1 . . . . 18 CYS N . 11159 1
137 . 1 1 19 19 LEU H H 1 7.269 0.030 . 1 . . . . 19 LEU H . 11159 1
138 . 1 1 19 19 LEU HA H 1 4.144 0.030 . 1 . . . . 19 LEU HA . 11159 1
139 . 1 1 19 19 LEU HB2 H 1 1.708 0.030 . 2 . . . . 19 LEU HB2 . 11159 1
140 . 1 1 19 19 LEU HB3 H 1 1.677 0.030 . 2 . . . . 19 LEU HB3 . 11159 1
141 . 1 1 19 19 LEU HD11 H 1 0.859 0.030 . 1 . . . . 19 LEU HD1 . 11159 1
142 . 1 1 19 19 LEU HD12 H 1 0.859 0.030 . 1 . . . . 19 LEU HD1 . 11159 1
143 . 1 1 19 19 LEU HD13 H 1 0.859 0.030 . 1 . . . . 19 LEU HD1 . 11159 1
144 . 1 1 19 19 LEU HD21 H 1 0.869 0.030 . 1 . . . . 19 LEU HD2 . 11159 1
145 . 1 1 19 19 LEU HD22 H 1 0.869 0.030 . 1 . . . . 19 LEU HD2 . 11159 1
146 . 1 1 19 19 LEU HD23 H 1 0.869 0.030 . 1 . . . . 19 LEU HD2 . 11159 1
147 . 1 1 19 19 LEU HG H 1 1.819 0.030 . 1 . . . . 19 LEU HG . 11159 1
148 . 1 1 19 19 LEU C C 13 177.980 0.300 . 1 . . . . 19 LEU C . 11159 1
149 . 1 1 19 19 LEU CA C 13 57.574 0.300 . 1 . . . . 19 LEU CA . 11159 1
150 . 1 1 19 19 LEU CB C 13 42.874 0.300 . 1 . . . . 19 LEU CB . 11159 1
151 . 1 1 19 19 LEU CD1 C 13 25.155 0.300 . 2 . . . . 19 LEU CD1 . 11159 1
152 . 1 1 19 19 LEU CD2 C 13 23.769 0.300 . 2 . . . . 19 LEU CD2 . 11159 1
153 . 1 1 19 19 LEU CG C 13 27.428 0.300 . 1 . . . . 19 LEU CG . 11159 1
154 . 1 1 19 19 LEU N N 15 128.213 0.300 . 1 . . . . 19 LEU N . 11159 1
155 . 1 1 20 20 ILE H H 1 9.404 0.030 . 1 . . . . 20 ILE H . 11159 1
156 . 1 1 20 20 ILE HA H 1 4.133 0.030 . 1 . . . . 20 ILE HA . 11159 1
157 . 1 1 20 20 ILE HB H 1 1.911 0.030 . 1 . . . . 20 ILE HB . 11159 1
158 . 1 1 20 20 ILE HD11 H 1 0.544 0.030 . 1 . . . . 20 ILE HD1 . 11159 1
159 . 1 1 20 20 ILE HD12 H 1 0.544 0.030 . 1 . . . . 20 ILE HD1 . 11159 1
160 . 1 1 20 20 ILE HD13 H 1 0.544 0.030 . 1 . . . . 20 ILE HD1 . 11159 1
161 . 1 1 20 20 ILE HG12 H 1 1.087 0.030 . 2 . . . . 20 ILE HG12 . 11159 1
162 . 1 1 20 20 ILE HG13 H 1 1.727 0.030 . 2 . . . . 20 ILE HG13 . 11159 1
163 . 1 1 20 20 ILE HG21 H 1 0.983 0.030 . 1 . . . . 20 ILE HG2 . 11159 1
164 . 1 1 20 20 ILE HG22 H 1 0.983 0.030 . 1 . . . . 20 ILE HG2 . 11159 1
165 . 1 1 20 20 ILE HG23 H 1 0.983 0.030 . 1 . . . . 20 ILE HG2 . 11159 1
166 . 1 1 20 20 ILE C C 13 176.748 0.300 . 1 . . . . 20 ILE C . 11159 1
167 . 1 1 20 20 ILE CA C 13 64.423 0.300 . 1 . . . . 20 ILE CA . 11159 1
168 . 1 1 20 20 ILE CB C 13 39.689 0.300 . 1 . . . . 20 ILE CB . 11159 1
169 . 1 1 20 20 ILE CD1 C 13 14.389 0.300 . 1 . . . . 20 ILE CD1 . 11159 1
170 . 1 1 20 20 ILE CG1 C 13 28.490 0.300 . 1 . . . . 20 ILE CG1 . 11159 1
171 . 1 1 20 20 ILE CG2 C 13 16.639 0.300 . 1 . . . . 20 ILE CG2 . 11159 1
172 . 1 1 20 20 ILE N N 15 121.083 0.300 . 1 . . . . 20 ILE N . 11159 1
173 . 1 1 21 21 CYS H H 1 8.712 0.030 . 1 . . . . 21 CYS H . 11159 1
174 . 1 1 21 21 CYS HA H 1 4.710 0.030 . 1 . . . . 21 CYS HA . 11159 1
175 . 1 1 21 21 CYS HB2 H 1 3.246 0.030 . 2 . . . . 21 CYS HB2 . 11159 1
176 . 1 1 21 21 CYS HB3 H 1 3.126 0.030 . 2 . . . . 21 CYS HB3 . 11159 1
177 . 1 1 21 21 CYS C C 13 176.278 0.300 . 1 . . . . 21 CYS C . 11159 1
178 . 1 1 21 21 CYS CA C 13 59.931 0.300 . 1 . . . . 21 CYS CA . 11159 1
179 . 1 1 21 21 CYS CB C 13 31.499 0.300 . 1 . . . . 21 CYS CB . 11159 1
180 . 1 1 21 21 CYS N N 15 120.118 0.300 . 1 . . . . 21 CYS N . 11159 1
181 . 1 1 22 22 LYS H H 1 7.779 0.030 . 1 . . . . 22 LYS H . 11159 1
182 . 1 1 22 22 LYS HA H 1 4.069 0.030 . 1 . . . . 22 LYS HA . 11159 1
183 . 1 1 22 22 LYS HB2 H 1 2.008 0.030 . 2 . . . . 22 LYS HB2 . 11159 1
184 . 1 1 22 22 LYS HB3 H 1 2.152 0.030 . 2 . . . . 22 LYS HB3 . 11159 1
185 . 1 1 22 22 LYS HD2 H 1 1.669 0.030 . 2 . . . . 22 LYS HD2 . 11159 1
186 . 1 1 22 22 LYS HD3 H 1 1.582 0.030 . 2 . . . . 22 LYS HD3 . 11159 1
187 . 1 1 22 22 LYS HE2 H 1 2.984 0.030 . 1 . . . . 22 LYS HE2 . 11159 1
188 . 1 1 22 22 LYS HE3 H 1 2.984 0.030 . 1 . . . . 22 LYS HE3 . 11159 1
189 . 1 1 22 22 LYS HG2 H 1 1.341 0.030 . 2 . . . . 22 LYS HG2 . 11159 1
190 . 1 1 22 22 LYS HG3 H 1 1.263 0.030 . 2 . . . . 22 LYS HG3 . 11159 1
191 . 1 1 22 22 LYS C C 13 173.455 0.300 . 1 . . . . 22 LYS C . 11159 1
192 . 1 1 22 22 LYS CA C 13 57.253 0.300 . 1 . . . . 22 LYS CA . 11159 1
193 . 1 1 22 22 LYS CB C 13 28.779 0.300 . 1 . . . . 22 LYS CB . 11159 1
194 . 1 1 22 22 LYS CD C 13 28.593 0.300 . 1 . . . . 22 LYS CD . 11159 1
195 . 1 1 22 22 LYS CE C 13 42.556 0.300 . 1 . . . . 22 LYS CE . 11159 1
196 . 1 1 22 22 LYS CG C 13 24.863 0.300 . 1 . . . . 22 LYS CG . 11159 1
197 . 1 1 22 22 LYS N N 15 116.395 0.300 . 1 . . . . 22 LYS N . 11159 1
198 . 1 1 23 23 ASP H H 1 8.199 0.030 . 1 . . . . 23 ASP H . 11159 1
199 . 1 1 23 23 ASP HA H 1 5.013 0.030 . 1 . . . . 23 ASP HA . 11159 1
200 . 1 1 23 23 ASP HB2 H 1 2.650 0.030 . 2 . . . . 23 ASP HB2 . 11159 1
201 . 1 1 23 23 ASP HB3 H 1 2.892 0.030 . 2 . . . . 23 ASP HB3 . 11159 1
202 . 1 1 23 23 ASP C C 13 175.679 0.300 . 1 . . . . 23 ASP C . 11159 1
203 . 1 1 23 23 ASP CA C 13 51.689 0.300 . 1 . . . . 23 ASP CA . 11159 1
204 . 1 1 23 23 ASP CB C 13 43.979 0.300 . 1 . . . . 23 ASP CB . 11159 1
205 . 1 1 23 23 ASP N N 15 120.553 0.300 . 1 . . . . 23 ASP N . 11159 1
206 . 1 1 24 24 ILE H H 1 8.748 0.030 . 1 . . . . 24 ILE H . 11159 1
207 . 1 1 24 24 ILE HA H 1 3.938 0.030 . 1 . . . . 24 ILE HA . 11159 1
208 . 1 1 24 24 ILE HB H 1 1.677 0.030 . 1 . . . . 24 ILE HB . 11159 1
209 . 1 1 24 24 ILE HD11 H 1 0.873 0.030 . 1 . . . . 24 ILE HD1 . 11159 1
210 . 1 1 24 24 ILE HD12 H 1 0.873 0.030 . 1 . . . . 24 ILE HD1 . 11159 1
211 . 1 1 24 24 ILE HD13 H 1 0.873 0.030 . 1 . . . . 24 ILE HD1 . 11159 1
212 . 1 1 24 24 ILE HG12 H 1 1.565 0.030 . 2 . . . . 24 ILE HG12 . 11159 1
213 . 1 1 24 24 ILE HG13 H 1 1.122 0.030 . 2 . . . . 24 ILE HG13 . 11159 1
214 . 1 1 24 24 ILE HG21 H 1 0.907 0.030 . 1 . . . . 24 ILE HG2 . 11159 1
215 . 1 1 24 24 ILE HG22 H 1 0.907 0.030 . 1 . . . . 24 ILE HG2 . 11159 1
216 . 1 1 24 24 ILE HG23 H 1 0.907 0.030 . 1 . . . . 24 ILE HG2 . 11159 1
217 . 1 1 24 24 ILE C C 13 176.892 0.300 . 1 . . . . 24 ILE C . 11159 1
218 . 1 1 24 24 ILE CA C 13 61.975 0.300 . 1 . . . . 24 ILE CA . 11159 1
219 . 1 1 24 24 ILE CB C 13 38.140 0.300 . 1 . . . . 24 ILE CB . 11159 1
220 . 1 1 24 24 ILE CD1 C 13 13.032 0.300 . 1 . . . . 24 ILE CD1 . 11159 1
221 . 1 1 24 24 ILE CG1 C 13 28.255 0.300 . 1 . . . . 24 ILE CG1 . 11159 1
222 . 1 1 24 24 ILE CG2 C 13 17.667 0.300 . 1 . . . . 24 ILE CG2 . 11159 1
223 . 1 1 24 24 ILE N N 15 120.264 0.300 . 1 . . . . 24 ILE N . 11159 1
224 . 1 1 25 25 MET H H 1 8.395 0.030 . 1 . . . . 25 MET H . 11159 1
225 . 1 1 25 25 MET HA H 1 4.845 0.030 . 1 . . . . 25 MET HA . 11159 1
226 . 1 1 25 25 MET HB2 H 1 2.087 0.030 . 2 . . . . 25 MET HB2 . 11159 1
227 . 1 1 25 25 MET HB3 H 1 1.572 0.030 . 2 . . . . 25 MET HB3 . 11159 1
228 . 1 1 25 25 MET HE1 H 1 1.792 0.030 . 1 . . . . 25 MET HE . 11159 1
229 . 1 1 25 25 MET HE2 H 1 1.792 0.030 . 1 . . . . 25 MET HE . 11159 1
230 . 1 1 25 25 MET HE3 H 1 1.792 0.030 . 1 . . . . 25 MET HE . 11159 1
231 . 1 1 25 25 MET HG2 H 1 2.824 0.030 . 2 . . . . 25 MET HG2 . 11159 1
232 . 1 1 25 25 MET HG3 H 1 2.575 0.030 . 2 . . . . 25 MET HG3 . 11159 1
233 . 1 1 25 25 MET C C 13 177.305 0.300 . 1 . . . . 25 MET C . 11159 1
234 . 1 1 25 25 MET CA C 13 56.924 0.300 . 1 . . . . 25 MET CA . 11159 1
235 . 1 1 25 25 MET CB C 13 35.161 0.300 . 1 . . . . 25 MET CB . 11159 1
236 . 1 1 25 25 MET CE C 13 16.889 0.300 . 1 . . . . 25 MET CE . 11159 1
237 . 1 1 25 25 MET CG C 13 32.704 0.300 . 1 . . . . 25 MET CG . 11159 1
238 . 1 1 25 25 MET N N 15 125.187 0.300 . 1 . . . . 25 MET N . 11159 1
239 . 1 1 26 26 THR H H 1 8.430 0.030 . 1 . . . . 26 THR H . 11159 1
240 . 1 1 26 26 THR HA H 1 4.363 0.030 . 1 . . . . 26 THR HA . 11159 1
241 . 1 1 26 26 THR HB H 1 4.141 0.030 . 1 . . . . 26 THR HB . 11159 1
242 . 1 1 26 26 THR HG21 H 1 1.223 0.030 . 1 . . . . 26 THR HG2 . 11159 1
243 . 1 1 26 26 THR HG22 H 1 1.223 0.030 . 1 . . . . 26 THR HG2 . 11159 1
244 . 1 1 26 26 THR HG23 H 1 1.223 0.030 . 1 . . . . 26 THR HG2 . 11159 1
245 . 1 1 26 26 THR C C 13 174.272 0.300 . 1 . . . . 26 THR C . 11159 1
246 . 1 1 26 26 THR CA C 13 62.203 0.300 . 1 . . . . 26 THR CA . 11159 1
247 . 1 1 26 26 THR CB C 13 69.748 0.300 . 1 . . . . 26 THR CB . 11159 1
248 . 1 1 26 26 THR CG2 C 13 21.352 0.300 . 1 . . . . 26 THR CG2 . 11159 1
249 . 1 1 26 26 THR N N 15 120.186 0.300 . 1 . . . . 26 THR N . 11159 1
250 . 1 1 27 27 ASP H H 1 8.889 0.030 . 1 . . . . 27 ASP H . 11159 1
251 . 1 1 27 27 ASP HA H 1 4.408 0.030 . 1 . . . . 27 ASP HA . 11159 1
252 . 1 1 27 27 ASP HB2 H 1 2.791 0.030 . 1 . . . . 27 ASP HB2 . 11159 1
253 . 1 1 27 27 ASP HB3 H 1 2.791 0.030 . 1 . . . . 27 ASP HB3 . 11159 1
254 . 1 1 27 27 ASP C C 13 173.861 0.300 . 1 . . . . 27 ASP C . 11159 1
255 . 1 1 27 27 ASP CA C 13 54.606 0.300 . 1 . . . . 27 ASP CA . 11159 1
256 . 1 1 27 27 ASP CB C 13 39.746 0.300 . 1 . . . . 27 ASP CB . 11159 1
257 . 1 1 27 27 ASP N N 15 126.953 0.300 . 1 . . . . 27 ASP N . 11159 1
258 . 1 1 28 28 ALA H H 1 8.061 0.030 . 1 . . . . 28 ALA H . 11159 1
259 . 1 1 28 28 ALA HA H 1 4.442 0.030 . 1 . . . . 28 ALA HA . 11159 1
260 . 1 1 28 28 ALA HB1 H 1 1.256 0.030 . 1 . . . . 28 ALA HB . 11159 1
261 . 1 1 28 28 ALA HB2 H 1 1.256 0.030 . 1 . . . . 28 ALA HB . 11159 1
262 . 1 1 28 28 ALA HB3 H 1 1.256 0.030 . 1 . . . . 28 ALA HB . 11159 1
263 . 1 1 28 28 ALA C C 13 178.700 0.300 . 1 . . . . 28 ALA C . 11159 1
264 . 1 1 28 28 ALA CA C 13 53.175 0.300 . 1 . . . . 28 ALA CA . 11159 1
265 . 1 1 28 28 ALA CB C 13 21.275 0.300 . 1 . . . . 28 ALA CB . 11159 1
266 . 1 1 28 28 ALA N N 15 121.516 0.300 . 1 . . . . 28 ALA N . 11159 1
267 . 1 1 29 29 VAL H H 1 9.220 0.030 . 1 . . . . 29 VAL H . 11159 1
268 . 1 1 29 29 VAL HA H 1 4.663 0.030 . 1 . . . . 29 VAL HA . 11159 1
269 . 1 1 29 29 VAL HB H 1 2.035 0.030 . 1 . . . . 29 VAL HB . 11159 1
270 . 1 1 29 29 VAL HG11 H 1 0.975 0.030 . 1 . . . . 29 VAL HG1 . 11159 1
271 . 1 1 29 29 VAL HG12 H 1 0.975 0.030 . 1 . . . . 29 VAL HG1 . 11159 1
272 . 1 1 29 29 VAL HG13 H 1 0.975 0.030 . 1 . . . . 29 VAL HG1 . 11159 1
273 . 1 1 29 29 VAL HG21 H 1 0.989 0.030 . 1 . . . . 29 VAL HG2 . 11159 1
274 . 1 1 29 29 VAL HG22 H 1 0.989 0.030 . 1 . . . . 29 VAL HG2 . 11159 1
275 . 1 1 29 29 VAL HG23 H 1 0.989 0.030 . 1 . . . . 29 VAL HG2 . 11159 1
276 . 1 1 29 29 VAL C C 13 173.849 0.300 . 1 . . . . 29 VAL C . 11159 1
277 . 1 1 29 29 VAL CA C 13 59.648 0.300 . 1 . . . . 29 VAL CA . 11159 1
278 . 1 1 29 29 VAL CB C 13 35.889 0.300 . 1 . . . . 29 VAL CB . 11159 1
279 . 1 1 29 29 VAL CG1 C 13 21.842 0.300 . 2 . . . . 29 VAL CG1 . 11159 1
280 . 1 1 29 29 VAL CG2 C 13 20.661 0.300 . 2 . . . . 29 VAL CG2 . 11159 1
281 . 1 1 29 29 VAL N N 15 117.887 0.300 . 1 . . . . 29 VAL N . 11159 1
282 . 1 1 30 30 VAL H H 1 8.444 0.030 . 1 . . . . 30 VAL H . 11159 1
283 . 1 1 30 30 VAL HA H 1 4.785 0.030 . 1 . . . . 30 VAL HA . 11159 1
284 . 1 1 30 30 VAL HB H 1 1.813 0.030 . 1 . . . . 30 VAL HB . 11159 1
285 . 1 1 30 30 VAL HG11 H 1 0.841 0.030 . 1 . . . . 30 VAL HG1 . 11159 1
286 . 1 1 30 30 VAL HG12 H 1 0.841 0.030 . 1 . . . . 30 VAL HG1 . 11159 1
287 . 1 1 30 30 VAL HG13 H 1 0.841 0.030 . 1 . . . . 30 VAL HG1 . 11159 1
288 . 1 1 30 30 VAL HG21 H 1 0.726 0.030 . 1 . . . . 30 VAL HG2 . 11159 1
289 . 1 1 30 30 VAL HG22 H 1 0.726 0.030 . 1 . . . . 30 VAL HG2 . 11159 1
290 . 1 1 30 30 VAL HG23 H 1 0.726 0.030 . 1 . . . . 30 VAL HG2 . 11159 1
291 . 1 1 30 30 VAL C C 13 176.521 0.300 . 1 . . . . 30 VAL C . 11159 1
292 . 1 1 30 30 VAL CA C 13 60.603 0.300 . 1 . . . . 30 VAL CA . 11159 1
293 . 1 1 30 30 VAL CB C 13 34.039 0.300 . 1 . . . . 30 VAL CB . 11159 1
294 . 1 1 30 30 VAL CG1 C 13 21.092 0.300 . 2 . . . . 30 VAL CG1 . 11159 1
295 . 1 1 30 30 VAL CG2 C 13 21.031 0.300 . 2 . . . . 30 VAL CG2 . 11159 1
296 . 1 1 30 30 VAL N N 15 120.791 0.300 . 1 . . . . 30 VAL N . 11159 1
297 . 1 1 31 31 ILE H H 1 8.858 0.030 . 1 . . . . 31 ILE H . 11159 1
298 . 1 1 31 31 ILE HA H 1 4.928 0.030 . 1 . . . . 31 ILE HA . 11159 1
299 . 1 1 31 31 ILE HB H 1 1.820 0.030 . 1 . . . . 31 ILE HB . 11159 1
300 . 1 1 31 31 ILE HD11 H 1 1.109 0.030 . 1 . . . . 31 ILE HD1 . 11159 1
301 . 1 1 31 31 ILE HD12 H 1 1.109 0.030 . 1 . . . . 31 ILE HD1 . 11159 1
302 . 1 1 31 31 ILE HD13 H 1 1.109 0.030 . 1 . . . . 31 ILE HD1 . 11159 1
303 . 1 1 31 31 ILE HG12 H 1 1.576 0.030 . 2 . . . . 31 ILE HG12 . 11159 1
304 . 1 1 31 31 ILE HG13 H 1 2.235 0.030 . 2 . . . . 31 ILE HG13 . 11159 1
305 . 1 1 31 31 ILE HG21 H 1 1.670 0.030 . 1 . . . . 31 ILE HG2 . 11159 1
306 . 1 1 31 31 ILE HG22 H 1 1.670 0.030 . 1 . . . . 31 ILE HG2 . 11159 1
307 . 1 1 31 31 ILE HG23 H 1 1.670 0.030 . 1 . . . . 31 ILE HG2 . 11159 1
308 . 1 1 31 31 ILE C C 13 175.628 0.300 . 1 . . . . 31 ILE C . 11159 1
309 . 1 1 31 31 ILE CA C 13 57.844 0.300 . 1 . . . . 31 ILE CA . 11159 1
310 . 1 1 31 31 ILE CB C 13 42.952 0.300 . 1 . . . . 31 ILE CB . 11159 1
311 . 1 1 31 31 ILE CD1 C 13 15.019 0.300 . 1 . . . . 31 ILE CD1 . 11159 1
312 . 1 1 31 31 ILE CG1 C 13 30.297 0.300 . 1 . . . . 31 ILE CG1 . 11159 1
313 . 1 1 31 31 ILE CG2 C 13 20.182 0.300 . 1 . . . . 31 ILE CG2 . 11159 1
314 . 1 1 31 31 ILE N N 15 131.104 0.300 . 1 . . . . 31 ILE N . 11159 1
315 . 1 1 32 32 PRO HA H 1 4.456 0.030 . 1 . . . . 32 PRO HA . 11159 1
316 . 1 1 32 32 PRO HB2 H 1 2.308 0.030 . 2 . . . . 32 PRO HB2 . 11159 1
317 . 1 1 32 32 PRO HB3 H 1 2.046 0.030 . 2 . . . . 32 PRO HB3 . 11159 1
318 . 1 1 32 32 PRO HD2 H 1 3.758 0.030 . 1 . . . . 32 PRO HD2 . 11159 1
319 . 1 1 32 32 PRO HD3 H 1 3.758 0.030 . 1 . . . . 32 PRO HD3 . 11159 1
320 . 1 1 32 32 PRO HG2 H 1 2.113 0.030 . 2 . . . . 32 PRO HG2 . 11159 1
321 . 1 1 32 32 PRO HG3 H 1 2.021 0.030 . 2 . . . . 32 PRO HG3 . 11159 1
322 . 1 1 32 32 PRO C C 13 177.094 0.300 . 1 . . . . 32 PRO C . 11159 1
323 . 1 1 32 32 PRO CA C 13 64.883 0.300 . 1 . . . . 32 PRO CA . 11159 1
324 . 1 1 32 32 PRO CB C 13 32.116 0.300 . 1 . . . . 32 PRO CB . 11159 1
325 . 1 1 32 32 PRO CD C 13 51.169 0.300 . 1 . . . . 32 PRO CD . 11159 1
326 . 1 1 32 32 PRO CG C 13 27.437 0.300 . 1 . . . . 32 PRO CG . 11159 1
327 . 1 1 33 33 CYS H H 1 8.459 0.030 . 1 . . . . 33 CYS H . 11159 1
328 . 1 1 33 33 CYS HA H 1 4.238 0.030 . 1 . . . . 33 CYS HA . 11159 1
329 . 1 1 33 33 CYS HB2 H 1 2.858 0.030 . 2 . . . . 33 CYS HB2 . 11159 1
330 . 1 1 33 33 CYS HB3 H 1 2.760 0.030 . 2 . . . . 33 CYS HB3 . 11159 1
331 . 1 1 33 33 CYS C C 13 177.581 0.300 . 1 . . . . 33 CYS C . 11159 1
332 . 1 1 33 33 CYS CA C 13 56.887 0.300 . 1 . . . . 33 CYS CA . 11159 1
333 . 1 1 33 33 CYS CB C 13 28.994 0.300 . 1 . . . . 33 CYS CB . 11159 1
334 . 1 1 33 33 CYS N N 15 123.104 0.300 . 1 . . . . 33 CYS N . 11159 1
335 . 1 1 34 34 CYS H H 1 8.377 0.030 . 1 . . . . 34 CYS H . 11159 1
336 . 1 1 34 34 CYS HA H 1 4.912 0.030 . 1 . . . . 34 CYS HA . 11159 1
337 . 1 1 34 34 CYS HB2 H 1 3.003 0.030 . 2 . . . . 34 CYS HB2 . 11159 1
338 . 1 1 34 34 CYS HB3 H 1 2.715 0.030 . 2 . . . . 34 CYS HB3 . 11159 1
339 . 1 1 34 34 CYS C C 13 177.696 0.300 . 1 . . . . 34 CYS C . 11159 1
340 . 1 1 34 34 CYS CA C 13 57.107 0.300 . 1 . . . . 34 CYS CA . 11159 1
341 . 1 1 34 34 CYS CB C 13 31.757 0.300 . 1 . . . . 34 CYS CB . 11159 1
342 . 1 1 34 34 CYS N N 15 116.378 0.300 . 1 . . . . 34 CYS N . 11159 1
343 . 1 1 35 35 GLY H H 1 8.009 0.030 . 1 . . . . 35 GLY H . 11159 1
344 . 1 1 35 35 GLY HA2 H 1 3.978 0.030 . 2 . . . . 35 GLY HA2 . 11159 1
345 . 1 1 35 35 GLY HA3 H 1 3.907 0.030 . 2 . . . . 35 GLY HA3 . 11159 1
346 . 1 1 35 35 GLY C C 13 174.151 0.300 . 1 . . . . 35 GLY C . 11159 1
347 . 1 1 35 35 GLY CA C 13 46.702 0.300 . 1 . . . . 35 GLY CA . 11159 1
348 . 1 1 35 35 GLY N N 15 112.194 0.300 . 1 . . . . 35 GLY N . 11159 1
349 . 1 1 36 36 ASN H H 1 7.226 0.030 . 1 . . . . 36 ASN H . 11159 1
350 . 1 1 36 36 ASN HA H 1 4.622 0.030 . 1 . . . . 36 ASN HA . 11159 1
351 . 1 1 36 36 ASN HB2 H 1 2.989 0.030 . 2 . . . . 36 ASN HB2 . 11159 1
352 . 1 1 36 36 ASN HB3 H 1 2.211 0.030 . 2 . . . . 36 ASN HB3 . 11159 1
353 . 1 1 36 36 ASN HD21 H 1 7.527 0.030 . 1 . . . . 36 ASN HD21 . 11159 1
354 . 1 1 36 36 ASN HD22 H 1 7.527 0.030 . 1 . . . . 36 ASN HD22 . 11159 1
355 . 1 1 36 36 ASN C C 13 172.531 0.300 . 1 . . . . 36 ASN C . 11159 1
356 . 1 1 36 36 ASN CA C 13 54.625 0.300 . 1 . . . . 36 ASN CA . 11159 1
357 . 1 1 36 36 ASN CB C 13 41.193 0.300 . 1 . . . . 36 ASN CB . 11159 1
358 . 1 1 36 36 ASN N N 15 118.577 0.300 . 1 . . . . 36 ASN N . 11159 1
359 . 1 1 36 36 ASN ND2 N 15 121.911 0.300 . 1 . . . . 36 ASN ND2 . 11159 1
360 . 1 1 37 37 SER H H 1 7.953 0.030 . 1 . . . . 37 SER H . 11159 1
361 . 1 1 37 37 SER HA H 1 5.808 0.030 . 1 . . . . 37 SER HA . 11159 1
362 . 1 1 37 37 SER HB2 H 1 3.518 0.030 . 1 . . . . 37 SER HB2 . 11159 1
363 . 1 1 37 37 SER HB3 H 1 3.518 0.030 . 1 . . . . 37 SER HB3 . 11159 1
364 . 1 1 37 37 SER C C 13 172.319 0.300 . 1 . . . . 37 SER C . 11159 1
365 . 1 1 37 37 SER CA C 13 57.452 0.300 . 1 . . . . 37 SER CA . 11159 1
366 . 1 1 37 37 SER CB C 13 66.053 0.300 . 1 . . . . 37 SER CB . 11159 1
367 . 1 1 37 37 SER N N 15 112.851 0.300 . 1 . . . . 37 SER N . 11159 1
368 . 1 1 38 38 TYR H H 1 8.604 0.030 . 1 . . . . 38 TYR H . 11159 1
369 . 1 1 38 38 TYR HA H 1 5.304 0.030 . 1 . . . . 38 TYR HA . 11159 1
370 . 1 1 38 38 TYR HB2 H 1 2.307 0.030 . 2 . . . . 38 TYR HB2 . 11159 1
371 . 1 1 38 38 TYR HB3 H 1 3.277 0.030 . 2 . . . . 38 TYR HB3 . 11159 1
372 . 1 1 38 38 TYR HD1 H 1 6.874 0.030 . 1 . . . . 38 TYR HD1 . 11159 1
373 . 1 1 38 38 TYR HD2 H 1 6.874 0.030 . 1 . . . . 38 TYR HD2 . 11159 1
374 . 1 1 38 38 TYR HE1 H 1 6.496 0.030 . 1 . . . . 38 TYR HE1 . 11159 1
375 . 1 1 38 38 TYR HE2 H 1 6.496 0.030 . 1 . . . . 38 TYR HE2 . 11159 1
376 . 1 1 38 38 TYR C C 13 175.480 0.300 . 1 . . . . 38 TYR C . 11159 1
377 . 1 1 38 38 TYR CA C 13 55.297 0.300 . 1 . . . . 38 TYR CA . 11159 1
378 . 1 1 38 38 TYR CB C 13 44.566 0.300 . 1 . . . . 38 TYR CB . 11159 1
379 . 1 1 38 38 TYR CD1 C 13 133.473 0.300 . 1 . . . . 38 TYR CD1 . 11159 1
380 . 1 1 38 38 TYR CD2 C 13 133.473 0.300 . 1 . . . . 38 TYR CD2 . 11159 1
381 . 1 1 38 38 TYR CE1 C 13 117.436 0.300 . 1 . . . . 38 TYR CE1 . 11159 1
382 . 1 1 38 38 TYR CE2 C 13 117.436 0.300 . 1 . . . . 38 TYR CE2 . 11159 1
383 . 1 1 38 38 TYR N N 15 118.805 0.300 . 1 . . . . 38 TYR N . 11159 1
384 . 1 1 39 39 CYS H H 1 8.944 0.030 . 1 . . . . 39 CYS H . 11159 1
385 . 1 1 39 39 CYS HA H 1 4.247 0.030 . 1 . . . . 39 CYS HA . 11159 1
386 . 1 1 39 39 CYS HB2 H 1 3.418 0.030 . 2 . . . . 39 CYS HB2 . 11159 1
387 . 1 1 39 39 CYS HB3 H 1 3.560 0.030 . 2 . . . . 39 CYS HB3 . 11159 1
388 . 1 1 39 39 CYS C C 13 178.518 0.300 . 1 . . . . 39 CYS C . 11159 1
389 . 1 1 39 39 CYS CA C 13 60.374 0.300 . 1 . . . . 39 CYS CA . 11159 1
390 . 1 1 39 39 CYS CB C 13 31.530 0.300 . 1 . . . . 39 CYS CB . 11159 1
391 . 1 1 39 39 CYS N N 15 122.920 0.300 . 1 . . . . 39 CYS N . 11159 1
392 . 1 1 40 40 ASP H H 1 8.170 0.030 . 1 . . . . 40 ASP H . 11159 1
393 . 1 1 40 40 ASP HA H 1 4.265 0.030 . 1 . . . . 40 ASP HA . 11159 1
394 . 1 1 40 40 ASP HB2 H 1 3.190 0.030 . 2 . . . . 40 ASP HB2 . 11159 1
395 . 1 1 40 40 ASP HB3 H 1 2.687 0.030 . 2 . . . . 40 ASP HB3 . 11159 1
396 . 1 1 40 40 ASP C C 13 177.571 0.300 . 1 . . . . 40 ASP C . 11159 1
397 . 1 1 40 40 ASP CA C 13 58.902 0.300 . 1 . . . . 40 ASP CA . 11159 1
398 . 1 1 40 40 ASP CB C 13 42.497 0.300 . 1 . . . . 40 ASP CB . 11159 1
399 . 1 1 40 40 ASP N N 15 124.410 0.300 . 1 . . . . 40 ASP N . 11159 1
400 . 1 1 41 41 GLU H H 1 8.862 0.030 . 1 . . . . 41 GLU H . 11159 1
401 . 1 1 41 41 GLU HA H 1 3.998 0.030 . 1 . . . . 41 GLU HA . 11159 1
402 . 1 1 41 41 GLU HB2 H 1 2.074 0.030 . 2 . . . . 41 GLU HB2 . 11159 1
403 . 1 1 41 41 GLU HB3 H 1 2.114 0.030 . 2 . . . . 41 GLU HB3 . 11159 1
404 . 1 1 41 41 GLU HG2 H 1 2.322 0.030 . 1 . . . . 41 GLU HG2 . 11159 1
405 . 1 1 41 41 GLU HG3 H 1 2.322 0.030 . 1 . . . . 41 GLU HG3 . 11159 1
406 . 1 1 41 41 GLU C C 13 179.660 0.300 . 1 . . . . 41 GLU C . 11159 1
407 . 1 1 41 41 GLU CA C 13 59.635 0.300 . 1 . . . . 41 GLU CA . 11159 1
408 . 1 1 41 41 GLU CB C 13 29.943 0.300 . 1 . . . . 41 GLU CB . 11159 1
409 . 1 1 41 41 GLU CG C 13 36.314 0.300 . 1 . . . . 41 GLU CG . 11159 1
410 . 1 1 41 41 GLU N N 15 113.983 0.300 . 1 . . . . 41 GLU N . 11159 1
411 . 1 1 42 42 CYS H H 1 7.139 0.030 . 1 . . . . 42 CYS H . 11159 1
412 . 1 1 42 42 CYS HA H 1 3.994 0.030 . 1 . . . . 42 CYS HA . 11159 1
413 . 1 1 42 42 CYS HB2 H 1 3.095 0.030 . 2 . . . . 42 CYS HB2 . 11159 1
414 . 1 1 42 42 CYS HB3 H 1 2.907 0.030 . 2 . . . . 42 CYS HB3 . 11159 1
415 . 1 1 42 42 CYS C C 13 178.202 0.300 . 1 . . . . 42 CYS C . 11159 1
416 . 1 1 42 42 CYS CA C 13 64.173 0.300 . 1 . . . . 42 CYS CA . 11159 1
417 . 1 1 42 42 CYS CB C 13 29.603 0.300 . 1 . . . . 42 CYS CB . 11159 1
418 . 1 1 43 43 ILE H H 1 7.923 0.030 . 1 . . . . 43 ILE H . 11159 1
419 . 1 1 43 43 ILE HA H 1 4.034 0.030 . 1 . . . . 43 ILE HA . 11159 1
420 . 1 1 43 43 ILE HB H 1 1.199 0.030 . 1 . . . . 43 ILE HB . 11159 1
421 . 1 1 43 43 ILE HD11 H 1 0.172 0.030 . 1 . . . . 43 ILE HD1 . 11159 1
422 . 1 1 43 43 ILE HD12 H 1 0.172 0.030 . 1 . . . . 43 ILE HD1 . 11159 1
423 . 1 1 43 43 ILE HD13 H 1 0.172 0.030 . 1 . . . . 43 ILE HD1 . 11159 1
424 . 1 1 43 43 ILE HG12 H 1 0.947 0.030 . 2 . . . . 43 ILE HG12 . 11159 1
425 . 1 1 43 43 ILE HG13 H 1 0.872 0.030 . 2 . . . . 43 ILE HG13 . 11159 1
426 . 1 1 43 43 ILE HG21 H 1 1.005 0.030 . 1 . . . . 43 ILE HG2 . 11159 1
427 . 1 1 43 43 ILE HG22 H 1 1.005 0.030 . 1 . . . . 43 ILE HG2 . 11159 1
428 . 1 1 43 43 ILE HG23 H 1 1.005 0.030 . 1 . . . . 43 ILE HG2 . 11159 1
429 . 1 1 43 43 ILE C C 13 175.604 0.300 . 1 . . . . 43 ILE C . 11159 1
430 . 1 1 43 43 ILE CA C 13 59.110 0.300 . 1 . . . . 43 ILE CA . 11159 1
431 . 1 1 43 43 ILE CB C 13 37.441 0.300 . 1 . . . . 43 ILE CB . 11159 1
432 . 1 1 43 43 ILE CD1 C 13 13.562 0.300 . 1 . . . . 43 ILE CD1 . 11159 1
433 . 1 1 43 43 ILE CG1 C 13 30.306 0.300 . 1 . . . . 43 ILE CG1 . 11159 1
434 . 1 1 43 43 ILE CG2 C 13 20.393 0.300 . 1 . . . . 43 ILE CG2 . 11159 1
435 . 1 1 43 43 ILE N N 15 117.627 0.300 . 1 . . . . 43 ILE N . 11159 1
436 . 1 1 44 44 ARG H H 1 8.465 0.030 . 1 . . . . 44 ARG H . 11159 1
437 . 1 1 44 44 ARG HA H 1 3.708 0.030 . 1 . . . . 44 ARG HA . 11159 1
438 . 1 1 44 44 ARG HB2 H 1 1.852 0.030 . 2 . . . . 44 ARG HB2 . 11159 1
439 . 1 1 44 44 ARG HB3 H 1 1.721 0.030 . 2 . . . . 44 ARG HB3 . 11159 1
440 . 1 1 44 44 ARG HD2 H 1 2.985 0.030 . 2 . . . . 44 ARG HD2 . 11159 1
441 . 1 1 44 44 ARG HD3 H 1 3.238 0.030 . 2 . . . . 44 ARG HD3 . 11159 1
442 . 1 1 44 44 ARG HG2 H 1 1.430 0.030 . 2 . . . . 44 ARG HG2 . 11159 1
443 . 1 1 44 44 ARG HG3 H 1 1.648 0.030 . 2 . . . . 44 ARG HG3 . 11159 1
444 . 1 1 44 44 ARG C C 13 178.520 0.300 . 1 . . . . 44 ARG C . 11159 1
445 . 1 1 44 44 ARG CA C 13 61.289 0.300 . 1 . . . . 44 ARG CA . 11159 1
446 . 1 1 44 44 ARG CB C 13 30.275 0.300 . 1 . . . . 44 ARG CB . 11159 1
447 . 1 1 44 44 ARG CD C 13 42.805 0.300 . 1 . . . . 44 ARG CD . 11159 1
448 . 1 1 44 44 ARG CG C 13 29.213 0.300 . 1 . . . . 44 ARG CG . 11159 1
449 . 1 1 44 44 ARG N N 15 124.894 0.300 . 1 . . . . 44 ARG N . 11159 1
450 . 1 1 45 45 THR H H 1 7.625 0.030 . 1 . . . . 45 THR H . 11159 1
451 . 1 1 45 45 THR HA H 1 3.840 0.030 . 1 . . . . 45 THR HA . 11159 1
452 . 1 1 45 45 THR HB H 1 4.257 0.030 . 1 . . . . 45 THR HB . 11159 1
453 . 1 1 45 45 THR HG21 H 1 1.221 0.030 . 1 . . . . 45 THR HG2 . 11159 1
454 . 1 1 45 45 THR HG22 H 1 1.221 0.030 . 1 . . . . 45 THR HG2 . 11159 1
455 . 1 1 45 45 THR HG23 H 1 1.221 0.030 . 1 . . . . 45 THR HG2 . 11159 1
456 . 1 1 45 45 THR C C 13 175.858 0.300 . 1 . . . . 45 THR C . 11159 1
457 . 1 1 45 45 THR CA C 13 66.585 0.300 . 1 . . . . 45 THR CA . 11159 1
458 . 1 1 45 45 THR CB C 13 68.814 0.300 . 1 . . . . 45 THR CB . 11159 1
459 . 1 1 45 45 THR CG2 C 13 21.555 0.300 . 1 . . . . 45 THR CG2 . 11159 1
460 . 1 1 45 45 THR N N 15 112.261 0.300 . 1 . . . . 45 THR N . 11159 1
461 . 1 1 46 46 ALA H H 1 7.464 0.030 . 1 . . . . 46 ALA H . 11159 1
462 . 1 1 46 46 ALA HA H 1 4.147 0.030 . 1 . . . . 46 ALA HA . 11159 1
463 . 1 1 46 46 ALA HB1 H 1 1.410 0.030 . 1 . . . . 46 ALA HB . 11159 1
464 . 1 1 46 46 ALA HB2 H 1 1.410 0.030 . 1 . . . . 46 ALA HB . 11159 1
465 . 1 1 46 46 ALA HB3 H 1 1.410 0.030 . 1 . . . . 46 ALA HB . 11159 1
466 . 1 1 46 46 ALA C C 13 181.078 0.300 . 1 . . . . 46 ALA C . 11159 1
467 . 1 1 46 46 ALA CA C 13 55.099 0.300 . 1 . . . . 46 ALA CA . 11159 1
468 . 1 1 46 46 ALA CB C 13 18.252 0.300 . 1 . . . . 46 ALA CB . 11159 1
469 . 1 1 46 46 ALA N N 15 122.580 0.300 . 1 . . . . 46 ALA N . 11159 1
470 . 1 1 47 47 LEU H H 1 8.379 0.030 . 1 . . . . 47 LEU H . 11159 1
471 . 1 1 47 47 LEU HA H 1 4.014 0.030 . 1 . . . . 47 LEU HA . 11159 1
472 . 1 1 47 47 LEU HB2 H 1 1.824 0.030 . 2 . . . . 47 LEU HB2 . 11159 1
473 . 1 1 47 47 LEU HB3 H 1 1.134 0.030 . 2 . . . . 47 LEU HB3 . 11159 1
474 . 1 1 47 47 LEU HD11 H 1 0.636 0.030 . 1 . . . . 47 LEU HD1 . 11159 1
475 . 1 1 47 47 LEU HD12 H 1 0.636 0.030 . 1 . . . . 47 LEU HD1 . 11159 1
476 . 1 1 47 47 LEU HD13 H 1 0.636 0.030 . 1 . . . . 47 LEU HD1 . 11159 1
477 . 1 1 47 47 LEU HD21 H 1 0.650 0.030 . 1 . . . . 47 LEU HD2 . 11159 1
478 . 1 1 47 47 LEU HD22 H 1 0.650 0.030 . 1 . . . . 47 LEU HD2 . 11159 1
479 . 1 1 47 47 LEU HD23 H 1 0.650 0.030 . 1 . . . . 47 LEU HD2 . 11159 1
480 . 1 1 47 47 LEU HG H 1 1.740 0.030 . 1 . . . . 47 LEU HG . 11159 1
481 . 1 1 47 47 LEU C C 13 179.359 0.300 . 1 . . . . 47 LEU C . 11159 1
482 . 1 1 47 47 LEU CA C 13 57.679 0.300 . 1 . . . . 47 LEU CA . 11159 1
483 . 1 1 47 47 LEU CB C 13 42.511 0.300 . 1 . . . . 47 LEU CB . 11159 1
484 . 1 1 47 47 LEU CD1 C 13 25.484 0.300 . 2 . . . . 47 LEU CD1 . 11159 1
485 . 1 1 47 47 LEU CD2 C 13 21.351 0.300 . 2 . . . . 47 LEU CD2 . 11159 1
486 . 1 1 47 47 LEU CG C 13 26.450 0.300 . 1 . . . . 47 LEU CG . 11159 1
487 . 1 1 47 47 LEU N N 15 116.966 0.300 . 1 . . . . 47 LEU N . 11159 1
488 . 1 1 48 48 LEU H H 1 7.877 0.030 . 1 . . . . 48 LEU H . 11159 1
489 . 1 1 48 48 LEU HA H 1 4.224 0.030 . 1 . . . . 48 LEU HA . 11159 1
490 . 1 1 48 48 LEU HB2 H 1 1.636 0.030 . 2 . . . . 48 LEU HB2 . 11159 1
491 . 1 1 48 48 LEU HB3 H 1 1.895 0.030 . 2 . . . . 48 LEU HB3 . 11159 1
492 . 1 1 48 48 LEU HD11 H 1 0.866 0.030 . 1 . . . . 48 LEU HD1 . 11159 1
493 . 1 1 48 48 LEU HD12 H 1 0.866 0.030 . 1 . . . . 48 LEU HD1 . 11159 1
494 . 1 1 48 48 LEU HD13 H 1 0.866 0.030 . 1 . . . . 48 LEU HD1 . 11159 1
495 . 1 1 48 48 LEU HD21 H 1 0.853 0.030 . 1 . . . . 48 LEU HD2 . 11159 1
496 . 1 1 48 48 LEU HD22 H 1 0.853 0.030 . 1 . . . . 48 LEU HD2 . 11159 1
497 . 1 1 48 48 LEU HD23 H 1 0.853 0.030 . 1 . . . . 48 LEU HD2 . 11159 1
498 . 1 1 48 48 LEU HG H 1 1.767 0.030 . 1 . . . . 48 LEU HG . 11159 1
499 . 1 1 48 48 LEU C C 13 178.877 0.300 . 1 . . . . 48 LEU C . 11159 1
500 . 1 1 48 48 LEU CA C 13 56.666 0.300 . 1 . . . . 48 LEU CA . 11159 1
501 . 1 1 48 48 LEU CB C 13 41.968 0.300 . 1 . . . . 48 LEU CB . 11159 1
502 . 1 1 48 48 LEU CD1 C 13 25.120 0.300 . 2 . . . . 48 LEU CD1 . 11159 1
503 . 1 1 48 48 LEU CD2 C 13 23.145 0.300 . 2 . . . . 48 LEU CD2 . 11159 1
504 . 1 1 48 48 LEU CG C 13 27.019 0.300 . 1 . . . . 48 LEU CG . 11159 1
505 . 1 1 48 48 LEU N N 15 117.613 0.300 . 1 . . . . 48 LEU N . 11159 1
506 . 1 1 49 49 GLU H H 1 7.833 0.030 . 1 . . . . 49 GLU H . 11159 1
507 . 1 1 49 49 GLU HA H 1 4.176 0.030 . 1 . . . . 49 GLU HA . 11159 1
508 . 1 1 49 49 GLU HB2 H 1 2.129 0.030 . 2 . . . . 49 GLU HB2 . 11159 1
509 . 1 1 49 49 GLU HB3 H 1 2.076 0.030 . 2 . . . . 49 GLU HB3 . 11159 1
510 . 1 1 49 49 GLU HG2 H 1 2.324 0.030 . 2 . . . . 49 GLU HG2 . 11159 1
511 . 1 1 49 49 GLU HG3 H 1 2.530 0.030 . 2 . . . . 49 GLU HG3 . 11159 1
512 . 1 1 49 49 GLU C C 13 176.293 0.300 . 1 . . . . 49 GLU C . 11159 1
513 . 1 1 49 49 GLU CA C 13 57.660 0.300 . 1 . . . . 49 GLU CA . 11159 1
514 . 1 1 49 49 GLU CB C 13 29.851 0.300 . 1 . . . . 49 GLU CB . 11159 1
515 . 1 1 49 49 GLU CG C 13 36.689 0.300 . 1 . . . . 49 GLU CG . 11159 1
516 . 1 1 49 49 GLU N N 15 117.878 0.300 . 1 . . . . 49 GLU N . 11159 1
517 . 1 1 50 50 SER H H 1 7.434 0.030 . 1 . . . . 50 SER H . 11159 1
518 . 1 1 50 50 SER HA H 1 4.686 0.030 . 1 . . . . 50 SER HA . 11159 1
519 . 1 1 50 50 SER HB2 H 1 4.128 0.030 . 2 . . . . 50 SER HB2 . 11159 1
520 . 1 1 50 50 SER HB3 H 1 4.015 0.030 . 2 . . . . 50 SER HB3 . 11159 1
521 . 1 1 50 50 SER C C 13 175.312 0.300 . 1 . . . . 50 SER C . 11159 1
522 . 1 1 50 50 SER CA C 13 56.641 0.300 . 1 . . . . 50 SER CA . 11159 1
523 . 1 1 50 50 SER CB C 13 64.919 0.300 . 1 . . . . 50 SER CB . 11159 1
524 . 1 1 50 50 SER N N 15 112.756 0.300 . 1 . . . . 50 SER N . 11159 1
525 . 1 1 51 51 ASP H H 1 8.839 0.030 . 1 . . . . 51 ASP H . 11159 1
526 . 1 1 51 51 ASP HA H 1 4.303 0.030 . 1 . . . . 51 ASP HA . 11159 1
527 . 1 1 51 51 ASP HB2 H 1 2.665 0.030 . 2 . . . . 51 ASP HB2 . 11159 1
528 . 1 1 51 51 ASP HB3 H 1 2.605 0.030 . 2 . . . . 51 ASP HB3 . 11159 1
529 . 1 1 51 51 ASP C C 13 176.822 0.300 . 1 . . . . 51 ASP C . 11159 1
530 . 1 1 51 51 ASP CA C 13 56.606 0.300 . 1 . . . . 51 ASP CA . 11159 1
531 . 1 1 51 51 ASP CB C 13 40.566 0.300 . 1 . . . . 51 ASP CB . 11159 1
532 . 1 1 51 51 ASP N N 15 125.127 0.300 . 1 . . . . 51 ASP N . 11159 1
533 . 1 1 52 52 GLU H H 1 7.951 0.030 . 1 . . . . 52 GLU H . 11159 1
534 . 1 1 52 52 GLU HA H 1 4.196 0.030 . 1 . . . . 52 GLU HA . 11159 1
535 . 1 1 52 52 GLU HB2 H 1 2.116 0.030 . 2 . . . . 52 GLU HB2 . 11159 1
536 . 1 1 52 52 GLU HB3 H 1 1.736 0.030 . 2 . . . . 52 GLU HB3 . 11159 1
537 . 1 1 52 52 GLU HG2 H 1 2.138 0.030 . 1 . . . . 52 GLU HG2 . 11159 1
538 . 1 1 52 52 GLU HG3 H 1 2.138 0.030 . 1 . . . . 52 GLU HG3 . 11159 1
539 . 1 1 52 52 GLU C C 13 175.274 0.300 . 1 . . . . 52 GLU C . 11159 1
540 . 1 1 52 52 GLU CA C 13 56.355 0.300 . 1 . . . . 52 GLU CA . 11159 1
541 . 1 1 52 52 GLU CB C 13 29.657 0.300 . 1 . . . . 52 GLU CB . 11159 1
542 . 1 1 52 52 GLU CG C 13 36.828 0.300 . 1 . . . . 52 GLU CG . 11159 1
543 . 1 1 52 52 GLU N N 15 116.159 0.300 . 1 . . . . 52 GLU N . 11159 1
544 . 1 1 53 53 HIS H H 1 7.886 0.030 . 1 . . . . 53 HIS H . 11159 1
545 . 1 1 53 53 HIS HA H 1 4.647 0.030 . 1 . . . . 53 HIS HA . 11159 1
546 . 1 1 53 53 HIS HB2 H 1 3.249 0.030 . 2 . . . . 53 HIS HB2 . 11159 1
547 . 1 1 53 53 HIS HB3 H 1 3.623 0.030 . 2 . . . . 53 HIS HB3 . 11159 1
548 . 1 1 53 53 HIS HD2 H 1 7.583 0.030 . 1 . . . . 53 HIS HD2 . 11159 1
549 . 1 1 53 53 HIS HE1 H 1 8.547 0.030 . 1 . . . . 53 HIS HE1 . 11159 1
550 . 1 1 53 53 HIS C C 13 172.336 0.300 . 1 . . . . 53 HIS C . 11159 1
551 . 1 1 53 53 HIS CA C 13 55.107 0.300 . 1 . . . . 53 HIS CA . 11159 1
552 . 1 1 53 53 HIS CB C 13 26.875 0.300 . 1 . . . . 53 HIS CB . 11159 1
553 . 1 1 53 53 HIS CD2 C 13 119.450 0.300 . 1 . . . . 53 HIS CD2 . 11159 1
554 . 1 1 53 53 HIS CE1 C 13 136.290 0.300 . 1 . . . . 53 HIS CE1 . 11159 1
555 . 1 1 53 53 HIS N N 15 115.923 0.300 . 1 . . . . 53 HIS N . 11159 1
556 . 1 1 54 54 THR H H 1 7.951 0.030 . 1 . . . . 54 THR H . 11159 1
557 . 1 1 54 54 THR HA H 1 4.733 0.030 . 1 . . . . 54 THR HA . 11159 1
558 . 1 1 54 54 THR HB H 1 3.666 0.030 . 1 . . . . 54 THR HB . 11159 1
559 . 1 1 54 54 THR HG21 H 1 1.046 0.030 . 1 . . . . 54 THR HG2 . 11159 1
560 . 1 1 54 54 THR HG22 H 1 1.046 0.030 . 1 . . . . 54 THR HG2 . 11159 1
561 . 1 1 54 54 THR HG23 H 1 1.046 0.030 . 1 . . . . 54 THR HG2 . 11159 1
562 . 1 1 54 54 THR C C 13 174.098 0.300 . 1 . . . . 54 THR C . 11159 1
563 . 1 1 54 54 THR CA C 13 61.770 0.300 . 1 . . . . 54 THR CA . 11159 1
564 . 1 1 54 54 THR CB C 13 70.517 0.300 . 1 . . . . 54 THR CB . 11159 1
565 . 1 1 54 54 THR CG2 C 13 21.547 0.300 . 1 . . . . 54 THR CG2 . 11159 1
566 . 1 1 54 54 THR N N 15 115.000 0.300 . 1 . . . . 54 THR N . 11159 1
567 . 1 1 55 55 CYS H H 1 8.816 0.030 . 1 . . . . 55 CYS H . 11159 1
568 . 1 1 55 55 CYS HA H 1 4.258 0.030 . 1 . . . . 55 CYS HA . 11159 1
569 . 1 1 55 55 CYS HB2 H 1 3.348 0.030 . 2 . . . . 55 CYS HB2 . 11159 1
570 . 1 1 55 55 CYS HB3 H 1 3.005 0.030 . 2 . . . . 55 CYS HB3 . 11159 1
571 . 1 1 55 55 CYS C C 13 176.260 0.300 . 1 . . . . 55 CYS C . 11159 1
572 . 1 1 55 55 CYS CA C 13 57.107 0.300 . 1 . . . . 55 CYS CA . 11159 1
573 . 1 1 55 55 CYS CB C 13 32.406 0.300 . 1 . . . . 55 CYS CB . 11159 1
574 . 1 1 55 55 CYS N N 15 130.341 0.300 . 1 . . . . 55 CYS N . 11159 1
575 . 1 1 56 56 PRO HA H 1 4.406 0.030 . 1 . . . . 56 PRO HA . 11159 1
576 . 1 1 56 56 PRO HB2 H 1 2.234 0.030 . 2 . . . . 56 PRO HB2 . 11159 1
577 . 1 1 56 56 PRO HB3 H 1 1.945 0.030 . 2 . . . . 56 PRO HB3 . 11159 1
578 . 1 1 56 56 PRO HD2 H 1 3.444 0.030 . 2 . . . . 56 PRO HD2 . 11159 1
579 . 1 1 56 56 PRO HD3 H 1 4.016 0.030 . 2 . . . . 56 PRO HD3 . 11159 1
580 . 1 1 56 56 PRO HG2 H 1 1.744 0.030 . 2 . . . . 56 PRO HG2 . 11159 1
581 . 1 1 56 56 PRO HG3 H 1 1.605 0.030 . 2 . . . . 56 PRO HG3 . 11159 1
582 . 1 1 56 56 PRO C C 13 176.284 0.300 . 1 . . . . 56 PRO C . 11159 1
583 . 1 1 56 56 PRO CA C 13 63.831 0.300 . 1 . . . . 56 PRO CA . 11159 1
584 . 1 1 56 56 PRO CB C 13 32.016 0.300 . 1 . . . . 56 PRO CB . 11159 1
585 . 1 1 56 56 PRO CD C 13 50.695 0.300 . 1 . . . . 56 PRO CD . 11159 1
586 . 1 1 56 56 PRO CG C 13 26.489 0.300 . 1 . . . . 56 PRO CG . 11159 1
587 . 1 1 57 57 THR H H 1 9.343 0.030 . 1 . . . . 57 THR H . 11159 1
588 . 1 1 57 57 THR HA H 1 4.262 0.030 . 1 . . . . 57 THR HA . 11159 1
589 . 1 1 57 57 THR HB H 1 4.041 0.030 . 1 . . . . 57 THR HB . 11159 1
590 . 1 1 57 57 THR HG21 H 1 1.171 0.030 . 1 . . . . 57 THR HG2 . 11159 1
591 . 1 1 57 57 THR HG22 H 1 1.171 0.030 . 1 . . . . 57 THR HG2 . 11159 1
592 . 1 1 57 57 THR HG23 H 1 1.171 0.030 . 1 . . . . 57 THR HG2 . 11159 1
593 . 1 1 57 57 THR C C 13 174.754 0.300 . 1 . . . . 57 THR C . 11159 1
594 . 1 1 57 57 THR CA C 13 65.130 0.300 . 1 . . . . 57 THR CA . 11159 1
595 . 1 1 57 57 THR CB C 13 68.977 0.300 . 1 . . . . 57 THR CB . 11159 1
596 . 1 1 57 57 THR CG2 C 13 22.554 0.300 . 1 . . . . 57 THR CG2 . 11159 1
597 . 1 1 57 57 THR N N 15 120.648 0.300 . 1 . . . . 57 THR N . 11159 1
598 . 1 1 58 58 CYS H H 1 9.282 0.030 . 1 . . . . 58 CYS H . 11159 1
599 . 1 1 58 58 CYS HA H 1 4.698 0.030 . 1 . . . . 58 CYS HA . 11159 1
600 . 1 1 58 58 CYS HB2 H 1 3.145 0.030 . 2 . . . . 58 CYS HB2 . 11159 1
601 . 1 1 58 58 CYS HB3 H 1 2.411 0.030 . 2 . . . . 58 CYS HB3 . 11159 1
602 . 1 1 58 58 CYS C C 13 176.988 0.300 . 1 . . . . 58 CYS C . 11159 1
603 . 1 1 58 58 CYS CA C 13 59.113 0.300 . 1 . . . . 58 CYS CA . 11159 1
604 . 1 1 58 58 CYS CB C 13 31.005 0.300 . 1 . . . . 58 CYS CB . 11159 1
605 . 1 1 58 58 CYS N N 15 123.993 0.300 . 1 . . . . 58 CYS N . 11159 1
606 . 1 1 59 59 HIS H H 1 7.317 0.030 . 1 . . . . 59 HIS H . 11159 1
607 . 1 1 59 59 HIS HA H 1 4.521 0.030 . 1 . . . . 59 HIS HA . 11159 1
608 . 1 1 59 59 HIS HB2 H 1 3.472 0.030 . 2 . . . . 59 HIS HB2 . 11159 1
609 . 1 1 59 59 HIS HB3 H 1 3.330 0.030 . 2 . . . . 59 HIS HB3 . 11159 1
610 . 1 1 59 59 HIS HD2 H 1 7.087 0.030 . 1 . . . . 59 HIS HD2 . 11159 1
611 . 1 1 59 59 HIS HE1 H 1 8.328 0.030 . 1 . . . . 59 HIS HE1 . 11159 1
612 . 1 1 59 59 HIS C C 13 173.540 0.300 . 1 . . . . 59 HIS C . 11159 1
613 . 1 1 59 59 HIS CA C 13 56.780 0.300 . 1 . . . . 59 HIS CA . 11159 1
614 . 1 1 59 59 HIS CB C 13 26.388 0.300 . 1 . . . . 59 HIS CB . 11159 1
615 . 1 1 59 59 HIS CD2 C 13 119.709 0.300 . 1 . . . . 59 HIS CD2 . 11159 1
616 . 1 1 59 59 HIS CE1 C 13 136.464 0.300 . 1 . . . . 59 HIS CE1 . 11159 1
617 . 1 1 59 59 HIS N N 15 115.079 0.300 . 1 . . . . 59 HIS N . 11159 1
618 . 1 1 60 60 GLN H H 1 8.495 0.030 . 1 . . . . 60 GLN H . 11159 1
619 . 1 1 60 60 GLN HA H 1 4.182 0.030 . 1 . . . . 60 GLN HA . 11159 1
620 . 1 1 60 60 GLN HB2 H 1 2.244 0.030 . 2 . . . . 60 GLN HB2 . 11159 1
621 . 1 1 60 60 GLN HB3 H 1 1.881 0.030 . 2 . . . . 60 GLN HB3 . 11159 1
622 . 1 1 60 60 GLN HE21 H 1 7.841 0.030 . 2 . . . . 60 GLN HE21 . 11159 1
623 . 1 1 60 60 GLN HE22 H 1 6.895 0.030 . 2 . . . . 60 GLN HE22 . 11159 1
624 . 1 1 60 60 GLN HG2 H 1 2.431 0.030 . 2 . . . . 60 GLN HG2 . 11159 1
625 . 1 1 60 60 GLN HG3 H 1 2.509 0.030 . 2 . . . . 60 GLN HG3 . 11159 1
626 . 1 1 60 60 GLN C C 13 174.754 0.300 . 1 . . . . 60 GLN C . 11159 1
627 . 1 1 60 60 GLN CA C 13 57.570 0.300 . 1 . . . . 60 GLN CA . 11159 1
628 . 1 1 60 60 GLN CB C 13 29.676 0.300 . 1 . . . . 60 GLN CB . 11159 1
629 . 1 1 60 60 GLN CG C 13 34.258 0.300 . 1 . . . . 60 GLN CG . 11159 1
630 . 1 1 60 60 GLN N N 15 123.128 0.300 . 1 . . . . 60 GLN N . 11159 1
631 . 1 1 60 60 GLN NE2 N 15 114.187 0.300 . 1 . . . . 60 GLN NE2 . 11159 1
632 . 1 1 61 61 ASN H H 1 8.326 0.030 . 1 . . . . 61 ASN H . 11159 1
633 . 1 1 61 61 ASN HA H 1 4.874 0.030 . 1 . . . . 61 ASN HA . 11159 1
634 . 1 1 61 61 ASN HB2 H 1 2.858 0.030 . 2 . . . . 61 ASN HB2 . 11159 1
635 . 1 1 61 61 ASN HB3 H 1 2.756 0.030 . 2 . . . . 61 ASN HB3 . 11159 1
636 . 1 1 61 61 ASN HD21 H 1 7.560 0.030 . 2 . . . . 61 ASN HD21 . 11159 1
637 . 1 1 61 61 ASN HD22 H 1 6.821 0.030 . 2 . . . . 61 ASN HD22 . 11159 1
638 . 1 1 61 61 ASN C C 13 174.948 0.300 . 1 . . . . 61 ASN C . 11159 1
639 . 1 1 61 61 ASN CA C 13 52.766 0.300 . 1 . . . . 61 ASN CA . 11159 1
640 . 1 1 61 61 ASN CB C 13 40.275 0.300 . 1 . . . . 61 ASN CB . 11159 1
641 . 1 1 61 61 ASN N N 15 121.517 0.300 . 1 . . . . 61 ASN N . 11159 1
642 . 1 1 61 61 ASN ND2 N 15 112.524 0.300 . 1 . . . . 61 ASN ND2 . 11159 1
643 . 1 1 62 62 ASP H H 1 8.796 0.030 . 1 . . . . 62 ASP H . 11159 1
644 . 1 1 62 62 ASP HA H 1 4.314 0.030 . 1 . . . . 62 ASP HA . 11159 1
645 . 1 1 62 62 ASP HB2 H 1 2.997 0.030 . 2 . . . . 62 ASP HB2 . 11159 1
646 . 1 1 62 62 ASP HB3 H 1 2.602 0.030 . 2 . . . . 62 ASP HB3 . 11159 1
647 . 1 1 62 62 ASP C C 13 175.045 0.300 . 1 . . . . 62 ASP C . 11159 1
648 . 1 1 62 62 ASP CA C 13 55.297 0.300 . 1 . . . . 62 ASP CA . 11159 1
649 . 1 1 62 62 ASP CB C 13 39.632 0.300 . 1 . . . . 62 ASP CB . 11159 1
650 . 1 1 62 62 ASP N N 15 116.534 0.300 . 1 . . . . 62 ASP N . 11159 1
651 . 1 1 63 63 VAL H H 1 8.858 0.030 . 1 . . . . 63 VAL H . 11159 1
652 . 1 1 63 63 VAL HA H 1 3.903 0.030 . 1 . . . . 63 VAL HA . 11159 1
653 . 1 1 63 63 VAL HB H 1 2.080 0.030 . 1 . . . . 63 VAL HB . 11159 1
654 . 1 1 63 63 VAL HG11 H 1 0.954 0.030 . 1 . . . . 63 VAL HG1 . 11159 1
655 . 1 1 63 63 VAL HG12 H 1 0.954 0.030 . 1 . . . . 63 VAL HG1 . 11159 1
656 . 1 1 63 63 VAL HG13 H 1 0.954 0.030 . 1 . . . . 63 VAL HG1 . 11159 1
657 . 1 1 63 63 VAL HG21 H 1 0.845 0.030 . 1 . . . . 63 VAL HG2 . 11159 1
658 . 1 1 63 63 VAL HG22 H 1 0.845 0.030 . 1 . . . . 63 VAL HG2 . 11159 1
659 . 1 1 63 63 VAL HG23 H 1 0.845 0.030 . 1 . . . . 63 VAL HG2 . 11159 1
660 . 1 1 63 63 VAL C C 13 174.852 0.300 . 1 . . . . 63 VAL C . 11159 1
661 . 1 1 63 63 VAL CA C 13 62.886 0.300 . 1 . . . . 63 VAL CA . 11159 1
662 . 1 1 63 63 VAL CB C 13 31.464 0.300 . 1 . . . . 63 VAL CB . 11159 1
663 . 1 1 63 63 VAL CG1 C 13 20.579 0.300 . 2 . . . . 63 VAL CG1 . 11159 1
664 . 1 1 63 63 VAL CG2 C 13 21.084 0.300 . 2 . . . . 63 VAL CG2 . 11159 1
665 . 1 1 63 63 VAL N N 15 122.349 0.300 . 1 . . . . 63 VAL N . 11159 1
666 . 1 1 64 64 SER H H 1 8.116 0.030 . 1 . . . . 64 SER H . 11159 1
667 . 1 1 64 64 SER HA H 1 4.568 0.030 . 1 . . . . 64 SER HA . 11159 1
668 . 1 1 64 64 SER HB2 H 1 3.787 0.030 . 2 . . . . 64 SER HB2 . 11159 1
669 . 1 1 64 64 SER HB3 H 1 3.964 0.030 . 2 . . . . 64 SER HB3 . 11159 1
670 . 1 1 64 64 SER C C 13 175.070 0.300 . 1 . . . . 64 SER C . 11159 1
671 . 1 1 64 64 SER CA C 13 55.252 0.300 . 1 . . . . 64 SER CA . 11159 1
672 . 1 1 64 64 SER CB C 13 64.223 0.300 . 1 . . . . 64 SER CB . 11159 1
673 . 1 1 64 64 SER N N 15 119.186 0.300 . 1 . . . . 64 SER N . 11159 1
674 . 1 1 65 65 PRO HA H 1 4.163 0.030 . 1 . . . . 65 PRO HA . 11159 1
675 . 1 1 65 65 PRO HB2 H 1 2.126 0.030 . 2 . . . . 65 PRO HB2 . 11159 1
676 . 1 1 65 65 PRO HB3 H 1 2.014 0.030 . 2 . . . . 65 PRO HB3 . 11159 1
677 . 1 1 65 65 PRO HD2 H 1 3.600 0.030 . 2 . . . . 65 PRO HD2 . 11159 1
678 . 1 1 65 65 PRO HD3 H 1 3.724 0.030 . 2 . . . . 65 PRO HD3 . 11159 1
679 . 1 1 65 65 PRO HG2 H 1 1.712 0.030 . 2 . . . . 65 PRO HG2 . 11159 1
680 . 1 1 65 65 PRO HG3 H 1 1.969 0.030 . 2 . . . . 65 PRO HG3 . 11159 1
681 . 1 1 65 65 PRO C C 13 176.981 0.300 . 1 . . . . 65 PRO C . 11159 1
682 . 1 1 65 65 PRO CA C 13 64.058 0.300 . 1 . . . . 65 PRO CA . 11159 1
683 . 1 1 65 65 PRO CB C 13 31.829 0.300 . 1 . . . . 65 PRO CB . 11159 1
684 . 1 1 65 65 PRO CD C 13 50.142 0.300 . 1 . . . . 65 PRO CD . 11159 1
685 . 1 1 65 65 PRO CG C 13 27.296 0.300 . 1 . . . . 65 PRO CG . 11159 1
686 . 1 1 66 66 ASP H H 1 7.880 0.030 . 1 . . . . 66 ASP H . 11159 1
687 . 1 1 66 66 ASP HA H 1 4.517 0.030 . 1 . . . . 66 ASP HA . 11159 1
688 . 1 1 66 66 ASP HB2 H 1 2.726 0.030 . 2 . . . . 66 ASP HB2 . 11159 1
689 . 1 1 66 66 ASP HB3 H 1 2.504 0.030 . 2 . . . . 66 ASP HB3 . 11159 1
690 . 1 1 66 66 ASP C C 13 176.323 0.300 . 1 . . . . 66 ASP C . 11159 1
691 . 1 1 66 66 ASP CA C 13 55.365 0.300 . 1 . . . . 66 ASP CA . 11159 1
692 . 1 1 66 66 ASP CB C 13 40.636 0.300 . 1 . . . . 66 ASP CB . 11159 1
693 . 1 1 66 66 ASP N N 15 115.756 0.300 . 1 . . . . 66 ASP N . 11159 1
694 . 1 1 67 67 ALA H H 1 7.964 0.030 . 1 . . . . 67 ALA H . 11159 1
695 . 1 1 67 67 ALA HA H 1 4.400 0.030 . 1 . . . . 67 ALA HA . 11159 1
696 . 1 1 67 67 ALA HB1 H 1 1.491 0.030 . 1 . . . . 67 ALA HB . 11159 1
697 . 1 1 67 67 ALA HB2 H 1 1.491 0.030 . 1 . . . . 67 ALA HB . 11159 1
698 . 1 1 67 67 ALA HB3 H 1 1.491 0.030 . 1 . . . . 67 ALA HB . 11159 1
699 . 1 1 67 67 ALA C C 13 177.979 0.300 . 1 . . . . 67 ALA C . 11159 1
700 . 1 1 67 67 ALA CA C 13 52.088 0.300 . 1 . . . . 67 ALA CA . 11159 1
701 . 1 1 67 67 ALA CB C 13 19.344 0.300 . 1 . . . . 67 ALA CB . 11159 1
702 . 1 1 67 67 ALA N N 15 121.586 0.300 . 1 . . . . 67 ALA N . 11159 1
703 . 1 1 68 68 LEU H H 1 7.324 0.030 . 1 . . . . 68 LEU H . 11159 1
704 . 1 1 68 68 LEU HA H 1 4.336 0.030 . 1 . . . . 68 LEU HA . 11159 1
705 . 1 1 68 68 LEU HB2 H 1 1.884 0.030 . 2 . . . . 68 LEU HB2 . 11159 1
706 . 1 1 68 68 LEU HB3 H 1 1.329 0.030 . 2 . . . . 68 LEU HB3 . 11159 1
707 . 1 1 68 68 LEU HD11 H 1 0.909 0.030 . 1 . . . . 68 LEU HD1 . 11159 1
708 . 1 1 68 68 LEU HD12 H 1 0.909 0.030 . 1 . . . . 68 LEU HD1 . 11159 1
709 . 1 1 68 68 LEU HD13 H 1 0.909 0.030 . 1 . . . . 68 LEU HD1 . 11159 1
710 . 1 1 68 68 LEU HD21 H 1 0.832 0.030 . 1 . . . . 68 LEU HD2 . 11159 1
711 . 1 1 68 68 LEU HD22 H 1 0.832 0.030 . 1 . . . . 68 LEU HD2 . 11159 1
712 . 1 1 68 68 LEU HD23 H 1 0.832 0.030 . 1 . . . . 68 LEU HD2 . 11159 1
713 . 1 1 68 68 LEU HG H 1 1.767 0.030 . 1 . . . . 68 LEU HG . 11159 1
714 . 1 1 68 68 LEU C C 13 177.547 0.300 . 1 . . . . 68 LEU C . 11159 1
715 . 1 1 68 68 LEU CA C 13 55.515 0.300 . 1 . . . . 68 LEU CA . 11159 1
716 . 1 1 68 68 LEU CB C 13 41.870 0.300 . 1 . . . . 68 LEU CB . 11159 1
717 . 1 1 68 68 LEU CD1 C 13 25.975 0.300 . 2 . . . . 68 LEU CD1 . 11159 1
718 . 1 1 68 68 LEU CD2 C 13 23.174 0.300 . 2 . . . . 68 LEU CD2 . 11159 1
719 . 1 1 68 68 LEU CG C 13 27.118 0.300 . 1 . . . . 68 LEU CG . 11159 1
720 . 1 1 68 68 LEU N N 15 118.866 0.300 . 1 . . . . 68 LEU N . 11159 1
721 . 1 1 69 69 SER H H 1 8.156 0.030 . 1 . . . . 69 SER H . 11159 1
722 . 1 1 69 69 SER HA H 1 4.682 0.030 . 1 . . . . 69 SER HA . 11159 1
723 . 1 1 69 69 SER HB2 H 1 3.884 0.030 . 1 . . . . 69 SER HB2 . 11159 1
724 . 1 1 69 69 SER HB3 H 1 3.884 0.030 . 1 . . . . 69 SER HB3 . 11159 1
725 . 1 1 69 69 SER C C 13 174.584 0.300 . 1 . . . . 69 SER C . 11159 1
726 . 1 1 69 69 SER CA C 13 57.937 0.300 . 1 . . . . 69 SER CA . 11159 1
727 . 1 1 69 69 SER CB C 13 64.787 0.300 . 1 . . . . 69 SER CB . 11159 1
728 . 1 1 69 69 SER N N 15 116.144 0.300 . 1 . . . . 69 SER N . 11159 1
729 . 1 1 70 70 GLY H H 1 8.178 0.030 . 1 . . . . 70 GLY H . 11159 1
730 . 1 1 70 70 GLY HA2 H 1 4.787 0.030 . 1 . . . . 70 GLY HA2 . 11159 1
731 . 1 1 70 70 GLY HA3 H 1 4.787 0.030 . 1 . . . . 70 GLY HA3 . 11159 1
732 . 1 1 70 70 GLY C C 13 171.864 0.300 . 1 . . . . 70 GLY C . 11159 1
733 . 1 1 70 70 GLY CA C 13 50.414 0.300 . 1 . . . . 70 GLY CA . 11159 1
734 . 1 1 70 70 GLY N N 15 110.565 0.300 . 1 . . . . 70 GLY N . 11159 1
735 . 1 1 71 71 PRO HA H 1 4.474 0.030 . 1 . . . . 71 PRO HA . 11159 1
736 . 1 1 71 71 PRO HB2 H 1 1.971 0.030 . 2 . . . . 71 PRO HB2 . 11159 1
737 . 1 1 71 71 PRO HB3 H 1 2.255 0.030 . 2 . . . . 71 PRO HB3 . 11159 1
738 . 1 1 71 71 PRO HD2 H 1 3.670 0.030 . 1 . . . . 71 PRO HD2 . 11159 1
739 . 1 1 71 71 PRO HD3 H 1 3.670 0.030 . 1 . . . . 71 PRO HD3 . 11159 1
740 . 1 1 71 71 PRO HG2 H 1 2.005 0.030 . 1 . . . . 71 PRO HG2 . 11159 1
741 . 1 1 71 71 PRO HG3 H 1 2.005 0.030 . 1 . . . . 71 PRO HG3 . 11159 1
742 . 1 1 71 71 PRO C C 13 177.398 0.300 . 1 . . . . 71 PRO C . 11159 1
743 . 1 1 71 71 PRO CA C 13 63.274 0.300 . 1 . . . . 71 PRO CA . 11159 1
744 . 1 1 71 71 PRO CB C 13 32.159 0.300 . 1 . . . . 71 PRO CB . 11159 1
745 . 1 1 71 71 PRO CD C 13 49.965 0.300 . 1 . . . . 71 PRO CD . 11159 1
746 . 1 1 71 71 PRO CG C 13 27.379 0.300 . 1 . . . . 71 PRO CG . 11159 1
747 . 1 1 72 72 SER H H 1 8.573 0.030 . 1 . . . . 72 SER H . 11159 1
748 . 1 1 72 72 SER HA H 1 4.530 0.030 . 1 . . . . 72 SER HA . 11159 1
749 . 1 1 72 72 SER HB2 H 1 3.879 0.030 . 1 . . . . 72 SER HB2 . 11159 1
750 . 1 1 72 72 SER HB3 H 1 3.879 0.030 . 1 . . . . 72 SER HB3 . 11159 1
751 . 1 1 72 72 SER C C 13 174.847 0.300 . 1 . . . . 72 SER C . 11159 1
752 . 1 1 72 72 SER CA C 13 58.268 0.300 . 1 . . . . 72 SER CA . 11159 1
753 . 1 1 72 72 SER CB C 13 63.894 0.300 . 1 . . . . 72 SER CB . 11159 1
754 . 1 1 72 72 SER N N 15 116.359 0.300 . 1 . . . . 72 SER N . 11159 1
755 . 1 1 73 73 SER H H 1 8.561 0.030 . 1 . . . . 73 SER H . 11159 1
756 . 1 1 73 73 SER HA H 1 4.495 0.030 . 1 . . . . 73 SER HA . 11159 1
757 . 1 1 73 73 SER HB2 H 1 3.908 0.030 . 1 . . . . 73 SER HB2 . 11159 1
758 . 1 1 73 73 SER HB3 H 1 3.908 0.030 . 1 . . . . 73 SER HB3 . 11159 1
759 . 1 1 73 73 SER C C 13 175.070 0.300 . 1 . . . . 73 SER C . 11159 1
760 . 1 1 73 73 SER CA C 13 58.622 0.300 . 1 . . . . 73 SER CA . 11159 1
761 . 1 1 73 73 SER CB C 13 63.729 0.300 . 1 . . . . 73 SER CB . 11159 1
762 . 1 1 73 73 SER N N 15 118.067 0.300 . 1 . . . . 73 SER N . 11159 1
763 . 1 1 74 74 GLY H H 1 8.460 0.030 . 1 . . . . 74 GLY H . 11159 1
764 . 1 1 74 74 GLY HA2 H 1 5.623 0.030 . 1 . . . . 74 GLY HA2 . 11159 1
765 . 1 1 74 74 GLY HA3 H 1 5.623 0.030 . 1 . . . . 74 GLY HA3 . 11159 1
766 . 1 1 74 74 GLY C C 13 174.292 0.300 . 1 . . . . 74 GLY C . 11159 1
767 . 1 1 74 74 GLY CA C 13 45.432 0.300 . 1 . . . . 74 GLY CA . 11159 1
768 . 1 1 74 74 GLY N N 15 111.046 0.300 . 1 . . . . 74 GLY N . 11159 1
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