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 19258
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 19258 1
4 '3D HNCACB' . . . 19258 1
5 '3D HCACO' . . . 19258 1
6 '3D C(CO)NH' . . . 19258 1
7 '3D H(CCO)NH' . . . 19258 1
8 '3D HBHA(CO)NH' . . . 19258 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 2 2 LEU HA H 1 4.356 0.010 . . . . . A 2 LEU HA . 19258 1
2 . 1 1 2 2 LEU HB2 H 1 1.584 0.000 . . . . . A 2 LEU HB2 . 19258 1
3 . 1 1 2 2 LEU HB3 H 1 1.584 0.000 . . . . . A 2 LEU HB3 . 19258 1
4 . 1 1 2 2 LEU HG H 1 1.650 0.000 . . . . . A 2 LEU HG . 19258 1
5 . 1 1 2 2 LEU HD11 H 1 0.940 0.000 . . . . . A 2 LEU HD11 . 19258 1
6 . 1 1 2 2 LEU HD12 H 1 0.940 0.000 . . . . . A 2 LEU HD12 . 19258 1
7 . 1 1 2 2 LEU HD13 H 1 0.940 0.000 . . . . . A 2 LEU HD13 . 19258 1
8 . 1 1 2 2 LEU C C 13 177.736 0.000 . . . . . A 2 LEU C . 19258 1
9 . 1 1 2 2 LEU CA C 13 55.618 0.024 . . . . . A 2 LEU CA . 19258 1
10 . 1 1 2 2 LEU CB C 13 42.281 0.004 . . . . . A 2 LEU CB . 19258 1
11 . 1 1 2 2 LEU CG C 13 27.020 0.034 . . . . . A 2 LEU CG . 19258 1
12 . 1 1 2 2 LEU CD1 C 13 24.941 0.007 . . . . . A 2 LEU CD1 . 19258 1
13 . 1 1 2 2 LEU CD2 C 13 23.468 0.000 . . . . . A 2 LEU CD2 . 19258 1
14 . 1 1 3 3 GLU H H 1 8.891 0.001 . . . . . A 3 GLU H . 19258 1
15 . 1 1 3 3 GLU HA H 1 4.242 0.010 . . . . . A 3 GLU HA . 19258 1
16 . 1 1 3 3 GLU HB2 H 1 1.943 0.000 . . . . . A 3 GLU HB2 . 19258 1
17 . 1 1 3 3 GLU HB3 H 1 1.943 0.000 . . . . . A 3 GLU HB3 . 19258 1
18 . 1 1 3 3 GLU HG2 H 1 2.260 0.000 . . . . . A 3 GLU HG2 . 19258 1
19 . 1 1 3 3 GLU HG3 H 1 2.148 0.000 . . . . . A 3 GLU HG3 . 19258 1
20 . 1 1 3 3 GLU C C 13 176.304 0.004 . . . . . A 3 GLU C . 19258 1
21 . 1 1 3 3 GLU CA C 13 57.140 0.011 . . . . . A 3 GLU CA . 19258 1
22 . 1 1 3 3 GLU CB C 13 29.773 0.019 . . . . . A 3 GLU CB . 19258 1
23 . 1 1 3 3 GLU CG C 13 36.036 0.020 . . . . . A 3 GLU CG . 19258 1
24 . 1 1 3 3 GLU N N 15 121.428 0.006 . . . . . A 3 GLU N . 19258 1
25 . 1 1 4 4 HIS H H 1 8.286 0.001 . . . . . A 4 HIS H . 19258 1
26 . 1 1 4 4 HIS HA H 1 4.613 0.000 . . . . . A 4 HIS HA . 19258 1
27 . 1 1 4 4 HIS HB2 H 1 3.110 0.000 . . . . . A 4 HIS HB2 . 19258 1
28 . 1 1 4 4 HIS HB3 H 1 3.110 0.000 . . . . . A 4 HIS HB3 . 19258 1
29 . 1 1 4 4 HIS HD2 H 1 7.015 0.000 . . . . . A 4 HIS HD2 . 19258 1
30 . 1 1 4 4 HIS HE1 H 1 7.803 0.000 . . . . . A 4 HIS HE1 . 19258 1
31 . 1 1 4 4 HIS C C 13 175.467 0.007 . . . . . A 4 HIS C . 19258 1
32 . 1 1 4 4 HIS CA C 13 56.692 0.048 . . . . . A 4 HIS CA . 19258 1
33 . 1 1 4 4 HIS CB C 13 30.899 0.007 . . . . . A 4 HIS CB . 19258 1
34 . 1 1 4 4 HIS CD2 C 13 119.759 0.000 . . . . . A 4 HIS CD2 . 19258 1
35 . 1 1 4 4 HIS CE1 C 13 138.736 0.000 . . . . . A 4 HIS CE1 . 19258 1
36 . 1 1 4 4 HIS N N 15 120.267 0.006 . . . . . A 4 HIS N . 19258 1
37 . 1 1 5 5 MET H H 1 8.224 0.001 . . . . . A 5 MET H . 19258 1
38 . 1 1 5 5 MET HA H 1 4.472 0.012 . . . . . A 5 MET HA . 19258 1
39 . 1 1 5 5 MET HB2 H 1 2.077 0.017 . . . . . A 5 MET HB2 . 19258 1
40 . 1 1 5 5 MET HB3 H 1 1.972 0.015 . . . . . A 5 MET HB3 . 19258 1
41 . 1 1 5 5 MET HG2 H 1 2.545 0.000 . . . . . A 5 MET HG2 . 19258 1
42 . 1 1 5 5 MET HG3 H 1 2.458 0.000 . . . . . A 5 MET HG3 . 19258 1
43 . 1 1 5 5 MET HE1 H 1 2.083 0.000 . . . . . A 5 MET HE1 . 19258 1
44 . 1 1 5 5 MET HE2 H 1 2.083 0.000 . . . . . A 5 MET HE2 . 19258 1
45 . 1 1 5 5 MET HE3 H 1 2.083 0.000 . . . . . A 5 MET HE3 . 19258 1
46 . 1 1 5 5 MET C C 13 175.831 0.008 . . . . . A 5 MET C . 19258 1
47 . 1 1 5 5 MET CA C 13 55.348 0.013 . . . . . A 5 MET CA . 19258 1
48 . 1 1 5 5 MET CB C 13 32.911 0.015 . . . . . A 5 MET CB . 19258 1
49 . 1 1 5 5 MET CG C 13 31.971 0.036 . . . . . A 5 MET CG . 19258 1
50 . 1 1 5 5 MET CE C 13 16.991 0.000 . . . . . A 5 MET CE . 19258 1
51 . 1 1 5 5 MET N N 15 122.179 0.011 . . . . . A 5 MET N . 19258 1
52 . 1 1 6 6 ALA H H 1 8.372 0.001 . . . . . A 6 ALA H . 19258 1
53 . 1 1 6 6 ALA HA H 1 4.304 0.000 . . . . . A 6 ALA HA . 19258 1
54 . 1 1 6 6 ALA HB1 H 1 1.407 0.000 . . . . . A 6 ALA HB1 . 19258 1
55 . 1 1 6 6 ALA HB2 H 1 1.407 0.000 . . . . . A 6 ALA HB2 . 19258 1
56 . 1 1 6 6 ALA HB3 H 1 1.407 0.000 . . . . . A 6 ALA HB3 . 19258 1
57 . 1 1 6 6 ALA C C 13 177.596 0.007 . . . . . A 6 ALA C . 19258 1
58 . 1 1 6 6 ALA CA C 13 52.679 0.002 . . . . . A 6 ALA CA . 19258 1
59 . 1 1 6 6 ALA CB C 13 19.297 0.013 . . . . . A 6 ALA CB . 19258 1
60 . 1 1 6 6 ALA N N 15 125.265 0.008 . . . . . A 6 ALA N . 19258 1
61 . 1 1 7 7 ASP H H 1 8.382 0.000 . . . . . A 7 ASP H . 19258 1
62 . 1 1 7 7 ASP HA H 1 4.599 0.010 . . . . . A 7 ASP HA . 19258 1
63 . 1 1 7 7 ASP HB2 H 1 2.752 0.000 . . . . . A 7 ASP HB2 . 19258 1
64 . 1 1 7 7 ASP HB3 H 1 2.669 0.000 . . . . . A 7 ASP HB3 . 19258 1
65 . 1 1 7 7 ASP C C 13 176.400 0.135 . . . . . A 7 ASP C . 19258 1
66 . 1 1 7 7 ASP CA C 13 54.597 0.015 . . . . . A 7 ASP CA . 19258 1
67 . 1 1 7 7 ASP CB C 13 41.252 0.032 . . . . . A 7 ASP CB . 19258 1
68 . 1 1 7 7 ASP N N 15 119.846 0.009 . . . . . A 7 ASP N . 19258 1
69 . 1 1 8 8 GLU H H 1 8.417 0.001 . . . . . A 8 GLU H . 19258 1
70 . 1 1 8 8 GLU HA H 1 4.283 0.007 . . . . . A 8 GLU HA . 19258 1
71 . 1 1 8 8 GLU HB2 H 1 2.090 0.002 . . . . . A 8 GLU HB2 . 19258 1
72 . 1 1 8 8 GLU HB3 H 1 1.986 0.000 . . . . . A 8 GLU HB3 . 19258 1
73 . 1 1 8 8 GLU HG2 H 1 2.304 0.010 . . . . . A 8 GLU HG2 . 19258 1
74 . 1 1 8 8 GLU HG3 H 1 2.304 0.010 . . . . . A 8 GLU HG3 . 19258 1
75 . 1 1 8 8 GLU C C 13 176.564 0.009 . . . . . A 8 GLU C . 19258 1
76 . 1 1 8 8 GLU CA C 13 56.791 0.020 . . . . . A 8 GLU CA . 19258 1
77 . 1 1 8 8 GLU CB C 13 30.359 0.103 . . . . . A 8 GLU CB . 19258 1
78 . 1 1 8 8 GLU CG C 13 36.376 0.008 . . . . . A 8 GLU CG . 19258 1
79 . 1 1 8 8 GLU N N 15 121.200 0.013 . . . . . A 8 GLU N . 19258 1
80 . 1 1 9 9 GLU H H 1 8.425 0.001 . . . . . A 9 GLU H . 19258 1
81 . 1 1 9 9 GLU HA H 1 4.255 0.005 . . . . . A 9 GLU HA . 19258 1
82 . 1 1 9 9 GLU HB2 H 1 2.090 0.000 . . . . . A 9 GLU HB2 . 19258 1
83 . 1 1 9 9 GLU HB3 H 1 1.984 0.000 . . . . . A 9 GLU HB3 . 19258 1
84 . 1 1 9 9 GLU C C 13 176.217 0.000 . . . . . A 9 GLU C . 19258 1
85 . 1 1 9 9 GLU CA C 13 56.528 0.022 . . . . . A 9 GLU CA . 19258 1
86 . 1 1 9 9 GLU CB C 13 30.424 0.012 . . . . . A 9 GLU CB . 19258 1
87 . 1 1 9 9 GLU CG C 13 36.421 0.000 . . . . . A 9 GLU CG . 19258 1
88 . 1 1 9 9 GLU N N 15 121.984 0.007 . . . . . A 9 GLU N . 19258 1
89 . 1 1 10 10 LYS H H 1 8.355 0.001 . . . . . A 10 LYS H . 19258 1
90 . 1 1 10 10 LYS HA H 1 4.322 0.010 . . . . . A 10 LYS HA . 19258 1
91 . 1 1 10 10 LYS HB2 H 1 1.806 0.000 . . . . . A 10 LYS HB2 . 19258 1
92 . 1 1 10 10 LYS HB3 H 1 1.806 0.000 . . . . . A 10 LYS HB3 . 19258 1
93 . 1 1 10 10 LYS HG2 H 1 1.493 0.000 . . . . . A 10 LYS HG2 . 19258 1
94 . 1 1 10 10 LYS HG3 H 1 1.493 0.000 . . . . . A 10 LYS HG3 . 19258 1
95 . 1 1 10 10 LYS HD2 H 1 1.735 0.000 . . . . . A 10 LYS HD2 . 19258 1
96 . 1 1 10 10 LYS HD3 H 1 1.735 0.000 . . . . . A 10 LYS HD3 . 19258 1
97 . 1 1 10 10 LYS HE2 H 1 3.052 0.000 . . . . . A 10 LYS HE2 . 19258 1
98 . 1 1 10 10 LYS HE3 H 1 3.052 0.000 . . . . . A 10 LYS HE3 . 19258 1
99 . 1 1 10 10 LYS C C 13 176.274 0.013 . . . . . A 10 LYS C . 19258 1
100 . 1 1 10 10 LYS CA C 13 56.401 0.029 . . . . . A 10 LYS CA . 19258 1
101 . 1 1 10 10 LYS CB C 13 32.607 0.010 . . . . . A 10 LYS CB . 19258 1
102 . 1 1 10 10 LYS CG C 13 24.713 0.006 . . . . . A 10 LYS CG . 19258 1
103 . 1 1 10 10 LYS CD C 13 29.169 0.054 . . . . . A 10 LYS CD . 19258 1
104 . 1 1 10 10 LYS CE C 13 42.288 0.051 . . . . . A 10 LYS CE . 19258 1
105 . 1 1 10 10 LYS N N 15 123.894 0.004 . . . . . A 10 LYS N . 19258 1
106 . 1 1 11 11 LEU H H 1 8.631 0.000 . . . . . A 11 LEU H . 19258 1
107 . 1 1 11 11 LEU HA H 1 4.708 0.002 . . . . . A 11 LEU HA . 19258 1
108 . 1 1 11 11 LEU HB2 H 1 1.868 0.001 . . . . . A 11 LEU HB2 . 19258 1
109 . 1 1 11 11 LEU HB3 H 1 1.458 0.001 . . . . . A 11 LEU HB3 . 19258 1
110 . 1 1 11 11 LEU HG H 1 1.131 0.000 . . . . . A 11 LEU HG . 19258 1
111 . 1 1 11 11 LEU HD11 H 1 0.846 0.000 . . . . . A 11 LEU HD11 . 19258 1
112 . 1 1 11 11 LEU HD12 H 1 0.846 0.000 . . . . . A 11 LEU HD12 . 19258 1
113 . 1 1 11 11 LEU HD13 H 1 0.846 0.000 . . . . . A 11 LEU HD13 . 19258 1
114 . 1 1 11 11 LEU HD21 H 1 0.846 0.000 . . . . . A 11 LEU HD21 . 19258 1
115 . 1 1 11 11 LEU HD22 H 1 0.846 0.000 . . . . . A 11 LEU HD22 . 19258 1
116 . 1 1 11 11 LEU HD23 H 1 0.846 0.000 . . . . . A 11 LEU HD23 . 19258 1
117 . 1 1 11 11 LEU C C 13 174.153 0.000 . . . . . A 11 LEU C . 19258 1
118 . 1 1 11 11 LEU CA C 13 52.660 0.032 . . . . . A 11 LEU CA . 19258 1
119 . 1 1 11 11 LEU CB C 13 42.469 0.017 . . . . . A 11 LEU CB . 19258 1
120 . 1 1 11 11 LEU CG C 13 26.552 0.000 . . . . . A 11 LEU CG . 19258 1
121 . 1 1 11 11 LEU CD1 C 13 23.726 0.000 . . . . . A 11 LEU CD1 . 19258 1
122 . 1 1 11 11 LEU CD2 C 13 23.726 0.000 . . . . . A 11 LEU CD2 . 19258 1
123 . 1 1 11 11 LEU N N 15 125.448 0.007 . . . . . A 11 LEU N . 19258 1
124 . 1 1 12 12 PRO HA H 1 4.889 0.005 . . . . . A 12 PRO HA . 19258 1
125 . 1 1 12 12 PRO HB2 H 1 2.647 0.000 . . . . . A 12 PRO HB2 . 19258 1
126 . 1 1 12 12 PRO HB3 H 1 2.026 0.000 . . . . . A 12 PRO HB3 . 19258 1
127 . 1 1 12 12 PRO HG2 H 1 1.813 0.000 . . . . . A 12 PRO HG2 . 19258 1
128 . 1 1 12 12 PRO HG3 H 1 1.643 0.000 . . . . . A 12 PRO HG3 . 19258 1
129 . 1 1 12 12 PRO HD2 H 1 3.725 0.004 . . . . . A 12 PRO HD2 . 19258 1
130 . 1 1 12 12 PRO HD3 H 1 3.058 0.009 . . . . . A 12 PRO HD3 . 19258 1
131 . 1 1 12 12 PRO CA C 13 61.545 0.000 . . . . . A 12 PRO CA . 19258 1
132 . 1 1 12 12 PRO CB C 13 29.837 0.002 . . . . . A 12 PRO CB . 19258 1
133 . 1 1 12 12 PRO CG C 13 27.454 0.010 . . . . . A 12 PRO CG . 19258 1
134 . 1 1 12 12 PRO CD C 13 50.475 0.032 . . . . . A 12 PRO CD . 19258 1
135 . 1 1 13 13 PRO HA H 1 4.382 0.013 . . . . . A 13 PRO HA . 19258 1
136 . 1 1 13 13 PRO HB2 H 1 2.313 0.029 . . . . . A 13 PRO HB2 . 19258 1
137 . 1 1 13 13 PRO HB3 H 1 1.874 0.022 . . . . . A 13 PRO HB3 . 19258 1
138 . 1 1 13 13 PRO HG2 H 1 2.174 0.000 . . . . . A 13 PRO HG2 . 19258 1
139 . 1 1 13 13 PRO HG3 H 1 2.054 0.000 . . . . . A 13 PRO HG3 . 19258 1
140 . 1 1 13 13 PRO HD2 H 1 3.934 0.001 . . . . . A 13 PRO HD2 . 19258 1
141 . 1 1 13 13 PRO HD3 H 1 3.677 0.000 . . . . . A 13 PRO HD3 . 19258 1
142 . 1 1 13 13 PRO C C 13 177.066 0.000 . . . . . A 13 PRO C . 19258 1
143 . 1 1 13 13 PRO CA C 13 64.387 0.038 . . . . . A 13 PRO CA . 19258 1
144 . 1 1 13 13 PRO CB C 13 31.992 0.027 . . . . . A 13 PRO CB . 19258 1
145 . 1 1 13 13 PRO CG C 13 27.758 0.053 . . . . . A 13 PRO CG . 19258 1
146 . 1 1 13 13 PRO CD C 13 50.542 0.063 . . . . . A 13 PRO CD . 19258 1
147 . 1 1 14 14 GLY H H 1 8.792 0.002 . . . . . A 14 GLY H . 19258 1
148 . 1 1 14 14 GLY HA2 H 1 4.048 0.012 . . . . . A 14 GLY HA2 . 19258 1
149 . 1 1 14 14 GLY HA3 H 1 3.355 0.014 . . . . . A 14 GLY HA3 . 19258 1
150 . 1 1 14 14 GLY C C 13 172.895 0.010 . . . . . A 14 GLY C . 19258 1
151 . 1 1 14 14 GLY CA C 13 44.983 0.025 . . . . . A 14 GLY CA . 19258 1
152 . 1 1 14 14 GLY N N 15 111.904 0.011 . . . . . A 14 GLY N . 19258 1
153 . 1 1 15 15 TRP H H 1 7.403 0.001 . . . . . A 15 TRP H . 19258 1
154 . 1 1 15 15 TRP HA H 1 5.325 0.010 . . . . . A 15 TRP HA . 19258 1
155 . 1 1 15 15 TRP HB2 H 1 3.273 0.009 . . . . . A 15 TRP HB2 . 19258 1
156 . 1 1 15 15 TRP HB3 H 1 2.990 0.011 . . . . . A 15 TRP HB3 . 19258 1
157 . 1 1 15 15 TRP HD1 H 1 6.980 0.000 . . . . . A 15 TRP HD1 . 19258 1
158 . 1 1 15 15 TRP HE1 H 1 10.613 0.000 . . . . . A 15 TRP HE1 . 19258 1
159 . 1 1 15 15 TRP HE3 H 1 7.417 0.000 . . . . . A 15 TRP HE3 . 19258 1
160 . 1 1 15 15 TRP HZ2 H 1 7.468 0.000 . . . . . A 15 TRP HZ2 . 19258 1
161 . 1 1 15 15 TRP HZ3 H 1 6.934 0.000 . . . . . A 15 TRP HZ3 . 19258 1
162 . 1 1 15 15 TRP HH2 H 1 7.016 0.000 . . . . . A 15 TRP HH2 . 19258 1
163 . 1 1 15 15 TRP C C 13 176.565 0.007 . . . . . A 15 TRP C . 19258 1
164 . 1 1 15 15 TRP CA C 13 57.194 0.045 . . . . . A 15 TRP CA . 19258 1
165 . 1 1 15 15 TRP CB C 13 32.583 0.009 . . . . . A 15 TRP CB . 19258 1
166 . 1 1 15 15 TRP CD1 C 13 128.038 0.000 . . . . . A 15 TRP CD1 . 19258 1
167 . 1 1 15 15 TRP CE3 C 13 120.434 0.000 . . . . . A 15 TRP CE3 . 19258 1
168 . 1 1 15 15 TRP CZ2 C 13 114.901 0.000 . . . . . A 15 TRP CZ2 . 19258 1
169 . 1 1 15 15 TRP CZ3 C 13 122.782 0.000 . . . . . A 15 TRP CZ3 . 19258 1
170 . 1 1 15 15 TRP CH2 C 13 125.235 0.000 . . . . . A 15 TRP CH2 . 19258 1
171 . 1 1 15 15 TRP N N 15 117.202 0.005 . . . . . A 15 TRP N . 19258 1
172 . 1 1 15 15 TRP NE1 N 15 129.898 0.000 . . . . . A 15 TRP NE1 . 19258 1
173 . 1 1 16 16 GLU H H 1 9.855 0.001 . . . . . A 16 GLU H . 19258 1
174 . 1 1 16 16 GLU HA H 1 4.879 0.008 . . . . . A 16 GLU HA . 19258 1
175 . 1 1 16 16 GLU HB2 H 1 2.247 0.010 . . . . . A 16 GLU HB2 . 19258 1
176 . 1 1 16 16 GLU HB3 H 1 2.247 0.010 . . . . . A 16 GLU HB3 . 19258 1
177 . 1 1 16 16 GLU HG2 H 1 2.530 0.000 . . . . . A 16 GLU HG2 . 19258 1
178 . 1 1 16 16 GLU HG3 H 1 2.359 0.000 . . . . . A 16 GLU HG3 . 19258 1
179 . 1 1 16 16 GLU C C 13 174.084 0.005 . . . . . A 16 GLU C . 19258 1
180 . 1 1 16 16 GLU CA C 13 54.808 0.030 . . . . . A 16 GLU CA . 19258 1
181 . 1 1 16 16 GLU CB C 13 34.707 0.026 . . . . . A 16 GLU CB . 19258 1
182 . 1 1 16 16 GLU CG C 13 36.531 0.025 . . . . . A 16 GLU CG . 19258 1
183 . 1 1 16 16 GLU N N 15 120.928 0.008 . . . . . A 16 GLU N . 19258 1
184 . 1 1 17 17 LYS H H 1 8.981 0.001 . . . . . A 17 LYS H . 19258 1
185 . 1 1 17 17 LYS HA H 1 4.457 0.006 . . . . . A 17 LYS HA . 19258 1
186 . 1 1 17 17 LYS HB2 H 1 1.786 0.012 . . . . . A 17 LYS HB2 . 19258 1
187 . 1 1 17 17 LYS HB3 H 1 1.639 0.008 . . . . . A 17 LYS HB3 . 19258 1
188 . 1 1 17 17 LYS HG2 H 1 1.095 0.000 . . . . . A 17 LYS HG2 . 19258 1
189 . 1 1 17 17 LYS HG3 H 1 1.095 0.000 . . . . . A 17 LYS HG3 . 19258 1
190 . 1 1 17 17 LYS HD2 H 1 1.744 0.000 . . . . . A 17 LYS HD2 . 19258 1
191 . 1 1 17 17 LYS HD3 H 1 1.744 0.000 . . . . . A 17 LYS HD3 . 19258 1
192 . 1 1 17 17 LYS HE2 H 1 2.981 0.000 . . . . . A 17 LYS HE2 . 19258 1
193 . 1 1 17 17 LYS HE3 H 1 2.981 0.000 . . . . . A 17 LYS HE3 . 19258 1
194 . 1 1 17 17 LYS C C 13 175.463 0.006 . . . . . A 17 LYS C . 19258 1
195 . 1 1 17 17 LYS CA C 13 56.121 0.034 . . . . . A 17 LYS CA . 19258 1
196 . 1 1 17 17 LYS CB C 13 34.015 0.033 . . . . . A 17 LYS CB . 19258 1
197 . 1 1 17 17 LYS CG C 13 25.231 0.009 . . . . . A 17 LYS CG . 19258 1
198 . 1 1 17 17 LYS CD C 13 29.900 0.000 . . . . . A 17 LYS CD . 19258 1
199 . 1 1 17 17 LYS CE C 13 42.079 0.024 . . . . . A 17 LYS CE . 19258 1
200 . 1 1 17 17 LYS N N 15 125.558 0.006 . . . . . A 17 LYS N . 19258 1
201 . 1 1 18 18 ARG H H 1 8.823 0.001 . . . . . A 18 ARG H . 19258 1
202 . 1 1 18 18 ARG HA H 1 4.473 0.009 . . . . . A 18 ARG HA . 19258 1
203 . 1 1 18 18 ARG HB2 H 1 1.335 0.009 . . . . . A 18 ARG HB2 . 19258 1
204 . 1 1 18 18 ARG HB3 H 1 0.122 0.012 . . . . . A 18 ARG HB3 . 19258 1
205 . 1 1 18 18 ARG HG2 H 1 1.426 0.000 . . . . . A 18 ARG HG2 . 19258 1
206 . 1 1 18 18 ARG HG3 H 1 1.275 0.000 . . . . . A 18 ARG HG3 . 19258 1
207 . 1 1 18 18 ARG HD2 H 1 2.920 0.000 . . . . . A 18 ARG HD2 . 19258 1
208 . 1 1 18 18 ARG HD3 H 1 2.632 0.001 . . . . . A 18 ARG HD3 . 19258 1
209 . 1 1 18 18 ARG C C 13 173.197 0.007 . . . . . A 18 ARG C . 19258 1
210 . 1 1 18 18 ARG CA C 13 54.534 0.036 . . . . . A 18 ARG CA . 19258 1
211 . 1 1 18 18 ARG CB C 13 34.633 0.088 . . . . . A 18 ARG CB . 19258 1
212 . 1 1 18 18 ARG CG C 13 28.090 0.001 . . . . . A 18 ARG CG . 19258 1
213 . 1 1 18 18 ARG CD C 13 43.704 0.021 . . . . . A 18 ARG CD . 19258 1
214 . 1 1 18 18 ARG N N 15 126.826 0.008 . . . . . A 18 ARG N . 19258 1
215 . 1 1 19 19 MET H H 1 8.257 0.001 . . . . . A 19 MET H . 19258 1
216 . 1 1 19 19 MET HA H 1 4.948 0.006 . . . . . A 19 MET HA . 19258 1
217 . 1 1 19 19 MET HB2 H 1 1.884 0.011 . . . . . A 19 MET HB2 . 19258 1
218 . 1 1 19 19 MET HB3 H 1 1.884 0.011 . . . . . A 19 MET HB3 . 19258 1
219 . 1 1 19 19 MET HG2 H 1 2.470 0.000 . . . . . A 19 MET HG2 . 19258 1
220 . 1 1 19 19 MET HG3 H 1 2.315 0.000 . . . . . A 19 MET HG3 . 19258 1
221 . 1 1 19 19 MET HE1 H 1 2.023 0.000 . . . . . A 19 MET HE1 . 19258 1
222 . 1 1 19 19 MET HE2 H 1 2.023 0.000 . . . . . A 19 MET HE2 . 19258 1
223 . 1 1 19 19 MET HE3 H 1 2.023 0.000 . . . . . A 19 MET HE3 . 19258 1
224 . 1 1 19 19 MET C C 13 176.693 0.006 . . . . . A 19 MET C . 19258 1
225 . 1 1 19 19 MET CA C 13 54.110 0.071 . . . . . A 19 MET CA . 19258 1
226 . 1 1 19 19 MET CB C 13 34.442 0.035 . . . . . A 19 MET CB . 19258 1
227 . 1 1 19 19 MET CG C 13 31.867 0.023 . . . . . A 19 MET CG . 19258 1
228 . 1 1 19 19 MET CE C 13 16.805 0.000 . . . . . A 19 MET CE . 19258 1
229 . 1 1 19 19 MET N N 15 117.434 0.006 . . . . . A 19 MET N . 19258 1
230 . 1 1 20 20 SER H H 1 9.065 0.001 . . . . . A 20 SER H . 19258 1
231 . 1 1 20 20 SER HA H 1 4.788 0.005 . . . . . A 20 SER HA . 19258 1
232 . 1 1 20 20 SER HB2 H 1 4.340 0.006 . . . . . A 20 SER HB2 . 19258 1
233 . 1 1 20 20 SER HB3 H 1 4.215 0.006 . . . . . A 20 SER HB3 . 19258 1
234 . 1 1 20 20 SER C C 13 176.191 0.000 . . . . . A 20 SER C . 19258 1
235 . 1 1 20 20 SER CA C 13 57.775 0.041 . . . . . A 20 SER CA . 19258 1
236 . 1 1 20 20 SER CB C 13 63.433 0.030 . . . . . A 20 SER CB . 19258 1
237 . 1 1 20 20 SER N N 15 121.115 0.009 . . . . . A 20 SER N . 19258 1
238 . 1 1 21 21 ARG HA H 1 4.199 0.007 . . . . . A 21 ARG HA . 19258 1
239 . 1 1 21 21 ARG HB2 H 1 1.977 0.000 . . . . . A 21 ARG HB2 . 19258 1
240 . 1 1 21 21 ARG HB3 H 1 1.977 0.000 . . . . . A 21 ARG HB3 . 19258 1
241 . 1 1 21 21 ARG HG2 H 1 1.818 0.000 . . . . . A 21 ARG HG2 . 19258 1
242 . 1 1 21 21 ARG HG3 H 1 1.764 0.000 . . . . . A 21 ARG HG3 . 19258 1
243 . 1 1 21 21 ARG HD2 H 1 3.270 0.007 . . . . . A 21 ARG HD2 . 19258 1
244 . 1 1 21 21 ARG HD3 H 1 3.270 0.007 . . . . . A 21 ARG HD3 . 19258 1
245 . 1 1 21 21 ARG CA C 13 58.504 0.000 . . . . . A 21 ARG CA . 19258 1
246 . 1 1 21 21 ARG CB C 13 30.032 0.000 . . . . . A 21 ARG CB . 19258 1
247 . 1 1 21 21 ARG CG C 13 27.426 0.004 . . . . . A 21 ARG CG . 19258 1
248 . 1 1 21 21 ARG CD C 13 43.203 0.007 . . . . . A 21 ARG CD . 19258 1
249 . 1 1 22 22 SER HA H 1 4.418 0.005 . . . . . A 22 SER HA . 19258 1
250 . 1 1 22 22 SER HB2 H 1 3.947 0.000 . . . . . A 22 SER HB2 . 19258 1
251 . 1 1 22 22 SER HB3 H 1 3.947 0.000 . . . . . A 22 SER HB3 . 19258 1
252 . 1 1 22 22 SER CA C 13 59.979 0.014 . . . . . A 22 SER CA . 19258 1
253 . 1 1 22 22 SER CB C 13 62.892 0.000 . . . . . A 22 SER CB . 19258 1
254 . 1 1 23 23 SER HA H 1 4.672 0.008 . . . . . A 23 SER HA . 19258 1
255 . 1 1 23 23 SER HB2 H 1 4.013 0.009 . . . . . A 23 SER HB2 . 19258 1
256 . 1 1 23 23 SER HB3 H 1 3.886 0.010 . . . . . A 23 SER HB3 . 19258 1
257 . 1 1 23 23 SER C C 13 175.707 0.000 . . . . . A 23 SER C . 19258 1
258 . 1 1 23 23 SER CA C 13 58.279 0.021 . . . . . A 23 SER CA . 19258 1
259 . 1 1 23 23 SER CB C 13 65.694 0.073 . . . . . A 23 SER CB . 19258 1
260 . 1 1 24 24 GLY H H 1 8.170 0.002 . . . . . A 24 GLY H . 19258 1
261 . 1 1 24 24 GLY HA2 H 1 4.117 0.000 . . . . . A 24 GLY HA2 . 19258 1
262 . 1 1 24 24 GLY HA3 H 1 3.941 0.000 . . . . . A 24 GLY HA3 . 19258 1
263 . 1 1 24 24 GLY C C 13 173.424 0.011 . . . . . A 24 GLY C . 19258 1
264 . 1 1 24 24 GLY CA C 13 46.317 0.017 . . . . . A 24 GLY CA . 19258 1
265 . 1 1 24 24 GLY N N 15 112.205 0.006 . . . . . A 24 GLY N . 19258 1
266 . 1 1 25 25 ARG H H 1 7.695 0.001 . . . . . A 25 ARG H . 19258 1
267 . 1 1 25 25 ARG HA H 1 4.514 0.010 . . . . . A 25 ARG HA . 19258 1
268 . 1 1 25 25 ARG HB2 H 1 1.966 0.006 . . . . . A 25 ARG HB2 . 19258 1
269 . 1 1 25 25 ARG HB3 H 1 1.765 0.014 . . . . . A 25 ARG HB3 . 19258 1
270 . 1 1 25 25 ARG HG2 H 1 1.781 0.005 . . . . . A 25 ARG HG2 . 19258 1
271 . 1 1 25 25 ARG HG3 H 1 1.710 0.002 . . . . . A 25 ARG HG3 . 19258 1
272 . 1 1 25 25 ARG HD2 H 1 2.878 0.004 . . . . . A 25 ARG HD2 . 19258 1
273 . 1 1 25 25 ARG HD3 H 1 2.527 0.004 . . . . . A 25 ARG HD3 . 19258 1
274 . 1 1 25 25 ARG C C 13 176.089 0.005 . . . . . A 25 ARG C . 19258 1
275 . 1 1 25 25 ARG CA C 13 56.111 0.035 . . . . . A 25 ARG CA . 19258 1
276 . 1 1 25 25 ARG CB C 13 32.780 0.021 . . . . . A 25 ARG CB . 19258 1
277 . 1 1 25 25 ARG CG C 13 26.920 0.023 . . . . . A 25 ARG CG . 19258 1
278 . 1 1 25 25 ARG CD C 13 43.496 0.023 . . . . . A 25 ARG CD . 19258 1
279 . 1 1 25 25 ARG N N 15 119.359 0.008 . . . . . A 25 ARG N . 19258 1
280 . 1 1 26 26 VAL H H 1 8.570 0.001 . . . . . A 26 VAL H . 19258 1
281 . 1 1 26 26 VAL HA H 1 4.750 0.008 . . . . . A 26 VAL HA . 19258 1
282 . 1 1 26 26 VAL HB H 1 2.015 0.010 . . . . . A 26 VAL HB . 19258 1
283 . 1 1 26 26 VAL HG11 H 1 1.063 0.001 . . . . . A 26 VAL HG11 . 19258 1
284 . 1 1 26 26 VAL HG12 H 1 1.063 0.001 . . . . . A 26 VAL HG12 . 19258 1
285 . 1 1 26 26 VAL HG13 H 1 1.063 0.001 . . . . . A 26 VAL HG13 . 19258 1
286 . 1 1 26 26 VAL HG21 H 1 0.840 0.000 . . . . . A 26 VAL HG21 . 19258 1
287 . 1 1 26 26 VAL HG22 H 1 0.840 0.000 . . . . . A 26 VAL HG22 . 19258 1
288 . 1 1 26 26 VAL HG23 H 1 0.840 0.000 . . . . . A 26 VAL HG23 . 19258 1
289 . 1 1 26 26 VAL C C 13 175.248 0.007 . . . . . A 26 VAL C . 19258 1
290 . 1 1 26 26 VAL CA C 13 62.247 0.027 . . . . . A 26 VAL CA . 19258 1
291 . 1 1 26 26 VAL CB C 13 33.016 0.086 . . . . . A 26 VAL CB . 19258 1
292 . 1 1 26 26 VAL CG1 C 13 21.802 0.090 . . . . . A 26 VAL CG1 . 19258 1
293 . 1 1 26 26 VAL CG2 C 13 21.802 0.090 . . . . . A 26 VAL CG2 . 19258 1
294 . 1 1 26 26 VAL N N 15 124.995 0.007 . . . . . A 26 VAL N . 19258 1
295 . 1 1 27 27 TYR H H 1 8.756 0.001 . . . . . A 27 TYR H . 19258 1
296 . 1 1 27 27 TYR HA H 1 4.931 0.006 . . . . . A 27 TYR HA . 19258 1
297 . 1 1 27 27 TYR HB2 H 1 2.938 0.004 . . . . . A 27 TYR HB2 . 19258 1
298 . 1 1 27 27 TYR HB3 H 1 2.532 0.007 . . . . . A 27 TYR HB3 . 19258 1
299 . 1 1 27 27 TYR HD1 H 1 6.896 0.000 . . . . . A 27 TYR HD1 . 19258 1
300 . 1 1 27 27 TYR HD2 H 1 6.896 0.000 . . . . . A 27 TYR HD2 . 19258 1
301 . 1 1 27 27 TYR HE1 H 1 6.430 0.000 . . . . . A 27 TYR HE1 . 19258 1
302 . 1 1 27 27 TYR HE2 H 1 6.430 0.000 . . . . . A 27 TYR HE2 . 19258 1
303 . 1 1 27 27 TYR C C 13 170.738 0.006 . . . . . A 27 TYR C . 19258 1
304 . 1 1 27 27 TYR CA C 13 55.484 0.044 . . . . . A 27 TYR CA . 19258 1
305 . 1 1 27 27 TYR CB C 13 39.898 0.013 . . . . . A 27 TYR CB . 19258 1
306 . 1 1 27 27 TYR CD1 C 13 134.114 0.000 . . . . . A 27 TYR CD1 . 19258 1
307 . 1 1 27 27 TYR CE1 C 13 117.449 0.000 . . . . . A 27 TYR CE1 . 19258 1
308 . 1 1 27 27 TYR N N 15 121.587 0.005 . . . . . A 27 TYR N . 19258 1
309 . 1 1 28 28 TYR H H 1 9.024 0.001 . . . . . A 28 TYR H . 19258 1
310 . 1 1 28 28 TYR HA H 1 5.279 0.009 . . . . . A 28 TYR HA . 19258 1
311 . 1 1 28 28 TYR HB2 H 1 2.931 0.011 . . . . . A 28 TYR HB2 . 19258 1
312 . 1 1 28 28 TYR HB3 H 1 2.687 0.011 . . . . . A 28 TYR HB3 . 19258 1
313 . 1 1 28 28 TYR HD1 H 1 6.839 0.000 . . . . . A 28 TYR HD1 . 19258 1
314 . 1 1 28 28 TYR HD2 H 1 6.839 0.000 . . . . . A 28 TYR HD2 . 19258 1
315 . 1 1 28 28 TYR HE1 H 1 6.772 0.000 . . . . . A 28 TYR HE1 . 19258 1
316 . 1 1 28 28 TYR HE2 H 1 6.772 0.000 . . . . . A 28 TYR HE2 . 19258 1
317 . 1 1 28 28 TYR C C 13 174.276 0.007 . . . . . A 28 TYR C . 19258 1
318 . 1 1 28 28 TYR CA C 13 57.193 0.036 . . . . . A 28 TYR CA . 19258 1
319 . 1 1 28 28 TYR CB C 13 41.315 0.014 . . . . . A 28 TYR CB . 19258 1
320 . 1 1 28 28 TYR CD2 C 13 133.711 0.000 . . . . . A 28 TYR CD2 . 19258 1
321 . 1 1 28 28 TYR CE2 C 13 117.203 0.000 . . . . . A 28 TYR CE2 . 19258 1
322 . 1 1 28 28 TYR N N 15 117.065 0.004 . . . . . A 28 TYR N . 19258 1
323 . 1 1 29 29 PHE H H 1 9.442 0.002 . . . . . A 29 PHE H . 19258 1
324 . 1 1 29 29 PHE HA H 1 5.625 0.007 . . . . . A 29 PHE HA . 19258 1
325 . 1 1 29 29 PHE HB2 H 1 2.909 0.007 . . . . . A 29 PHE HB2 . 19258 1
326 . 1 1 29 29 PHE HB3 H 1 2.603 0.013 . . . . . A 29 PHE HB3 . 19258 1
327 . 1 1 29 29 PHE HD1 H 1 6.900 0.000 . . . . . A 29 PHE HD1 . 19258 1
328 . 1 1 29 29 PHE HD2 H 1 6.900 0.000 . . . . . A 29 PHE HD2 . 19258 1
329 . 1 1 29 29 PHE HE1 H 1 6.994 0.000 . . . . . A 29 PHE HE1 . 19258 1
330 . 1 1 29 29 PHE HE2 H 1 6.994 0.000 . . . . . A 29 PHE HE2 . 19258 1
331 . 1 1 29 29 PHE HZ H 1 7.310 0.000 . . . . . A 29 PHE HZ . 19258 1
332 . 1 1 29 29 PHE C C 13 172.638 0.005 . . . . . A 29 PHE C . 19258 1
333 . 1 1 29 29 PHE CA C 13 55.977 0.037 . . . . . A 29 PHE CA . 19258 1
334 . 1 1 29 29 PHE CB C 13 44.449 0.029 . . . . . A 29 PHE CB . 19258 1
335 . 1 1 29 29 PHE CD2 C 13 131.624 0.000 . . . . . A 29 PHE CD2 . 19258 1
336 . 1 1 29 29 PHE CE2 C 13 130.904 0.000 . . . . . A 29 PHE CE2 . 19258 1
337 . 1 1 29 29 PHE CZ C 13 130.126 0.000 . . . . . A 29 PHE CZ . 19258 1
338 . 1 1 29 29 PHE N N 15 124.816 0.005 . . . . . A 29 PHE N . 19258 1
339 . 1 1 30 30 ASN H H 1 8.123 0.001 . . . . . A 30 ASN H . 19258 1
340 . 1 1 30 30 ASN HA H 1 4.450 0.012 . . . . . A 30 ASN HA . 19258 1
341 . 1 1 30 30 ASN HB2 H 1 1.999 0.009 . . . . . A 30 ASN HB2 . 19258 1
342 . 1 1 30 30 ASN HB3 H 1 -0.627 0.000 . . . . . A 30 ASN HB3 . 19258 1
343 . 1 1 30 30 ASN C C 13 174.648 0.006 . . . . . A 30 ASN C . 19258 1
344 . 1 1 30 30 ASN CA C 13 50.619 0.033 . . . . . A 30 ASN CA . 19258 1
345 . 1 1 30 30 ASN CB C 13 38.193 0.006 . . . . . A 30 ASN CB . 19258 1
346 . 1 1 30 30 ASN N N 15 128.938 0.007 . . . . . A 30 ASN N . 19258 1
347 . 1 1 31 31 HIS H H 1 8.201 0.007 . . . . . A 31 HIS H . 19258 1
348 . 1 1 31 31 HIS HA H 1 4.110 0.009 . . . . . A 31 HIS HA . 19258 1
349 . 1 1 31 31 HIS HB2 H 1 3.244 0.011 . . . . . A 31 HIS HB2 . 19258 1
350 . 1 1 31 31 HIS HB3 H 1 3.058 0.016 . . . . . A 31 HIS HB3 . 19258 1
351 . 1 1 31 31 HIS HD2 H 1 6.962 0.000 . . . . . A 31 HIS HD2 . 19258 1
352 . 1 1 31 31 HIS HE1 H 1 7.751 0.000 . . . . . A 31 HIS HE1 . 19258 1
353 . 1 1 31 31 HIS C C 13 176.224 0.007 . . . . . A 31 HIS C . 19258 1
354 . 1 1 31 31 HIS CA C 13 57.889 0.056 . . . . . A 31 HIS CA . 19258 1
355 . 1 1 31 31 HIS CB C 13 30.487 0.023 . . . . . A 31 HIS CB . 19258 1
356 . 1 1 31 31 HIS CD2 C 13 121.352 0.000 . . . . . A 31 HIS CD2 . 19258 1
357 . 1 1 31 31 HIS CE1 C 13 138.479 0.000 . . . . . A 31 HIS CE1 . 19258 1
358 . 1 1 31 31 HIS N N 15 121.514 0.011 . . . . . A 31 HIS N . 19258 1
359 . 1 1 32 32 ILE H H 1 8.260 0.001 . . . . . A 32 ILE H . 19258 1
360 . 1 1 32 32 ILE HA H 1 3.852 0.009 . . . . . A 32 ILE HA . 19258 1
361 . 1 1 32 32 ILE HB H 1 2.000 0.016 . . . . . A 32 ILE HB . 19258 1
362 . 1 1 32 32 ILE HG12 H 1 1.328 0.000 . . . . . A 32 ILE HG12 . 19258 1
363 . 1 1 32 32 ILE HG13 H 1 1.012 0.000 . . . . . A 32 ILE HG13 . 19258 1
364 . 1 1 32 32 ILE HG21 H 1 0.790 0.000 . . . . . A 32 ILE HG21 . 19258 1
365 . 1 1 32 32 ILE HG22 H 1 0.790 0.000 . . . . . A 32 ILE HG22 . 19258 1
366 . 1 1 32 32 ILE HG23 H 1 0.790 0.000 . . . . . A 32 ILE HG23 . 19258 1
367 . 1 1 32 32 ILE HD11 H 1 0.755 0.000 . . . . . A 32 ILE HD11 . 19258 1
368 . 1 1 32 32 ILE HD12 H 1 0.755 0.000 . . . . . A 32 ILE HD12 . 19258 1
369 . 1 1 32 32 ILE HD13 H 1 0.755 0.000 . . . . . A 32 ILE HD13 . 19258 1
370 . 1 1 32 32 ILE C C 13 178.171 0.009 . . . . . A 32 ILE C . 19258 1
371 . 1 1 32 32 ILE CA C 13 63.409 0.007 . . . . . A 32 ILE CA . 19258 1
372 . 1 1 32 32 ILE CB C 13 37.191 0.014 . . . . . A 32 ILE CB . 19258 1
373 . 1 1 32 32 ILE CG1 C 13 27.987 0.035 . . . . . A 32 ILE CG1 . 19258 1
374 . 1 1 32 32 ILE CG2 C 13 17.120 0.002 . . . . . A 32 ILE CG2 . 19258 1
375 . 1 1 32 32 ILE CD1 C 13 12.156 0.007 . . . . . A 32 ILE CD1 . 19258 1
376 . 1 1 32 32 ILE N N 15 121.479 0.011 . . . . . A 32 ILE N . 19258 1
377 . 1 1 33 33 THR H H 1 7.424 0.001 . . . . . A 33 THR H . 19258 1
378 . 1 1 33 33 THR HA H 1 4.106 0.006 . . . . . A 33 THR HA . 19258 1
379 . 1 1 33 33 THR HB H 1 4.246 0.006 . . . . . A 33 THR HB . 19258 1
380 . 1 1 33 33 THR HG21 H 1 0.961 0.005 . . . . . A 33 THR HG21 . 19258 1
381 . 1 1 33 33 THR HG22 H 1 0.961 0.005 . . . . . A 33 THR HG22 . 19258 1
382 . 1 1 33 33 THR HG23 H 1 0.961 0.005 . . . . . A 33 THR HG23 . 19258 1
383 . 1 1 33 33 THR C C 13 176.108 0.009 . . . . . A 33 THR C . 19258 1
384 . 1 1 33 33 THR CA C 13 61.293 0.038 . . . . . A 33 THR CA . 19258 1
385 . 1 1 33 33 THR CB C 13 70.098 0.005 . . . . . A 33 THR CB . 19258 1
386 . 1 1 33 33 THR CG2 C 13 21.208 0.005 . . . . . A 33 THR CG2 . 19258 1
387 . 1 1 33 33 THR N N 15 107.936 0.008 . . . . . A 33 THR N . 19258 1
388 . 1 1 34 34 ASN H H 1 8.088 0.001 . . . . . A 34 ASN H . 19258 1
389 . 1 1 34 34 ASN HA H 1 4.131 0.006 . . . . . A 34 ASN HA . 19258 1
390 . 1 1 34 34 ASN HB2 H 1 3.152 0.009 . . . . . A 34 ASN HB2 . 19258 1
391 . 1 1 34 34 ASN HB3 H 1 2.924 0.009 . . . . . A 34 ASN HB3 . 19258 1
392 . 1 1 34 34 ASN C C 13 173.368 0.009 . . . . . A 34 ASN C . 19258 1
393 . 1 1 34 34 ASN CA C 13 55.065 0.035 . . . . . A 34 ASN CA . 19258 1
394 . 1 1 34 34 ASN CB C 13 37.599 0.050 . . . . . A 34 ASN CB . 19258 1
395 . 1 1 34 34 ASN N N 15 118.213 0.008 . . . . . A 34 ASN N . 19258 1
396 . 1 1 35 35 ALA H H 1 7.142 0.001 . . . . . A 35 ALA H . 19258 1
397 . 1 1 35 35 ALA HA H 1 4.454 0.008 . . . . . A 35 ALA HA . 19258 1
398 . 1 1 35 35 ALA HB1 H 1 1.259 0.010 . . . . . A 35 ALA HB1 . 19258 1
399 . 1 1 35 35 ALA HB2 H 1 1.259 0.010 . . . . . A 35 ALA HB2 . 19258 1
400 . 1 1 35 35 ALA HB3 H 1 1.259 0.010 . . . . . A 35 ALA HB3 . 19258 1
401 . 1 1 35 35 ALA C C 13 175.462 0.007 . . . . . A 35 ALA C . 19258 1
402 . 1 1 35 35 ALA CA C 13 52.112 0.016 . . . . . A 35 ALA CA . 19258 1
403 . 1 1 35 35 ALA CB C 13 20.897 0.021 . . . . . A 35 ALA CB . 19258 1
404 . 1 1 35 35 ALA N N 15 121.789 0.006 . . . . . A 35 ALA N . 19258 1
405 . 1 1 36 36 SER H H 1 8.290 0.001 . . . . . A 36 SER H . 19258 1
406 . 1 1 36 36 SER HA H 1 6.041 0.008 . . . . . A 36 SER HA . 19258 1
407 . 1 1 36 36 SER HB2 H 1 3.877 0.000 . . . . . A 36 SER HB2 . 19258 1
408 . 1 1 36 36 SER HB3 H 1 3.800 0.000 . . . . . A 36 SER HB3 . 19258 1
409 . 1 1 36 36 SER C C 13 174.028 0.007 . . . . . A 36 SER C . 19258 1
410 . 1 1 36 36 SER CA C 13 56.962 0.034 . . . . . A 36 SER CA . 19258 1
411 . 1 1 36 36 SER CB C 13 66.789 0.040 . . . . . A 36 SER CB . 19258 1
412 . 1 1 36 36 SER N N 15 112.101 0.010 . . . . . A 36 SER N . 19258 1
413 . 1 1 37 37 GLN H H 1 9.377 0.001 . . . . . A 37 GLN H . 19258 1
414 . 1 1 37 37 GLN HA H 1 4.856 0.000 . . . . . A 37 GLN HA . 19258 1
415 . 1 1 37 37 GLN HB2 H 1 2.549 0.000 . . . . . A 37 GLN HB2 . 19258 1
416 . 1 1 37 37 GLN HB3 H 1 2.237 0.000 . . . . . A 37 GLN HB3 . 19258 1
417 . 1 1 37 37 GLN C C 13 174.644 0.005 . . . . . A 37 GLN C . 19258 1
418 . 1 1 37 37 GLN CA C 13 54.723 0.029 . . . . . A 37 GLN CA . 19258 1
419 . 1 1 37 37 GLN CB C 13 32.099 0.024 . . . . . A 37 GLN CB . 19258 1
420 . 1 1 37 37 GLN N N 15 116.631 0.010 . . . . . A 37 GLN N . 19258 1
421 . 1 1 38 38 TRP H H 1 8.631 0.001 . . . . . A 38 TRP H . 19258 1
422 . 1 1 38 38 TRP HA H 1 5.025 0.008 . . . . . A 38 TRP HA . 19258 1
423 . 1 1 38 38 TRP HB2 H 1 3.634 0.014 . . . . . A 38 TRP HB2 . 19258 1
424 . 1 1 38 38 TRP HB3 H 1 3.212 0.011 . . . . . A 38 TRP HB3 . 19258 1
425 . 1 1 38 38 TRP HD1 H 1 7.492 0.000 . . . . . A 38 TRP HD1 . 19258 1
426 . 1 1 38 38 TRP HE1 H 1 10.125 0.000 . . . . . A 38 TRP HE1 . 19258 1
427 . 1 1 38 38 TRP HE3 H 1 8.210 0.000 . . . . . A 38 TRP HE3 . 19258 1
428 . 1 1 38 38 TRP HZ2 H 1 7.398 0.000 . . . . . A 38 TRP HZ2 . 19258 1
429 . 1 1 38 38 TRP HZ3 H 1 6.900 0.000 . . . . . A 38 TRP HZ3 . 19258 1
430 . 1 1 38 38 TRP HH2 H 1 7.109 0.000 . . . . . A 38 TRP HH2 . 19258 1
431 . 1 1 38 38 TRP C C 13 177.164 0.006 . . . . . A 38 TRP C . 19258 1
432 . 1 1 38 38 TRP CA C 13 58.855 0.028 . . . . . A 38 TRP CA . 19258 1
433 . 1 1 38 38 TRP CB C 13 30.786 0.017 . . . . . A 38 TRP CB . 19258 1
434 . 1 1 38 38 TRP CD1 C 13 128.409 0.000 . . . . . A 38 TRP CD1 . 19258 1
435 . 1 1 38 38 TRP CE3 C 13 121.995 0.000 . . . . . A 38 TRP CE3 . 19258 1
436 . 1 1 38 38 TRP CZ2 C 13 114.616 0.000 . . . . . A 38 TRP CZ2 . 19258 1
437 . 1 1 38 38 TRP CZ3 C 13 122.714 0.000 . . . . . A 38 TRP CZ3 . 19258 1
438 . 1 1 38 38 TRP CH2 C 13 124.198 0.000 . . . . . A 38 TRP CH2 . 19258 1
439 . 1 1 38 38 TRP N N 15 120.543 0.008 . . . . . A 38 TRP N . 19258 1
440 . 1 1 38 38 TRP NE1 N 15 128.708 0.000 . . . . . A 38 TRP NE1 . 19258 1
441 . 1 1 39 39 GLU H H 1 8.129 0.001 . . . . . A 39 GLU H . 19258 1
442 . 1 1 39 39 GLU HA H 1 4.416 0.004 . . . . . A 39 GLU HA . 19258 1
443 . 1 1 39 39 GLU HB2 H 1 1.895 0.000 . . . . . A 39 GLU HB2 . 19258 1
444 . 1 1 39 39 GLU HB3 H 1 1.895 0.000 . . . . . A 39 GLU HB3 . 19258 1
445 . 1 1 39 39 GLU HG2 H 1 2.383 0.000 . . . . . A 39 GLU HG2 . 19258 1
446 . 1 1 39 39 GLU HG3 H 1 2.295 0.000 . . . . . A 39 GLU HG3 . 19258 1
447 . 1 1 39 39 GLU C C 13 175.723 0.008 . . . . . A 39 GLU C . 19258 1
448 . 1 1 39 39 GLU CA C 13 55.965 0.046 . . . . . A 39 GLU CA . 19258 1
449 . 1 1 39 39 GLU CB C 13 30.292 0.014 . . . . . A 39 GLU CB . 19258 1
450 . 1 1 39 39 GLU CG C 13 36.482 0.000 . . . . . A 39 GLU CG . 19258 1
451 . 1 1 39 39 GLU N N 15 117.041 0.005 . . . . . A 39 GLU N . 19258 1
452 . 1 1 40 40 ARG H H 1 8.535 0.001 . . . . . A 40 ARG H . 19258 1
453 . 1 1 40 40 ARG HA H 1 2.647 0.006 . . . . . A 40 ARG HA . 19258 1
454 . 1 1 40 40 ARG HB2 H 1 1.410 0.007 . . . . . A 40 ARG HB2 . 19258 1
455 . 1 1 40 40 ARG HB3 H 1 1.410 0.007 . . . . . A 40 ARG HB3 . 19258 1
456 . 1 1 40 40 ARG HG2 H 1 1.236 0.009 . . . . . A 40 ARG HG2 . 19258 1
457 . 1 1 40 40 ARG HG3 H 1 1.015 0.006 . . . . . A 40 ARG HG3 . 19258 1
458 . 1 1 40 40 ARG HD2 H 1 3.055 0.006 . . . . . A 40 ARG HD2 . 19258 1
459 . 1 1 40 40 ARG HD3 H 1 3.055 0.006 . . . . . A 40 ARG HD3 . 19258 1
460 . 1 1 40 40 ARG C C 13 174.617 0.000 . . . . . A 40 ARG C . 19258 1
461 . 1 1 40 40 ARG CA C 13 54.192 0.027 . . . . . A 40 ARG CA . 19258 1
462 . 1 1 40 40 ARG CB C 13 30.062 0.038 . . . . . A 40 ARG CB . 19258 1
463 . 1 1 40 40 ARG CG C 13 26.862 0.015 . . . . . A 40 ARG CG . 19258 1
464 . 1 1 40 40 ARG CD C 13 43.566 0.002 . . . . . A 40 ARG CD . 19258 1
465 . 1 1 40 40 ARG N N 15 125.150 0.006 . . . . . A 40 ARG N . 19258 1
466 . 1 1 41 41 PRO HA H 1 3.926 0.007 . . . . . A 41 PRO HA . 19258 1
467 . 1 1 41 41 PRO HB2 H 1 0.872 0.003 . . . . . A 41 PRO HB2 . 19258 1
468 . 1 1 41 41 PRO HB3 H 1 0.688 0.009 . . . . . A 41 PRO HB3 . 19258 1
469 . 1 1 41 41 PRO HG2 H 1 0.597 0.000 . . . . . A 41 PRO HG2 . 19258 1
470 . 1 1 41 41 PRO HG3 H 1 -0.053 0.001 . . . . . A 41 PRO HG3 . 19258 1
471 . 1 1 41 41 PRO HD2 H 1 2.443 0.000 . . . . . A 41 PRO HD2 . 19258 1
472 . 1 1 41 41 PRO HD3 H 1 2.332 0.000 . . . . . A 41 PRO HD3 . 19258 1
473 . 1 1 41 41 PRO C C 13 175.438 0.000 . . . . . A 41 PRO C . 19258 1
474 . 1 1 41 41 PRO CA C 13 61.917 0.046 . . . . . A 41 PRO CA . 19258 1
475 . 1 1 41 41 PRO CB C 13 31.366 0.017 . . . . . A 41 PRO CB . 19258 1
476 . 1 1 41 41 PRO CG C 13 25.721 0.007 . . . . . A 41 PRO CG . 19258 1
477 . 1 1 41 41 PRO CD C 13 50.053 0.045 . . . . . A 41 PRO CD . 19258 1
478 . 1 1 42 42 SER H H 1 8.196 0.002 . . . . . A 42 SER H . 19258 1
479 . 1 1 42 42 SER HA H 1 4.323 0.008 . . . . . A 42 SER HA . 19258 1
480 . 1 1 42 42 SER HB2 H 1 3.831 0.000 . . . . . A 42 SER HB2 . 19258 1
481 . 1 1 42 42 SER HB3 H 1 3.756 0.000 . . . . . A 42 SER HB3 . 19258 1
482 . 1 1 42 42 SER C C 13 173.810 0.011 . . . . . A 42 SER C . 19258 1
483 . 1 1 42 42 SER CA C 13 57.902 0.030 . . . . . A 42 SER CA . 19258 1
484 . 1 1 42 42 SER CB C 13 64.522 0.055 . . . . . A 42 SER CB . 19258 1
485 . 1 1 42 42 SER N N 15 115.552 0.008 . . . . . A 42 SER N . 19258 1
486 . 1 1 43 43 GLY H H 1 7.932 0.001 . . . . . A 43 GLY H . 19258 1
487 . 1 1 43 43 GLY HA2 H 1 3.769 0.000 . . . . . A 43 GLY HA2 . 19258 1
488 . 1 1 43 43 GLY HA3 H 1 3.769 0.000 . . . . . A 43 GLY HA3 . 19258 1
489 . 1 1 43 43 GLY C C 13 178.372 0.000 . . . . . A 43 GLY C . 19258 1
490 . 1 1 43 43 GLY CA C 13 46.182 0.017 . . . . . A 43 GLY CA . 19258 1
491 . 1 1 43 43 GLY N N 15 116.616 0.010 . . . . . A 43 GLY N . 19258 1
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