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 19259
_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 '3D H(CCO)NH' . . . 19259 1
2 '3D C(CO)NH' . . . 19259 1
3 '3D HNCACB' . . . 19259 1
4 '3D HCACO' . . . 19259 1
5 '3D HBHA(CO)NH' . . . 19259 1
6 '2D 1H-15N HSQC' . . . 19259 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 4.363 0.008 . . . . . A 2 LEU HA . 19259 1
2 . 1 1 2 2 LEU HB2 H 1 1.619 0.006 . . . . . A 2 LEU HB2 . 19259 1
3 . 1 1 2 2 LEU HB3 H 1 1.619 0.006 . . . . . A 2 LEU HB3 . 19259 1
4 . 1 1 2 2 LEU HG H 1 1.679 0.016 . . . . . A 2 LEU HG . 19259 1
5 . 1 1 2 2 LEU HD11 H 1 0.947 0.007 . . . . . A 2 LEU HD11 . 19259 1
6 . 1 1 2 2 LEU HD12 H 1 0.947 0.007 . . . . . A 2 LEU HD12 . 19259 1
7 . 1 1 2 2 LEU HD13 H 1 0.947 0.007 . . . . . A 2 LEU HD13 . 19259 1
8 . 1 1 2 2 LEU HD21 H 1 0.907 0.007 . . . . . A 2 LEU HD21 . 19259 1
9 . 1 1 2 2 LEU HD22 H 1 0.907 0.007 . . . . . A 2 LEU HD22 . 19259 1
10 . 1 1 2 2 LEU HD23 H 1 0.907 0.007 . . . . . A 2 LEU HD23 . 19259 1
11 . 1 1 2 2 LEU C C 13 177.746 0.000 . . . . . A 2 LEU C . 19259 1
12 . 1 1 2 2 LEU CA C 13 55.603 0.014 . . . . . A 2 LEU CA . 19259 1
13 . 1 1 2 2 LEU CB C 13 42.291 0.016 . . . . . A 2 LEU CB . 19259 1
14 . 1 1 2 2 LEU CG C 13 27.119 0.083 . . . . . A 2 LEU CG . 19259 1
15 . 1 1 2 2 LEU CD1 C 13 24.959 0.012 . . . . . A 2 LEU CD1 . 19259 1
16 . 1 1 2 2 LEU CD2 C 13 23.496 0.009 . . . . . A 2 LEU CD2 . 19259 1
17 . 1 1 3 3 GLU H H 1 8.898 0.002 . . . . . A 3 GLU H . 19259 1
18 . 1 1 3 3 GLU HA H 1 4.246 0.007 . . . . . A 3 GLU HA . 19259 1
19 . 1 1 3 3 GLU HB2 H 1 2.000 0.002 . . . . . A 3 GLU HB2 . 19259 1
20 . 1 1 3 3 GLU HB3 H 1 1.932 0.009 . . . . . A 3 GLU HB3 . 19259 1
21 . 1 1 3 3 GLU HG2 H 1 2.252 0.002 . . . . . A 3 GLU HG2 . 19259 1
22 . 1 1 3 3 GLU HG3 H 1 2.140 0.006 . . . . . A 3 GLU HG3 . 19259 1
23 . 1 1 3 3 GLU C C 13 176.318 0.010 . . . . . A 3 GLU C . 19259 1
24 . 1 1 3 3 GLU CA C 13 57.142 0.046 . . . . . A 3 GLU CA . 19259 1
25 . 1 1 3 3 GLU CB C 13 29.710 0.040 . . . . . A 3 GLU CB . 19259 1
26 . 1 1 3 3 GLU CG C 13 36.014 0.017 . . . . . A 3 GLU CG . 19259 1
27 . 1 1 3 3 GLU N N 15 121.500 0.009 . . . . . A 3 GLU N . 19259 1
28 . 1 1 4 4 HIS H H 1 8.307 0.001 . . . . . A 4 HIS H . 19259 1
29 . 1 1 4 4 HIS HA H 1 4.632 0.008 . . . . . A 4 HIS HA . 19259 1
30 . 1 1 4 4 HIS HB2 H 1 3.133 0.011 . . . . . A 4 HIS HB2 . 19259 1
31 . 1 1 4 4 HIS HB3 H 1 3.133 0.011 . . . . . A 4 HIS HB3 . 19259 1
32 . 1 1 4 4 HIS HD2 H 1 7.033 0.000 . . . . . A 4 HIS HD2 . 19259 1
33 . 1 1 4 4 HIS HE1 H 1 7.833 0.000 . . . . . A 4 HIS HE1 . 19259 1
34 . 1 1 4 4 HIS C C 13 175.449 0.009 . . . . . A 4 HIS C . 19259 1
35 . 1 1 4 4 HIS CA C 13 56.614 0.051 . . . . . A 4 HIS CA . 19259 1
36 . 1 1 4 4 HIS CB C 13 30.860 0.014 . . . . . A 4 HIS CB . 19259 1
37 . 1 1 4 4 HIS CG C 13 119.779 0.000 . . . . . A 4 HIS CG . 19259 1
38 . 1 1 4 4 HIS CE1 C 13 138.678 0.000 . . . . . A 4 HIS CE1 . 19259 1
39 . 1 1 4 4 HIS N N 15 120.262 0.009 . . . . . A 4 HIS N . 19259 1
40 . 1 1 5 5 MET H H 1 8.241 0.004 . . . . . A 5 MET H . 19259 1
41 . 1 1 5 5 MET HA H 1 4.473 0.009 . . . . . A 5 MET HA . 19259 1
42 . 1 1 5 5 MET HB2 H 1 2.087 0.011 . . . . . A 5 MET HB2 . 19259 1
43 . 1 1 5 5 MET HB3 H 1 1.988 0.011 . . . . . A 5 MET HB3 . 19259 1
44 . 1 1 5 5 MET HG2 H 1 2.559 0.006 . . . . . A 5 MET HG2 . 19259 1
45 . 1 1 5 5 MET HG3 H 1 2.470 0.007 . . . . . A 5 MET HG3 . 19259 1
46 . 1 1 5 5 MET C C 13 175.854 0.009 . . . . . A 5 MET C . 19259 1
47 . 1 1 5 5 MET CA C 13 55.366 0.066 . . . . . A 5 MET CA . 19259 1
48 . 1 1 5 5 MET CB C 13 32.921 0.034 . . . . . A 5 MET CB . 19259 1
49 . 1 1 5 5 MET CG C 13 31.978 0.026 . . . . . A 5 MET CG . 19259 1
50 . 1 1 5 5 MET N N 15 122.219 0.014 . . . . . A 5 MET N . 19259 1
51 . 1 1 6 6 ALA H H 1 8.388 0.003 . . . . . A 6 ALA H . 19259 1
52 . 1 1 6 6 ALA HA H 1 4.318 0.008 . . . . . A 6 ALA HA . 19259 1
53 . 1 1 6 6 ALA HB1 H 1 1.427 0.007 . . . . . A 6 ALA HB1 . 19259 1
54 . 1 1 6 6 ALA HB2 H 1 1.427 0.007 . . . . . A 6 ALA HB2 . 19259 1
55 . 1 1 6 6 ALA HB3 H 1 1.427 0.007 . . . . . A 6 ALA HB3 . 19259 1
56 . 1 1 6 6 ALA C C 13 177.612 0.005 . . . . . A 6 ALA C . 19259 1
57 . 1 1 6 6 ALA CA C 13 52.695 0.020 . . . . . A 6 ALA CA . 19259 1
58 . 1 1 6 6 ALA CB C 13 19.305 0.007 . . . . . A 6 ALA CB . 19259 1
59 . 1 1 6 6 ALA N N 15 125.321 0.006 . . . . . A 6 ALA N . 19259 1
60 . 1 1 7 7 ASP H H 1 8.389 0.002 . . . . . A 7 ASP H . 19259 1
61 . 1 1 7 7 ASP HA H 1 4.598 0.009 . . . . . A 7 ASP HA . 19259 1
62 . 1 1 7 7 ASP HB2 H 1 2.738 0.008 . . . . . A 7 ASP HB2 . 19259 1
63 . 1 1 7 7 ASP HB3 H 1 2.656 0.008 . . . . . A 7 ASP HB3 . 19259 1
64 . 1 1 7 7 ASP C C 13 176.539 0.000 . . . . . A 7 ASP C . 19259 1
65 . 1 1 7 7 ASP CA C 13 54.582 0.022 . . . . . A 7 ASP CA . 19259 1
66 . 1 1 7 7 ASP CB C 13 41.228 0.031 . . . . . A 7 ASP CB . 19259 1
67 . 1 1 7 7 ASP N N 15 119.856 0.008 . . . . . A 7 ASP N . 19259 1
68 . 1 1 8 8 GLU H H 1 8.418 0.001 . . . . . A 8 GLU H . 19259 1
69 . 1 1 8 8 GLU HA H 1 4.283 0.006 . . . . . A 8 GLU HA . 19259 1
70 . 1 1 8 8 GLU HB2 H 1 2.082 0.006 . . . . . A 8 GLU HB2 . 19259 1
71 . 1 1 8 8 GLU HB3 H 1 2.005 0.004 . . . . . A 8 GLU HB3 . 19259 1
72 . 1 1 8 8 GLU HG2 H 1 2.304 0.012 . . . . . A 8 GLU HG2 . 19259 1
73 . 1 1 8 8 GLU HG3 H 1 2.304 0.012 . . . . . A 8 GLU HG3 . 19259 1
74 . 1 1 8 8 GLU C C 13 176.568 0.008 . . . . . A 8 GLU C . 19259 1
75 . 1 1 8 8 GLU CA C 13 56.778 0.019 . . . . . A 8 GLU CA . 19259 1
76 . 1 1 8 8 GLU CB C 13 30.375 0.036 . . . . . A 8 GLU CB . 19259 1
77 . 1 1 8 8 GLU CG C 13 36.368 0.010 . . . . . A 8 GLU CG . 19259 1
78 . 1 1 8 8 GLU N N 15 121.214 0.006 . . . . . A 8 GLU N . 19259 1
79 . 1 1 9 9 GLU H H 1 8.432 0.001 . . . . . A 9 GLU H . 19259 1
80 . 1 1 9 9 GLU HA H 1 4.263 0.005 . . . . . A 9 GLU HA . 19259 1
81 . 1 1 9 9 GLU HB2 H 1 2.061 0.000 . . . . . A 9 GLU HB2 . 19259 1
82 . 1 1 9 9 GLU HB3 H 1 1.982 0.000 . . . . . A 9 GLU HB3 . 19259 1
83 . 1 1 9 9 GLU HG2 H 1 2.002 0.000 . . . . . A 9 GLU HG2 . 19259 1
84 . 1 1 9 9 GLU HG3 H 1 2.002 0.000 . . . . . A 9 GLU HG3 . 19259 1
85 . 1 1 9 9 GLU C C 13 176.229 0.000 . . . . . A 9 GLU C . 19259 1
86 . 1 1 9 9 GLU CA C 13 56.476 0.035 . . . . . A 9 GLU CA . 19259 1
87 . 1 1 9 9 GLU CB C 13 30.398 0.041 . . . . . A 9 GLU CB . 19259 1
88 . 1 1 9 9 GLU CG C 13 36.355 0.060 . . . . . A 9 GLU CG . 19259 1
89 . 1 1 9 9 GLU N N 15 122.013 0.009 . . . . . A 9 GLU N . 19259 1
90 . 1 1 10 10 LYS H H 1 8.355 0.001 . . . . . A 10 LYS H . 19259 1
91 . 1 1 10 10 LYS HA H 1 4.322 0.014 . . . . . A 10 LYS HA . 19259 1
92 . 1 1 10 10 LYS HB2 H 1 1.816 0.026 . . . . . A 10 LYS HB2 . 19259 1
93 . 1 1 10 10 LYS HB3 H 1 1.816 0.026 . . . . . A 10 LYS HB3 . 19259 1
94 . 1 1 10 10 LYS HG2 H 1 1.489 0.006 . . . . . A 10 LYS HG2 . 19259 1
95 . 1 1 10 10 LYS HG3 H 1 1.489 0.006 . . . . . A 10 LYS HG3 . 19259 1
96 . 1 1 10 10 LYS HD2 H 1 1.731 0.006 . . . . . A 10 LYS HD2 . 19259 1
97 . 1 1 10 10 LYS HD3 H 1 1.731 0.006 . . . . . A 10 LYS HD3 . 19259 1
98 . 1 1 10 10 LYS HE2 H 1 3.046 0.008 . . . . . A 10 LYS HE2 . 19259 1
99 . 1 1 10 10 LYS HE3 H 1 3.046 0.008 . . . . . A 10 LYS HE3 . 19259 1
100 . 1 1 10 10 LYS C C 13 176.291 0.013 . . . . . A 10 LYS C . 19259 1
101 . 1 1 10 10 LYS CA C 13 56.395 0.024 . . . . . A 10 LYS CA . 19259 1
102 . 1 1 10 10 LYS CB C 13 32.633 0.012 . . . . . A 10 LYS CB . 19259 1
103 . 1 1 10 10 LYS CG C 13 24.677 0.022 . . . . . A 10 LYS CG . 19259 1
104 . 1 1 10 10 LYS CD C 13 29.167 0.043 . . . . . A 10 LYS CD . 19259 1
105 . 1 1 10 10 LYS CE C 13 42.230 0.017 . . . . . A 10 LYS CE . 19259 1
106 . 1 1 10 10 LYS N N 15 123.906 0.009 . . . . . A 10 LYS N . 19259 1
107 . 1 1 11 11 LEU H H 1 8.640 0.001 . . . . . A 11 LEU H . 19259 1
108 . 1 1 11 11 LEU HA H 1 4.702 0.004 . . . . . A 11 LEU HA . 19259 1
109 . 1 1 11 11 LEU HB2 H 1 1.865 0.009 . . . . . A 11 LEU HB2 . 19259 1
110 . 1 1 11 11 LEU HB3 H 1 1.448 0.004 . . . . . A 11 LEU HB3 . 19259 1
111 . 1 1 11 11 LEU HG H 1 1.125 0.005 . . . . . A 11 LEU HG . 19259 1
112 . 1 1 11 11 LEU HD11 H 1 0.837 0.006 . . . . . A 11 LEU HD11 . 19259 1
113 . 1 1 11 11 LEU HD12 H 1 0.837 0.006 . . . . . A 11 LEU HD12 . 19259 1
114 . 1 1 11 11 LEU HD13 H 1 0.837 0.006 . . . . . A 11 LEU HD13 . 19259 1
115 . 1 1 11 11 LEU HD21 H 1 0.837 0.006 . . . . . A 11 LEU HD21 . 19259 1
116 . 1 1 11 11 LEU HD22 H 1 0.837 0.006 . . . . . A 11 LEU HD22 . 19259 1
117 . 1 1 11 11 LEU HD23 H 1 0.837 0.006 . . . . . A 11 LEU HD23 . 19259 1
118 . 1 1 11 11 LEU C C 13 174.150 0.000 . . . . . A 11 LEU C . 19259 1
119 . 1 1 11 11 LEU CA C 13 52.658 0.016 . . . . . A 11 LEU CA . 19259 1
120 . 1 1 11 11 LEU CB C 13 42.450 0.017 . . . . . A 11 LEU CB . 19259 1
121 . 1 1 11 11 LEU CG C 13 26.571 0.026 . . . . . A 11 LEU CG . 19259 1
122 . 1 1 11 11 LEU CD1 C 13 23.715 0.020 . . . . . A 11 LEU CD1 . 19259 1
123 . 1 1 11 11 LEU CD2 C 13 23.715 0.020 . . . . . A 11 LEU CD2 . 19259 1
124 . 1 1 11 11 LEU N N 15 125.459 0.005 . . . . . A 11 LEU N . 19259 1
125 . 1 1 12 12 PRO HA H 1 4.884 0.006 . . . . . A 12 PRO HA . 19259 1
126 . 1 1 12 12 PRO HB2 H 1 2.642 0.001 . . . . . A 12 PRO HB2 . 19259 1
127 . 1 1 12 12 PRO HB3 H 1 2.017 0.003 . . . . . A 12 PRO HB3 . 19259 1
128 . 1 1 12 12 PRO HG2 H 1 1.810 0.011 . . . . . A 12 PRO HG2 . 19259 1
129 . 1 1 12 12 PRO HG3 H 1 1.641 0.005 . . . . . A 12 PRO HG3 . 19259 1
130 . 1 1 12 12 PRO HD2 H 1 3.724 0.006 . . . . . A 12 PRO HD2 . 19259 1
131 . 1 1 12 12 PRO HD3 H 1 3.054 0.004 . . . . . A 12 PRO HD3 . 19259 1
132 . 1 1 12 12 PRO CA C 13 61.546 0.000 . . . . . A 12 PRO CA . 19259 1
133 . 1 1 12 12 PRO CB C 13 29.864 0.038 . . . . . A 12 PRO CB . 19259 1
134 . 1 1 12 12 PRO CG C 13 27.457 0.007 . . . . . A 12 PRO CG . 19259 1
135 . 1 1 12 12 PRO CD C 13 50.463 0.023 . . . . . A 12 PRO CD . 19259 1
136 . 1 1 13 13 PRO HA H 1 4.388 0.007 . . . . . A 13 PRO HA . 19259 1
137 . 1 1 13 13 PRO HB2 H 1 2.340 0.010 . . . . . A 13 PRO HB2 . 19259 1
138 . 1 1 13 13 PRO HB3 H 1 1.884 0.007 . . . . . A 13 PRO HB3 . 19259 1
139 . 1 1 13 13 PRO HG2 H 1 2.165 0.007 . . . . . A 13 PRO HG2 . 19259 1
140 . 1 1 13 13 PRO HG3 H 1 2.047 0.008 . . . . . A 13 PRO HG3 . 19259 1
141 . 1 1 13 13 PRO HD2 H 1 3.924 0.007 . . . . . A 13 PRO HD2 . 19259 1
142 . 1 1 13 13 PRO HD3 H 1 3.672 0.000 . . . . . A 13 PRO HD3 . 19259 1
143 . 1 1 13 13 PRO C C 13 177.111 0.000 . . . . . A 13 PRO C . 19259 1
144 . 1 1 13 13 PRO CA C 13 64.395 0.024 . . . . . A 13 PRO CA . 19259 1
145 . 1 1 13 13 PRO CB C 13 32.017 0.033 . . . . . A 13 PRO CB . 19259 1
146 . 1 1 13 13 PRO CG C 13 27.783 0.025 . . . . . A 13 PRO CG . 19259 1
147 . 1 1 13 13 PRO CD C 13 50.551 0.031 . . . . . A 13 PRO CD . 19259 1
148 . 1 1 14 14 GLY H H 1 8.807 0.002 . . . . . A 14 GLY H . 19259 1
149 . 1 1 14 14 GLY HA2 H 1 4.047 0.009 . . . . . A 14 GLY HA2 . 19259 1
150 . 1 1 14 14 GLY HA3 H 1 3.356 0.007 . . . . . A 14 GLY HA3 . 19259 1
151 . 1 1 14 14 GLY C C 13 172.870 0.010 . . . . . A 14 GLY C . 19259 1
152 . 1 1 14 14 GLY CA C 13 45.003 0.026 . . . . . A 14 GLY CA . 19259 1
153 . 1 1 14 14 GLY N N 15 111.924 0.007 . . . . . A 14 GLY N . 19259 1
154 . 1 1 15 15 TRP H H 1 7.409 0.002 . . . . . A 15 TRP H . 19259 1
155 . 1 1 15 15 TRP HA H 1 5.326 0.008 . . . . . A 15 TRP HA . 19259 1
156 . 1 1 15 15 TRP HB2 H 1 3.269 0.008 . . . . . A 15 TRP HB2 . 19259 1
157 . 1 1 15 15 TRP HB3 H 1 2.987 0.007 . . . . . A 15 TRP HB3 . 19259 1
158 . 1 1 15 15 TRP HD1 H 1 6.976 0.000 . . . . . A 15 TRP HD1 . 19259 1
159 . 1 1 15 15 TRP HE1 H 1 10.606 0.002 . . . . . A 15 TRP HE1 . 19259 1
160 . 1 1 15 15 TRP HE3 H 1 7.415 0.000 . . . . . A 15 TRP HE3 . 19259 1
161 . 1 1 15 15 TRP HZ2 H 1 7.465 0.000 . . . . . A 15 TRP HZ2 . 19259 1
162 . 1 1 15 15 TRP HZ3 H 1 6.934 0.000 . . . . . A 15 TRP HZ3 . 19259 1
163 . 1 1 15 15 TRP HH2 H 1 7.016 0.000 . . . . . A 15 TRP HH2 . 19259 1
164 . 1 1 15 15 TRP C C 13 176.588 0.009 . . . . . A 15 TRP C . 19259 1
165 . 1 1 15 15 TRP CA C 13 57.191 0.050 . . . . . A 15 TRP CA . 19259 1
166 . 1 1 15 15 TRP CB C 13 32.599 0.011 . . . . . A 15 TRP CB . 19259 1
167 . 1 1 15 15 TRP CD1 C 13 128.039 0.000 . . . . . A 15 TRP CD1 . 19259 1
168 . 1 1 15 15 TRP CE3 C 13 120.430 0.000 . . . . . A 15 TRP CE3 . 19259 1
169 . 1 1 15 15 TRP CZ2 C 13 114.902 0.000 . . . . . A 15 TRP CZ2 . 19259 1
170 . 1 1 15 15 TRP CZ3 C 13 122.810 0.000 . . . . . A 15 TRP CZ3 . 19259 1
171 . 1 1 15 15 TRP CH2 C 13 125.243 0.000 . . . . . A 15 TRP CH2 . 19259 1
172 . 1 1 15 15 TRP N N 15 117.136 0.006 . . . . . A 15 TRP N . 19259 1
173 . 1 1 15 15 TRP NE1 N 15 129.789 0.025 . . . . . A 15 TRP NE1 . 19259 1
174 . 1 1 16 16 GLU H H 1 9.858 0.002 . . . . . A 16 GLU H . 19259 1
175 . 1 1 16 16 GLU HA H 1 4.875 0.010 . . . . . A 16 GLU HA . 19259 1
176 . 1 1 16 16 GLU HB2 H 1 2.256 0.008 . . . . . A 16 GLU HB2 . 19259 1
177 . 1 1 16 16 GLU HB3 H 1 2.256 0.008 . . . . . A 16 GLU HB3 . 19259 1
178 . 1 1 16 16 GLU HG2 H 1 2.527 0.006 . . . . . A 16 GLU HG2 . 19259 1
179 . 1 1 16 16 GLU HG3 H 1 2.353 0.003 . . . . . A 16 GLU HG3 . 19259 1
180 . 1 1 16 16 GLU C C 13 174.090 0.003 . . . . . A 16 GLU C . 19259 1
181 . 1 1 16 16 GLU CA C 13 54.801 0.028 . . . . . A 16 GLU CA . 19259 1
182 . 1 1 16 16 GLU CB C 13 34.718 0.027 . . . . . A 16 GLU CB . 19259 1
183 . 1 1 16 16 GLU CG C 13 36.539 0.014 . . . . . A 16 GLU CG . 19259 1
184 . 1 1 16 16 GLU N N 15 120.872 0.003 . . . . . A 16 GLU N . 19259 1
185 . 1 1 17 17 LYS H H 1 8.980 0.002 . . . . . A 17 LYS H . 19259 1
186 . 1 1 17 17 LYS HA H 1 4.453 0.007 . . . . . A 17 LYS HA . 19259 1
187 . 1 1 17 17 LYS HB2 H 1 1.784 0.008 . . . . . A 17 LYS HB2 . 19259 1
188 . 1 1 17 17 LYS HB3 H 1 1.648 0.008 . . . . . A 17 LYS HB3 . 19259 1
189 . 1 1 17 17 LYS HG2 H 1 1.104 0.003 . . . . . A 17 LYS HG2 . 19259 1
190 . 1 1 17 17 LYS HG3 H 1 1.104 0.003 . . . . . A 17 LYS HG3 . 19259 1
191 . 1 1 17 17 LYS HD2 H 1 1.739 0.003 . . . . . A 17 LYS HD2 . 19259 1
192 . 1 1 17 17 LYS HD3 H 1 1.739 0.003 . . . . . A 17 LYS HD3 . 19259 1
193 . 1 1 17 17 LYS HE2 H 1 2.973 0.005 . . . . . A 17 LYS HE2 . 19259 1
194 . 1 1 17 17 LYS HE3 H 1 2.973 0.005 . . . . . A 17 LYS HE3 . 19259 1
195 . 1 1 17 17 LYS C C 13 175.474 0.007 . . . . . A 17 LYS C . 19259 1
196 . 1 1 17 17 LYS CA C 13 56.241 0.031 . . . . . A 17 LYS CA . 19259 1
197 . 1 1 17 17 LYS CB C 13 33.977 0.027 . . . . . A 17 LYS CB . 19259 1
198 . 1 1 17 17 LYS CG C 13 25.259 0.028 . . . . . A 17 LYS CG . 19259 1
199 . 1 1 17 17 LYS CD C 13 29.903 0.013 . . . . . A 17 LYS CD . 19259 1
200 . 1 1 17 17 LYS CE C 13 42.060 0.037 . . . . . A 17 LYS CE . 19259 1
201 . 1 1 17 17 LYS N N 15 125.521 0.002 . . . . . A 17 LYS N . 19259 1
202 . 1 1 18 18 ARG H H 1 8.829 0.001 . . . . . A 18 ARG H . 19259 1
203 . 1 1 18 18 ARG HA H 1 4.453 0.006 . . . . . A 18 ARG HA . 19259 1
204 . 1 1 18 18 ARG HB2 H 1 1.322 0.007 . . . . . A 18 ARG HB2 . 19259 1
205 . 1 1 18 18 ARG HB3 H 1 0.089 0.009 . . . . . A 18 ARG HB3 . 19259 1
206 . 1 1 18 18 ARG HG2 H 1 1.430 0.005 . . . . . A 18 ARG HG2 . 19259 1
207 . 1 1 18 18 ARG HG3 H 1 1.285 0.007 . . . . . A 18 ARG HG3 . 19259 1
208 . 1 1 18 18 ARG HD2 H 1 2.909 0.013 . . . . . A 18 ARG HD2 . 19259 1
209 . 1 1 18 18 ARG HD3 H 1 2.622 0.011 . . . . . A 18 ARG HD3 . 19259 1
210 . 1 1 18 18 ARG C C 13 173.135 0.006 . . . . . A 18 ARG C . 19259 1
211 . 1 1 18 18 ARG CA C 13 54.612 0.026 . . . . . A 18 ARG CA . 19259 1
212 . 1 1 18 18 ARG CB C 13 34.628 0.047 . . . . . A 18 ARG CB . 19259 1
213 . 1 1 18 18 ARG CG C 13 28.166 0.022 . . . . . A 18 ARG CG . 19259 1
214 . 1 1 18 18 ARG CD C 13 43.676 0.020 . . . . . A 18 ARG CD . 19259 1
215 . 1 1 18 18 ARG N N 15 127.083 0.006 . . . . . A 18 ARG N . 19259 1
216 . 1 1 19 19 MET H H 1 8.131 0.003 . . . . . A 19 MET H . 19259 1
217 . 1 1 19 19 MET HA H 1 5.027 0.009 . . . . . A 19 MET HA . 19259 1
218 . 1 1 19 19 MET HB2 H 1 1.836 0.008 . . . . . A 19 MET HB2 . 19259 1
219 . 1 1 19 19 MET HB3 H 1 1.836 0.008 . . . . . A 19 MET HB3 . 19259 1
220 . 1 1 19 19 MET HG2 H 1 2.313 0.005 . . . . . A 19 MET HG2 . 19259 1
221 . 1 1 19 19 MET HG3 H 1 2.234 0.004 . . . . . A 19 MET HG3 . 19259 1
222 . 1 1 19 19 MET C C 13 176.132 0.007 . . . . . A 19 MET C . 19259 1
223 . 1 1 19 19 MET CA C 13 54.195 0.032 . . . . . A 19 MET CA . 19259 1
224 . 1 1 19 19 MET CB C 13 35.215 0.035 . . . . . A 19 MET CB . 19259 1
225 . 1 1 19 19 MET CG C 13 31.710 0.064 . . . . . A 19 MET CG . 19259 1
226 . 1 1 19 19 MET N N 15 117.317 0.006 . . . . . A 19 MET N . 19259 1
227 . 1 1 20 20 GLU H H 1 9.531 0.001 . . . . . A 20 GLU H . 19259 1
228 . 1 1 20 20 GLU HA H 1 4.589 0.017 . . . . . A 20 GLU HA . 19259 1
229 . 1 1 20 20 GLU HB2 H 1 2.627 0.006 . . . . . A 20 GLU HB2 . 19259 1
230 . 1 1 20 20 GLU HB3 H 1 2.117 0.015 . . . . . A 20 GLU HB3 . 19259 1
231 . 1 1 20 20 GLU HG2 H 1 2.489 0.009 . . . . . A 20 GLU HG2 . 19259 1
232 . 1 1 20 20 GLU HG3 H 1 2.415 0.009 . . . . . A 20 GLU HG3 . 19259 1
233 . 1 1 20 20 GLU C C 13 176.857 0.000 . . . . . A 20 GLU C . 19259 1
234 . 1 1 20 20 GLU CA C 13 56.589 0.052 . . . . . A 20 GLU CA . 19259 1
235 . 1 1 20 20 GLU CB C 13 30.159 0.097 . . . . . A 20 GLU CB . 19259 1
236 . 1 1 20 20 GLU CG C 13 37.836 0.037 . . . . . A 20 GLU CG . 19259 1
237 . 1 1 20 20 GLU N N 15 129.506 0.006 . . . . . A 20 GLU N . 19259 1
238 . 1 1 21 21 ARG H H 1 8.991 0.007 . . . . . A 21 ARG H . 19259 1
239 . 1 1 21 21 ARG HA H 1 3.993 0.005 . . . . . A 21 ARG HA . 19259 1
240 . 1 1 21 21 ARG HB2 H 1 1.945 0.002 . . . . . A 21 ARG HB2 . 19259 1
241 . 1 1 21 21 ARG HB3 H 1 1.945 0.002 . . . . . A 21 ARG HB3 . 19259 1
242 . 1 1 21 21 ARG HG2 H 1 1.788 0.000 . . . . . A 21 ARG HG2 . 19259 1
243 . 1 1 21 21 ARG HG3 H 1 1.716 0.000 . . . . . A 21 ARG HG3 . 19259 1
244 . 1 1 21 21 ARG HD2 H 1 3.265 0.004 . . . . . A 21 ARG HD2 . 19259 1
245 . 1 1 21 21 ARG HD3 H 1 3.265 0.004 . . . . . A 21 ARG HD3 . 19259 1
246 . 1 1 21 21 ARG CA C 13 59.608 0.008 . . . . . A 21 ARG CA . 19259 1
247 . 1 1 21 21 ARG CB C 13 30.092 0.000 . . . . . A 21 ARG CB . 19259 1
248 . 1 1 21 21 ARG CG C 13 27.313 0.036 . . . . . A 21 ARG CG . 19259 1
249 . 1 1 21 21 ARG CD C 13 43.201 0.034 . . . . . A 21 ARG CD . 19259 1
250 . 1 1 21 21 ARG N N 15 129.016 0.023 . . . . . A 21 ARG N . 19259 1
251 . 1 1 22 22 SER HA H 1 4.244 0.006 . . . . . A 22 SER HA . 19259 1
252 . 1 1 22 22 SER HB2 H 1 4.022 0.006 . . . . . A 22 SER HB2 . 19259 1
253 . 1 1 22 22 SER HB3 H 1 4.022 0.006 . . . . . A 22 SER HB3 . 19259 1
254 . 1 1 22 22 SER CA C 13 61.081 0.034 . . . . . A 22 SER CA . 19259 1
255 . 1 1 22 22 SER CB C 13 62.480 0.063 . . . . . A 22 SER CB . 19259 1
256 . 1 1 23 23 SER H H 1 7.884 0.008 . . . . . A 23 SER H . 19259 1
257 . 1 1 23 23 SER HA H 1 4.628 0.007 . . . . . A 23 SER HA . 19259 1
258 . 1 1 23 23 SER HB2 H 1 3.975 0.008 . . . . . A 23 SER HB2 . 19259 1
259 . 1 1 23 23 SER HB3 H 1 3.881 0.006 . . . . . A 23 SER HB3 . 19259 1
260 . 1 1 23 23 SER C C 13 176.288 0.000 . . . . . A 23 SER C . 19259 1
261 . 1 1 23 23 SER CA C 13 58.442 0.036 . . . . . A 23 SER CA . 19259 1
262 . 1 1 23 23 SER CB C 13 65.782 0.047 . . . . . A 23 SER CB . 19259 1
263 . 1 1 23 23 SER N N 15 114.105 0.014 . . . . . A 23 SER N . 19259 1
264 . 1 1 24 24 GLY H H 1 8.434 0.001 . . . . . A 24 GLY H . 19259 1
265 . 1 1 24 24 GLY HA2 H 1 4.209 0.009 . . . . . A 24 GLY HA2 . 19259 1
266 . 1 1 24 24 GLY HA3 H 1 3.908 0.007 . . . . . A 24 GLY HA3 . 19259 1
267 . 1 1 24 24 GLY C C 13 173.669 0.012 . . . . . A 24 GLY C . 19259 1
268 . 1 1 24 24 GLY CA C 13 46.148 0.019 . . . . . A 24 GLY CA . 19259 1
269 . 1 1 24 24 GLY N N 15 113.237 0.009 . . . . . A 24 GLY N . 19259 1
270 . 1 1 25 25 ARG H H 1 8.058 0.001 . . . . . A 25 ARG H . 19259 1
271 . 1 1 25 25 ARG HA H 1 4.405 0.010 . . . . . A 25 ARG HA . 19259 1
272 . 1 1 25 25 ARG HB2 H 1 2.044 0.006 . . . . . A 25 ARG HB2 . 19259 1
273 . 1 1 25 25 ARG HB3 H 1 1.834 0.010 . . . . . A 25 ARG HB3 . 19259 1
274 . 1 1 25 25 ARG HG2 H 1 1.738 0.026 . . . . . A 25 ARG HG2 . 19259 1
275 . 1 1 25 25 ARG HG3 H 1 1.738 0.026 . . . . . A 25 ARG HG3 . 19259 1
276 . 1 1 25 25 ARG HD2 H 1 2.880 0.011 . . . . . A 25 ARG HD2 . 19259 1
277 . 1 1 25 25 ARG HD3 H 1 2.667 0.009 . . . . . A 25 ARG HD3 . 19259 1
278 . 1 1 25 25 ARG C C 13 175.948 0.006 . . . . . A 25 ARG C . 19259 1
279 . 1 1 25 25 ARG CA C 13 56.885 0.030 . . . . . A 25 ARG CA . 19259 1
280 . 1 1 25 25 ARG CB C 13 32.720 0.027 . . . . . A 25 ARG CB . 19259 1
281 . 1 1 25 25 ARG CG C 13 27.188 0.090 . . . . . A 25 ARG CG . 19259 1
282 . 1 1 25 25 ARG CD C 13 43.693 0.042 . . . . . A 25 ARG CD . 19259 1
283 . 1 1 25 25 ARG N N 15 120.269 0.005 . . . . . A 25 ARG N . 19259 1
284 . 1 1 26 26 VAL H H 1 8.508 0.002 . . . . . A 26 VAL H . 19259 1
285 . 1 1 26 26 VAL HA H 1 4.742 0.063 . . . . . A 26 VAL HA . 19259 1
286 . 1 1 26 26 VAL HB H 1 2.001 0.008 . . . . . A 26 VAL HB . 19259 1
287 . 1 1 26 26 VAL HG11 H 1 1.078 0.007 . . . . . A 26 VAL HG11 . 19259 1
288 . 1 1 26 26 VAL HG12 H 1 1.078 0.007 . . . . . A 26 VAL HG12 . 19259 1
289 . 1 1 26 26 VAL HG13 H 1 1.078 0.007 . . . . . A 26 VAL HG13 . 19259 1
290 . 1 1 26 26 VAL HG21 H 1 0.822 0.006 . . . . . A 26 VAL HG21 . 19259 1
291 . 1 1 26 26 VAL HG22 H 1 0.822 0.006 . . . . . A 26 VAL HG22 . 19259 1
292 . 1 1 26 26 VAL HG23 H 1 0.822 0.006 . . . . . A 26 VAL HG23 . 19259 1
293 . 1 1 26 26 VAL C C 13 175.406 0.009 . . . . . A 26 VAL C . 19259 1
294 . 1 1 26 26 VAL CA C 13 62.166 0.111 . . . . . A 26 VAL CA . 19259 1
295 . 1 1 26 26 VAL CB C 13 33.116 0.057 . . . . . A 26 VAL CB . 19259 1
296 . 1 1 26 26 VAL CG1 C 13 21.927 0.093 . . . . . A 26 VAL CG1 . 19259 1
297 . 1 1 26 26 VAL CG2 C 13 21.833 0.086 . . . . . A 26 VAL CG2 . 19259 1
298 . 1 1 26 26 VAL N N 15 124.651 0.004 . . . . . A 26 VAL N . 19259 1
299 . 1 1 27 27 TYR H H 1 8.664 0.001 . . . . . A 27 TYR H . 19259 1
300 . 1 1 27 27 TYR HA H 1 4.882 0.008 . . . . . A 27 TYR HA . 19259 1
301 . 1 1 27 27 TYR HB2 H 1 2.863 0.006 . . . . . A 27 TYR HB2 . 19259 1
302 . 1 1 27 27 TYR HB3 H 1 2.486 0.009 . . . . . A 27 TYR HB3 . 19259 1
303 . 1 1 27 27 TYR HD1 H 1 6.881 0.000 . . . . . A 27 TYR HD1 . 19259 1
304 . 1 1 27 27 TYR HD2 H 1 6.881 0.000 . . . . . A 27 TYR HD2 . 19259 1
305 . 1 1 27 27 TYR HE1 H 1 6.409 0.000 . . . . . A 27 TYR HE1 . 19259 1
306 . 1 1 27 27 TYR HE2 H 1 6.409 0.000 . . . . . A 27 TYR HE2 . 19259 1
307 . 1 1 27 27 TYR C C 13 170.726 0.006 . . . . . A 27 TYR C . 19259 1
308 . 1 1 27 27 TYR CA C 13 55.455 0.058 . . . . . A 27 TYR CA . 19259 1
309 . 1 1 27 27 TYR CB C 13 39.688 0.013 . . . . . A 27 TYR CB . 19259 1
310 . 1 1 27 27 TYR CD2 C 13 134.104 0.000 . . . . . A 27 TYR CD2 . 19259 1
311 . 1 1 27 27 TYR CE2 C 13 117.386 0.000 . . . . . A 27 TYR CE2 . 19259 1
312 . 1 1 27 27 TYR N N 15 121.966 0.007 . . . . . A 27 TYR N . 19259 1
313 . 1 1 28 28 TYR H H 1 9.005 0.002 . . . . . A 28 TYR H . 19259 1
314 . 1 1 28 28 TYR HA H 1 5.271 0.009 . . . . . A 28 TYR HA . 19259 1
315 . 1 1 28 28 TYR HB2 H 1 2.928 0.012 . . . . . A 28 TYR HB2 . 19259 1
316 . 1 1 28 28 TYR HB3 H 1 2.679 0.011 . . . . . A 28 TYR HB3 . 19259 1
317 . 1 1 28 28 TYR HD1 H 1 6.839 0.000 . . . . . A 28 TYR HD1 . 19259 1
318 . 1 1 28 28 TYR HD2 H 1 6.839 0.000 . . . . . A 28 TYR HD2 . 19259 1
319 . 1 1 28 28 TYR HE1 H 1 6.765 0.000 . . . . . A 28 TYR HE1 . 19259 1
320 . 1 1 28 28 TYR HE2 H 1 6.765 0.000 . . . . . A 28 TYR HE2 . 19259 1
321 . 1 1 28 28 TYR C C 13 174.230 0.007 . . . . . A 28 TYR C . 19259 1
322 . 1 1 28 28 TYR CA C 13 57.206 0.042 . . . . . A 28 TYR CA . 19259 1
323 . 1 1 28 28 TYR CB C 13 41.348 0.005 . . . . . A 28 TYR CB . 19259 1
324 . 1 1 28 28 TYR CD1 C 13 133.711 0.000 . . . . . A 28 TYR CD1 . 19259 1
325 . 1 1 28 28 TYR CE1 C 13 117.208 0.000 . . . . . A 28 TYR CE1 . 19259 1
326 . 1 1 28 28 TYR N N 15 116.945 0.007 . . . . . A 28 TYR N . 19259 1
327 . 1 1 29 29 PHE H H 1 9.452 0.002 . . . . . A 29 PHE H . 19259 1
328 . 1 1 29 29 PHE HA H 1 5.609 0.007 . . . . . A 29 PHE HA . 19259 1
329 . 1 1 29 29 PHE HB2 H 1 2.897 0.008 . . . . . A 29 PHE HB2 . 19259 1
330 . 1 1 29 29 PHE HB3 H 1 2.605 0.009 . . . . . A 29 PHE HB3 . 19259 1
331 . 1 1 29 29 PHE HD1 H 1 6.900 0.000 . . . . . A 29 PHE HD1 . 19259 1
332 . 1 1 29 29 PHE HD2 H 1 6.900 0.000 . . . . . A 29 PHE HD2 . 19259 1
333 . 1 1 29 29 PHE HE1 H 1 6.994 0.000 . . . . . A 29 PHE HE1 . 19259 1
334 . 1 1 29 29 PHE HE2 H 1 6.994 0.000 . . . . . A 29 PHE HE2 . 19259 1
335 . 1 1 29 29 PHE HZ H 1 7.310 0.000 . . . . . A 29 PHE HZ . 19259 1
336 . 1 1 29 29 PHE C C 13 172.658 0.007 . . . . . A 29 PHE C . 19259 1
337 . 1 1 29 29 PHE CA C 13 56.012 0.024 . . . . . A 29 PHE CA . 19259 1
338 . 1 1 29 29 PHE CB C 13 44.437 0.058 . . . . . A 29 PHE CB . 19259 1
339 . 1 1 29 29 PHE CD2 C 13 131.624 0.000 . . . . . A 29 PHE CD2 . 19259 1
340 . 1 1 29 29 PHE CE2 C 13 130.904 0.000 . . . . . A 29 PHE CE2 . 19259 1
341 . 1 1 29 29 PHE CZ C 13 130.126 0.000 . . . . . A 29 PHE CZ . 19259 1
342 . 1 1 29 29 PHE N N 15 124.745 0.004 . . . . . A 29 PHE N . 19259 1
343 . 1 1 30 30 ASN H H 1 8.122 0.001 . . . . . A 30 ASN H . 19259 1
344 . 1 1 30 30 ASN HA H 1 4.446 0.008 . . . . . A 30 ASN HA . 19259 1
345 . 1 1 30 30 ASN HB2 H 1 2.007 0.009 . . . . . A 30 ASN HB2 . 19259 1
346 . 1 1 30 30 ASN HB3 H 1 -0.624 0.009 . . . . . A 30 ASN HB3 . 19259 1
347 . 1 1 30 30 ASN C C 13 174.664 0.006 . . . . . A 30 ASN C . 19259 1
348 . 1 1 30 30 ASN CA C 13 50.619 0.031 . . . . . A 30 ASN CA . 19259 1
349 . 1 1 30 30 ASN CB C 13 38.173 0.058 . . . . . A 30 ASN CB . 19259 1
350 . 1 1 30 30 ASN N N 15 128.963 0.008 . . . . . A 30 ASN N . 19259 1
351 . 1 1 31 31 HIS H H 1 8.207 0.001 . . . . . A 31 HIS H . 19259 1
352 . 1 1 31 31 HIS HA H 1 4.118 0.008 . . . . . A 31 HIS HA . 19259 1
353 . 1 1 31 31 HIS HB2 H 1 3.258 0.009 . . . . . A 31 HIS HB2 . 19259 1
354 . 1 1 31 31 HIS HB3 H 1 3.058 0.009 . . . . . A 31 HIS HB3 . 19259 1
355 . 1 1 31 31 HIS HD2 H 1 6.971 0.000 . . . . . A 31 HIS HD2 . 19259 1
356 . 1 1 31 31 HIS HE1 H 1 7.767 0.000 . . . . . A 31 HIS HE1 . 19259 1
357 . 1 1 31 31 HIS C C 13 176.235 0.007 . . . . . A 31 HIS C . 19259 1
358 . 1 1 31 31 HIS CA C 13 57.859 0.031 . . . . . A 31 HIS CA . 19259 1
359 . 1 1 31 31 HIS CB C 13 30.471 0.055 . . . . . A 31 HIS CB . 19259 1
360 . 1 1 31 31 HIS CD2 C 13 121.301 0.000 . . . . . A 31 HIS CD2 . 19259 1
361 . 1 1 31 31 HIS CE1 C 13 138.501 0.000 . . . . . A 31 HIS CE1 . 19259 1
362 . 1 1 31 31 HIS N N 15 121.463 0.008 . . . . . A 31 HIS N . 19259 1
363 . 1 1 32 32 ILE H H 1 8.264 0.002 . . . . . A 32 ILE H . 19259 1
364 . 1 1 32 32 ILE HA H 1 3.861 0.007 . . . . . A 32 ILE HA . 19259 1
365 . 1 1 32 32 ILE HB H 1 2.021 0.007 . . . . . A 32 ILE HB . 19259 1
366 . 1 1 32 32 ILE HG12 H 1 1.330 0.008 . . . . . A 32 ILE HG12 . 19259 1
367 . 1 1 32 32 ILE HG13 H 1 1.021 0.008 . . . . . A 32 ILE HG13 . 19259 1
368 . 1 1 32 32 ILE HG21 H 1 0.795 0.009 . . . . . A 32 ILE HG21 . 19259 1
369 . 1 1 32 32 ILE HG22 H 1 0.795 0.009 . . . . . A 32 ILE HG22 . 19259 1
370 . 1 1 32 32 ILE HG23 H 1 0.795 0.009 . . . . . A 32 ILE HG23 . 19259 1
371 . 1 1 32 32 ILE HD11 H 1 0.767 0.010 . . . . . A 32 ILE HD11 . 19259 1
372 . 1 1 32 32 ILE HD12 H 1 0.767 0.010 . . . . . A 32 ILE HD12 . 19259 1
373 . 1 1 32 32 ILE HD13 H 1 0.767 0.010 . . . . . A 32 ILE HD13 . 19259 1
374 . 1 1 32 32 ILE C C 13 178.224 0.006 . . . . . A 32 ILE C . 19259 1
375 . 1 1 32 32 ILE CA C 13 63.411 0.023 . . . . . A 32 ILE CA . 19259 1
376 . 1 1 32 32 ILE CB C 13 37.198 0.019 . . . . . A 32 ILE CB . 19259 1
377 . 1 1 32 32 ILE CG1 C 13 27.992 0.021 . . . . . A 32 ILE CG1 . 19259 1
378 . 1 1 32 32 ILE CG2 C 13 17.127 0.013 . . . . . A 32 ILE CG2 . 19259 1
379 . 1 1 32 32 ILE CD1 C 13 12.141 0.017 . . . . . A 32 ILE CD1 . 19259 1
380 . 1 1 32 32 ILE N N 15 121.544 0.008 . . . . . A 32 ILE N . 19259 1
381 . 1 1 33 33 THR H H 1 7.434 0.002 . . . . . A 33 THR H . 19259 1
382 . 1 1 33 33 THR HA H 1 4.119 0.008 . . . . . A 33 THR HA . 19259 1
383 . 1 1 33 33 THR HB H 1 4.256 0.010 . . . . . A 33 THR HB . 19259 1
384 . 1 1 33 33 THR HG21 H 1 0.962 0.007 . . . . . A 33 THR HG21 . 19259 1
385 . 1 1 33 33 THR HG22 H 1 0.962 0.007 . . . . . A 33 THR HG22 . 19259 1
386 . 1 1 33 33 THR HG23 H 1 0.962 0.007 . . . . . A 33 THR HG23 . 19259 1
387 . 1 1 33 33 THR C C 13 176.113 0.008 . . . . . A 33 THR C . 19259 1
388 . 1 1 33 33 THR CA C 13 61.307 0.033 . . . . . A 33 THR CA . 19259 1
389 . 1 1 33 33 THR CB C 13 70.083 0.012 . . . . . A 33 THR CB . 19259 1
390 . 1 1 33 33 THR CG2 C 13 21.227 0.015 . . . . . A 33 THR CG2 . 19259 1
391 . 1 1 33 33 THR N N 15 107.975 0.008 . . . . . A 33 THR N . 19259 1
392 . 1 1 34 34 ASN H H 1 8.094 0.001 . . . . . A 34 ASN H . 19259 1
393 . 1 1 34 34 ASN HA H 1 4.122 0.007 . . . . . A 34 ASN HA . 19259 1
394 . 1 1 34 34 ASN HB2 H 1 3.153 0.008 . . . . . A 34 ASN HB2 . 19259 1
395 . 1 1 34 34 ASN HB3 H 1 2.923 0.007 . . . . . A 34 ASN HB3 . 19259 1
396 . 1 1 34 34 ASN C C 13 173.358 0.005 . . . . . A 34 ASN C . 19259 1
397 . 1 1 34 34 ASN CA C 13 55.048 0.034 . . . . . A 34 ASN CA . 19259 1
398 . 1 1 34 34 ASN CB C 13 37.600 0.028 . . . . . A 34 ASN CB . 19259 1
399 . 1 1 34 34 ASN N N 15 118.294 0.006 . . . . . A 34 ASN N . 19259 1
400 . 1 1 35 35 ALA H H 1 7.132 0.001 . . . . . A 35 ALA H . 19259 1
401 . 1 1 35 35 ALA HA H 1 4.453 0.008 . . . . . A 35 ALA HA . 19259 1
402 . 1 1 35 35 ALA HB1 H 1 1.257 0.009 . . . . . A 35 ALA HB1 . 19259 1
403 . 1 1 35 35 ALA HB2 H 1 1.257 0.009 . . . . . A 35 ALA HB2 . 19259 1
404 . 1 1 35 35 ALA HB3 H 1 1.257 0.009 . . . . . A 35 ALA HB3 . 19259 1
405 . 1 1 35 35 ALA C C 13 175.421 0.008 . . . . . A 35 ALA C . 19259 1
406 . 1 1 35 35 ALA CA C 13 52.057 0.071 . . . . . A 35 ALA CA . 19259 1
407 . 1 1 35 35 ALA CB C 13 20.874 0.106 . . . . . A 35 ALA CB . 19259 1
408 . 1 1 35 35 ALA N N 15 121.778 0.007 . . . . . A 35 ALA N . 19259 1
409 . 1 1 36 36 SER H H 1 8.293 0.002 . . . . . A 36 SER H . 19259 1
410 . 1 1 36 36 SER HA H 1 6.027 0.008 . . . . . A 36 SER HA . 19259 1
411 . 1 1 36 36 SER HB2 H 1 3.839 0.014 . . . . . A 36 SER HB2 . 19259 1
412 . 1 1 36 36 SER HB3 H 1 3.773 0.008 . . . . . A 36 SER HB3 . 19259 1
413 . 1 1 36 36 SER C C 13 174.068 0.005 . . . . . A 36 SER C . 19259 1
414 . 1 1 36 36 SER CA C 13 56.932 0.034 . . . . . A 36 SER CA . 19259 1
415 . 1 1 36 36 SER CB C 13 66.691 0.149 . . . . . A 36 SER CB . 19259 1
416 . 1 1 36 36 SER N N 15 112.243 0.005 . . . . . A 36 SER N . 19259 1
417 . 1 1 37 37 GLN H H 1 9.371 0.001 . . . . . A 37 GLN H . 19259 1
418 . 1 1 37 37 GLN HA H 1 4.862 0.011 . . . . . A 37 GLN HA . 19259 1
419 . 1 1 37 37 GLN HB2 H 1 2.545 0.014 . . . . . A 37 GLN HB2 . 19259 1
420 . 1 1 37 37 GLN HB3 H 1 2.239 0.010 . . . . . A 37 GLN HB3 . 19259 1
421 . 1 1 37 37 GLN C C 13 174.646 0.003 . . . . . A 37 GLN C . 19259 1
422 . 1 1 37 37 GLN CA C 13 54.778 0.046 . . . . . A 37 GLN CA . 19259 1
423 . 1 1 37 37 GLN CB C 13 32.052 0.098 . . . . . A 37 GLN CB . 19259 1
424 . 1 1 37 37 GLN CG C 13 33.669 0.000 . . . . . A 37 GLN CG . 19259 1
425 . 1 1 37 37 GLN N N 15 116.909 0.007 . . . . . A 37 GLN N . 19259 1
426 . 1 1 38 38 TRP H H 1 8.547 0.002 . . . . . A 38 TRP H . 19259 1
427 . 1 1 38 38 TRP HA H 1 4.985 0.008 . . . . . A 38 TRP HA . 19259 1
428 . 1 1 38 38 TRP HB2 H 1 3.654 0.009 . . . . . A 38 TRP HB2 . 19259 1
429 . 1 1 38 38 TRP HB3 H 1 3.197 0.009 . . . . . A 38 TRP HB3 . 19259 1
430 . 1 1 38 38 TRP HD1 H 1 7.478 0.000 . . . . . A 38 TRP HD1 . 19259 1
431 . 1 1 38 38 TRP HE1 H 1 10.109 0.002 . . . . . A 38 TRP HE1 . 19259 1
432 . 1 1 38 38 TRP HE3 H 1 8.178 0.000 . . . . . A 38 TRP HE3 . 19259 1
433 . 1 1 38 38 TRP HZ2 H 1 7.373 0.000 . . . . . A 38 TRP HZ2 . 19259 1
434 . 1 1 38 38 TRP HZ3 H 1 6.871 0.000 . . . . . A 38 TRP HZ3 . 19259 1
435 . 1 1 38 38 TRP HH2 H 1 7.062 0.000 . . . . . A 38 TRP HH2 . 19259 1
436 . 1 1 38 38 TRP C C 13 177.071 0.008 . . . . . A 38 TRP C . 19259 1
437 . 1 1 38 38 TRP CA C 13 58.818 0.023 . . . . . A 38 TRP CA . 19259 1
438 . 1 1 38 38 TRP CB C 13 30.624 0.044 . . . . . A 38 TRP CB . 19259 1
439 . 1 1 38 38 TRP CD1 C 13 128.230 0.000 . . . . . A 38 TRP CD1 . 19259 1
440 . 1 1 38 38 TRP CE3 C 13 121.797 0.000 . . . . . A 38 TRP CE3 . 19259 1
441 . 1 1 38 38 TRP CZ2 C 13 114.589 0.000 . . . . . A 38 TRP CZ2 . 19259 1
442 . 1 1 38 38 TRP CZ3 C 13 122.453 0.000 . . . . . A 38 TRP CZ3 . 19259 1
443 . 1 1 38 38 TRP CH2 C 13 124.448 0.000 . . . . . A 38 TRP CH2 . 19259 1
444 . 1 1 38 38 TRP N N 15 120.433 0.007 . . . . . A 38 TRP N . 19259 1
445 . 1 1 38 38 TRP NE1 N 15 128.503 0.025 . . . . . A 38 TRP NE1 . 19259 1
446 . 1 1 39 39 GLU H H 1 8.065 0.002 . . . . . A 39 GLU H . 19259 1
447 . 1 1 39 39 GLU HA H 1 4.451 0.007 . . . . . A 39 GLU HA . 19259 1
448 . 1 1 39 39 GLU HB2 H 1 1.898 0.001 . . . . . A 39 GLU HB2 . 19259 1
449 . 1 1 39 39 GLU HB3 H 1 1.898 0.001 . . . . . A 39 GLU HB3 . 19259 1
450 . 1 1 39 39 GLU HG2 H 1 2.364 0.000 . . . . . A 39 GLU HG2 . 19259 1
451 . 1 1 39 39 GLU HG3 H 1 2.265 0.022 . . . . . A 39 GLU HG3 . 19259 1
452 . 1 1 39 39 GLU C C 13 175.702 0.008 . . . . . A 39 GLU C . 19259 1
453 . 1 1 39 39 GLU CA C 13 55.792 0.025 . . . . . A 39 GLU CA . 19259 1
454 . 1 1 39 39 GLU CB C 13 30.331 0.053 . . . . . A 39 GLU CB . 19259 1
455 . 1 1 39 39 GLU CG C 13 36.447 0.003 . . . . . A 39 GLU CG . 19259 1
456 . 1 1 39 39 GLU N N 15 117.074 0.006 . . . . . A 39 GLU N . 19259 1
457 . 1 1 40 40 ARG H H 1 8.549 0.001 . . . . . A 40 ARG H . 19259 1
458 . 1 1 40 40 ARG HA H 1 2.664 0.007 . . . . . A 40 ARG HA . 19259 1
459 . 1 1 40 40 ARG HB2 H 1 1.415 0.007 . . . . . A 40 ARG HB2 . 19259 1
460 . 1 1 40 40 ARG HB3 H 1 1.415 0.007 . . . . . A 40 ARG HB3 . 19259 1
461 . 1 1 40 40 ARG HG2 H 1 1.237 0.007 . . . . . A 40 ARG HG2 . 19259 1
462 . 1 1 40 40 ARG HG3 H 1 1.009 0.006 . . . . . A 40 ARG HG3 . 19259 1
463 . 1 1 40 40 ARG HD2 H 1 3.055 0.007 . . . . . A 40 ARG HD2 . 19259 1
464 . 1 1 40 40 ARG HD3 H 1 3.055 0.007 . . . . . A 40 ARG HD3 . 19259 1
465 . 1 1 40 40 ARG C C 13 174.604 0.000 . . . . . A 40 ARG C . 19259 1
466 . 1 1 40 40 ARG CA C 13 54.215 0.018 . . . . . A 40 ARG CA . 19259 1
467 . 1 1 40 40 ARG CB C 13 30.063 0.031 . . . . . A 40 ARG CB . 19259 1
468 . 1 1 40 40 ARG CG C 13 26.867 0.034 . . . . . A 40 ARG CG . 19259 1
469 . 1 1 40 40 ARG CD C 13 43.547 0.023 . . . . . A 40 ARG CD . 19259 1
470 . 1 1 40 40 ARG N N 15 125.177 0.005 . . . . . A 40 ARG N . 19259 1
471 . 1 1 41 41 PRO HA H 1 3.931 0.007 . . . . . A 41 PRO HA . 19259 1
472 . 1 1 41 41 PRO HB2 H 1 0.862 0.007 . . . . . A 41 PRO HB2 . 19259 1
473 . 1 1 41 41 PRO HB3 H 1 0.686 0.007 . . . . . A 41 PRO HB3 . 19259 1
474 . 1 1 41 41 PRO HG2 H 1 0.585 0.006 . . . . . A 41 PRO HG2 . 19259 1
475 . 1 1 41 41 PRO HG3 H 1 -0.067 0.008 . . . . . A 41 PRO HG3 . 19259 1
476 . 1 1 41 41 PRO HD2 H 1 2.434 0.007 . . . . . A 41 PRO HD2 . 19259 1
477 . 1 1 41 41 PRO HD3 H 1 2.314 0.007 . . . . . A 41 PRO HD3 . 19259 1
478 . 1 1 41 41 PRO C C 13 175.431 0.000 . . . . . A 41 PRO C . 19259 1
479 . 1 1 41 41 PRO CA C 13 61.969 0.054 . . . . . A 41 PRO CA . 19259 1
480 . 1 1 41 41 PRO CB C 13 31.362 0.016 . . . . . A 41 PRO CB . 19259 1
481 . 1 1 41 41 PRO CG C 13 25.711 0.014 . . . . . A 41 PRO CG . 19259 1
482 . 1 1 41 41 PRO CD C 13 50.068 0.014 . . . . . A 41 PRO CD . 19259 1
483 . 1 1 42 42 SER H H 1 8.201 0.003 . . . . . A 42 SER H . 19259 1
484 . 1 1 42 42 SER HA H 1 4.321 0.009 . . . . . A 42 SER HA . 19259 1
485 . 1 1 42 42 SER HB2 H 1 3.825 0.007 . . . . . A 42 SER HB2 . 19259 1
486 . 1 1 42 42 SER HB3 H 1 3.746 0.008 . . . . . A 42 SER HB3 . 19259 1
487 . 1 1 42 42 SER C C 13 173.826 0.008 . . . . . A 42 SER C . 19259 1
488 . 1 1 42 42 SER CA C 13 57.886 0.036 . . . . . A 42 SER CA . 19259 1
489 . 1 1 42 42 SER CB C 13 64.524 0.052 . . . . . A 42 SER CB . 19259 1
490 . 1 1 42 42 SER N N 15 115.527 0.009 . . . . . A 42 SER N . 19259 1
491 . 1 1 43 43 GLY H H 1 7.934 0.001 . . . . . A 43 GLY H . 19259 1
492 . 1 1 43 43 GLY HA2 H 1 3.774 0.008 . . . . . A 43 GLY HA2 . 19259 1
493 . 1 1 43 43 GLY HA3 H 1 3.774 0.008 . . . . . A 43 GLY HA3 . 19259 1
494 . 1 1 43 43 GLY C C 13 178.370 0.000 . . . . . A 43 GLY C . 19259 1
495 . 1 1 43 43 GLY CA C 13 46.184 0.013 . . . . . A 43 GLY CA . 19259 1
496 . 1 1 43 43 GLY N N 15 116.619 0.007 . . . . . A 43 GLY N . 19259 1
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