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 18249
_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' . . . 18249 1
2 '3D CBCA(CO)NH' . . . 18249 1
3 '3D C(CO)NH' . . . 18249 1
4 '3D HNCO' . . . 18249 1
5 '3D HNCA' . . . 18249 1
6 '3D HNCACB' . . . 18249 1
7 '3D HBHA(CO)NH' . . . 18249 1
8 '3D HN(CO)CA' . . . 18249 1
9 '3D H(CCO)NH' . . . 18249 1
12 '3D 1H-15N TOCSY' . . . 18249 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 4.728 0.004 . 1 . . . . 2 LEU HA . 18249 1
2 . 1 1 2 2 LEU HB2 H 1 2.796 0.000 . 2 . . . . 2 LEU HB2 . 18249 1
3 . 1 1 2 2 LEU C C 13 178.273 0.000 . 1 . . . . 2 LEU C . 18249 1
4 . 1 1 2 2 LEU CA C 13 55.741 0.040 . 1 . . . . 2 LEU CA . 18249 1
5 . 1 1 2 2 LEU CB C 13 43.066 0.069 . 1 . . . . 2 LEU CB . 18249 1
6 . 1 1 2 2 LEU CG C 13 27.739 0.000 . 1 . . . . 2 LEU CG . 18249 1
7 . 1 1 2 2 LEU CD1 C 13 25.397 0.000 . 2 . . . . 2 LEU CD1 . 18249 1
8 . 1 1 2 2 LEU CD2 C 13 23.908 0.000 . 2 . . . . 2 LEU CD2 . 18249 1
9 . 1 1 3 3 LEU H H 1 8.319 0.015 . 1 . . . . 3 LEU H . 18249 1
10 . 1 1 3 3 LEU HA H 1 4.223 0.005 . 1 . . . . 3 LEU HA . 18249 1
11 . 1 1 3 3 LEU HB2 H 1 1.531 0.001 . 2 . . . . 3 LEU HB2 . 18249 1
12 . 1 1 3 3 LEU C C 13 178.368 0.000 . 1 . . . . 3 LEU C . 18249 1
13 . 1 1 3 3 LEU CA C 13 56.652 0.060 . 1 . . . . 3 LEU CA . 18249 1
14 . 1 1 3 3 LEU CB C 13 43.018 0.087 . 1 . . . . 3 LEU CB . 18249 1
15 . 1 1 3 3 LEU CG C 13 27.754 0.000 . 1 . . . . 3 LEU CG . 18249 1
16 . 1 1 3 3 LEU CD1 C 13 25.304 0.000 . 2 . . . . 3 LEU CD1 . 18249 1
17 . 1 1 3 3 LEU CD2 C 13 23.881 0.000 . 2 . . . . 3 LEU CD2 . 18249 1
18 . 1 1 3 3 LEU N N 15 124.209 0.000 . 1 . . . . 3 LEU N . 18249 1
19 . 1 1 4 4 TRP H H 1 7.944 0.003 . 1 . . . . 4 TRP H . 18249 1
20 . 1 1 4 4 TRP HA H 1 4.577 0.014 . 1 . . . . 4 TRP HA . 18249 1
21 . 1 1 4 4 TRP HB2 H 1 3.251 0.009 . 2 . . . . 4 TRP HB2 . 18249 1
22 . 1 1 4 4 TRP HB3 H 1 2.118 0.000 . 2 . . . . 4 TRP HB3 . 18249 1
23 . 1 1 4 4 TRP C C 13 177.294 0.004 . 1 . . . . 4 TRP C . 18249 1
24 . 1 1 4 4 TRP CA C 13 58.262 0.107 . 1 . . . . 4 TRP CA . 18249 1
25 . 1 1 4 4 TRP CB C 13 29.993 0.096 . 1 . . . . 4 TRP CB . 18249 1
26 . 1 1 4 4 TRP N N 15 121.069 0.066 . 1 . . . . 4 TRP N . 18249 1
27 . 1 1 5 5 GLN H H 1 7.902 0.003 . 1 . . . . 5 GLN H . 18249 1
28 . 1 1 5 5 GLN HA H 1 4.075 0.000 . 1 . . . . 5 GLN HA . 18249 1
29 . 1 1 5 5 GLN HB2 H 1 1.809 0.000 . 2 . . . . 5 GLN HB2 . 18249 1
30 . 1 1 5 5 GLN C C 13 176.707 0.001 . 1 . . . . 5 GLN C . 18249 1
31 . 1 1 5 5 GLN CA C 13 56.952 0.081 . 1 . . . . 5 GLN CA . 18249 1
32 . 1 1 5 5 GLN CB C 13 30.371 0.035 . 1 . . . . 5 GLN CB . 18249 1
33 . 1 1 5 5 GLN CG C 13 34.242 0.000 . 1 . . . . 5 GLN CG . 18249 1
34 . 1 1 5 5 GLN N N 15 121.909 0.077 . 1 . . . . 5 GLN N . 18249 1
35 . 1 1 6 6 LEU H H 1 7.895 0.002 . 1 . . . . 6 LEU H . 18249 1
36 . 1 1 6 6 LEU HA H 1 4.175 0.000 . 1 . . . . 6 LEU HA . 18249 1
37 . 1 1 6 6 LEU HB2 H 1 1.542 0.000 . 2 . . . . 6 LEU HB2 . 18249 1
38 . 1 1 6 6 LEU C C 13 178.241 0.025 . 1 . . . . 6 LEU C . 18249 1
39 . 1 1 6 6 LEU CA C 13 56.237 0.025 . 1 . . . . 6 LEU CA . 18249 1
40 . 1 1 6 6 LEU CB C 13 43.255 0.073 . 1 . . . . 6 LEU CB . 18249 1
41 . 1 1 6 6 LEU CG C 13 27.631 0.000 . 1 . . . . 6 LEU CG . 18249 1
42 . 1 1 6 6 LEU CD1 C 13 25.541 0.000 . 2 . . . . 6 LEU CD1 . 18249 1
43 . 1 1 6 6 LEU CD2 C 13 24.069 0.000 . 2 . . . . 6 LEU CD2 . 18249 1
44 . 1 1 6 6 LEU N N 15 122.942 0.059 . 1 . . . . 6 LEU N . 18249 1
45 . 1 1 7 7 ALA H H 1 8.14 0.003 . 1 . . . . 7 ALA H . 18249 1
46 . 1 1 7 7 ALA HA H 1 4.335 0.025 . 1 . . . . 7 ALA HA . 18249 1
47 . 1 1 7 7 ALA HB1 H 1 1.404 0.017 . 1 . . . . 7 ALA HB . 18249 1
48 . 1 1 7 7 ALA HB2 H 1 1.404 0.017 . 1 . . . . 7 ALA HB . 18249 1
49 . 1 1 7 7 ALA HB3 H 1 1.404 0.017 . 1 . . . . 7 ALA HB . 18249 1
50 . 1 1 7 7 ALA C C 13 178.775 0.092 . 1 . . . . 7 ALA C . 18249 1
51 . 1 1 7 7 ALA CA C 13 53.641 0.023 . 1 . . . . 7 ALA CA . 18249 1
52 . 1 1 7 7 ALA CB C 13 20.017 0.036 . 1 . . . . 7 ALA CB . 18249 1
53 . 1 1 7 7 ALA N N 15 125.067 0.065 . 1 . . . . 7 ALA N . 18249 1
54 . 1 1 8 8 ARG H H 1 8.497 0.003 . 1 . . . . 8 ARG H . 18249 1
55 . 1 1 8 8 ARG C C 13 178.227 0.000 . 1 . . . . 8 ARG C . 18249 1
56 . 1 1 8 8 ARG CA C 13 58.159 0.082 . 1 . . . . 8 ARG CA . 18249 1
57 . 1 1 8 8 ARG CB C 13 30.921 0.000 . 1 . . . . 8 ARG CB . 18249 1
58 . 1 1 8 8 ARG N N 15 120.518 0.062 . 1 . . . . 8 ARG N . 18249 1
59 . 1 1 9 9 ASN HA H 1 4.744 0.000 . 1 . . . . 9 ASN HA . 18249 1
60 . 1 1 9 9 ASN HB2 H 1 2.829 0.000 . 2 . . . . 9 ASN HB2 . 18249 1
61 . 1 1 9 9 ASN C C 13 175.971 0.012 . 1 . . . . 9 ASN C . 18249 1
62 . 1 1 9 9 ASN CA C 13 54.026 0.013 . 1 . . . . 9 ASN CA . 18249 1
63 . 1 1 9 9 ASN CB C 13 39.675 0.016 . 1 . . . . 9 ASN CB . 18249 1
64 . 1 1 10 10 ALA H H 1 8.617 0.003 . 1 . . . . 10 ALA H . 18249 1
65 . 1 1 10 10 ALA HA H 1 4.284 0.017 . 1 . . . . 10 ALA HA . 18249 1
66 . 1 1 10 10 ALA HB1 H 1 1.396 0.022 . 1 . . . . 10 ALA HB . 18249 1
67 . 1 1 10 10 ALA HB2 H 1 1.396 0.022 . 1 . . . . 10 ALA HB . 18249 1
68 . 1 1 10 10 ALA HB3 H 1 1.396 0.022 . 1 . . . . 10 ALA HB . 18249 1
69 . 1 1 10 10 ALA C C 13 178.921 0.010 . 1 . . . . 10 ALA C . 18249 1
70 . 1 1 10 10 ALA CA C 13 53.836 0.109 . 1 . . . . 10 ALA CA . 18249 1
71 . 1 1 10 10 ALA CB C 13 20.116 0.020 . 1 . . . . 10 ALA CB . 18249 1
72 . 1 1 10 10 ALA N N 15 125.813 0.051 . 1 . . . . 10 ALA N . 18249 1
73 . 1 1 11 11 GLU H H 1 8.364 0.009 . 1 . . . . 11 GLU H . 18249 1
74 . 1 1 11 11 GLU HA H 1 4.252 0.013 . 1 . . . . 11 GLU HA . 18249 1
75 . 1 1 11 11 GLU HB2 H 1 1.937 0.012 . 2 . . . . 11 GLU HB2 . 18249 1
76 . 1 1 11 11 GLU HB3 H 1 2.045 0.021 . 2 . . . . 11 GLU HB3 . 18249 1
77 . 1 1 11 11 GLU HG2 H 1 2.258 0.016 . 2 . . . . 11 GLU HG2 . 18249 1
78 . 1 1 11 11 GLU HG3 H 1 1.985 0.000 . 2 . . . . 11 GLU HG3 . 18249 1
79 . 1 1 11 11 GLU C C 13 178.148 0.004 . 1 . . . . 11 GLU C . 18249 1
80 . 1 1 11 11 GLU CA C 13 57.877 0.090 . 1 . . . . 11 GLU CA . 18249 1
81 . 1 1 11 11 GLU CB C 13 30.981 0.059 . 1 . . . . 11 GLU CB . 18249 1
82 . 1 1 11 11 GLU CG C 13 37.132 0.000 . 1 . . . . 11 GLU CG . 18249 1
83 . 1 1 11 11 GLU N N 15 120.052 0.059 . 1 . . . . 11 GLU N . 18249 1
84 . 1 1 12 12 GLY H H 1 8.268 0.008 . 1 . . . . 12 GLY H . 18249 1
85 . 1 1 12 12 GLY HA2 H 1 4.753 0.003 . 2 . . . . 12 GLY HA2 . 18249 1
86 . 1 1 12 12 GLY HA3 H 1 3.933 0.016 . 2 . . . . 12 GLY HA3 . 18249 1
87 . 1 1 12 12 GLY C C 13 174.862 0.009 . 1 . . . . 12 GLY C . 18249 1
88 . 1 1 12 12 GLY CA C 13 46.165 0.039 . 1 . . . . 12 GLY CA . 18249 1
89 . 1 1 12 12 GLY N N 15 110.098 0.052 . 1 . . . . 12 GLY N . 18249 1
90 . 1 1 13 13 ASP H H 1 8.148 0.006 . 1 . . . . 13 ASP H . 18249 1
91 . 1 1 13 13 ASP HA H 1 4.608 0.011 . 1 . . . . 13 ASP HA . 18249 1
92 . 1 1 13 13 ASP HB2 H 1 2.595 0.021 . 2 . . . . 13 ASP HB2 . 18249 1
93 . 1 1 13 13 ASP C C 13 176.844 0.009 . 1 . . . . 13 ASP C . 18249 1
94 . 1 1 13 13 ASP CA C 13 55.093 0.023 . 1 . . . . 13 ASP CA . 18249 1
95 . 1 1 13 13 ASP CB C 13 42.267 0.010 . 1 . . . . 13 ASP CB . 18249 1
96 . 1 1 13 13 ASP N N 15 120.96 0.060 . 1 . . . . 13 ASP N . 18249 1
97 . 1 1 14 14 ASP H H 1 8.327 0.003 . 1 . . . . 14 ASP H . 18249 1
98 . 1 1 14 14 ASP HA H 1 4.837 0.000 . 1 . . . . 14 ASP HA . 18249 1
99 . 1 1 14 14 ASP HB2 H 1 2.761 0.003 . 2 . . . . 14 ASP HB2 . 18249 1
100 . 1 1 14 14 ASP HB3 H 1 2.539 0.007 . 2 . . . . 14 ASP HB3 . 18249 1
101 . 1 1 14 14 ASP C C 13 176.034 0.000 . 1 . . . . 14 ASP C . 18249 1
102 . 1 1 14 14 ASP CA C 13 53.152 0.033 . 1 . . . . 14 ASP CA . 18249 1
103 . 1 1 14 14 ASP CB C 13 42.183 0.000 . 1 . . . . 14 ASP CB . 18249 1
104 . 1 1 14 14 ASP N N 15 122.279 0.048 . 1 . . . . 14 ASP N . 18249 1
105 . 1 1 15 15 PRO HA H 1 4.45 0.020 . 1 . . . . 15 PRO HA . 18249 1
106 . 1 1 15 15 PRO HB2 H 1 2.283 0.018 . 2 . . . . 15 PRO HB2 . 18249 1
107 . 1 1 15 15 PRO HB3 H 1 1.971 0.017 . 2 . . . . 15 PRO HB3 . 18249 1
108 . 1 1 15 15 PRO HG2 H 1 2.016 0.000 . 2 . . . . 15 PRO HG2 . 18249 1
109 . 1 1 15 15 PRO HD2 H 1 3.802 0.030 . 2 . . . . 15 PRO HD2 . 18249 1
110 . 1 1 15 15 PRO C C 13 178.632 0.006 . 1 . . . . 15 PRO C . 18249 1
111 . 1 1 15 15 PRO CA C 13 64.656 0.018 . 1 . . . . 15 PRO CA . 18249 1
112 . 1 1 15 15 PRO CB C 13 33.018 0.070 . 1 . . . . 15 PRO CB . 18249 1
113 . 1 1 15 15 PRO CG C 13 27.961 0.000 . 1 . . . . 15 PRO CG . 18249 1
114 . 1 1 15 15 PRO CD C 13 51.628 0.000 . 1 . . . . 15 PRO CD . 18249 1
115 . 1 1 16 16 THR H H 1 8.329 0.003 . 1 . . . . 16 THR H . 18249 1
116 . 1 1 16 16 THR HA H 1 4.203 0.018 . 1 . . . . 16 THR HA . 18249 1
117 . 1 1 16 16 THR HG1 H 1 4.752 0.004 . 1 . . . . 16 THR HG1 . 18249 1
118 . 1 1 16 16 THR HG21 H 1 1.213 0.012 . 1 . . . . 16 THR HG2 . 18249 1
119 . 1 1 16 16 THR HG22 H 1 1.213 0.012 . 1 . . . . 16 THR HG2 . 18249 1
120 . 1 1 16 16 THR HG23 H 1 1.213 0.012 . 1 . . . . 16 THR HG2 . 18249 1
121 . 1 1 16 16 THR C C 13 175.743 0.005 . 1 . . . . 16 THR C . 18249 1
122 . 1 1 16 16 THR CA C 13 63.787 0.090 . 1 . . . . 16 THR CA . 18249 1
123 . 1 1 16 16 THR CB C 13 70.546 0.073 . 1 . . . . 16 THR CB . 18249 1
124 . 1 1 16 16 THR CG2 C 13 22.414 0.000 . 1 . . . . 16 THR CG2 . 18249 1
125 . 1 1 16 16 THR N N 15 113.862 0.054 . 1 . . . . 16 THR N . 18249 1
126 . 1 1 17 17 ASN H H 1 8.152 0.003 . 1 . . . . 17 ASN H . 18249 1
127 . 1 1 17 17 ASN HA H 1 4.701 0.022 . 1 . . . . 17 ASN HA . 18249 1
128 . 1 1 17 17 ASN HB2 H 1 2.853 0.010 . 2 . . . . 17 ASN HB2 . 18249 1
129 . 1 1 17 17 ASN HB3 H 1 2.74 0.020 . 2 . . . . 17 ASN HB3 . 18249 1
130 . 1 1 17 17 ASN C C 13 176.371 0.004 . 1 . . . . 17 ASN C . 18249 1
131 . 1 1 17 17 ASN CA C 13 54.274 0.075 . 1 . . . . 17 ASN CA . 18249 1
132 . 1 1 17 17 ASN CB C 13 39.597 0.016 . 1 . . . . 17 ASN CB . 18249 1
133 . 1 1 17 17 ASN N N 15 121.255 0.055 . 1 . . . . 17 ASN N . 18249 1
134 . 1 1 18 18 LEU H H 1 8.177 0.006 . 1 . . . . 18 LEU H . 18249 1
135 . 1 1 18 18 LEU HA H 1 4.295 0.013 . 1 . . . . 18 LEU HA . 18249 1
136 . 1 1 18 18 LEU HB2 H 1 1.621 0.012 . 2 . . . . 18 LEU HB2 . 18249 1
137 . 1 1 18 18 LEU HB3 H 1 1.39 0.000 . 2 . . . . 18 LEU HB3 . 18249 1
138 . 1 1 18 18 LEU HG H 1 1.985 0.000 . 1 . . . . 18 LEU HG . 18249 1
139 . 1 1 18 18 LEU HD21 H 1 0.865 0.012 . 2 . . . . 18 LEU HD2 . 18249 1
140 . 1 1 18 18 LEU HD22 H 1 0.865 0.012 . 2 . . . . 18 LEU HD2 . 18249 1
141 . 1 1 18 18 LEU HD23 H 1 0.865 0.012 . 2 . . . . 18 LEU HD2 . 18249 1
142 . 1 1 18 18 LEU C C 13 179.089 0.006 . 1 . . . . 18 LEU C . 18249 1
143 . 1 1 18 18 LEU CA C 13 56.548 0.087 . 1 . . . . 18 LEU CA . 18249 1
144 . 1 1 18 18 LEU CB C 13 43.139 0.084 . 1 . . . . 18 LEU CB . 18249 1
145 . 1 1 18 18 LEU CG C 13 27.677 0.000 . 1 . . . . 18 LEU CG . 18249 1
146 . 1 1 18 18 LEU CD1 C 13 25.532 0.000 . 2 . . . . 18 LEU CD1 . 18249 1
147 . 1 1 18 18 LEU CD2 C 13 23.799 0.000 . 2 . . . . 18 LEU CD2 . 18249 1
148 . 1 1 18 18 LEU N N 15 123.367 0.054 . 1 . . . . 18 LEU N . 18249 1
149 . 1 1 19 19 GLU H H 1 8.41 0.003 . 1 . . . . 19 GLU H . 18249 1
150 . 1 1 19 19 GLU HA H 1 4.209 0.017 . 1 . . . . 19 GLU HA . 18249 1
151 . 1 1 19 19 GLU HB2 H 1 1.714 0.000 . 2 . . . . 19 GLU HB2 . 18249 1
152 . 1 1 19 19 GLU HB3 H 1 1.989 0.016 . 2 . . . . 19 GLU HB3 . 18249 1
153 . 1 1 19 19 GLU HG2 H 1 2.271 0.012 . 2 . . . . 19 GLU HG2 . 18249 1
154 . 1 1 19 19 GLU C C 13 178.112 0.006 . 1 . . . . 19 GLU C . 18249 1
155 . 1 1 19 19 GLU CA C 13 58.188 0.096 . 1 . . . . 19 GLU CA . 18249 1
156 . 1 1 19 19 GLU CB C 13 30.908 0.087 . 1 . . . . 19 GLU CB . 18249 1
157 . 1 1 19 19 GLU CG C 13 37.156 0.000 . 1 . . . . 19 GLU CG . 18249 1
158 . 1 1 19 19 GLU N N 15 121.81 0.055 . 1 . . . . 19 GLU N . 18249 1
159 . 1 1 20 20 SER H H 1 8.242 0.003 . 1 . . . . 20 SER H . 18249 1
160 . 1 1 20 20 SER HA H 1 4.406 0.013 . 1 . . . . 20 SER HA . 18249 1
161 . 1 1 20 20 SER HB2 H 1 3.901 0.011 . 2 . . . . 20 SER HB2 . 18249 1
162 . 1 1 20 20 SER HB3 H 1 3.777 0.017 . 2 . . . . 20 SER HB3 . 18249 1
163 . 1 1 20 20 SER HG H 1 4.759 0.007 . 1 . . . . 20 SER HG . 18249 1
164 . 1 1 20 20 SER C C 13 176.447 0.019 . 1 . . . . 20 SER C . 18249 1
165 . 1 1 20 20 SER CA C 13 59.355 0.058 . 1 . . . . 20 SER CA . 18249 1
166 . 1 1 20 20 SER CB C 13 64.681 0.040 . 1 . . . . 20 SER CB . 18249 1
167 . 1 1 20 20 SER N N 15 116.125 0.057 . 1 . . . . 20 SER N . 18249 1
168 . 1 1 21 21 ALA H H 1 8.368 0.006 . 1 . . . . 21 ALA H . 18249 1
169 . 1 1 21 21 ALA HA H 1 4.279 0.011 . 1 . . . . 21 ALA HA . 18249 1
170 . 1 1 21 21 ALA HB1 H 1 1.441 0.011 . 1 . . . . 21 ALA HB . 18249 1
171 . 1 1 21 21 ALA HB2 H 1 1.441 0.011 . 1 . . . . 21 ALA HB . 18249 1
172 . 1 1 21 21 ALA HB3 H 1 1.441 0.011 . 1 . . . . 21 ALA HB . 18249 1
173 . 1 1 21 21 ALA C C 13 178.882 0.003 . 1 . . . . 21 ALA C . 18249 1
174 . 1 1 21 21 ALA CA C 13 54.555 0.105 . 1 . . . . 21 ALA CA . 18249 1
175 . 1 1 21 21 ALA CB C 13 19.792 0.031 . 1 . . . . 21 ALA CB . 18249 1
176 . 1 1 21 21 ALA N N 15 128.209 0.044 . 1 . . . . 21 ALA N . 18249 1
177 . 1 1 22 22 LEU H H 1 8.278 0.004 . 1 . . . . 22 LEU H . 18249 1
178 . 1 1 22 22 LEU HA H 1 4.149 0.015 . 1 . . . . 22 LEU HA . 18249 1
179 . 1 1 22 22 LEU HB2 H 1 1.708 0.009 . 2 . . . . 22 LEU HB2 . 18249 1
180 . 1 1 22 22 LEU HB3 H 1 1.678 0.006 . 2 . . . . 22 LEU HB3 . 18249 1
181 . 1 1 22 22 LEU HG H 1 1.632 0.000 . 1 . . . . 22 LEU HG . 18249 1
182 . 1 1 22 22 LEU HD11 H 1 0.88 0.001 . 2 . . . . 22 LEU HD1 . 18249 1
183 . 1 1 22 22 LEU HD12 H 1 0.88 0.001 . 2 . . . . 22 LEU HD1 . 18249 1
184 . 1 1 22 22 LEU HD13 H 1 0.88 0.001 . 2 . . . . 22 LEU HD1 . 18249 1
185 . 1 1 22 22 LEU C C 13 177.415 0.001 . 1 . . . . 22 LEU C . 18249 1
186 . 1 1 22 22 LEU CA C 13 56.146 0.105 . 1 . . . . 22 LEU CA . 18249 1
187 . 1 1 22 22 LEU CB C 13 43.274 0.046 . 1 . . . . 22 LEU CB . 18249 1
188 . 1 1 22 22 LEU CG C 13 28.273 0.000 . 1 . . . . 22 LEU CG . 18249 1
189 . 1 1 22 22 LEU CD1 C 13 26.236 0.000 . 2 . . . . 22 LEU CD1 . 18249 1
190 . 1 1 22 22 LEU CD2 C 13 24.301 0.000 . 2 . . . . 22 LEU CD2 . 18249 1
191 . 1 1 22 22 LEU N N 15 117.551 0.054 . 1 . . . . 22 LEU N . 18249 1
192 . 1 1 23 23 ILE H H 1 7.181 0.006 . 1 . . . . 23 ILE H . 18249 1
193 . 1 1 23 23 ILE HA H 1 3.58 0.019 . 1 . . . . 23 ILE HA . 18249 1
194 . 1 1 23 23 ILE HB H 1 1.992 0.006 . 1 . . . . 23 ILE HB . 18249 1
195 . 1 1 23 23 ILE HG21 H 1 0.912 0.007 . 1 . . . . 23 ILE HG2 . 18249 1
196 . 1 1 23 23 ILE HG22 H 1 0.912 0.007 . 1 . . . . 23 ILE HG2 . 18249 1
197 . 1 1 23 23 ILE HG23 H 1 0.912 0.007 . 1 . . . . 23 ILE HG2 . 18249 1
198 . 1 1 23 23 ILE HD11 H 1 0.634 0.007 . 1 . . . . 23 ILE HD1 . 18249 1
199 . 1 1 23 23 ILE HD12 H 1 0.634 0.007 . 1 . . . . 23 ILE HD1 . 18249 1
200 . 1 1 23 23 ILE HD13 H 1 0.634 0.007 . 1 . . . . 23 ILE HD1 . 18249 1
201 . 1 1 23 23 ILE C C 13 179.182 0.010 . 1 . . . . 23 ILE C . 18249 1
202 . 1 1 23 23 ILE CA C 13 62.656 0.038 . 1 . . . . 23 ILE CA . 18249 1
203 . 1 1 23 23 ILE CB C 13 35.694 0.059 . 1 . . . . 23 ILE CB . 18249 1
204 . 1 1 23 23 ILE CG2 C 13 18.601 0.000 . 1 . . . . 23 ILE CG2 . 18249 1
205 . 1 1 23 23 ILE CD1 C 13 10.794 0.000 . 1 . . . . 23 ILE CD1 . 18249 1
206 . 1 1 23 23 ILE N N 15 117.731 0.076 . 1 . . . . 23 ILE N . 18249 1
207 . 1 1 24 24 GLY H H 1 9.389 0.009 . 1 . . . . 24 GLY H . 18249 1
208 . 1 1 24 24 GLY HA2 H 1 4.302 0.008 . 2 . . . . 24 GLY HA2 . 18249 1
209 . 1 1 24 24 GLY HA3 H 1 3.399 0.004 . 2 . . . . 24 GLY HA3 . 18249 1
210 . 1 1 24 24 GLY C C 13 174.737 0.009 . 1 . . . . 24 GLY C . 18249 1
211 . 1 1 24 24 GLY CA C 13 46.053 0.037 . 1 . . . . 24 GLY CA . 18249 1
212 . 1 1 24 24 GLY N N 15 116.333 0.065 . 1 . . . . 24 GLY N . 18249 1
213 . 1 1 25 25 LYS H H 1 8.168 0.006 . 1 . . . . 25 LYS H . 18249 1
214 . 1 1 25 25 LYS HA H 1 4.167 0.003 . 1 . . . . 25 LYS HA . 18249 1
215 . 1 1 25 25 LYS HB2 H 1 1.488 0.001 . 2 . . . . 25 LYS HB2 . 18249 1
216 . 1 1 25 25 LYS HB3 H 1 1.26 0.000 . 2 . . . . 25 LYS HB3 . 18249 1
217 . 1 1 25 25 LYS HG2 H 1 1.994 0.000 . 2 . . . . 25 LYS HG2 . 18249 1
218 . 1 1 25 25 LYS HE2 H 1 3.181 0.000 . 2 . . . . 25 LYS HE2 . 18249 1
219 . 1 1 25 25 LYS HZ1 H 1 6.883 0.000 . 1 . . . . 25 LYS HZ . 18249 1
220 . 1 1 25 25 LYS HZ2 H 1 6.883 0.000 . 1 . . . . 25 LYS HZ . 18249 1
221 . 1 1 25 25 LYS HZ3 H 1 6.883 0.000 . 1 . . . . 25 LYS HZ . 18249 1
222 . 1 1 25 25 LYS C C 13 173.993 0.000 . 1 . . . . 25 LYS C . 18249 1
223 . 1 1 25 25 LYS CA C 13 53.811 0.000 . 1 . . . . 25 LYS CA . 18249 1
224 . 1 1 25 25 LYS CB C 13 33.234 0.000 . 1 . . . . 25 LYS CB . 18249 1
225 . 1 1 25 25 LYS N N 15 122.218 0.053 . 1 . . . . 25 LYS N . 18249 1
226 . 1 1 26 26 PRO HA H 1 4.784 0.015 . 1 . . . . 26 PRO HA . 18249 1
227 . 1 1 26 26 PRO HB2 H 1 2.187 0.005 . 2 . . . . 26 PRO HB2 . 18249 1
228 . 1 1 26 26 PRO HB3 H 1 1.743 0.000 . 2 . . . . 26 PRO HB3 . 18249 1
229 . 1 1 26 26 PRO HG2 H 1 1.954 0.000 . 2 . . . . 26 PRO HG2 . 18249 1
230 . 1 1 26 26 PRO HD2 H 1 3.798 0.000 . 2 . . . . 26 PRO HD2 . 18249 1
231 . 1 1 26 26 PRO HD3 H 1 3.575 0.000 . 2 . . . . 26 PRO HD3 . 18249 1
232 . 1 1 26 26 PRO C C 13 177.664 0.025 . 1 . . . . 26 PRO C . 18249 1
233 . 1 1 26 26 PRO CA C 13 62.78 0.019 . 1 . . . . 26 PRO CA . 18249 1
234 . 1 1 26 26 PRO CB C 13 32.825 0.023 . 1 . . . . 26 PRO CB . 18249 1
235 . 1 1 26 26 PRO CG C 13 28.407 0.000 . 1 . . . . 26 PRO CG . 18249 1
236 . 1 1 26 26 PRO CD C 13 51.384 0.000 . 1 . . . . 26 PRO CD . 18249 1
237 . 1 1 27 27 VAL H H 1 8.309 0.005 . 1 . . . . 27 VAL H . 18249 1
238 . 1 1 27 27 VAL HA H 1 3.954 0.007 . 1 . . . . 27 VAL HA . 18249 1
239 . 1 1 27 27 VAL HG11 H 1 0.416 0.000 . 2 . . . . 27 VAL HG1 . 18249 1
240 . 1 1 27 27 VAL HG12 H 1 0.416 0.000 . 2 . . . . 27 VAL HG1 . 18249 1
241 . 1 1 27 27 VAL HG13 H 1 0.416 0.000 . 2 . . . . 27 VAL HG1 . 18249 1
242 . 1 1 27 27 VAL HG21 H 1 0.536 0.001 . 2 . . . . 27 VAL HG2 . 18249 1
243 . 1 1 27 27 VAL HG22 H 1 0.536 0.001 . 2 . . . . 27 VAL HG2 . 18249 1
244 . 1 1 27 27 VAL HG23 H 1 0.536 0.001 . 2 . . . . 27 VAL HG2 . 18249 1
245 . 1 1 27 27 VAL C C 13 174.826 0.000 . 1 . . . . 27 VAL C . 18249 1
246 . 1 1 27 27 VAL CA C 13 61.177 0.051 . 1 . . . . 27 VAL CA . 18249 1
247 . 1 1 27 27 VAL CB C 13 33.601 0.000 . 1 . . . . 27 VAL CB . 18249 1
248 . 1 1 27 27 VAL N N 15 122.108 0.077 . 1 . . . . 27 VAL N . 18249 1
249 . 1 1 28 28 PRO HA H 1 4.232 0.008 . 1 . . . . 28 PRO HA . 18249 1
250 . 1 1 28 28 PRO HB2 H 1 2.236 0.002 . 2 . . . . 28 PRO HB2 . 18249 1
251 . 1 1 28 28 PRO HB3 H 1 1.478 0.003 . 2 . . . . 28 PRO HB3 . 18249 1
252 . 1 1 28 28 PRO HG2 H 1 1.809 0.000 . 2 . . . . 28 PRO HG2 . 18249 1
253 . 1 1 28 28 PRO HG3 H 1 1.740 0.014 . 2 . . . . 28 PRO HG3 . 18249 1
254 . 1 1 28 28 PRO HD2 H 1 3.754 0.000 . 1 . . . . 28 PRO HD2 . 18249 1
255 . 1 1 28 28 PRO HD3 H 1 3.209 0.003 . 1 . . . . 28 PRO HD3 . 18249 1
256 . 1 1 28 28 PRO CA C 13 63.859 0.000 . 1 . . . . 28 PRO CA . 18249 1
257 . 1 1 28 28 PRO CB C 13 33.316 0.000 . 1 . . . . 28 PRO CB . 18249 1
258 . 1 1 28 28 PRO CG C 13 28.649 0.000 . 1 . . . . 28 PRO CG . 18249 1
259 . 1 1 28 28 PRO CD C 13 52.141 0.000 . 1 . . . . 28 PRO CD . 18249 1
260 . 1 1 29 29 LYS H H 1 7.969 0.005 . 1 . . . . 29 LYS H . 18249 1
261 . 1 1 29 29 LYS HA H 1 4.167 0.013 . 1 . . . . 29 LYS HA . 18249 1
262 . 1 1 29 29 LYS HB2 H 1 1.689 0.014 . 2 . . . . 29 LYS HB2 . 18249 1
263 . 1 1 29 29 LYS HB3 H 1 1.64 0.000 . 2 . . . . 29 LYS HB3 . 18249 1
264 . 1 1 29 29 LYS HG2 H 1 1.411 0.000 . 2 . . . . 29 LYS HG2 . 18249 1
265 . 1 1 29 29 LYS HE2 H 1 2.983 0.000 . 2 . . . . 29 LYS HE2 . 18249 1
266 . 1 1 29 29 LYS C C 13 177.846 0.009 . 1 . . . . 29 LYS C . 18249 1
267 . 1 1 29 29 LYS CA C 13 56.702 0.075 . 1 . . . . 29 LYS CA . 18249 1
268 . 1 1 29 29 LYS CB C 13 32.032 0.093 . 1 . . . . 29 LYS CB . 18249 1
269 . 1 1 29 29 LYS CG C 13 25.383 0.000 . 1 . . . . 29 LYS CG . 18249 1
270 . 1 1 29 29 LYS CD C 13 29.608 0.000 . 1 . . . . 29 LYS CD . 18249 1
271 . 1 1 29 29 LYS CE C 13 43.105 0.000 . 1 . . . . 29 LYS CE . 18249 1
272 . 1 1 29 29 LYS N N 15 120.09 0.043 . 1 . . . . 29 LYS N . 18249 1
273 . 1 1 30 30 PHE H H 1 7.589 0.003 . 1 . . . . 30 PHE H . 18249 1
274 . 1 1 30 30 PHE HA H 1 4.809 0.014 . 1 . . . . 30 PHE HA . 18249 1
275 . 1 1 30 30 PHE HB2 H 1 3.148 0.015 . 2 . . . . 30 PHE HB2 . 18249 1
276 . 1 1 30 30 PHE HD1 H 1 7.268 0.003 . 3 . . . . 30 PHE HD1 . 18249 1
277 . 1 1 30 30 PHE HE1 H 1 7.042 0.009 . 3 . . . . 30 PHE HE1 . 18249 1
278 . 1 1 30 30 PHE C C 13 175.382 0.010 . 1 . . . . 30 PHE C . 18249 1
279 . 1 1 30 30 PHE CA C 13 55.952 0.012 . 1 . . . . 30 PHE CA . 18249 1
280 . 1 1 30 30 PHE CB C 13 41.182 0.098 . 1 . . . . 30 PHE CB . 18249 1
281 . 1 1 30 30 PHE N N 15 120.513 0.065 . 1 . . . . 30 PHE N . 18249 1
282 . 1 1 31 31 ARG H H 1 8.446 0.016 . 1 . . . . 31 ARG H . 18249 1
283 . 1 1 31 31 ARG HA H 1 4.63 0.020 . 1 . . . . 31 ARG HA . 18249 1
284 . 1 1 31 31 ARG HB2 H 1 1.755 0.016 . 2 . . . . 31 ARG HB2 . 18249 1
285 . 1 1 31 31 ARG HG2 H 1 1.516 0.000 . 2 . . . . 31 ARG HG2 . 18249 1
286 . 1 1 31 31 ARG HD2 H 1 2.895 0.000 . 2 . . . . 31 ARG HD2 . 18249 1
287 . 1 1 31 31 ARG C C 13 176.08 0.076 . 1 . . . . 31 ARG C . 18249 1
288 . 1 1 31 31 ARG CA C 13 57.603 0.012 . 1 . . . . 31 ARG CA . 18249 1
289 . 1 1 31 31 ARG CB C 13 32.23 0.033 . 1 . . . . 31 ARG CB . 18249 1
290 . 1 1 31 31 ARG CG C 13 28.207 0.000 . 1 . . . . 31 ARG CG . 18249 1
291 . 1 1 31 31 ARG CD C 13 44.251 0.000 . 1 . . . . 31 ARG CD . 18249 1
292 . 1 1 31 31 ARG N N 15 120.78 0.080 . 1 . . . . 31 ARG N . 18249 1
293 . 1 1 32 32 LEU H H 1 8.98 0.003 . 1 . . . . 32 LEU H . 18249 1
294 . 1 1 32 32 LEU HA H 1 4.87 0.015 . 1 . . . . 32 LEU HA . 18249 1
295 . 1 1 32 32 LEU HB2 H 1 2.074 0.005 . 2 . . . . 32 LEU HB2 . 18249 1
296 . 1 1 32 32 LEU HB3 H 1 1.446 0.008 . 2 . . . . 32 LEU HB3 . 18249 1
297 . 1 1 32 32 LEU HG H 1 1.654 0.108 . 1 . . . . 32 LEU HG . 18249 1
298 . 1 1 32 32 LEU HD11 H 1 0.736 0.011 . 2 . . . . 32 LEU HD1 . 18249 1
299 . 1 1 32 32 LEU HD12 H 1 0.736 0.011 . 2 . . . . 32 LEU HD1 . 18249 1
300 . 1 1 32 32 LEU HD13 H 1 0.736 0.011 . 2 . . . . 32 LEU HD1 . 18249 1
301 . 1 1 32 32 LEU HD21 H 1 0.901 0.009 . 2 . . . . 32 LEU HD2 . 18249 1
302 . 1 1 32 32 LEU HD22 H 1 0.901 0.009 . 2 . . . . 32 LEU HD2 . 18249 1
303 . 1 1 32 32 LEU HD23 H 1 0.901 0.009 . 2 . . . . 32 LEU HD2 . 18249 1
304 . 1 1 32 32 LEU C C 13 175.738 0.000 . 1 . . . . 32 LEU C . 18249 1
305 . 1 1 32 32 LEU CA C 13 54.133 0.046 . 1 . . . . 32 LEU CA . 18249 1
306 . 1 1 32 32 LEU CB C 13 44.574 0.077 . 1 . . . . 32 LEU CB . 18249 1
307 . 1 1 32 32 LEU CG C 13 28.03 0.000 . 1 . . . . 32 LEU CG . 18249 1
308 . 1 1 32 32 LEU CD1 C 13 25.266 0.000 . 2 . . . . 32 LEU CD1 . 18249 1
309 . 1 1 32 32 LEU N N 15 125.756 0.071 . 1 . . . . 32 LEU N . 18249 1
310 . 1 1 33 33 GLU H H 1 9.527 0.040 . 1 . . . . 33 GLU H . 18249 1
311 . 1 1 33 33 GLU HA H 1 4.466 0.008 . 1 . . . . 33 GLU HA . 18249 1
312 . 1 1 33 33 GLU HB2 H 1 1.916 0.016 . 2 . . . . 33 GLU HB2 . 18249 1
313 . 1 1 33 33 GLU HB3 H 1 1.595 0.000 . 2 . . . . 33 GLU HB3 . 18249 1
314 . 1 1 33 33 GLU HG2 H 1 2.502 0.011 . 2 . . . . 33 GLU HG2 . 18249 1
315 . 1 1 33 33 GLU HG3 H 1 2.658 0.000 . 2 . . . . 33 GLU HG3 . 18249 1
316 . 1 1 33 33 GLU C C 13 176.731 0.012 . 1 . . . . 33 GLU C . 18249 1
317 . 1 1 33 33 GLU CA C 13 55.871 0.073 . 1 . . . . 33 GLU CA . 18249 1
318 . 1 1 33 33 GLU CB C 13 33.195 0.033 . 1 . . . . 33 GLU CB . 18249 1
319 . 1 1 33 33 GLU CG C 13 37.121 0.000 . 1 . . . . 33 GLU CG . 18249 1
320 . 1 1 33 33 GLU N N 15 126.121 0.070 . 1 . . . . 33 GLU N . 18249 1
321 . 1 1 34 34 SER H H 1 8.231 0.014 . 1 . . . . 34 SER H . 18249 1
322 . 1 1 34 34 SER HA H 1 4.528 0.016 . 1 . . . . 34 SER HA . 18249 1
323 . 1 1 34 34 SER HB2 H 1 4.137 0.000 . 2 . . . . 34 SER HB2 . 18249 1
324 . 1 1 34 34 SER HG H 1 6.681 0.000 . 1 . . . . 34 SER HG . 18249 1
325 . 1 1 34 34 SER C C 13 176.445 0.000 . 1 . . . . 34 SER C . 18249 1
326 . 1 1 34 34 SER CA C 13 59.245 0.050 . 1 . . . . 34 SER CA . 18249 1
327 . 1 1 34 34 SER CB C 13 65.281 0.073 . 1 . . . . 34 SER CB . 18249 1
328 . 1 1 34 34 SER N N 15 118.85 0.042 . 1 . . . . 34 SER N . 18249 1
329 . 1 1 35 35 LEU H H 1 8.634 0.018 . 1 . . . . 35 LEU H . 18249 1
330 . 1 1 35 35 LEU HA H 1 3.874 0.013 . 1 . . . . 35 LEU HA . 18249 1
331 . 1 1 35 35 LEU HB2 H 1 1.745 0.009 . 2 . . . . 35 LEU HB2 . 18249 1
332 . 1 1 35 35 LEU HB3 H 1 1.153 0.008 . 2 . . . . 35 LEU HB3 . 18249 1
333 . 1 1 35 35 LEU HG H 1 1.422 0.014 . 1 . . . . 35 LEU HG . 18249 1
334 . 1 1 35 35 LEU HD11 H 1 1.054 0.000 . 2 . . . . 35 LEU HD1 . 18249 1
335 . 1 1 35 35 LEU HD12 H 1 1.054 0.000 . 2 . . . . 35 LEU HD1 . 18249 1
336 . 1 1 35 35 LEU HD13 H 1 1.054 0.000 . 2 . . . . 35 LEU HD1 . 18249 1
337 . 1 1 35 35 LEU HD21 H 1 0.738 0.000 . 2 . . . . 35 LEU HD2 . 18249 1
338 . 1 1 35 35 LEU HD22 H 1 0.738 0.000 . 2 . . . . 35 LEU HD2 . 18249 1
339 . 1 1 35 35 LEU HD23 H 1 0.738 0.000 . 2 . . . . 35 LEU HD2 . 18249 1
340 . 1 1 35 35 LEU C C 13 178.055 0.002 . 1 . . . . 35 LEU C . 18249 1
341 . 1 1 35 35 LEU CA C 13 59.619 0.069 . 1 . . . . 35 LEU CA . 18249 1
342 . 1 1 35 35 LEU CB C 13 43.118 0.047 . 1 . . . . 35 LEU CB . 18249 1
343 . 1 1 35 35 LEU CG C 13 27.198 0.000 . 1 . . . . 35 LEU CG . 18249 1
344 . 1 1 35 35 LEU CD1 C 13 27.01 0.000 . 2 . . . . 35 LEU CD1 . 18249 1
345 . 1 1 35 35 LEU CD2 C 13 20.263 0.000 . 2 . . . . 35 LEU CD2 . 18249 1
346 . 1 1 35 35 LEU N N 15 127.853 0.052 . 1 . . . . 35 LEU N . 18249 1
347 . 1 1 36 36 ASP H H 1 7.918 0.022 . 1 . . . . 36 ASP H . 18249 1
348 . 1 1 36 36 ASP HA H 1 4.297 0.017 . 1 . . . . 36 ASP HA . 18249 1
349 . 1 1 36 36 ASP HB2 H 1 2.506 0.017 . 2 . . . . 36 ASP HB2 . 18249 1
350 . 1 1 36 36 ASP C C 13 176.836 0.011 . 1 . . . . 36 ASP C . 18249 1
351 . 1 1 36 36 ASP CA C 13 56.426 0.071 . 1 . . . . 36 ASP CA . 18249 1
352 . 1 1 36 36 ASP CB C 13 42.71 0.103 . 1 . . . . 36 ASP CB . 18249 1
353 . 1 1 36 36 ASP N N 15 113.59 0.066 . 1 . . . . 36 ASP N . 18249 1
354 . 1 1 37 37 ASN H H 1 7.731 0.007 . 1 . . . . 37 ASN H . 18249 1
355 . 1 1 37 37 ASN HA H 1 5.147 0.001 . 1 . . . . 37 ASN HA . 18249 1
356 . 1 1 37 37 ASN HB2 H 1 2.596 0.012 . 2 . . . . 37 ASN HB2 . 18249 1
357 . 1 1 37 37 ASN HD21 H 1 7.318 0.000 . 2 . . . . 37 ASN HD21 . 18249 1
358 . 1 1 37 37 ASN C C 13 171.202 0.000 . 1 . . . . 37 ASN C . 18249 1
359 . 1 1 37 37 ASN CA C 13 50.676 0.069 . 1 . . . . 37 ASN CA . 18249 1
360 . 1 1 37 37 ASN CB C 13 40.337 0.000 . 1 . . . . 37 ASN CB . 18249 1
361 . 1 1 37 37 ASN N N 15 117.732 0.045 . 1 . . . . 37 ASN N . 18249 1
362 . 1 1 38 38 PRO HA H 1 4.146 0.017 . 1 . . . . 38 PRO HA . 18249 1
363 . 1 1 38 38 PRO HB2 H 1 2.103 0.020 . 2 . . . . 38 PRO HB2 . 18249 1
364 . 1 1 38 38 PRO HB3 H 1 1.798 0.022 . 2 . . . . 38 PRO HB3 . 18249 1
365 . 1 1 38 38 PRO HD2 H 1 3.541 0.000 . 2 . . . . 38 PRO HD2 . 18249 1
366 . 1 1 38 38 PRO C C 13 179.381 0.014 . 1 . . . . 38 PRO C . 18249 1
367 . 1 1 38 38 PRO CA C 13 64.484 0.008 . 1 . . . . 38 PRO CA . 18249 1
368 . 1 1 38 38 PRO CB C 13 32.466 0.037 . 1 . . . . 38 PRO CB . 18249 1
369 . 1 1 38 38 PRO CG C 13 28.233 0.000 . 1 . . . . 38 PRO CG . 18249 1
370 . 1 1 38 38 PRO CD C 13 51.257 0.000 . 1 . . . . 38 PRO CD . 18249 1
371 . 1 1 39 39 GLY H H 1 9.547 0.006 . 1 . . . . 39 GLY H . 18249 1
372 . 1 1 39 39 GLY HA2 H 1 4.067 0.008 . 2 . . . . 39 GLY HA2 . 18249 1
373 . 1 1 39 39 GLY HA3 H 1 3.438 0.012 . 2 . . . . 39 GLY HA3 . 18249 1
374 . 1 1 39 39 GLY C C 13 173.675 0.021 . 1 . . . . 39 GLY C . 18249 1
375 . 1 1 39 39 GLY CA C 13 45.974 0.043 . 1 . . . . 39 GLY CA . 18249 1
376 . 1 1 39 39 GLY N N 15 113.044 0.060 . 1 . . . . 39 GLY N . 18249 1
377 . 1 1 40 40 GLN H H 1 7.69 0.007 . 1 . . . . 40 GLN H . 18249 1
378 . 1 1 40 40 GLN HA H 1 4.374 0.013 . 1 . . . . 40 GLN HA . 18249 1
379 . 1 1 40 40 GLN HB2 H 1 2.135 0.008 . 2 . . . . 40 GLN HB2 . 18249 1
380 . 1 1 40 40 GLN HB3 H 1 1.788 0.027 . 2 . . . . 40 GLN HB3 . 18249 1
381 . 1 1 40 40 GLN HG2 H 1 2.104 0.008 . 2 . . . . 40 GLN HG2 . 18249 1
382 . 1 1 40 40 GLN HG3 H 1 1.888 0.000 . 2 . . . . 40 GLN HG3 . 18249 1
383 . 1 1 40 40 GLN C C 13 174.41 0.008 . 1 . . . . 40 GLN C . 18249 1
384 . 1 1 40 40 GLN CA C 13 55.557 0.032 . 1 . . . . 40 GLN CA . 18249 1
385 . 1 1 40 40 GLN CB C 13 29.553 0.054 . 1 . . . . 40 GLN CB . 18249 1
386 . 1 1 40 40 GLN CG C 13 34.146 0.000 . 1 . . . . 40 GLN CG . 18249 1
387 . 1 1 40 40 GLN N N 15 121.514 0.048 . 1 . . . . 40 GLN N . 18249 1
388 . 1 1 41 41 PHE H H 1 8.403 0.005 . 1 . . . . 41 PHE H . 18249 1
389 . 1 1 41 41 PHE HA H 1 5.406 0.016 . 1 . . . . 41 PHE HA . 18249 1
390 . 1 1 41 41 PHE HB2 H 1 2.738 0.014 . 2 . . . . 41 PHE HB2 . 18249 1
391 . 1 1 41 41 PHE HB3 H 1 2.895 0.018 . 2 . . . . 41 PHE HB3 . 18249 1
392 . 1 1 41 41 PHE HD2 H 1 7.28 0.014 . 3 . . . . 41 PHE HD2 . 18249 1
393 . 1 1 41 41 PHE HE1 H 1 7.298 0.001 . 3 . . . . 41 PHE HE1 . 18249 1
394 . 1 1 41 41 PHE HE2 H 1 7.038 0.000 . 3 . . . . 41 PHE HE2 . 18249 1
395 . 1 1 41 41 PHE C C 13 177.22 0.002 . 1 . . . . 41 PHE C . 18249 1
396 . 1 1 41 41 PHE CA C 13 56.586 0.015 . 1 . . . . 41 PHE CA . 18249 1
397 . 1 1 41 41 PHE CB C 13 42.788 0.041 . 1 . . . . 41 PHE CB . 18249 1
398 . 1 1 41 41 PHE N N 15 124.348 0.092 . 1 . . . . 41 PHE N . 18249 1
399 . 1 1 42 42 TYR H H 1 9.194 0.017 . 1 . . . . 42 TYR H . 18249 1
400 . 1 1 42 42 TYR HA H 1 4.833 0.011 . 1 . . . . 42 TYR HA . 18249 1
401 . 1 1 42 42 TYR HB2 H 1 2.646 0.000 . 2 . . . . 42 TYR HB2 . 18249 1
402 . 1 1 42 42 TYR HB3 H 1 3.204 0.014 . 2 . . . . 42 TYR HB3 . 18249 1
403 . 1 1 42 42 TYR HD1 H 1 7.065 0.000 . 3 . . . . 42 TYR HD1 . 18249 1
404 . 1 1 42 42 TYR HD2 H 1 6.686 0.000 . 3 . . . . 42 TYR HD2 . 18249 1
405 . 1 1 42 42 TYR HE2 H 1 7.05 0.000 . 3 . . . . 42 TYR HE2 . 18249 1
406 . 1 1 42 42 TYR C C 13 176.434 0.011 . 1 . . . . 42 TYR C . 18249 1
407 . 1 1 42 42 TYR CA C 13 57.745 0.094 . 1 . . . . 42 TYR CA . 18249 1
408 . 1 1 42 42 TYR CB C 13 42.391 0.010 . 1 . . . . 42 TYR CB . 18249 1
409 . 1 1 42 42 TYR N N 15 121.525 0.049 . 1 . . . . 42 TYR N . 18249 1
410 . 1 1 43 43 GLN H H 1 8.734 0.013 . 1 . . . . 43 GLN H . 18249 1
411 . 1 1 43 43 GLN HA H 1 4.611 0.012 . 1 . . . . 43 GLN HA . 18249 1
412 . 1 1 43 43 GLN HB2 H 1 2.094 0.006 . 2 . . . . 43 GLN HB2 . 18249 1
413 . 1 1 43 43 GLN HB3 H 1 2.433 0.002 . 2 . . . . 43 GLN HB3 . 18249 1
414 . 1 1 43 43 GLN HG2 H 1 2.536 0.000 . 2 . . . . 43 GLN HG2 . 18249 1
415 . 1 1 43 43 GLN C C 13 177.774 0.000 . 1 . . . . 43 GLN C . 18249 1
416 . 1 1 43 43 GLN CA C 13 56.257 0.099 . 1 . . . . 43 GLN CA . 18249 1
417 . 1 1 43 43 GLN CB C 13 31.069 0.000 . 1 . . . . 43 GLN CB . 18249 1
418 . 1 1 43 43 GLN CG C 13 35.767 0.000 . 1 . . . . 43 GLN CG . 18249 1
419 . 1 1 43 43 GLN N N 15 121.014 0.048 . 1 . . . . 43 GLN N . 18249 1
420 . 1 1 44 44 ALA H H 1 8.373 0.014 . 1 . . . . 44 ALA H . 18249 1
421 . 1 1 44 44 ALA HA H 1 3.821 0.002 . 1 . . . . 44 ALA HA . 18249 1
422 . 1 1 44 44 ALA HB1 H 1 1.36 0.005 . 1 . . . . 44 ALA HB . 18249 1
423 . 1 1 44 44 ALA HB2 H 1 1.36 0.005 . 1 . . . . 44 ALA HB . 18249 1
424 . 1 1 44 44 ALA HB3 H 1 1.36 0.005 . 1 . . . . 44 ALA HB . 18249 1
425 . 1 1 44 44 ALA C C 13 180.63 0.004 . 1 . . . . 44 ALA C . 18249 1
426 . 1 1 44 44 ALA CA C 13 56.216 0.042 . 1 . . . . 44 ALA CA . 18249 1
427 . 1 1 44 44 ALA CB C 13 19.566 0.046 . 1 . . . . 44 ALA CB . 18249 1
428 . 1 1 44 44 ALA N N 15 121.463 0.000 . 1 . . . . 44 ALA N . 18249 1
429 . 1 1 45 45 ASP H H 1 8.316 0.010 . 1 . . . . 45 ASP H . 18249 1
430 . 1 1 45 45 ASP HA H 1 4.338 0.011 . 1 . . . . 45 ASP HA . 18249 1
431 . 1 1 45 45 ASP HB2 H 1 2.669 0.007 . 2 . . . . 45 ASP HB2 . 18249 1
432 . 1 1 45 45 ASP C C 13 178.743 0.012 . 1 . . . . 45 ASP C . 18249 1
433 . 1 1 45 45 ASP CA C 13 57.008 0.014 . 1 . . . . 45 ASP CA . 18249 1
434 . 1 1 45 45 ASP CB C 13 40.742 0.099 . 1 . . . . 45 ASP CB . 18249 1
435 . 1 1 45 45 ASP N N 15 115.869 0.062 . 1 . . . . 45 ASP N . 18249 1
436 . 1 1 46 46 VAL H H 1 7.821 0.007 . 1 . . . . 46 VAL H . 18249 1
437 . 1 1 46 46 VAL HA H 1 4.025 0.024 . 1 . . . . 46 VAL HA . 18249 1
438 . 1 1 46 46 VAL HB H 1 2.293 0.011 . 1 . . . . 46 VAL HB . 18249 1
439 . 1 1 46 46 VAL HG11 H 1 0.724 0.009 . 2 . . . . 46 VAL HG1 . 18249 1
440 . 1 1 46 46 VAL HG12 H 1 0.724 0.009 . 2 . . . . 46 VAL HG1 . 18249 1
441 . 1 1 46 46 VAL HG13 H 1 0.724 0.009 . 2 . . . . 46 VAL HG1 . 18249 1
442 . 1 1 46 46 VAL HG21 H 1 1.028 0.010 . 2 . . . . 46 VAL HG2 . 18249 1
443 . 1 1 46 46 VAL HG22 H 1 1.028 0.010 . 2 . . . . 46 VAL HG2 . 18249 1
444 . 1 1 46 46 VAL HG23 H 1 1.028 0.010 . 2 . . . . 46 VAL HG2 . 18249 1
445 . 1 1 46 46 VAL C C 13 177.513 0.019 . 1 . . . . 46 VAL C . 18249 1
446 . 1 1 46 46 VAL CA C 13 64.286 0.022 . 1 . . . . 46 VAL CA . 18249 1
447 . 1 1 46 46 VAL CB C 13 32.654 0.044 . 1 . . . . 46 VAL CB . 18249 1
448 . 1 1 46 46 VAL CG1 C 13 22.155 0.000 . 2 . . . . 46 VAL CG1 . 18249 1
449 . 1 1 46 46 VAL N N 15 117.361 0.082 . 1 . . . . 46 VAL N . 18249 1
450 . 1 1 47 47 LEU H H 1 7.45 0.025 . 1 . . . . 47 LEU H . 18249 1
451 . 1 1 47 47 LEU HA H 1 3.992 0.015 . 1 . . . . 47 LEU HA . 18249 1
452 . 1 1 47 47 LEU HB2 H 1 1.747 0.012 . 2 . . . . 47 LEU HB2 . 18249 1
453 . 1 1 47 47 LEU HB3 H 1 1.385 0.000 . 2 . . . . 47 LEU HB3 . 18249 1
454 . 1 1 47 47 LEU HD11 H 1 0.988 0.000 . 2 . . . . 47 LEU HD1 . 18249 1
455 . 1 1 47 47 LEU HD12 H 1 0.988 0.000 . 2 . . . . 47 LEU HD1 . 18249 1
456 . 1 1 47 47 LEU HD13 H 1 0.988 0.000 . 2 . . . . 47 LEU HD1 . 18249 1
457 . 1 1 47 47 LEU C C 13 177.607 0.000 . 1 . . . . 47 LEU C . 18249 1
458 . 1 1 47 47 LEU CA C 13 58.983 0.001 . 1 . . . . 47 LEU CA . 18249 1
459 . 1 1 47 47 LEU CB C 13 42.778 0.000 . 1 . . . . 47 LEU CB . 18249 1
460 . 1 1 47 47 LEU N N 15 119.682 0.048 . 1 . . . . 47 LEU N . 18249 1
461 . 1 1 48 48 THR H H 1 7.55 0.018 . 1 . . . . 48 THR H . 18249 1
462 . 1 1 48 48 THR HA H 1 4.363 0.013 . 1 . . . . 48 THR HA . 18249 1
463 . 1 1 48 48 THR HG21 H 1 1.103 0.011 . 1 . . . . 48 THR HG2 . 18249 1
464 . 1 1 48 48 THR HG22 H 1 1.103 0.011 . 1 . . . . 48 THR HG2 . 18249 1
465 . 1 1 48 48 THR HG23 H 1 1.103 0.011 . 1 . . . . 48 THR HG2 . 18249 1
466 . 1 1 48 48 THR C C 13 177.397 0.000 . 1 . . . . 48 THR C . 18249 1
467 . 1 1 48 48 THR CA C 13 61.702 0.057 . 1 . . . . 48 THR CA . 18249 1
468 . 1 1 48 48 THR CB C 13 69.939 0.020 . 1 . . . . 48 THR CB . 18249 1
469 . 1 1 48 48 THR CG2 C 13 22.91 0.000 . 1 . . . . 48 THR CG2 . 18249 1
470 . 1 1 48 48 THR N N 15 105.183 0.000 . 1 . . . . 48 THR N . 18249 1
471 . 1 1 49 49 GLN H H 1 8.366 0.013 . 1 . . . . 49 GLN H . 18249 1
472 . 1 1 49 49 GLN HA H 1 4.099 0.012 . 1 . . . . 49 GLN HA . 18249 1
473 . 1 1 49 49 GLN HB2 H 1 2.174 0.000 . 2 . . . . 49 GLN HB2 . 18249 1
474 . 1 1 49 49 GLN HB3 H 1 2.132 0.000 . 2 . . . . 49 GLN HB3 . 18249 1
475 . 1 1 49 49 GLN HG3 H 1 2.267 0.002 . 2 . . . . 49 GLN HG3 . 18249 1
476 . 1 1 49 49 GLN HE21 H 1 7.483 0.000 . 2 . . . . 49 GLN HE21 . 18249 1
477 . 1 1 49 49 GLN C C 13 177.726 0.021 . 1 . . . . 49 GLN C . 18249 1
478 . 1 1 49 49 GLN CA C 13 57.766 0.008 . 1 . . . . 49 GLN CA . 18249 1
479 . 1 1 49 49 GLN CB C 13 28.32 0.044 . 1 . . . . 49 GLN CB . 18249 1
480 . 1 1 49 49 GLN CG C 13 34.989 0.000 . 1 . . . . 49 GLN CG . 18249 1
481 . 1 1 49 49 GLN N N 15 119.17 0.053 . 1 . . . . 49 GLN N . 18249 1
482 . 1 1 50 50 GLY H H 1 8.42 0.004 . 1 . . . . 50 GLY H . 18249 1
483 . 1 1 50 50 GLY HA2 H 1 4.157 0.024 . 2 . . . . 50 GLY HA2 . 18249 1
484 . 1 1 50 50 GLY HA3 H 1 3.782 0.011 . 2 . . . . 50 GLY HA3 . 18249 1
485 . 1 1 50 50 GLY C C 13 174.645 0.020 . 1 . . . . 50 GLY C . 18249 1
486 . 1 1 50 50 GLY CA C 13 46.703 0.035 . 1 . . . . 50 GLY CA . 18249 1
487 . 1 1 50 50 GLY N N 15 105.402 0.044 . 1 . . . . 50 GLY N . 18249 1
488 . 1 1 51 51 LYS H H 1 7.693 0.011 . 1 . . . . 51 LYS H . 18249 1
489 . 1 1 51 51 LYS HA H 1 4.636 0.000 . 1 . . . . 51 LYS HA . 18249 1
490 . 1 1 51 51 LYS HB2 H 1 1.675 0.005 . 2 . . . . 51 LYS HB2 . 18249 1
491 . 1 1 51 51 LYS HB3 H 1 1.45 0.000 . 2 . . . . 51 LYS HB3 . 18249 1
492 . 1 1 51 51 LYS HG2 H 1 1.12 0.000 . 2 . . . . 51 LYS HG2 . 18249 1
493 . 1 1 51 51 LYS C C 13 172.703 0.000 . 1 . . . . 51 LYS C . 18249 1
494 . 1 1 51 51 LYS CA C 13 54.618 0.000 . 1 . . . . 51 LYS CA . 18249 1
495 . 1 1 51 51 LYS CB C 13 35.75 0.000 . 1 . . . . 51 LYS CB . 18249 1
496 . 1 1 51 51 LYS N N 15 121.362 0.044 . 1 . . . . 51 LYS N . 18249 1
497 . 1 1 52 52 PRO HA H 1 4.695 0.006 . 1 . . . . 52 PRO HA . 18249 1
498 . 1 1 52 52 PRO HB2 H 1 1.775 0.000 . 2 . . . . 52 PRO HB2 . 18249 1
499 . 1 1 52 52 PRO HB3 H 1 1.634 0.000 . 2 . . . . 52 PRO HB3 . 18249 1
500 . 1 1 52 52 PRO C C 13 176.113 0.000 . 1 . . . . 52 PRO C . 18249 1
501 . 1 1 52 52 PRO CA C 13 63.308 0.000 . 1 . . . . 52 PRO CA . 18249 1
502 . 1 1 52 52 PRO CB C 13 32.978 0.000 . 1 . . . . 52 PRO CB . 18249 1
503 . 1 1 53 53 VAL H H 1 9.228 0.009 . 1 . . . . 53 VAL H . 18249 1
504 . 1 1 53 53 VAL HA H 1 5.083 0.007 . 1 . . . . 53 VAL HA . 18249 1
505 . 1 1 53 53 VAL HB H 1 2.177 0.015 . 1 . . . . 53 VAL HB . 18249 1
506 . 1 1 53 53 VAL HG11 H 1 1.074 0.009 . 2 . . . . 53 VAL HG1 . 18249 1
507 . 1 1 53 53 VAL HG12 H 1 1.074 0.009 . 2 . . . . 53 VAL HG1 . 18249 1
508 . 1 1 53 53 VAL HG13 H 1 1.074 0.009 . 2 . . . . 53 VAL HG1 . 18249 1
509 . 1 1 53 53 VAL HG21 H 1 0.876 0.005 . 2 . . . . 53 VAL HG2 . 18249 1
510 . 1 1 53 53 VAL HG22 H 1 0.876 0.005 . 2 . . . . 53 VAL HG2 . 18249 1
511 . 1 1 53 53 VAL HG23 H 1 0.876 0.005 . 2 . . . . 53 VAL HG2 . 18249 1
512 . 1 1 53 53 VAL C C 13 174.373 0.000 . 1 . . . . 53 VAL C . 18249 1
513 . 1 1 53 53 VAL CA C 13 61.266 0.026 . 1 . . . . 53 VAL CA . 18249 1
514 . 1 1 53 53 VAL CB C 13 37.748 0.000 . 1 . . . . 53 VAL CB . 18249 1
515 . 1 1 53 53 VAL CG1 C 13 23.374 0.000 . 2 . . . . 53 VAL CG1 . 18249 1
516 . 1 1 53 53 VAL CG2 C 13 21.889 0.000 . 2 . . . . 53 VAL CG2 . 18249 1
517 . 1 1 53 53 VAL N N 15 119.714 0.084 . 1 . . . . 53 VAL N . 18249 1
518 . 1 1 54 54 LEU H H 1 8.43 0.007 . 1 . . . . 54 LEU H . 18249 1
519 . 1 1 54 54 LEU HA H 1 5.745 0.007 . 1 . . . . 54 LEU HA . 18249 1
520 . 1 1 54 54 LEU HB2 H 1 1.938 0.004 . 2 . . . . 54 LEU HB2 . 18249 1
521 . 1 1 54 54 LEU HB3 H 1 1.3 0.004 . 2 . . . . 54 LEU HB3 . 18249 1
522 . 1 1 54 54 LEU HG H 1 1.798 0.004 . 1 . . . . 54 LEU HG . 18249 1
523 . 1 1 54 54 LEU HD11 H 1 1.077 0.001 . 2 . . . . 54 LEU HD1 . 18249 1
524 . 1 1 54 54 LEU HD12 H 1 1.077 0.001 . 2 . . . . 54 LEU HD1 . 18249 1
525 . 1 1 54 54 LEU HD13 H 1 1.077 0.001 . 2 . . . . 54 LEU HD1 . 18249 1
526 . 1 1 54 54 LEU HD21 H 1 0.692 0.005 . 2 . . . . 54 LEU HD2 . 18249 1
527 . 1 1 54 54 LEU HD22 H 1 0.692 0.005 . 2 . . . . 54 LEU HD2 . 18249 1
528 . 1 1 54 54 LEU HD23 H 1 0.692 0.005 . 2 . . . . 54 LEU HD2 . 18249 1
529 . 1 1 54 54 LEU C C 13 176.257 0.000 . 1 . . . . 54 LEU C . 18249 1
530 . 1 1 54 54 LEU CA C 13 53.79 0.002 . 1 . . . . 54 LEU CA . 18249 1
531 . 1 1 54 54 LEU CB C 13 44.632 0.000 . 1 . . . . 54 LEU CB . 18249 1
532 . 1 1 54 54 LEU CG C 13 27.592 0.000 . 1 . . . . 54 LEU CG . 18249 1
533 . 1 1 54 54 LEU CD1 C 13 26.665 0.000 . 2 . . . . 54 LEU CD1 . 18249 1
534 . 1 1 54 54 LEU CD2 C 13 24.524 0.000 . 2 . . . . 54 LEU CD2 . 18249 1
535 . 1 1 54 54 LEU N N 15 123.559 0.080 . 1 . . . . 54 LEU N . 18249 1
536 . 1 1 55 55 LEU H H 1 9.562 0.006 . 1 . . . . 55 LEU H . 18249 1
537 . 1 1 55 55 LEU HA H 1 5.354 0.009 . 1 . . . . 55 LEU HA . 18249 1
538 . 1 1 55 55 LEU HB2 H 1 1.205 0.009 . 2 . . . . 55 LEU HB2 . 18249 1
539 . 1 1 55 55 LEU HB3 H 1 2.067 0.004 . 2 . . . . 55 LEU HB3 . 18249 1
540 . 1 1 55 55 LEU HG H 1 1.413 0.001 . 1 . . . . 55 LEU HG . 18249 1
541 . 1 1 55 55 LEU HD11 H 1 0.619 0.000 . 2 . . . . 55 LEU HD1 . 18249 1
542 . 1 1 55 55 LEU HD12 H 1 0.619 0.000 . 2 . . . . 55 LEU HD1 . 18249 1
543 . 1 1 55 55 LEU HD13 H 1 0.619 0.000 . 2 . . . . 55 LEU HD1 . 18249 1
544 . 1 1 55 55 LEU HD21 H 1 0.726 0.000 . 2 . . . . 55 LEU HD2 . 18249 1
545 . 1 1 55 55 LEU HD22 H 1 0.726 0.000 . 2 . . . . 55 LEU HD2 . 18249 1
546 . 1 1 55 55 LEU HD23 H 1 0.726 0.000 . 2 . . . . 55 LEU HD2 . 18249 1
547 . 1 1 55 55 LEU C C 13 175.466 0.013 . 1 . . . . 55 LEU C . 18249 1
548 . 1 1 55 55 LEU CA C 13 54.291 0.012 . 1 . . . . 55 LEU CA . 18249 1
549 . 1 1 55 55 LEU CB C 13 46.338 0.011 . 1 . . . . 55 LEU CB . 18249 1
550 . 1 1 55 55 LEU CG C 13 28.924 0.000 . 1 . . . . 55 LEU CG . 18249 1
551 . 1 1 55 55 LEU CD1 C 13 26.497 0.000 . 2 . . . . 55 LEU CD1 . 18249 1
552 . 1 1 55 55 LEU CD2 C 13 25.182 0.000 . 2 . . . . 55 LEU CD2 . 18249 1
553 . 1 1 55 55 LEU N N 15 126.101 0.041 . 1 . . . . 55 LEU N . 18249 1
554 . 1 1 56 56 ASN H H 1 9.594 0.009 . 1 . . . . 56 ASN H . 18249 1
555 . 1 1 56 56 ASN HA H 1 5.74 0.010 . 1 . . . . 56 ASN HA . 18249 1
556 . 1 1 56 56 ASN HB2 H 1 2.79 0.023 . 2 . . . . 56 ASN HB2 . 18249 1
557 . 1 1 56 56 ASN HB3 H 1 2.532 0.009 . 2 . . . . 56 ASN HB3 . 18249 1
558 . 1 1 56 56 ASN C C 13 172.99 0.016 . 1 . . . . 56 ASN C . 18249 1
559 . 1 1 56 56 ASN CA C 13 53.656 0.049 . 1 . . . . 56 ASN CA . 18249 1
560 . 1 1 56 56 ASN CB C 13 44.469 0.010 . 1 . . . . 56 ASN CB . 18249 1
561 . 1 1 56 56 ASN N N 15 128.489 0.048 . 1 . . . . 56 ASN N . 18249 1
562 . 1 1 57 57 VAL H H 1 9.929 0.007 . 1 . . . . 57 VAL H . 18249 1
563 . 1 1 57 57 VAL HA H 1 4.809 0.017 . 1 . . . . 57 VAL HA . 18249 1
564 . 1 1 57 57 VAL HB H 1 2.292 0.006 . 1 . . . . 57 VAL HB . 18249 1
565 . 1 1 57 57 VAL HG11 H 1 0.954 0.011 . 2 . . . . 57 VAL HG1 . 18249 1
566 . 1 1 57 57 VAL HG12 H 1 0.954 0.011 . 2 . . . . 57 VAL HG1 . 18249 1
567 . 1 1 57 57 VAL HG13 H 1 0.954 0.011 . 2 . . . . 57 VAL HG1 . 18249 1
568 . 1 1 57 57 VAL HG21 H 1 0.629 0.010 . 2 . . . . 57 VAL HG2 . 18249 1
569 . 1 1 57 57 VAL HG22 H 1 0.629 0.010 . 2 . . . . 57 VAL HG2 . 18249 1
570 . 1 1 57 57 VAL HG23 H 1 0.629 0.010 . 2 . . . . 57 VAL HG2 . 18249 1
571 . 1 1 57 57 VAL C C 13 175.37 0.013 . 1 . . . . 57 VAL C . 18249 1
572 . 1 1 57 57 VAL CA C 13 63.83 0.048 . 1 . . . . 57 VAL CA . 18249 1
573 . 1 1 57 57 VAL CB C 13 32.812 0.000 . 1 . . . . 57 VAL CB . 18249 1
574 . 1 1 57 57 VAL CG1 C 13 22.822 0.000 . 2 . . . . 57 VAL CG1 . 18249 1
575 . 1 1 57 57 VAL CG2 C 13 21.541 0.000 . 2 . . . . 57 VAL CG2 . 18249 1
576 . 1 1 57 57 VAL N N 15 132.906 0.059 . 1 . . . . 57 VAL N . 18249 1
577 . 1 1 58 58 TRP H H 1 8.393 0.011 . 1 . . . . 58 TRP H . 18249 1
578 . 1 1 58 58 TRP HA H 1 5.094 0.005 . 1 . . . . 58 TRP HA . 18249 1
579 . 1 1 58 58 TRP HB2 H 1 3.47 0.015 . 2 . . . . 58 TRP HB2 . 18249 1
580 . 1 1 58 58 TRP HB3 H 1 3.01 0.002 . 2 . . . . 58 TRP HB3 . 18249 1
581 . 1 1 58 58 TRP HD1 H 1 7.027 0.001 . 1 . . . . 58 TRP HD1 . 18249 1
582 . 1 1 58 58 TRP HE1 H 1 10.654 0.005 . 1 . . . . 58 TRP HE1 . 18249 1
583 . 1 1 58 58 TRP HE3 H 1 7.027 0.005 . 1 . . . . 58 TRP HE3 . 18249 1
584 . 1 1 58 58 TRP C C 13 173.011 0.022 . 1 . . . . 58 TRP C . 18249 1
585 . 1 1 58 58 TRP CA C 13 55.275 0.083 . 1 . . . . 58 TRP CA . 18249 1
586 . 1 1 58 58 TRP CB C 13 35.117 0.012 . 1 . . . . 58 TRP CB . 18249 1
587 . 1 1 58 58 TRP N N 15 125.184 0.077 . 1 . . . . 58 TRP N . 18249 1
588 . 1 1 59 59 ALA H H 1 7.595 0.005 . 1 . . . . 59 ALA H . 18249 1
589 . 1 1 59 59 ALA HA H 1 3.388 0.015 . 1 . . . . 59 ALA HA . 18249 1
590 . 1 1 59 59 ALA HB1 H 1 0.108 0.006 . 1 . . . . 59 ALA HB . 18249 1
591 . 1 1 59 59 ALA HB2 H 1 0.108 0.006 . 1 . . . . 59 ALA HB . 18249 1
592 . 1 1 59 59 ALA HB3 H 1 0.108 0.006 . 1 . . . . 59 ALA HB . 18249 1
593 . 1 1 59 59 ALA C C 13 179.403 0.008 . 1 . . . . 59 ALA C . 18249 1
594 . 1 1 59 59 ALA CA C 13 53.271 0.014 . 1 . . . . 59 ALA CA . 18249 1
595 . 1 1 59 59 ALA CB C 13 21.907 0.031 . 1 . . . . 59 ALA CB . 18249 1
596 . 1 1 59 59 ALA N N 15 118.861 0.056 . 1 . . . . 59 ALA N . 18249 1
597 . 1 1 60 60 THR H H 1 9.936 0.009 . 1 . . . . 60 THR H . 18249 1
598 . 1 1 60 60 THR HA H 1 3.785 0.015 . 1 . . . . 60 THR HA . 18249 1
599 . 1 1 60 60 THR HB H 1 3.092 0.010 . 1 . . . . 60 THR HB . 18249 1
600 . 1 1 60 60 THR HG21 H 1 1.109 0.007 . 1 . . . . 60 THR HG2 . 18249 1
601 . 1 1 60 60 THR HG22 H 1 1.109 0.007 . 1 . . . . 60 THR HG2 . 18249 1
602 . 1 1 60 60 THR HG23 H 1 1.109 0.007 . 1 . . . . 60 THR HG2 . 18249 1
603 . 1 1 60 60 THR C C 13 176.565 0.003 . 1 . . . . 60 THR C . 18249 1
604 . 1 1 60 60 THR CA C 13 65.036 0.018 . 1 . . . . 60 THR CA . 18249 1
605 . 1 1 60 60 THR CB C 13 71.18 0.053 . 1 . . . . 60 THR CB . 18249 1
606 . 1 1 60 60 THR CG2 C 13 23.256 0.000 . 1 . . . . 60 THR CG2 . 18249 1
607 . 1 1 60 60 THR N N 15 114.464 0.052 . 1 . . . . 60 THR N . 18249 1
608 . 1 1 61 61 TRP H H 1 6.329 0.009 . 1 . . . . 61 TRP H . 18249 1
609 . 1 1 61 61 TRP HA H 1 4.565 0.012 . 1 . . . . 61 TRP HA . 18249 1
610 . 1 1 61 61 TRP HB2 H 1 3.639 0.004 . 2 . . . . 61 TRP HB2 . 18249 1
611 . 1 1 61 61 TRP HB3 H 1 3.192 0.004 . 2 . . . . 61 TRP HB3 . 18249 1
612 . 1 1 61 61 TRP HD1 H 1 7.288 0.000 . 1 . . . . 61 TRP HD1 . 18249 1
613 . 1 1 61 61 TRP HH2 H 1 7.269 0.000 . 1 . . . . 61 TRP HH2 . 18249 1
614 . 1 1 61 61 TRP C C 13 178.902 0.009 . 1 . . . . 61 TRP C . 18249 1
615 . 1 1 61 61 TRP CA C 13 54.837 0.050 . 1 . . . . 61 TRP CA . 18249 1
616 . 1 1 61 61 TRP CB C 13 29.958 0.008 . 1 . . . . 61 TRP CB . 18249 1
617 . 1 1 61 61 TRP N N 15 114.226 0.063 . 1 . . . . 61 TRP N . 18249 1
618 . 1 1 62 62 CYS H H 1 7.133 0.009 . 1 . . . . 62 CYS H . 18249 1
619 . 1 1 62 62 CYS HA H 1 4.646 0.000 . 1 . . . . 62 CYS HA . 18249 1
620 . 1 1 62 62 CYS HB2 H 1 3.058 0.000 . 2 . . . . 62 CYS HB2 . 18249 1
621 . 1 1 62 62 CYS HB3 H 1 2.899 0.009 . 2 . . . . 62 CYS HB3 . 18249 1
622 . 1 1 62 62 CYS C C 13 176.938 0.000 . 1 . . . . 62 CYS C . 18249 1
623 . 1 1 62 62 CYS CA C 13 58.843 0.019 . 1 . . . . 62 CYS CA . 18249 1
624 . 1 1 62 62 CYS CB C 13 28.758 0.000 . 1 . . . . 62 CYS CB . 18249 1
625 . 1 1 62 62 CYS N N 15 125.233 0.056 . 1 . . . . 62 CYS N . 18249 1
626 . 1 1 63 63 PRO HA H 1 4.523 0.000 . 1 . . . . 63 PRO HA . 18249 1
627 . 1 1 63 63 PRO C C 13 179.029 0.000 . 1 . . . . 63 PRO C . 18249 1
628 . 1 1 63 63 PRO CA C 13 66.721 0.001 . 1 . . . . 63 PRO CA . 18249 1
629 . 1 1 63 63 PRO CB C 13 33.371 0.000 . 1 . . . . 63 PRO CB . 18249 1
630 . 1 1 64 64 THR H H 1 7.295 0.017 . 1 . . . . 64 THR H . 18249 1
631 . 1 1 64 64 THR HA H 1 4.751 0.002 . 1 . . . . 64 THR HA . 18249 1
632 . 1 1 64 64 THR HB H 1 4.425 0.014 . 1 . . . . 64 THR HB . 18249 1
633 . 1 1 64 64 THR HG21 H 1 1.234 0.004 . 1 . . . . 64 THR HG2 . 18249 1
634 . 1 1 64 64 THR HG22 H 1 1.234 0.004 . 1 . . . . 64 THR HG2 . 18249 1
635 . 1 1 64 64 THR HG23 H 1 1.234 0.004 . 1 . . . . 64 THR HG2 . 18249 1
636 . 1 1 64 64 THR C C 13 175.457 0.000 . 1 . . . . 64 THR C . 18249 1
637 . 1 1 64 64 THR CA C 13 62.352 0.053 . 1 . . . . 64 THR CA . 18249 1
638 . 1 1 64 64 THR CB C 13 70.557 0.000 . 1 . . . . 64 THR CB . 18249 1
639 . 1 1 64 64 THR CG2 C 13 22.62 0.000 . 1 . . . . 64 THR CG2 . 18249 1
640 . 1 1 64 64 THR N N 15 105.006 0.059 . 1 . . . . 64 THR N . 18249 1
641 . 1 1 65 65 CYS H H 1 7.94 0.008 . 1 . . . . 65 CYS H . 18249 1
642 . 1 1 65 65 CYS HA H 1 4.072 0.005 . 1 . . . . 65 CYS HA . 18249 1
643 . 1 1 65 65 CYS HB2 H 1 2.976 0.000 . 2 . . . . 65 CYS HB2 . 18249 1
644 . 1 1 65 65 CYS C C 13 177.282 0.005 . 1 . . . . 65 CYS C . 18249 1
645 . 1 1 65 65 CYS CA C 13 64.322 0.045 . 1 . . . . 65 CYS CA . 18249 1
646 . 1 1 65 65 CYS CB C 13 28.011 0.052 . 1 . . . . 65 CYS CB . 18249 1
647 . 1 1 65 65 CYS N N 15 122.552 0.109 . 1 . . . . 65 CYS N . 18249 1
648 . 1 1 66 66 ARG H H 1 8.959 0.015 . 1 . . . . 66 ARG H . 18249 1
649 . 1 1 66 66 ARG HA H 1 4.119 0.009 . 1 . . . . 66 ARG HA . 18249 1
650 . 1 1 66 66 ARG HB2 H 1 2.026 0.004 . 2 . . . . 66 ARG HB2 . 18249 1
651 . 1 1 66 66 ARG HG2 H 1 1.6 0.000 . 2 . . . . 66 ARG HG2 . 18249 1
652 . 1 1 66 66 ARG HD2 H 1 3.194 0.000 . 2 . . . . 66 ARG HD2 . 18249 1
653 . 1 1 66 66 ARG C C 13 179.433 0.002 . 1 . . . . 66 ARG C . 18249 1
654 . 1 1 66 66 ARG CA C 13 61.839 0.080 . 1 . . . . 66 ARG CA . 18249 1
655 . 1 1 66 66 ARG CB C 13 30.881 0.000 . 1 . . . . 66 ARG CB . 18249 1
656 . 1 1 66 66 ARG CG C 13 29.278 0.000 . 1 . . . . 66 ARG CG . 18249 1
657 . 1 1 66 66 ARG CD C 13 44.026 0.000 . 1 . . . . 66 ARG CD . 18249 1
658 . 1 1 66 66 ARG N N 15 118.951 0.054 . 1 . . . . 66 ARG N . 18249 1
659 . 1 1 67 67 ALA H H 1 8.211 0.014 . 1 . . . . 67 ALA H . 18249 1
660 . 1 1 67 67 ALA HA H 1 4.609 0.000 . 1 . . . . 67 ALA HA . 18249 1
661 . 1 1 67 67 ALA HB1 H 1 2.711 0.000 . 1 . . . . 67 ALA HB . 18249 1
662 . 1 1 67 67 ALA HB2 H 1 2.711 0.000 . 1 . . . . 67 ALA HB . 18249 1
663 . 1 1 67 67 ALA HB3 H 1 2.711 0.000 . 1 . . . . 67 ALA HB . 18249 1
664 . 1 1 67 67 ALA C C 13 181.962 0.000 . 1 . . . . 67 ALA C . 18249 1
665 . 1 1 67 67 ALA CA C 13 56.075 0.087 . 1 . . . . 67 ALA CA . 18249 1
666 . 1 1 67 67 ALA CB C 13 19.346 0.103 . 1 . . . . 67 ALA CB . 18249 1
667 . 1 1 67 67 ALA N N 15 122.57 0.078 . 1 . . . . 67 ALA N . 18249 1
668 . 1 1 68 68 GLU H H 1 8.322 0.010 . 1 . . . . 68 GLU H . 18249 1
669 . 1 1 68 68 GLU HA H 1 4.331 0.005 . 1 . . . . 68 GLU HA . 18249 1
670 . 1 1 68 68 GLU HB2 H 1 2.653 0.000 . 2 . . . . 68 GLU HB2 . 18249 1
671 . 1 1 68 68 GLU HG2 H 1 1.866 0.000 . 2 . . . . 68 GLU HG2 . 18249 1
672 . 1 1 68 68 GLU C C 13 180.509 0.000 . 1 . . . . 68 GLU C . 18249 1
673 . 1 1 68 68 GLU CA C 13 60.801 0.011 . 1 . . . . 68 GLU CA . 18249 1
674 . 1 1 68 68 GLU CB C 13 30.864 0.000 . 1 . . . . 68 GLU CB . 18249 1
675 . 1 1 68 68 GLU CG C 13 38.093 0.000 . 1 . . . . 68 GLU CG . 18249 1
676 . 1 1 68 68 GLU N N 15 113.875 0.020 . 1 . . . . 68 GLU N . 18249 1
677 . 1 1 69 69 HIS H H 1 8.931 0.004 . 1 . . . . 69 HIS H . 18249 1
678 . 1 1 69 69 HIS HA H 1 4.354 0.004 . 1 . . . . 69 HIS HA . 18249 1
679 . 1 1 69 69 HIS HB2 H 1 3.393 0.006 . 2 . . . . 69 HIS HB2 . 18249 1
680 . 1 1 69 69 HIS HB3 H 1 2.876 0.007 . 2 . . . . 69 HIS HB3 . 18249 1
681 . 1 1 69 69 HIS C C 13 179.526 0.000 . 1 . . . . 69 HIS C . 18249 1
682 . 1 1 69 69 HIS CA C 13 60.563 0.000 . 1 . . . . 69 HIS CA . 18249 1
683 . 1 1 69 69 HIS CB C 13 32.296 0.070 . 1 . . . . 69 HIS CB . 18249 1
684 . 1 1 69 69 HIS N N 15 119.358 0.075 . 1 . . . . 69 HIS N . 18249 1
685 . 1 1 70 70 GLN H H 1 8.11 0.010 . 1 . . . . 70 GLN H . 18249 1
686 . 1 1 70 70 GLN HA H 1 4.08 0.009 . 1 . . . . 70 GLN HA . 18249 1
687 . 1 1 70 70 GLN HB2 H 1 2.325 0.009 . 2 . . . . 70 GLN HB2 . 18249 1
688 . 1 1 70 70 GLN HB3 H 1 2.15 0.012 . 2 . . . . 70 GLN HB3 . 18249 1
689 . 1 1 70 70 GLN HG2 H 1 2.623 0.007 . 2 . . . . 70 GLN HG2 . 18249 1
690 . 1 1 70 70 GLN C C 13 179.975 0.017 . 1 . . . . 70 GLN C . 18249 1
691 . 1 1 70 70 GLN CA C 13 60.444 0.030 . 1 . . . . 70 GLN CA . 18249 1
692 . 1 1 70 70 GLN CB C 13 29.075 0.000 . 1 . . . . 70 GLN CB . 18249 1
693 . 1 1 70 70 GLN CG C 13 35.019 0.000 . 1 . . . . 70 GLN CG . 18249 1
694 . 1 1 70 70 GLN N N 15 118.901 0.044 . 1 . . . . 70 GLN N . 18249 1
695 . 1 1 71 71 TYR H H 1 7.916 0.006 . 1 . . . . 71 TYR H . 18249 1
696 . 1 1 71 71 TYR HA H 1 4.49 0.009 . 1 . . . . 71 TYR HA . 18249 1
697 . 1 1 71 71 TYR HB2 H 1 3.263 0.003 . 2 . . . . 71 TYR HB2 . 18249 1
698 . 1 1 71 71 TYR HB3 H 1 2.928 0.012 . 2 . . . . 71 TYR HB3 . 18249 1
699 . 1 1 71 71 TYR HD1 H 1 6.846 0.002 . 3 . . . . 71 TYR HD1 . 18249 1
700 . 1 1 71 71 TYR HE2 H 1 6.339 0.000 . 3 . . . . 71 TYR HE2 . 18249 1
701 . 1 1 71 71 TYR C C 13 179 0.018 . 1 . . . . 71 TYR C . 18249 1
702 . 1 1 71 71 TYR CA C 13 61.726 0.017 . 1 . . . . 71 TYR CA . 18249 1
703 . 1 1 71 71 TYR CB C 13 38.822 0.066 . 1 . . . . 71 TYR CB . 18249 1
704 . 1 1 71 71 TYR N N 15 122.245 0.082 . 1 . . . . 71 TYR N . 18249 1
705 . 1 1 72 72 LEU H H 1 9.136 0.011 . 1 . . . . 72 LEU H . 18249 1
706 . 1 1 72 72 LEU HA H 1 3.426 0.007 . 1 . . . . 72 LEU HA . 18249 1
707 . 1 1 72 72 LEU HB2 H 1 1.61 0.005 . 2 . . . . 72 LEU HB2 . 18249 1
708 . 1 1 72 72 LEU HB3 H 1 1.869 0.001 . 2 . . . . 72 LEU HB3 . 18249 1
709 . 1 1 72 72 LEU HG H 1 1.629 0.000 . 1 . . . . 72 LEU HG . 18249 1
710 . 1 1 72 72 LEU HD11 H 1 0.68 0.000 . 2 . . . . 72 LEU HD1 . 18249 1
711 . 1 1 72 72 LEU HD12 H 1 0.68 0.000 . 2 . . . . 72 LEU HD1 . 18249 1
712 . 1 1 72 72 LEU HD13 H 1 0.68 0.000 . 2 . . . . 72 LEU HD1 . 18249 1
713 . 1 1 72 72 LEU HD21 H 1 0.693 0.000 . 2 . . . . 72 LEU HD2 . 18249 1
714 . 1 1 72 72 LEU HD22 H 1 0.693 0.000 . 2 . . . . 72 LEU HD2 . 18249 1
715 . 1 1 72 72 LEU HD23 H 1 0.693 0.000 . 2 . . . . 72 LEU HD2 . 18249 1
716 . 1 1 72 72 LEU C C 13 179.995 0.013 . 1 . . . . 72 LEU C . 18249 1
717 . 1 1 72 72 LEU CA C 13 58.684 0.041 . 1 . . . . 72 LEU CA . 18249 1
718 . 1 1 72 72 LEU CB C 13 42.615 0.005 . 1 . . . . 72 LEU CB . 18249 1
719 . 1 1 72 72 LEU CG C 13 27.408 0.000 . 1 . . . . 72 LEU CG . 18249 1
720 . 1 1 72 72 LEU CD2 C 13 23.717 0.000 . 2 . . . . 72 LEU CD2 . 18249 1
721 . 1 1 72 72 LEU N N 15 119.671 0.029 . 1 . . . . 72 LEU N . 18249 1
722 . 1 1 73 73 ASN H H 1 7.954 0.004 . 1 . . . . 73 ASN H . 18249 1
723 . 1 1 73 73 ASN HA H 1 4.108 0.009 . 1 . . . . 73 ASN HA . 18249 1
724 . 1 1 73 73 ASN HB2 H 1 2.732 0.010 . 2 . . . . 73 ASN HB2 . 18249 1
725 . 1 1 73 73 ASN HB3 H 1 2.555 0.015 . 2 . . . . 73 ASN HB3 . 18249 1
726 . 1 1 73 73 ASN HD21 H 1 7.017 0.000 . 2 . . . . 73 ASN HD21 . 18249 1
727 . 1 1 73 73 ASN HD22 H 1 6.35 0.000 . 2 . . . . 73 ASN HD22 . 18249 1
728 . 1 1 73 73 ASN C C 13 179.197 0.015 . 1 . . . . 73 ASN C . 18249 1
729 . 1 1 73 73 ASN CA C 13 57.396 0.048 . 1 . . . . 73 ASN CA . 18249 1
730 . 1 1 73 73 ASN CB C 13 39.482 0.091 . 1 . . . . 73 ASN CB . 18249 1
731 . 1 1 73 73 ASN N N 15 117.916 0.044 . 1 . . . . 73 ASN N . 18249 1
732 . 1 1 74 74 GLN H H 1 7.289 0.004 . 1 . . . . 74 GLN H . 18249 1
733 . 1 1 74 74 GLN HA H 1 3.94 0.009 . 1 . . . . 74 GLN HA . 18249 1
734 . 1 1 74 74 GLN HB2 H 1 2.014 0.000 . 2 . . . . 74 GLN HB2 . 18249 1
735 . 1 1 74 74 GLN HB3 H 1 2.18 0.013 . 2 . . . . 74 GLN HB3 . 18249 1
736 . 1 1 74 74 GLN HG2 H 1 2.478 0.003 . 2 . . . . 74 GLN HG2 . 18249 1
737 . 1 1 74 74 GLN HG3 H 1 2.112 0.023 . 2 . . . . 74 GLN HG3 . 18249 1
738 . 1 1 74 74 GLN C C 13 179.747 0.013 . 1 . . . . 74 GLN C . 18249 1
739 . 1 1 74 74 GLN CA C 13 59.823 0.080 . 1 . . . . 74 GLN CA . 18249 1
740 . 1 1 74 74 GLN CB C 13 28.544 0.018 . 1 . . . . 74 GLN CB . 18249 1
741 . 1 1 74 74 GLN CG C 13 34.578 0.000 . 1 . . . . 74 GLN CG . 18249 1
742 . 1 1 74 74 GLN N N 15 121.214 0.052 . 1 . . . . 74 GLN N . 18249 1
743 . 1 1 75 75 LEU H H 1 7.58 0.006 . 1 . . . . 75 LEU H . 18249 1
744 . 1 1 75 75 LEU HA H 1 3.452 0.018 . 1 . . . . 75 LEU HA . 18249 1
745 . 1 1 75 75 LEU HB2 H 1 1.049 0.018 . 2 . . . . 75 LEU HB2 . 18249 1
746 . 1 1 75 75 LEU HB3 H 1 0.311 0.017 . 2 . . . . 75 LEU HB3 . 18249 1
747 . 1 1 75 75 LEU HD21 H 1 -0.578 0.000 . 2 . . . . 75 LEU HD2 . 18249 1
748 . 1 1 75 75 LEU HD22 H 1 -0.578 0.000 . 2 . . . . 75 LEU HD2 . 18249 1
749 . 1 1 75 75 LEU HD23 H 1 -0.578 0.000 . 2 . . . . 75 LEU HD2 . 18249 1
750 . 1 1 75 75 LEU C C 13 180.978 0.002 . 1 . . . . 75 LEU C . 18249 1
751 . 1 1 75 75 LEU CA C 13 58.397 0.085 . 1 . . . . 75 LEU CA . 18249 1
752 . 1 1 75 75 LEU CB C 13 40.932 0.107 . 1 . . . . 75 LEU CB . 18249 1
753 . 1 1 75 75 LEU CG C 13 25.738 0.000 . 1 . . . . 75 LEU CG . 18249 1
754 . 1 1 75 75 LEU CD1 C 13 20.678 0.000 . 2 . . . . 75 LEU CD1 . 18249 1
755 . 1 1 75 75 LEU N N 15 120.429 0.079 . 1 . . . . 75 LEU N . 18249 1
756 . 1 1 76 76 SER H H 1 8.562 0.005 . 1 . . . . 76 SER H . 18249 1
757 . 1 1 76 76 SER HA H 1 4.596 0.006 . 1 . . . . 76 SER HA . 18249 1
758 . 1 1 76 76 SER HB2 H 1 3.864 0.010 . 2 . . . . 76 SER HB2 . 18249 1
759 . 1 1 76 76 SER HB3 H 1 3.813 0.000 . 2 . . . . 76 SER HB3 . 18249 1
760 . 1 1 76 76 SER C C 13 175.745 0.000 . 1 . . . . 76 SER C . 18249 1
761 . 1 1 76 76 SER CA C 13 61.514 0.067 . 1 . . . . 76 SER CA . 18249 1
762 . 1 1 76 76 SER CB C 13 63.715 0.090 . 1 . . . . 76 SER CB . 18249 1
763 . 1 1 76 76 SER N N 15 117.025 0.041 . 1 . . . . 76 SER N . 18249 1
764 . 1 1 77 77 ALA H H 1 7.513 0.004 . 1 . . . . 77 ALA H . 18249 1
765 . 1 1 77 77 ALA HA H 1 4.144 0.010 . 1 . . . . 77 ALA HA . 18249 1
766 . 1 1 77 77 ALA HB1 H 1 1.451 0.009 . 1 . . . . 77 ALA HB . 18249 1
767 . 1 1 77 77 ALA HB2 H 1 1.451 0.009 . 1 . . . . 77 ALA HB . 18249 1
768 . 1 1 77 77 ALA HB3 H 1 1.451 0.009 . 1 . . . . 77 ALA HB . 18249 1
769 . 1 1 77 77 ALA C C 13 180.042 0.010 . 1 . . . . 77 ALA C . 18249 1
770 . 1 1 77 77 ALA CA C 13 55.21 0.064 . 1 . . . . 77 ALA CA . 18249 1
771 . 1 1 77 77 ALA CB C 13 18.692 0.010 . 1 . . . . 77 ALA CB . 18249 1
772 . 1 1 77 77 ALA N N 15 124.329 0.060 . 1 . . . . 77 ALA N . 18249 1
773 . 1 1 78 78 GLN H H 1 7.392 0.011 . 1 . . . . 78 GLN H . 18249 1
774 . 1 1 78 78 GLN HA H 1 4.332 0.013 . 1 . . . . 78 GLN HA . 18249 1
775 . 1 1 78 78 GLN HB2 H 1 2.021 0.011 . 2 . . . . 78 GLN HB2 . 18249 1
776 . 1 1 78 78 GLN HB3 H 1 2.239 0.001 . 2 . . . . 78 GLN HB3 . 18249 1
777 . 1 1 78 78 GLN HG3 H 1 2.399 0.005 . 2 . . . . 78 GLN HG3 . 18249 1
778 . 1 1 78 78 GLN C C 13 177.1 0.022 . 1 . . . . 78 GLN C . 18249 1
779 . 1 1 78 78 GLN CA C 13 56.422 0.100 . 1 . . . . 78 GLN CA . 18249 1
780 . 1 1 78 78 GLN CB C 13 29.594 0.067 . 1 . . . . 78 GLN CB . 18249 1
781 . 1 1 78 78 GLN CG C 13 34.679 0.000 . 1 . . . . 78 GLN CG . 18249 1
782 . 1 1 78 78 GLN N N 15 116.589 0.055 . 1 . . . . 78 GLN N . 18249 1
783 . 1 1 79 79 GLY H H 1 7.757 0.009 . 1 . . . . 79 GLY H . 18249 1
784 . 1 1 79 79 GLY HA2 H 1 4.314 0.008 . 2 . . . . 79 GLY HA2 . 18249 1
785 . 1 1 79 79 GLY HA3 H 1 3.684 0.008 . 2 . . . . 79 GLY HA3 . 18249 1
786 . 1 1 79 79 GLY C C 13 175.2 0.012 . 1 . . . . 79 GLY C . 18249 1
787 . 1 1 79 79 GLY CA C 13 46.144 0.029 . 1 . . . . 79 GLY CA . 18249 1
788 . 1 1 79 79 GLY N N 15 107.341 0.078 . 1 . . . . 79 GLY N . 18249 1
789 . 1 1 80 80 ILE H H 1 7.359 0.009 . 1 . . . . 80 ILE H . 18249 1
790 . 1 1 80 80 ILE HA H 1 3.683 0.000 . 1 . . . . 80 ILE HA . 18249 1
791 . 1 1 80 80 ILE HB H 1 1.061 0.005 . 1 . . . . 80 ILE HB . 18249 1
792 . 1 1 80 80 ILE HG12 H 1 0.724 0.001 . 2 . . . . 80 ILE HG12 . 18249 1
793 . 1 1 80 80 ILE HG21 H 1 -0.279 0.000 . 1 . . . . 80 ILE HG2 . 18249 1
794 . 1 1 80 80 ILE HG22 H 1 -0.279 0.000 . 1 . . . . 80 ILE HG2 . 18249 1
795 . 1 1 80 80 ILE HG23 H 1 -0.279 0.000 . 1 . . . . 80 ILE HG2 . 18249 1
796 . 1 1 80 80 ILE HD11 H 1 -0.499 0.000 . 1 . . . . 80 ILE HD1 . 18249 1
797 . 1 1 80 80 ILE HD12 H 1 -0.499 0.000 . 1 . . . . 80 ILE HD1 . 18249 1
798 . 1 1 80 80 ILE HD13 H 1 -0.499 0.000 . 1 . . . . 80 ILE HD1 . 18249 1
799 . 1 1 80 80 ILE C C 13 175.435 0.000 . 1 . . . . 80 ILE C . 18249 1
800 . 1 1 80 80 ILE CA C 13 60.77 0.031 . 1 . . . . 80 ILE CA . 18249 1
801 . 1 1 80 80 ILE CB C 13 36.362 0.000 . 1 . . . . 80 ILE CB . 18249 1
802 . 1 1 80 80 ILE N N 15 123.93 0.041 . 1 . . . . 80 ILE N . 18249 1
803 . 1 1 81 81 ARG HA H 1 4.234 0.004 . 1 . . . . 81 ARG HA . 18249 1
804 . 1 1 81 81 ARG HB2 H 1 1.873 0.006 . 2 . . . . 81 ARG HB2 . 18249 1
805 . 1 1 81 81 ARG HG3 H 1 1.565 0.000 . 2 . . . . 81 ARG HG3 . 18249 1
806 . 1 1 81 81 ARG HD2 H 1 3.452 0.000 . 2 . . . . 81 ARG HD2 . 18249 1
807 . 1 1 81 81 ARG HD3 H 1 3.214 0.000 . 2 . . . . 81 ARG HD3 . 18249 1
808 . 1 1 81 81 ARG C C 13 174.435 0.008 . 1 . . . . 81 ARG C . 18249 1
809 . 1 1 81 81 ARG CA C 13 58.236 0.026 . 1 . . . . 81 ARG CA . 18249 1
810 . 1 1 81 81 ARG CB C 13 31.548 0.000 . 1 . . . . 81 ARG CB . 18249 1
811 . 1 1 81 81 ARG CG C 13 29.848 0.000 . 1 . . . . 81 ARG CG . 18249 1
812 . 1 1 81 81 ARG CD C 13 44.269 0.000 . 1 . . . . 81 ARG CD . 18249 1
813 . 1 1 82 82 VAL H H 1 8.825 0.004 . 1 . . . . 82 VAL H . 18249 1
814 . 1 1 82 82 VAL HA H 1 5.06 0.012 . 1 . . . . 82 VAL HA . 18249 1
815 . 1 1 82 82 VAL HB H 1 2.11 0.012 . 1 . . . . 82 VAL HB . 18249 1
816 . 1 1 82 82 VAL HG11 H 1 0.707 0.006 . 2 . . . . 82 VAL HG1 . 18249 1
817 . 1 1 82 82 VAL HG12 H 1 0.707 0.006 . 2 . . . . 82 VAL HG1 . 18249 1
818 . 1 1 82 82 VAL HG13 H 1 0.707 0.006 . 2 . . . . 82 VAL HG1 . 18249 1
819 . 1 1 82 82 VAL HG21 H 1 1.008 0.003 . 2 . . . . 82 VAL HG2 . 18249 1
820 . 1 1 82 82 VAL HG22 H 1 1.008 0.003 . 2 . . . . 82 VAL HG2 . 18249 1
821 . 1 1 82 82 VAL HG23 H 1 1.008 0.003 . 2 . . . . 82 VAL HG2 . 18249 1
822 . 1 1 82 82 VAL C C 13 176.362 0.010 . 1 . . . . 82 VAL C . 18249 1
823 . 1 1 82 82 VAL CA C 13 60.995 0.034 . 1 . . . . 82 VAL CA . 18249 1
824 . 1 1 82 82 VAL CB C 13 34.755 0.001 . 1 . . . . 82 VAL CB . 18249 1
825 . 1 1 82 82 VAL CG1 C 13 23.084 0.000 . 2 . . . . 82 VAL CG1 . 18249 1
826 . 1 1 82 82 VAL CG2 C 13 21.419 0.000 . 2 . . . . 82 VAL CG2 . 18249 1
827 . 1 1 82 82 VAL N N 15 127.74 0.023 . 1 . . . . 82 VAL N . 18249 1
828 . 1 1 83 83 VAL H H 1 9.737 0.007 . 1 . . . . 83 VAL H . 18249 1
829 . 1 1 83 83 VAL HA H 1 4.64 0.006 . 1 . . . . 83 VAL HA . 18249 1
830 . 1 1 83 83 VAL HB H 1 1.9 0.013 . 1 . . . . 83 VAL HB . 18249 1
831 . 1 1 83 83 VAL HG11 H 1 0.755 0.007 . 2 . . . . 83 VAL HG1 . 18249 1
832 . 1 1 83 83 VAL HG12 H 1 0.755 0.007 . 2 . . . . 83 VAL HG1 . 18249 1
833 . 1 1 83 83 VAL HG13 H 1 0.755 0.007 . 2 . . . . 83 VAL HG1 . 18249 1
834 . 1 1 83 83 VAL HG21 H 1 1.003 0.003 . 2 . . . . 83 VAL HG2 . 18249 1
835 . 1 1 83 83 VAL HG22 H 1 1.003 0.003 . 2 . . . . 83 VAL HG2 . 18249 1
836 . 1 1 83 83 VAL HG23 H 1 1.003 0.003 . 2 . . . . 83 VAL HG2 . 18249 1
837 . 1 1 83 83 VAL C C 13 175.268 0.011 . 1 . . . . 83 VAL C . 18249 1
838 . 1 1 83 83 VAL CA C 13 61.77 0.080 . 1 . . . . 83 VAL CA . 18249 1
839 . 1 1 83 83 VAL CB C 13 34.86 0.062 . 1 . . . . 83 VAL CB . 18249 1
840 . 1 1 83 83 VAL CG1 C 13 22.558 0.000 . 2 . . . . 83 VAL CG1 . 18249 1
841 . 1 1 83 83 VAL CG2 C 13 22.026 0.000 . 2 . . . . 83 VAL CG2 . 18249 1
842 . 1 1 83 83 VAL N N 15 129.448 0.053 . 1 . . . . 83 VAL N . 18249 1
843 . 1 1 84 84 GLY H H 1 8.599 0.007 . 1 . . . . 84 GLY H . 18249 1
844 . 1 1 84 84 GLY HA2 H 1 1.909 0.006 . 2 . . . . 84 GLY HA2 . 18249 1
845 . 1 1 84 84 GLY HA3 H 1 4.62 0.006 . 2 . . . . 84 GLY HA3 . 18249 1
846 . 1 1 84 84 GLY C C 13 173.377 0.004 . 1 . . . . 84 GLY C . 18249 1
847 . 1 1 84 84 GLY CA C 13 44.254 0.037 . 1 . . . . 84 GLY CA . 18249 1
848 . 1 1 84 84 GLY N N 15 116.448 0.067 . 1 . . . . 84 GLY N . 18249 1
849 . 1 1 85 85 MET H H 1 9.29 0.016 . 1 . . . . 85 MET H . 18249 1
850 . 1 1 85 85 MET HA H 1 4.462 0.005 . 1 . . . . 85 MET HA . 18249 1
851 . 1 1 85 85 MET HB2 H 1 2.013 0.000 . 2 . . . . 85 MET HB2 . 18249 1
852 . 1 1 85 85 MET HB3 H 1 1.779 0.000 . 2 . . . . 85 MET HB3 . 18249 1
853 . 1 1 85 85 MET HG2 H 1 1.993 0.002 . 2 . . . . 85 MET HG2 . 18249 1
854 . 1 1 85 85 MET HG3 H 1 1.447 0.002 . 2 . . . . 85 MET HG3 . 18249 1
855 . 1 1 85 85 MET HE1 H 1 1.437 0.000 . 1 . . . . 85 MET HE . 18249 1
856 . 1 1 85 85 MET HE2 H 1 1.437 0.000 . 1 . . . . 85 MET HE . 18249 1
857 . 1 1 85 85 MET HE3 H 1 1.437 0.000 . 1 . . . . 85 MET HE . 18249 1
858 . 1 1 85 85 MET C C 13 173.484 0.004 . 1 . . . . 85 MET C . 18249 1
859 . 1 1 85 85 MET CA C 13 55.371 0.071 . 1 . . . . 85 MET CA . 18249 1
860 . 1 1 85 85 MET CB C 13 36.738 0.073 . 1 . . . . 85 MET CB . 18249 1
861 . 1 1 85 85 MET CG C 13 33.483 0.000 . 1 . . . . 85 MET CG . 18249 1
862 . 1 1 85 85 MET N N 15 125.623 0.077 . 1 . . . . 85 MET N . 18249 1
863 . 1 1 86 86 ASN H H 1 8.218 0.009 . 1 . . . . 86 ASN H . 18249 1
864 . 1 1 86 86 ASN HA H 1 3.53 0.011 . 1 . . . . 86 ASN HA . 18249 1
865 . 1 1 86 86 ASN HB2 H 1 2.492 0.018 . 2 . . . . 86 ASN HB2 . 18249 1
866 . 1 1 86 86 ASN HD21 H 1 7.906 0.002 . 2 . . . . 86 ASN HD21 . 18249 1
867 . 1 1 86 86 ASN HD22 H 1 7.888 0.000 . 2 . . . . 86 ASN HD22 . 18249 1
868 . 1 1 86 86 ASN C C 13 175.249 0.027 . 1 . . . . 86 ASN C . 18249 1
869 . 1 1 86 86 ASN CA C 13 55.427 0.030 . 1 . . . . 86 ASN CA . 18249 1
870 . 1 1 86 86 ASN CB C 13 43.204 0.084 . 1 . . . . 86 ASN CB . 18249 1
871 . 1 1 86 86 ASN N N 15 128.324 0.037 . 1 . . . . 86 ASN N . 18249 1
872 . 1 1 87 87 TYR H H 1 8.746 0.010 . 1 . . . . 87 TYR H . 18249 1
873 . 1 1 87 87 TYR HA H 1 4.554 0.017 . 1 . . . . 87 TYR HA . 18249 1
874 . 1 1 87 87 TYR HB2 H 1 2.604 0.012 . 2 . . . . 87 TYR HB2 . 18249 1
875 . 1 1 87 87 TYR HB3 H 1 2.421 0.019 . 2 . . . . 87 TYR HB3 . 18249 1
876 . 1 1 87 87 TYR HD1 H 1 7.067 0.009 . 3 . . . . 87 TYR HD1 . 18249 1
877 . 1 1 87 87 TYR HE1 H 1 6.651 0.000 . 3 . . . . 87 TYR HE1 . 18249 1
878 . 1 1 87 87 TYR C C 13 172.362 0.008 . 1 . . . . 87 TYR C . 18249 1
879 . 1 1 87 87 TYR CA C 13 58.719 0.029 . 1 . . . . 87 TYR CA . 18249 1
880 . 1 1 87 87 TYR CB C 13 44.048 0.043 . 1 . . . . 87 TYR CB . 18249 1
881 . 1 1 87 87 TYR N N 15 133.876 0.045 . 1 . . . . 87 TYR N . 18249 1
882 . 1 1 88 88 LYS H H 1 7.516 0.007 . 1 . . . . 88 LYS H . 18249 1
883 . 1 1 88 88 LYS HA H 1 3.52 0.009 . 1 . . . . 88 LYS HA . 18249 1
884 . 1 1 88 88 LYS HB2 H 1 1.574 0.002 . 2 . . . . 88 LYS HB2 . 18249 1
885 . 1 1 88 88 LYS HB3 H 1 1.27 0.006 . 2 . . . . 88 LYS HB3 . 18249 1
886 . 1 1 88 88 LYS HE2 H 1 2.661 0.000 . 2 . . . . 88 LYS HE2 . 18249 1
887 . 1 1 88 88 LYS C C 13 176.566 0.015 . 1 . . . . 88 LYS C . 18249 1
888 . 1 1 88 88 LYS CA C 13 57.838 0.064 . 1 . . . . 88 LYS CA . 18249 1
889 . 1 1 88 88 LYS CB C 13 31.629 0.054 . 1 . . . . 88 LYS CB . 18249 1
890 . 1 1 88 88 LYS CG C 13 25.624 0.000 . 1 . . . . 88 LYS CG . 18249 1
891 . 1 1 88 88 LYS CD C 13 30.712 0.000 . 1 . . . . 88 LYS CD . 18249 1
892 . 1 1 88 88 LYS CE C 13 42.783 0.000 . 1 . . . . 88 LYS CE . 18249 1
893 . 1 1 88 88 LYS N N 15 120.075 0.038 . 1 . . . . 88 LYS N . 18249 1
894 . 1 1 89 89 ASP H H 1 8.838 0.003 . 1 . . . . 89 ASP H . 18249 1
895 . 1 1 89 89 ASP HA H 1 5.181 0.009 . 1 . . . . 89 ASP HA . 18249 1
896 . 1 1 89 89 ASP HB2 H 1 3.348 0.005 . 2 . . . . 89 ASP HB2 . 18249 1
897 . 1 1 89 89 ASP HB3 H 1 2.159 0.005 . 2 . . . . 89 ASP HB3 . 18249 1
898 . 1 1 89 89 ASP C C 13 176.48 0.016 . 1 . . . . 89 ASP C . 18249 1
899 . 1 1 89 89 ASP CA C 13 51.759 0.039 . 1 . . . . 89 ASP CA . 18249 1
900 . 1 1 89 89 ASP CB C 13 44.924 0.025 . 1 . . . . 89 ASP CB . 18249 1
901 . 1 1 89 89 ASP N N 15 122.22 0.038 . 1 . . . . 89 ASP N . 18249 1
902 . 1 1 90 90 ASP H H 1 8.473 0.007 . 1 . . . . 90 ASP H . 18249 1
903 . 1 1 90 90 ASP HA H 1 4.747 0.005 . 1 . . . . 90 ASP HA . 18249 1
904 . 1 1 90 90 ASP HB2 H 1 3.099 0.000 . 2 . . . . 90 ASP HB2 . 18249 1
905 . 1 1 90 90 ASP HB3 H 1 2.679 0.011 . 2 . . . . 90 ASP HB3 . 18249 1
906 . 1 1 90 90 ASP C C 13 176.752 0.011 . 1 . . . . 90 ASP C . 18249 1
907 . 1 1 90 90 ASP CA C 13 54.154 0.086 . 1 . . . . 90 ASP CA . 18249 1
908 . 1 1 90 90 ASP CB C 13 43.933 0.033 . 1 . . . . 90 ASP CB . 18249 1
909 . 1 1 90 90 ASP N N 15 122.446 0.043 . 1 . . . . 90 ASP N . 18249 1
910 . 1 1 91 91 ARG H H 1 8.806 0.010 . 1 . . . . 91 ARG H . 18249 1
911 . 1 1 91 91 ARG HA H 1 3.551 0.005 . 1 . . . . 91 ARG HA . 18249 1
912 . 1 1 91 91 ARG HB2 H 1 1.555 0.002 . 2 . . . . 91 ARG HB2 . 18249 1
913 . 1 1 91 91 ARG HB3 H 1 1.571 0.000 . 2 . . . . 91 ARG HB3 . 18249 1
914 . 1 1 91 91 ARG HG2 H 1 0.787 0.000 . 2 . . . . 91 ARG HG2 . 18249 1
915 . 1 1 91 91 ARG HD2 H 1 2.944 0.002 . 2 . . . . 91 ARG HD2 . 18249 1
916 . 1 1 91 91 ARG HD3 H 1 2.431 0.002 . 2 . . . . 91 ARG HD3 . 18249 1
917 . 1 1 91 91 ARG HH21 H 1 6.647 0.000 . 2 . . . . 91 ARG HH21 . 18249 1
918 . 1 1 91 91 ARG C C 13 178.58 0.011 . 1 . . . . 91 ARG C . 18249 1
919 . 1 1 91 91 ARG CA C 13 61.27 0.064 . 1 . . . . 91 ARG CA . 18249 1
920 . 1 1 91 91 ARG CB C 13 32.798 0.059 . 1 . . . . 91 ARG CB . 18249 1
921 . 1 1 91 91 ARG CG C 13 28.501 0.000 . 1 . . . . 91 ARG CG . 18249 1
922 . 1 1 91 91 ARG CD C 13 44.908 0.000 . 1 . . . . 91 ARG CD . 18249 1
923 . 1 1 91 91 ARG N N 15 128.799 0.057 . 1 . . . . 91 ARG N . 18249 1
924 . 1 1 92 92 GLN H H 1 8.003 0.004 . 1 . . . . 92 GLN H . 18249 1
925 . 1 1 92 92 GLN HA H 1 4.002 0.013 . 1 . . . . 92 GLN HA . 18249 1
926 . 1 1 92 92 GLN HB2 H 1 2.144 0.013 . 2 . . . . 92 GLN HB2 . 18249 1
927 . 1 1 92 92 GLN HG2 H 1 2.455 0.010 . 2 . . . . 92 GLN HG2 . 18249 1
928 . 1 1 92 92 GLN C C 13 180.661 0.006 . 1 . . . . 92 GLN C . 18249 1
929 . 1 1 92 92 GLN CA C 13 59.649 0.080 . 1 . . . . 92 GLN CA . 18249 1
930 . 1 1 92 92 GLN CB C 13 28.683 0.010 . 1 . . . . 92 GLN CB . 18249 1
931 . 1 1 92 92 GLN CG C 13 34.89 0.000 . 1 . . . . 92 GLN CG . 18249 1
932 . 1 1 92 92 GLN N N 15 114.681 0.051 . 1 . . . . 92 GLN N . 18249 1
933 . 1 1 93 93 LYS H H 1 8.284 0.010 . 1 . . . . 93 LYS H . 18249 1
934 . 1 1 93 93 LYS HA H 1 4.136 0.002 . 1 . . . . 93 LYS HA . 18249 1
935 . 1 1 93 93 LYS HB2 H 1 2.002 0.010 . 2 . . . . 93 LYS HB2 . 18249 1
936 . 1 1 93 93 LYS HB3 H 1 1.837 0.002 . 2 . . . . 93 LYS HB3 . 18249 1
937 . 1 1 93 93 LYS HG2 H 1 1.095 0.000 . 2 . . . . 93 LYS HG2 . 18249 1
938 . 1 1 93 93 LYS HD2 H 1 1.517 0.026 . 2 . . . . 93 LYS HD2 . 18249 1
939 . 1 1 93 93 LYS HD3 H 1 1.687 0.000 . 2 . . . . 93 LYS HD3 . 18249 1
940 . 1 1 93 93 LYS HE2 H 1 3.083 0.006 . 2 . . . . 93 LYS HE2 . 18249 1
941 . 1 1 93 93 LYS C C 13 180.627 0.005 . 1 . . . . 93 LYS C . 18249 1
942 . 1 1 93 93 LYS CA C 13 60.55 0.015 . 1 . . . . 93 LYS CA . 18249 1
943 . 1 1 93 93 LYS CB C 13 33.741 0.082 . 1 . . . . 93 LYS CB . 18249 1
944 . 1 1 93 93 LYS CG C 13 26.735 0.000 . 1 . . . . 93 LYS CG . 18249 1
945 . 1 1 93 93 LYS CD C 13 30.496 0.199 . 1 . . . . 93 LYS CD . 18249 1
946 . 1 1 93 93 LYS CE C 13 43.172 0.000 . 1 . . . . 93 LYS CE . 18249 1
947 . 1 1 93 93 LYS N N 15 123.062 0.055 . 1 . . . . 93 LYS N . 18249 1
948 . 1 1 94 94 ALA H H 1 8.642 0.006 . 1 . . . . 94 ALA H . 18249 1
949 . 1 1 94 94 ALA HA H 1 4.109 0.005 . 1 . . . . 94 ALA HA . 18249 1
950 . 1 1 94 94 ALA HB1 H 1 1.442 0.007 . 1 . . . . 94 ALA HB . 18249 1
951 . 1 1 94 94 ALA HB2 H 1 1.442 0.007 . 1 . . . . 94 ALA HB . 18249 1
952 . 1 1 94 94 ALA HB3 H 1 1.442 0.007 . 1 . . . . 94 ALA HB . 18249 1
953 . 1 1 94 94 ALA C C 13 180.437 0.014 . 1 . . . . 94 ALA C . 18249 1
954 . 1 1 94 94 ALA CA C 13 56.961 0.022 . 1 . . . . 94 ALA CA . 18249 1
955 . 1 1 94 94 ALA CB C 13 20.557 0.010 . 1 . . . . 94 ALA CB . 18249 1
956 . 1 1 94 94 ALA N N 15 125.146 0.075 . 1 . . . . 94 ALA N . 18249 1
957 . 1 1 95 95 ILE H H 1 8.399 0.006 . 1 . . . . 95 ILE H . 18249 1
958 . 1 1 95 95 ILE HA H 1 3.699 0.013 . 1 . . . . 95 ILE HA . 18249 1
959 . 1 1 95 95 ILE HB H 1 1.847 0.005 . 1 . . . . 95 ILE HB . 18249 1
960 . 1 1 95 95 ILE HG13 H 1 0.949 0.002 . 2 . . . . 95 ILE HG13 . 18249 1
961 . 1 1 95 95 ILE HG21 H 1 0.639 0.000 . 1 . . . . 95 ILE HG2 . 18249 1
962 . 1 1 95 95 ILE HG22 H 1 0.639 0.000 . 1 . . . . 95 ILE HG2 . 18249 1
963 . 1 1 95 95 ILE HG23 H 1 0.639 0.000 . 1 . . . . 95 ILE HG2 . 18249 1
964 . 1 1 95 95 ILE C C 13 180.951 0.001 . 1 . . . . 95 ILE C . 18249 1
965 . 1 1 95 95 ILE CA C 13 66.865 0.066 . 1 . . . . 95 ILE CA . 18249 1
966 . 1 1 95 95 ILE CB C 13 40.083 0.058 . 1 . . . . 95 ILE CB . 18249 1
967 . 1 1 95 95 ILE CG2 C 13 17.758 0.000 . 1 . . . . 95 ILE CG2 . 18249 1
968 . 1 1 95 95 ILE CD1 C 13 15.609 0.000 . 1 . . . . 95 ILE CD1 . 18249 1
969 . 1 1 95 95 ILE N N 15 118.991 0.059 . 1 . . . . 95 ILE N . 18249 1
970 . 1 1 96 96 SER H H 1 8.223 0.002 . 1 . . . . 96 SER H . 18249 1
971 . 1 1 96 96 SER HA H 1 4.186 0.005 . 1 . . . . 96 SER HA . 18249 1
972 . 1 1 96 96 SER HB2 H 1 3.845 0.000 . 2 . . . . 96 SER HB2 . 18249 1
973 . 1 1 96 96 SER HB3 H 1 3.656 0.000 . 2 . . . . 96 SER HB3 . 18249 1
974 . 1 1 96 96 SER C C 13 176.994 0.000 . 1 . . . . 96 SER C . 18249 1
975 . 1 1 96 96 SER CA C 13 63.241 0.073 . 1 . . . . 96 SER CA . 18249 1
976 . 1 1 96 96 SER CB C 13 63.938 0.000 . 1 . . . . 96 SER CB . 18249 1
977 . 1 1 96 96 SER N N 15 115.925 0.070 . 1 . . . . 96 SER N . 18249 1
978 . 1 1 97 97 TRP H H 1 8.645 0.006 . 1 . . . . 97 TRP H . 18249 1
979 . 1 1 97 97 TRP HA H 1 4.299 0.000 . 1 . . . . 97 TRP HA . 18249 1
980 . 1 1 97 97 TRP HB2 H 1 2.087 0.001 . 2 . . . . 97 TRP HB2 . 18249 1
981 . 1 1 97 97 TRP HB3 H 1 2.124 0.000 . 2 . . . . 97 TRP HB3 . 18249 1
982 . 1 1 97 97 TRP HD1 H 1 6.885 0.000 . 1 . . . . 97 TRP HD1 . 18249 1
983 . 1 1 97 97 TRP HZ2 H 1 7.182 0.000 . 1 . . . . 97 TRP HZ2 . 18249 1
984 . 1 1 97 97 TRP HH2 H 1 6.879 0.000 . 1 . . . . 97 TRP HH2 . 18249 1
985 . 1 1 97 97 TRP C C 13 178.711 0.000 . 1 . . . . 97 TRP C . 18249 1
986 . 1 1 97 97 TRP CA C 13 61.84 0.064 . 1 . . . . 97 TRP CA . 18249 1
987 . 1 1 97 97 TRP CB C 13 29.904 0.013 . 1 . . . . 97 TRP CB . 18249 1
988 . 1 1 97 97 TRP N N 15 125.496 0.068 . 1 . . . . 97 TRP N . 18249 1
989 . 1 1 98 98 LEU H H 1 7.834 0.018 . 1 . . . . 98 LEU H . 18249 1
990 . 1 1 98 98 LEU HA H 1 4.092 0.005 . 1 . . . . 98 LEU HA . 18249 1
991 . 1 1 98 98 LEU HB2 H 1 1.204 0.000 . 2 . . . . 98 LEU HB2 . 18249 1
992 . 1 1 98 98 LEU HB3 H 1 1.152 0.006 . 2 . . . . 98 LEU HB3 . 18249 1
993 . 1 1 98 98 LEU HD11 H 1 0.611 0.000 . 2 . . . . 98 LEU HD1 . 18249 1
994 . 1 1 98 98 LEU HD12 H 1 0.611 0.000 . 2 . . . . 98 LEU HD1 . 18249 1
995 . 1 1 98 98 LEU HD13 H 1 0.611 0.000 . 2 . . . . 98 LEU HD1 . 18249 1
996 . 1 1 98 98 LEU C C 13 181.25 0.007 . 1 . . . . 98 LEU C . 18249 1
997 . 1 1 98 98 LEU CA C 13 57.638 0.093 . 1 . . . . 98 LEU CA . 18249 1
998 . 1 1 98 98 LEU CB C 13 42.848 0.085 . 1 . . . . 98 LEU CB . 18249 1
999 . 1 1 98 98 LEU CG C 13 27.624 0.000 . 1 . . . . 98 LEU CG . 18249 1
1000 . 1 1 98 98 LEU CD1 C 13 23.726 0.000 . 2 . . . . 98 LEU CD1 . 18249 1
1001 . 1 1 98 98 LEU N N 15 117.004 0.076 . 1 . . . . 98 LEU N . 18249 1
1002 . 1 1 99 99 LYS H H 1 7.84 0.004 . 1 . . . . 99 LYS H . 18249 1
1003 . 1 1 99 99 LYS HA H 1 4.015 0.013 . 1 . . . . 99 LYS HA . 18249 1
1004 . 1 1 99 99 LYS HB2 H 1 1.95 0.012 . 2 . . . . 99 LYS HB2 . 18249 1
1005 . 1 1 99 99 LYS HB3 H 1 1.662 0.000 . 2 . . . . 99 LYS HB3 . 18249 1
1006 . 1 1 99 99 LYS HG2 H 1 1.46 0.000 . 2 . . . . 99 LYS HG2 . 18249 1
1007 . 1 1 99 99 LYS HG3 H 1 1.39 0.000 . 2 . . . . 99 LYS HG3 . 18249 1
1008 . 1 1 99 99 LYS HD2 H 1 1.691 0.000 . 2 . . . . 99 LYS HD2 . 18249 1
1009 . 1 1 99 99 LYS HE2 H 1 2.98 0.000 . 2 . . . . 99 LYS HE2 . 18249 1
1010 . 1 1 99 99 LYS C C 13 179.547 0.000 . 1 . . . . 99 LYS C . 18249 1
1011 . 1 1 99 99 LYS CA C 13 60.169 0.061 . 1 . . . . 99 LYS CA . 18249 1
1012 . 1 1 99 99 LYS CB C 13 33.482 0.071 . 1 . . . . 99 LYS CB . 18249 1
1013 . 1 1 99 99 LYS CG C 13 26.205 0.000 . 1 . . . . 99 LYS CG . 18249 1
1014 . 1 1 99 99 LYS CD C 13 29.998 0.000 . 1 . . . . 99 LYS CD . 18249 1
1015 . 1 1 99 99 LYS CE C 13 43.059 0.000 . 1 . . . . 99 LYS CE . 18249 1
1016 . 1 1 99 99 LYS N N 15 119.097 0.082 . 1 . . . . 99 LYS N . 18249 1
1017 . 1 1 100 100 GLU H H 1 8.085 0.013 . 1 . . . . 100 GLU H . 18249 1
1018 . 1 1 100 100 GLU HA H 1 4.02 0.016 . 1 . . . . 100 GLU HA . 18249 1
1019 . 1 1 100 100 GLU HB2 H 1 1.961 0.002 . 2 . . . . 100 GLU HB2 . 18249 1
1020 . 1 1 100 100 GLU HB3 H 1 1.936 0.001 . 2 . . . . 100 GLU HB3 . 18249 1
1021 . 1 1 100 100 GLU HG2 H 1 2.279 0.003 . 2 . . . . 100 GLU HG2 . 18249 1
1022 . 1 1 100 100 GLU HG3 H 1 2.086 0.000 . 2 . . . . 100 GLU HG3 . 18249 1
1023 . 1 1 100 100 GLU C C 13 179.358 0.010 . 1 . . . . 100 GLU C . 18249 1
1024 . 1 1 100 100 GLU CA C 13 59.508 0.094 . 1 . . . . 100 GLU CA . 18249 1
1025 . 1 1 100 100 GLU CB C 13 30.881 0.026 . 1 . . . . 100 GLU CB . 18249 1
1026 . 1 1 100 100 GLU CG C 13 36.721 0.000 . 1 . . . . 100 GLU CG . 18249 1
1027 . 1 1 100 100 GLU N N 15 119.02 0.055 . 1 . . . . 100 GLU N . 18249 1
1028 . 1 1 101 101 LEU H H 1 8.138 0.004 . 1 . . . . 101 LEU H . 18249 1
1029 . 1 1 101 101 LEU HA H 1 4.13 0.014 . 1 . . . . 101 LEU HA . 18249 1
1030 . 1 1 101 101 LEU HB2 H 1 1.231 0.002 . 2 . . . . 101 LEU HB2 . 18249 1
1031 . 1 1 101 101 LEU HB3 H 1 1.309 0.000 . 2 . . . . 101 LEU HB3 . 18249 1
1032 . 1 1 101 101 LEU HG H 1 1.428 0.000 . 1 . . . . 101 LEU HG . 18249 1
1033 . 1 1 101 101 LEU HD11 H 1 0.451 0.004 . 2 . . . . 101 LEU HD1 . 18249 1
1034 . 1 1 101 101 LEU HD12 H 1 0.451 0.004 . 2 . . . . 101 LEU HD1 . 18249 1
1035 . 1 1 101 101 LEU HD13 H 1 0.451 0.004 . 2 . . . . 101 LEU HD1 . 18249 1
1036 . 1 1 101 101 LEU HD21 H 1 -0.037 0.007 . 2 . . . . 101 LEU HD2 . 18249 1
1037 . 1 1 101 101 LEU HD22 H 1 -0.037 0.007 . 2 . . . . 101 LEU HD2 . 18249 1
1038 . 1 1 101 101 LEU HD23 H 1 -0.037 0.007 . 2 . . . . 101 LEU HD2 . 18249 1
1039 . 1 1 101 101 LEU C C 13 179.168 0.050 . 1 . . . . 101 LEU C . 18249 1
1040 . 1 1 101 101 LEU CA C 13 56.367 0.097 . 1 . . . . 101 LEU CA . 18249 1
1041 . 1 1 101 101 LEU CB C 13 43.087 0.024 . 1 . . . . 101 LEU CB . 18249 1
1042 . 1 1 101 101 LEU CG C 13 27.936 0.000 . 1 . . . . 101 LEU CG . 18249 1
1043 . 1 1 101 101 LEU CD1 C 13 24.779 0.000 . 2 . . . . 101 LEU CD1 . 18249 1
1044 . 1 1 101 101 LEU N N 15 118.158 0.059 . 1 . . . . 101 LEU N . 18249 1
1045 . 1 1 102 102 GLY H H 1 7.242 0.008 . 1 . . . . 102 GLY H . 18249 1
1046 . 1 1 102 102 GLY HA2 H 1 4.272 0.003 . 2 . . . . 102 GLY HA2 . 18249 1
1047 . 1 1 102 102 GLY HA3 H 1 3.433 0.007 . 2 . . . . 102 GLY HA3 . 18249 1
1048 . 1 1 102 102 GLY C C 13 173.271 0.019 . 1 . . . . 102 GLY C . 18249 1
1049 . 1 1 102 102 GLY CA C 13 45.063 0.028 . 1 . . . . 102 GLY CA . 18249 1
1050 . 1 1 102 102 GLY N N 15 110.329 0.052 . 1 . . . . 102 GLY N . 18249 1
1051 . 1 1 103 103 ASN H H 1 8.207 0.003 . 1 . . . . 103 ASN H . 18249 1
1052 . 1 1 103 103 ASN HA H 1 4.271 0.000 . 1 . . . . 103 ASN HA . 18249 1
1053 . 1 1 103 103 ASN HB2 H 1 1.742 0.006 . 2 . . . . 103 ASN HB2 . 18249 1
1054 . 1 1 103 103 ASN HB3 H 1 1.573 0.000 . 2 . . . . 103 ASN HB3 . 18249 1
1055 . 1 1 103 103 ASN C C 13 177.232 0.000 . 1 . . . . 103 ASN C . 18249 1
1056 . 1 1 103 103 ASN CA C 13 50.231 0.097 . 1 . . . . 103 ASN CA . 18249 1
1057 . 1 1 103 103 ASN N N 15 121.11 0.109 . 1 . . . . 103 ASN N . 18249 1
1058 . 1 1 104 104 PRO HA H 1 4.261 0.015 . 1 . . . . 104 PRO HA . 18249 1
1059 . 1 1 104 104 PRO HB2 H 1 1.407 0.013 . 2 . . . . 104 PRO HB2 . 18249 1
1060 . 1 1 104 104 PRO HB3 H 1 1.052 0.005 . 2 . . . . 104 PRO HB3 . 18249 1
1061 . 1 1 104 104 PRO HG2 H 1 2.105 0.002 . 2 . . . . 104 PRO HG2 . 18249 1
1062 . 1 1 104 104 PRO HD2 H 1 2.786 0.000 . 2 . . . . 104 PRO HD2 . 18249 1
1063 . 1 1 104 104 PRO C C 13 176.349 0.006 . 1 . . . . 104 PRO C . 18249 1
1064 . 1 1 104 104 PRO CA C 13 63.78 0.065 . 1 . . . . 104 PRO CA . 18249 1
1065 . 1 1 104 104 PRO CB C 13 32.972 0.098 . 1 . . . . 104 PRO CB . 18249 1
1066 . 1 1 104 104 PRO CG C 13 24.434 0.000 . 1 . . . . 104 PRO CG . 18249 1
1067 . 1 1 104 104 PRO CD C 13 50.521 0.000 . 1 . . . . 104 PRO CD . 18249 1
1068 . 1 1 105 105 TYR H H 1 7.621 0.005 . 1 . . . . 105 TYR H . 18249 1
1069 . 1 1 105 105 TYR HA H 1 4.653 0.005 . 1 . . . . 105 TYR HA . 18249 1
1070 . 1 1 105 105 TYR HB2 H 1 2.883 0.007 . 2 . . . . 105 TYR HB2 . 18249 1
1071 . 1 1 105 105 TYR HB3 H 1 3.114 0.004 . 2 . . . . 105 TYR HB3 . 18249 1
1072 . 1 1 105 105 TYR HD1 H 1 6.795 0.002 . 3 . . . . 105 TYR HD1 . 18249 1
1073 . 1 1 105 105 TYR C C 13 177.949 0.015 . 1 . . . . 105 TYR C . 18249 1
1074 . 1 1 105 105 TYR CA C 13 57.896 0.102 . 1 . . . . 105 TYR CA . 18249 1
1075 . 1 1 105 105 TYR CB C 13 39.386 0.101 . 1 . . . . 105 TYR CB . 18249 1
1076 . 1 1 105 105 TYR N N 15 118.648 0.049 . 1 . . . . 105 TYR N . 18249 1
1077 . 1 1 106 106 ALA H H 1 9.325 0.003 . 1 . . . . 106 ALA H . 18249 1
1078 . 1 1 106 106 ALA HA H 1 4.204 0.010 . 1 . . . . 106 ALA HA . 18249 1
1079 . 1 1 106 106 ALA HB1 H 1 1.423 0.012 . 1 . . . . 106 ALA HB . 18249 1
1080 . 1 1 106 106 ALA HB2 H 1 1.423 0.012 . 1 . . . . 106 ALA HB . 18249 1
1081 . 1 1 106 106 ALA HB3 H 1 1.423 0.012 . 1 . . . . 106 ALA HB . 18249 1
1082 . 1 1 106 106 ALA C C 13 178.584 0.006 . 1 . . . . 106 ALA C . 18249 1
1083 . 1 1 106 106 ALA CA C 13 54.375 0.089 . 1 . . . . 106 ALA CA . 18249 1
1084 . 1 1 106 106 ALA CB C 13 20.445 0.012 . 1 . . . . 106 ALA CB . 18249 1
1085 . 1 1 106 106 ALA N N 15 127.844 0.057 . 1 . . . . 106 ALA N . 18249 1
1086 . 1 1 107 107 LEU H H 1 7.089 0.005 . 1 . . . . 107 LEU H . 18249 1
1087 . 1 1 107 107 LEU HA H 1 4.398 0.015 . 1 . . . . 107 LEU HA . 18249 1
1088 . 1 1 107 107 LEU HB2 H 1 1.342 0.015 . 2 . . . . 107 LEU HB2 . 18249 1
1089 . 1 1 107 107 LEU HB3 H 1 1.18 0.012 . 2 . . . . 107 LEU HB3 . 18249 1
1090 . 1 1 107 107 LEU HD11 H 1 0.39 0.000 . 2 . . . . 107 LEU HD1 . 18249 1
1091 . 1 1 107 107 LEU HD12 H 1 0.39 0.000 . 2 . . . . 107 LEU HD1 . 18249 1
1092 . 1 1 107 107 LEU HD13 H 1 0.39 0.000 . 2 . . . . 107 LEU HD1 . 18249 1
1093 . 1 1 107 107 LEU HD21 H 1 0.449 0.000 . 2 . . . . 107 LEU HD2 . 18249 1
1094 . 1 1 107 107 LEU HD22 H 1 0.449 0.000 . 2 . . . . 107 LEU HD2 . 18249 1
1095 . 1 1 107 107 LEU HD23 H 1 0.449 0.000 . 2 . . . . 107 LEU HD2 . 18249 1
1096 . 1 1 107 107 LEU C C 13 175.365 0.020 . 1 . . . . 107 LEU C . 18249 1
1097 . 1 1 107 107 LEU CA C 13 55.453 0.065 . 1 . . . . 107 LEU CA . 18249 1
1098 . 1 1 107 107 LEU CB C 13 46.502 0.071 . 1 . . . . 107 LEU CB . 18249 1
1099 . 1 1 107 107 LEU CG C 13 26.688 0.000 . 1 . . . . 107 LEU CG . 18249 1
1100 . 1 1 107 107 LEU CD1 C 13 24.391 0.000 . 2 . . . . 107 LEU CD1 . 18249 1
1101 . 1 1 107 107 LEU N N 15 116.215 0.056 . 1 . . . . 107 LEU N . 18249 1
1102 . 1 1 108 108 SER H H 1 9.117 0.004 . 1 . . . . 108 SER H . 18249 1
1103 . 1 1 108 108 SER HA H 1 5.014 0.017 . 1 . . . . 108 SER HA . 18249 1
1104 . 1 1 108 108 SER HB2 H 1 4.018 0.004 . 2 . . . . 108 SER HB2 . 18249 1
1105 . 1 1 108 108 SER HB3 H 1 3.691 0.007 . 2 . . . . 108 SER HB3 . 18249 1
1106 . 1 1 108 108 SER C C 13 174.812 0.031 . 1 . . . . 108 SER C . 18249 1
1107 . 1 1 108 108 SER CA C 13 57.206 0.033 . 1 . . . . 108 SER CA . 18249 1
1108 . 1 1 108 108 SER CB C 13 65.831 0.056 . 1 . . . . 108 SER CB . 18249 1
1109 . 1 1 108 108 SER N N 15 122.173 0.066 . 1 . . . . 108 SER N . 18249 1
1110 . 1 1 109 109 LEU H H 1 9.121 0.007 . 1 . . . . 109 LEU H . 18249 1
1111 . 1 1 109 109 LEU HA H 1 5.495 0.023 . 1 . . . . 109 LEU HA . 18249 1
1112 . 1 1 109 109 LEU HB2 H 1 1.938 0.005 . 2 . . . . 109 LEU HB2 . 18249 1
1113 . 1 1 109 109 LEU HB3 H 1 1.726 0.011 . 2 . . . . 109 LEU HB3 . 18249 1
1114 . 1 1 109 109 LEU HG H 1 1.561 0.000 . 1 . . . . 109 LEU HG . 18249 1
1115 . 1 1 109 109 LEU HD11 H 1 0.719 0.000 . 2 . . . . 109 LEU HD1 . 18249 1
1116 . 1 1 109 109 LEU HD12 H 1 0.719 0.000 . 2 . . . . 109 LEU HD1 . 18249 1
1117 . 1 1 109 109 LEU HD13 H 1 0.719 0.000 . 2 . . . . 109 LEU HD1 . 18249 1
1118 . 1 1 109 109 LEU HD21 H 1 0.697 0.000 . 2 . . . . 109 LEU HD2 . 18249 1
1119 . 1 1 109 109 LEU HD22 H 1 0.697 0.000 . 2 . . . . 109 LEU HD2 . 18249 1
1120 . 1 1 109 109 LEU HD23 H 1 0.697 0.000 . 2 . . . . 109 LEU HD2 . 18249 1
1121 . 1 1 109 109 LEU C C 13 178.981 0.004 . 1 . . . . 109 LEU C . 18249 1
1122 . 1 1 109 109 LEU CA C 13 54.954 0.028 . 1 . . . . 109 LEU CA . 18249 1
1123 . 1 1 109 109 LEU CB C 13 45.618 0.041 . 1 . . . . 109 LEU CB . 18249 1
1124 . 1 1 109 109 LEU CG C 13 27.499 0.000 . 1 . . . . 109 LEU CG . 18249 1
1125 . 1 1 109 109 LEU CD1 C 13 24.607 0.000 . 2 . . . . 109 LEU CD1 . 18249 1
1126 . 1 1 109 109 LEU N N 15 128.33 0.045 . 1 . . . . 109 LEU N . 18249 1
1127 . 1 1 110 110 PHE H H 1 8.686 0.023 . 1 . . . . 110 PHE H . 18249 1
1128 . 1 1 110 110 PHE HA H 1 4.95 0.005 . 1 . . . . 110 PHE HA . 18249 1
1129 . 1 1 110 110 PHE HB2 H 1 2.78 0.002 . 2 . . . . 110 PHE HB2 . 18249 1
1130 . 1 1 110 110 PHE HB3 H 1 2.823 0.011 . 2 . . . . 110 PHE HB3 . 18249 1
1131 . 1 1 110 110 PHE HD1 H 1 7.252 0.000 . 3 . . . . 110 PHE HD1 . 18249 1
1132 . 1 1 110 110 PHE HE1 H 1 7.346 0.003 . 3 . . . . 110 PHE HE1 . 18249 1
1133 . 1 1 110 110 PHE C C 13 173.613 0.003 . 1 . . . . 110 PHE C . 18249 1
1134 . 1 1 110 110 PHE CA C 13 58.252 0.074 . 1 . . . . 110 PHE CA . 18249 1
1135 . 1 1 110 110 PHE CB C 13 44.781 0.088 . 1 . . . . 110 PHE CB . 18249 1
1136 . 1 1 110 110 PHE N N 15 124.312 0.057 . 1 . . . . 110 PHE N . 18249 1
1137 . 1 1 111 111 ASP H H 1 8.689 0.012 . 1 . . . . 111 ASP H . 18249 1
1138 . 1 1 111 111 ASP HA H 1 4.821 0.010 . 1 . . . . 111 ASP HA . 18249 1
1139 . 1 1 111 111 ASP HB2 H 1 2.446 0.015 . 2 . . . . 111 ASP HB2 . 18249 1
1140 . 1 1 111 111 ASP C C 13 177.991 0.000 . 1 . . . . 111 ASP C . 18249 1
1141 . 1 1 111 111 ASP CA C 13 53.325 0.027 . 1 . . . . 111 ASP CA . 18249 1
1142 . 1 1 111 111 ASP CB C 13 42.725 0.064 . 1 . . . . 111 ASP CB . 18249 1
1143 . 1 1 111 111 ASP N N 15 130.751 0.051 . 1 . . . . 111 ASP N . 18249 1
1144 . 1 1 112 112 GLY H H 1 7.234 0.017 . 1 . . . . 112 GLY H . 18249 1
1145 . 1 1 112 112 GLY HA2 H 1 3.363 0.000 . 2 . . . . 112 GLY HA2 . 18249 1
1146 . 1 1 112 112 GLY HA3 H 1 3.41 0.005 . 2 . . . . 112 GLY HA3 . 18249 1
1147 . 1 1 112 112 GLY C C 13 176.093 0.007 . 1 . . . . 112 GLY C . 18249 1
1148 . 1 1 112 112 GLY CA C 13 49.554 0.036 . 1 . . . . 112 GLY CA . 18249 1
1149 . 1 1 112 112 GLY N N 15 111.232 0.058 . 1 . . . . 112 GLY N . 18249 1
1150 . 1 1 113 113 ASP H H 1 7.665 0.042 . 1 . . . . 113 ASP H . 18249 1
1151 . 1 1 113 113 ASP HA H 1 4.669 0.003 . 1 . . . . 113 ASP HA . 18249 1
1152 . 1 1 113 113 ASP HB2 H 1 2.613 0.019 . 2 . . . . 113 ASP HB2 . 18249 1
1153 . 1 1 113 113 ASP HB3 H 1 2.792 0.013 . 2 . . . . 113 ASP HB3 . 18249 1
1154 . 1 1 113 113 ASP C C 13 178.181 0.011 . 1 . . . . 113 ASP C . 18249 1
1155 . 1 1 113 113 ASP CA C 13 53.451 0.014 . 1 . . . . 113 ASP CA . 18249 1
1156 . 1 1 113 113 ASP CB C 13 42.358 0.036 . 1 . . . . 113 ASP CB . 18249 1
1157 . 1 1 113 113 ASP N N 15 115.491 0.054 . 1 . . . . 113 ASP N . 18249 1
1158 . 1 1 114 114 GLY H H 1 7.345 0.018 . 1 . . . . 114 GLY H . 18249 1
1159 . 1 1 114 114 GLY HA2 H 1 4.021 0.003 . 2 . . . . 114 GLY HA2 . 18249 1
1160 . 1 1 114 114 GLY HA3 H 1 3.569 0.009 . 2 . . . . 114 GLY HA3 . 18249 1
1161 . 1 1 114 114 GLY C C 13 176.763 0.000 . 1 . . . . 114 GLY C . 18249 1
1162 . 1 1 114 114 GLY CA C 13 47.855 0.043 . 1 . . . . 114 GLY CA . 18249 1
1163 . 1 1 114 114 GLY N N 15 109.907 0.051 . 1 . . . . 114 GLY N . 18249 1
1164 . 1 1 115 115 MET H H 1 8.325 0.019 . 1 . . . . 115 MET H . 18249 1
1165 . 1 1 115 115 MET HA H 1 4.287 0.001 . 1 . . . . 115 MET HA . 18249 1
1166 . 1 1 115 115 MET HB2 H 1 2.172 0.000 . 2 . . . . 115 MET HB2 . 18249 1
1167 . 1 1 115 115 MET HB3 H 1 2.027 0.000 . 2 . . . . 115 MET HB3 . 18249 1
1168 . 1 1 115 115 MET HG2 H 1 2.708 0.000 . 2 . . . . 115 MET HG2 . 18249 1
1169 . 1 1 115 115 MET HG3 H 1 2.362 0.000 . 2 . . . . 115 MET HG3 . 18249 1
1170 . 1 1 115 115 MET C C 13 180.173 0.000 . 1 . . . . 115 MET C . 18249 1
1171 . 1 1 115 115 MET CA C 13 58.442 0.002 . 1 . . . . 115 MET CA . 18249 1
1172 . 1 1 115 115 MET CB C 13 33.15 0.000 . 1 . . . . 115 MET CB . 18249 1
1173 . 1 1 115 115 MET CG C 13 33.795 0.000 . 1 . . . . 115 MET CG . 18249 1
1174 . 1 1 115 115 MET N N 15 121.866 0.023 . 1 . . . . 115 MET N . 18249 1
1175 . 1 1 116 116 LEU H H 1 9.444 0.037 . 1 . . . . 116 LEU H . 18249 1
1176 . 1 1 116 116 LEU HA H 1 4.181 0.001 . 1 . . . . 116 LEU HA . 18249 1
1177 . 1 1 116 116 LEU HB2 H 1 1.471 0.000 . 2 . . . . 116 LEU HB2 . 18249 1
1178 . 1 1 116 116 LEU HB3 H 1 1.04 0.000 . 2 . . . . 116 LEU HB3 . 18249 1
1179 . 1 1 116 116 LEU HD11 H 1 0.896 0.000 . 2 . . . . 116 LEU HD1 . 18249 1
1180 . 1 1 116 116 LEU HD12 H 1 0.896 0.000 . 2 . . . . 116 LEU HD1 . 18249 1
1181 . 1 1 116 116 LEU HD13 H 1 0.896 0.000 . 2 . . . . 116 LEU HD1 . 18249 1
1182 . 1 1 116 116 LEU HD21 H 1 0.47 0.000 . 2 . . . . 116 LEU HD2 . 18249 1
1183 . 1 1 116 116 LEU HD22 H 1 0.47 0.000 . 2 . . . . 116 LEU HD2 . 18249 1
1184 . 1 1 116 116 LEU HD23 H 1 0.47 0.000 . 2 . . . . 116 LEU HD2 . 18249 1
1185 . 1 1 116 116 LEU C C 13 181.023 0.000 . 1 . . . . 116 LEU C . 18249 1
1186 . 1 1 116 116 LEU CA C 13 58.766 0.000 . 1 . . . . 116 LEU CA . 18249 1
1187 . 1 1 116 116 LEU CB C 13 40.232 0.000 . 1 . . . . 116 LEU CB . 18249 1
1188 . 1 1 116 116 LEU N N 15 124.32 0.044 . 1 . . . . 116 LEU N . 18249 1
1189 . 1 1 117 117 GLY H H 1 9.53 0.016 . 1 . . . . 117 GLY H . 18249 1
1190 . 1 1 117 117 GLY HA2 H 1 3.433 0.002 . 2 . . . . 117 GLY HA2 . 18249 1
1191 . 1 1 117 117 GLY HA3 H 1 3.467 0.000 . 2 . . . . 117 GLY HA3 . 18249 1
1192 . 1 1 117 117 GLY CA C 13 48.192 0.056 . 1 . . . . 117 GLY CA . 18249 1
1193 . 1 1 117 117 GLY N N 15 109.356 0.001 . 1 . . . . 117 GLY N . 18249 1
1194 . 1 1 118 118 LEU H H 1 7.872 0.014 . 1 . . . . 118 LEU H . 18249 1
1195 . 1 1 118 118 LEU HA H 1 4.132 0.007 . 1 . . . . 118 LEU HA . 18249 1
1196 . 1 1 118 118 LEU HB2 H 1 1.566 0.005 . 2 . . . . 118 LEU HB2 . 18249 1
1197 . 1 1 118 118 LEU HB3 H 1 1.764 0.005 . 2 . . . . 118 LEU HB3 . 18249 1
1198 . 1 1 118 118 LEU HG H 1 1.495 0.000 . 1 . . . . 118 LEU HG . 18249 1
1199 . 1 1 118 118 LEU HD11 H 1 0.941 0.000 . 2 . . . . 118 LEU HD1 . 18249 1
1200 . 1 1 118 118 LEU HD12 H 1 0.941 0.000 . 2 . . . . 118 LEU HD1 . 18249 1
1201 . 1 1 118 118 LEU HD13 H 1 0.941 0.000 . 2 . . . . 118 LEU HD1 . 18249 1
1202 . 1 1 118 118 LEU HD21 H 1 0.903 0.005 . 2 . . . . 118 LEU HD2 . 18249 1
1203 . 1 1 118 118 LEU HD22 H 1 0.903 0.005 . 2 . . . . 118 LEU HD2 . 18249 1
1204 . 1 1 118 118 LEU HD23 H 1 0.903 0.005 . 2 . . . . 118 LEU HD2 . 18249 1
1205 . 1 1 118 118 LEU C C 13 181.489 0.000 . 1 . . . . 118 LEU C . 18249 1
1206 . 1 1 118 118 LEU CA C 13 59.47 0.000 . 1 . . . . 118 LEU CA . 18249 1
1207 . 1 1 118 118 LEU CB C 13 43.166 0.000 . 1 . . . . 118 LEU CB . 18249 1
1208 . 1 1 118 118 LEU CG C 13 28.1 0.000 . 1 . . . . 118 LEU CG . 18249 1
1209 . 1 1 118 118 LEU CD1 C 13 25.89 0.000 . 2 . . . . 118 LEU CD1 . 18249 1
1210 . 1 1 118 118 LEU N N 15 122.956 0.045 . 1 . . . . 118 LEU N . 18249 1
1211 . 1 1 119 119 ASP H H 1 7.509 0.020 . 1 . . . . 119 ASP H . 18249 1
1212 . 1 1 119 119 ASP HA H 1 4.478 0.008 . 1 . . . . 119 ASP HA . 18249 1
1213 . 1 1 119 119 ASP HB2 H 1 2.814 0.009 . 2 . . . . 119 ASP HB2 . 18249 1
1214 . 1 1 119 119 ASP C C 13 178.734 0.000 . 1 . . . . 119 ASP C . 18249 1
1215 . 1 1 119 119 ASP CA C 13 58.101 0.051 . 1 . . . . 119 ASP CA . 18249 1
1216 . 1 1 119 119 ASP CB C 13 41.382 0.061 . 1 . . . . 119 ASP CB . 18249 1
1217 . 1 1 119 119 ASP N N 15 121.224 0.031 . 1 . . . . 119 ASP N . 18249 1
1218 . 1 1 120 120 LEU H H 1 7.621 0.005 . 1 . . . . 120 LEU H . 18249 1
1219 . 1 1 120 120 LEU HA H 1 4.1 0.006 . 1 . . . . 120 LEU HA . 18249 1
1220 . 1 1 120 120 LEU HB2 H 1 1.48 0.000 . 2 . . . . 120 LEU HB2 . 18249 1
1221 . 1 1 120 120 LEU HB3 H 1 1.463 0.000 . 2 . . . . 120 LEU HB3 . 18249 1
1222 . 1 1 120 120 LEU HG H 1 1.453 0.000 . 1 . . . . 120 LEU HG . 18249 1
1223 . 1 1 120 120 LEU HD11 H 1 0.238 0.000 . 2 . . . . 120 LEU HD1 . 18249 1
1224 . 1 1 120 120 LEU HD12 H 1 0.238 0.000 . 2 . . . . 120 LEU HD1 . 18249 1
1225 . 1 1 120 120 LEU HD13 H 1 0.238 0.000 . 2 . . . . 120 LEU HD1 . 18249 1
1226 . 1 1 120 120 LEU C C 13 176.808 0.000 . 1 . . . . 120 LEU C . 18249 1
1227 . 1 1 120 120 LEU CA C 13 55.532 0.069 . 1 . . . . 120 LEU CA . 18249 1
1228 . 1 1 120 120 LEU CB C 13 44.412 0.081 . 1 . . . . 120 LEU CB . 18249 1
1229 . 1 1 120 120 LEU CG C 13 27.767 0.000 . 1 . . . . 120 LEU CG . 18249 1
1230 . 1 1 120 120 LEU CD1 C 13 26.1 0.000 . 2 . . . . 120 LEU CD1 . 18249 1
1231 . 1 1 120 120 LEU CD2 C 13 23.968 0.000 . 2 . . . . 120 LEU CD2 . 18249 1
1232 . 1 1 120 120 LEU N N 15 118.479 0.066 . 1 . . . . 120 LEU N . 18249 1
1233 . 1 1 121 121 GLY H H 1 7.705 0.006 . 1 . . . . 121 GLY H . 18249 1
1234 . 1 1 121 121 GLY HA2 H 1 3.987 0.010 . 2 . . . . 121 GLY HA2 . 18249 1
1235 . 1 1 121 121 GLY HA3 H 1 3.715 0.009 . 2 . . . . 121 GLY HA3 . 18249 1
1236 . 1 1 121 121 GLY C C 13 176.077 0.003 . 1 . . . . 121 GLY C . 18249 1
1237 . 1 1 121 121 GLY CA C 13 47.126 0.088 . 1 . . . . 121 GLY CA . 18249 1
1238 . 1 1 121 121 GLY N N 15 107.408 0.043 . 1 . . . . 121 GLY N . 18249 1
1239 . 1 1 122 122 VAL H H 1 7.828 0.003 . 1 . . . . 122 VAL H . 18249 1
1240 . 1 1 122 122 VAL HA H 1 4.077 0.002 . 1 . . . . 122 VAL HA . 18249 1
1241 . 1 1 122 122 VAL HB H 1 1.738 0.000 . 1 . . . . 122 VAL HB . 18249 1
1242 . 1 1 122 122 VAL HG11 H 1 0.225 0.006 . 2 . . . . 122 VAL HG1 . 18249 1
1243 . 1 1 122 122 VAL HG12 H 1 0.225 0.006 . 2 . . . . 122 VAL HG1 . 18249 1
1244 . 1 1 122 122 VAL HG13 H 1 0.225 0.006 . 2 . . . . 122 VAL HG1 . 18249 1
1245 . 1 1 122 122 VAL HG21 H 1 0.656 0.000 . 2 . . . . 122 VAL HG2 . 18249 1
1246 . 1 1 122 122 VAL HG22 H 1 0.656 0.000 . 2 . . . . 122 VAL HG2 . 18249 1
1247 . 1 1 122 122 VAL HG23 H 1 0.656 0.000 . 2 . . . . 122 VAL HG2 . 18249 1
1248 . 1 1 122 122 VAL C C 13 177.085 0.000 . 1 . . . . 122 VAL C . 18249 1
1249 . 1 1 122 122 VAL CA C 13 62.993 0.029 . 1 . . . . 122 VAL CA . 18249 1
1250 . 1 1 122 122 VAL N N 15 119.27 0.073 . 1 . . . . 122 VAL N . 18249 1
1251 . 1 1 123 123 TYR H H 1 9.567 0.004 . 1 . . . . 123 TYR H . 18249 1
1252 . 1 1 123 123 TYR HA H 1 4.588 0.011 . 1 . . . . 123 TYR HA . 18249 1
1253 . 1 1 123 123 TYR HB2 H 1 3.15 0.009 . 2 . . . . 123 TYR HB2 . 18249 1
1254 . 1 1 123 123 TYR HB3 H 1 2.767 0.013 . 2 . . . . 123 TYR HB3 . 18249 1
1255 . 1 1 123 123 TYR C C 13 176.843 0.000 . 1 . . . . 123 TYR C . 18249 1
1256 . 1 1 123 123 TYR CA C 13 58.538 0.021 . 1 . . . . 123 TYR CA . 18249 1
1257 . 1 1 123 123 TYR CB C 13 39.828 0.080 . 1 . . . . 123 TYR CB . 18249 1
1258 . 1 1 124 124 GLY H H 1 7.484 0.004 . 1 . . . . 124 GLY H . 18249 1
1259 . 1 1 124 124 GLY HA2 H 1 3.863 0.012 . 2 . . . . 124 GLY HA2 . 18249 1
1260 . 1 1 124 124 GLY HA3 H 1 4.035 0.015 . 2 . . . . 124 GLY HA3 . 18249 1
1261 . 1 1 124 124 GLY C C 13 169.552 0.016 . 1 . . . . 124 GLY C . 18249 1
1262 . 1 1 124 124 GLY CA C 13 46.207 0.057 . 1 . . . . 124 GLY CA . 18249 1
1263 . 1 1 124 124 GLY N N 15 110.164 0.055 . 1 . . . . 124 GLY N . 18249 1
1264 . 1 1 125 125 ALA H H 1 7.547 0.010 . 1 . . . . 125 ALA H . 18249 1
1265 . 1 1 125 125 ALA HA H 1 4.422 0.000 . 1 . . . . 125 ALA HA . 18249 1
1266 . 1 1 125 125 ALA HB1 H 1 0.823 0.010 . 1 . . . . 125 ALA HB . 18249 1
1267 . 1 1 125 125 ALA HB2 H 1 0.823 0.010 . 1 . . . . 125 ALA HB . 18249 1
1268 . 1 1 125 125 ALA HB3 H 1 0.823 0.010 . 1 . . . . 125 ALA HB . 18249 1
1269 . 1 1 125 125 ALA C C 13 175.199 0.000 . 1 . . . . 125 ALA C . 18249 1
1270 . 1 1 125 125 ALA CA C 13 49.937 0.000 . 1 . . . . 125 ALA CA . 18249 1
1271 . 1 1 125 125 ALA CB C 13 21.594 0.000 . 1 . . . . 125 ALA CB . 18249 1
1272 . 1 1 125 125 ALA N N 15 117.349 0.064 . 1 . . . . 125 ALA N . 18249 1
1273 . 1 1 126 126 PRO HA H 1 5.135 0.010 . 1 . . . . 126 PRO HA . 18249 1
1274 . 1 1 126 126 PRO HB2 H 1 1.754 0.000 . 2 . . . . 126 PRO HB2 . 18249 1
1275 . 1 1 126 126 PRO HB3 H 1 1.977 0.000 . 2 . . . . 126 PRO HB3 . 18249 1
1276 . 1 1 126 126 PRO HG2 H 1 1.577 0.004 . 2 . . . . 126 PRO HG2 . 18249 1
1277 . 1 1 126 126 PRO HG3 H 1 1.658 0.000 . 2 . . . . 126 PRO HG3 . 18249 1
1278 . 1 1 126 126 PRO HD2 H 1 3.551 0.000 . 2 . . . . 126 PRO HD2 . 18249 1
1279 . 1 1 126 126 PRO C C 13 177.669 0.025 . 1 . . . . 126 PRO C . 18249 1
1280 . 1 1 126 126 PRO CA C 13 63.603 0.050 . 1 . . . . 126 PRO CA . 18249 1
1281 . 1 1 126 126 PRO CB C 13 36.593 0.000 . 1 . . . . 126 PRO CB . 18249 1
1282 . 1 1 127 127 GLU H H 1 8.244 0.007 . 1 . . . . 127 GLU H . 18249 1
1283 . 1 1 127 127 GLU HA H 1 5.018 0.012 . 1 . . . . 127 GLU HA . 18249 1
1284 . 1 1 127 127 GLU HB2 H 1 1.988 0.000 . 2 . . . . 127 GLU HB2 . 18249 1
1285 . 1 1 127 127 GLU HB3 H 1 2.08 0.003 . 2 . . . . 127 GLU HB3 . 18249 1
1286 . 1 1 127 127 GLU HG2 H 1 2.518 0.000 . 2 . . . . 127 GLU HG2 . 18249 1
1287 . 1 1 127 127 GLU HG3 H 1 2.478 0.005 . 2 . . . . 127 GLU HG3 . 18249 1
1288 . 1 1 127 127 GLU C C 13 176.833 0.026 . 1 . . . . 127 GLU C . 18249 1
1289 . 1 1 127 127 GLU CA C 13 58.024 0.073 . 1 . . . . 127 GLU CA . 18249 1
1290 . 1 1 127 127 GLU CB C 13 36.023 0.017 . 1 . . . . 127 GLU CB . 18249 1
1291 . 1 1 127 127 GLU CG C 13 36.815 0.000 . 1 . . . . 127 GLU CG . 18249 1
1292 . 1 1 127 127 GLU N N 15 119.852 0.052 . 1 . . . . 127 GLU N . 18249 1
1293 . 1 1 128 128 THR H H 1 8.974 0.014 . 1 . . . . 128 THR H . 18249 1
1294 . 1 1 128 128 THR HA H 1 5.891 0.006 . 1 . . . . 128 THR HA . 18249 1
1295 . 1 1 128 128 THR HB H 1 3.92 0.014 . 1 . . . . 128 THR HB . 18249 1
1296 . 1 1 128 128 THR HG21 H 1 1.264 0.010 . 1 . . . . 128 THR HG2 . 18249 1
1297 . 1 1 128 128 THR HG22 H 1 1.264 0.010 . 1 . . . . 128 THR HG2 . 18249 1
1298 . 1 1 128 128 THR HG23 H 1 1.264 0.010 . 1 . . . . 128 THR HG2 . 18249 1
1299 . 1 1 128 128 THR C C 13 174.046 0.040 . 1 . . . . 128 THR C . 18249 1
1300 . 1 1 128 128 THR CA C 13 63.986 0.048 . 1 . . . . 128 THR CA . 18249 1
1301 . 1 1 128 128 THR CB C 13 73.733 0.091 . 1 . . . . 128 THR CB . 18249 1
1302 . 1 1 128 128 THR CG2 C 13 23.787 0.000 . 1 . . . . 128 THR CG2 . 18249 1
1303 . 1 1 128 128 THR N N 15 117.861 0.079 . 1 . . . . 128 THR N . 18249 1
1304 . 1 1 129 129 PHE H H 1 9.734 0.010 . 1 . . . . 129 PHE H . 18249 1
1305 . 1 1 129 129 PHE HA H 1 5.556 0.009 . 1 . . . . 129 PHE HA . 18249 1
1306 . 1 1 129 129 PHE HB2 H 1 3.167 0.011 . 2 . . . . 129 PHE HB2 . 18249 1
1307 . 1 1 129 129 PHE HB3 H 1 2.945 0.013 . 2 . . . . 129 PHE HB3 . 18249 1
1308 . 1 1 129 129 PHE HD1 H 1 7.203 0.014 . 3 . . . . 129 PHE HD1 . 18249 1
1309 . 1 1 129 129 PHE C C 13 176.749 0.020 . 1 . . . . 129 PHE C . 18249 1
1310 . 1 1 129 129 PHE CA C 13 56.778 0.035 . 1 . . . . 129 PHE CA . 18249 1
1311 . 1 1 129 129 PHE CB C 13 43.471 0.038 . 1 . . . . 129 PHE CB . 18249 1
1312 . 1 1 129 129 PHE N N 15 125.349 0.048 . 1 . . . . 129 PHE N . 18249 1
1313 . 1 1 130 130 LEU H H 1 9.017 0.012 . 1 . . . . 130 LEU H . 18249 1
1314 . 1 1 130 130 LEU HA H 1 5.384 0.006 . 1 . . . . 130 LEU HA . 18249 1
1315 . 1 1 130 130 LEU HB2 H 1 2.096 0.002 . 2 . . . . 130 LEU HB2 . 18249 1
1316 . 1 1 130 130 LEU HB3 H 1 1.395 0.001 . 2 . . . . 130 LEU HB3 . 18249 1
1317 . 1 1 130 130 LEU HG H 1 1.581 0.004 . 1 . . . . 130 LEU HG . 18249 1
1318 . 1 1 130 130 LEU HD11 H 1 1.19 0.008 . 2 . . . . 130 LEU HD1 . 18249 1
1319 . 1 1 130 130 LEU HD12 H 1 1.19 0.008 . 2 . . . . 130 LEU HD1 . 18249 1
1320 . 1 1 130 130 LEU HD13 H 1 1.19 0.008 . 2 . . . . 130 LEU HD1 . 18249 1
1321 . 1 1 130 130 LEU HD21 H 1 0.926 0.000 . 2 . . . . 130 LEU HD2 . 18249 1
1322 . 1 1 130 130 LEU HD22 H 1 0.926 0.000 . 2 . . . . 130 LEU HD2 . 18249 1
1323 . 1 1 130 130 LEU HD23 H 1 0.926 0.000 . 2 . . . . 130 LEU HD2 . 18249 1
1324 . 1 1 130 130 LEU C C 13 175.425 0.011 . 1 . . . . 130 LEU C . 18249 1
1325 . 1 1 130 130 LEU CA C 13 55.909 0.023 . 1 . . . . 130 LEU CA . 18249 1
1326 . 1 1 130 130 LEU CB C 13 45.744 0.064 . 1 . . . . 130 LEU CB . 18249 1
1327 . 1 1 130 130 LEU CG C 13 29.908 0.000 . 1 . . . . 130 LEU CG . 18249 1
1328 . 1 1 130 130 LEU CD1 C 13 28.527 0.000 . 2 . . . . 130 LEU CD1 . 18249 1
1329 . 1 1 130 130 LEU CD2 C 13 27.214 0.000 . 2 . . . . 130 LEU CD2 . 18249 1
1330 . 1 1 130 130 LEU N N 15 123.618 0.038 . 1 . . . . 130 LEU N . 18249 1
1331 . 1 1 131 131 ILE H H 1 9.194 0.003 . 1 . . . . 131 ILE H . 18249 1
1332 . 1 1 131 131 ILE HA H 1 4.669 0.010 . 1 . . . . 131 ILE HA . 18249 1
1333 . 1 1 131 131 ILE HB H 1 1.783 0.001 . 1 . . . . 131 ILE HB . 18249 1
1334 . 1 1 131 131 ILE HG13 H 1 0.955 0.000 . 2 . . . . 131 ILE HG13 . 18249 1
1335 . 1 1 131 131 ILE HG21 H 1 0.929 0.013 . 1 . . . . 131 ILE HG2 . 18249 1
1336 . 1 1 131 131 ILE HG22 H 1 0.929 0.013 . 1 . . . . 131 ILE HG2 . 18249 1
1337 . 1 1 131 131 ILE HG23 H 1 0.929 0.013 . 1 . . . . 131 ILE HG2 . 18249 1
1338 . 1 1 131 131 ILE HD11 H 1 0.759 0.000 . 1 . . . . 131 ILE HD1 . 18249 1
1339 . 1 1 131 131 ILE HD12 H 1 0.759 0.000 . 1 . . . . 131 ILE HD1 . 18249 1
1340 . 1 1 131 131 ILE HD13 H 1 0.759 0.000 . 1 . . . . 131 ILE HD1 . 18249 1
1341 . 1 1 131 131 ILE C C 13 175.525 0.008 . 1 . . . . 131 ILE C . 18249 1
1342 . 1 1 131 131 ILE CA C 13 60.546 0.006 . 1 . . . . 131 ILE CA . 18249 1
1343 . 1 1 131 131 ILE CB C 13 40.854 0.081 . 1 . . . . 131 ILE CB . 18249 1
1344 . 1 1 131 131 ILE CG1 C 13 29.58 0.000 . 1 . . . . 131 ILE CG1 . 18249 1
1345 . 1 1 131 131 ILE CG2 C 13 18.57 0.000 . 1 . . . . 131 ILE CG2 . 18249 1
1346 . 1 1 131 131 ILE CD1 C 13 15.557 0.000 . 1 . . . . 131 ILE CD1 . 18249 1
1347 . 1 1 131 131 ILE N N 15 132.126 0.054 . 1 . . . . 131 ILE N . 18249 1
1348 . 1 1 132 132 ASP H H 1 8.797 0.006 . 1 . . . . 132 ASP H . 18249 1
1349 . 1 1 132 132 ASP HA H 1 4.111 0.014 . 1 . . . . 132 ASP HA . 18249 1
1350 . 1 1 132 132 ASP HB2 H 1 1.656 0.008 . 2 . . . . 132 ASP HB2 . 18249 1
1351 . 1 1 132 132 ASP HB3 H 1 1.619 0.000 . 2 . . . . 132 ASP HB3 . 18249 1
1352 . 1 1 132 132 ASP C C 13 176.919 0.003 . 1 . . . . 132 ASP C . 18249 1
1353 . 1 1 132 132 ASP CA C 13 54.214 0.020 . 1 . . . . 132 ASP CA . 18249 1
1354 . 1 1 132 132 ASP CB C 13 42.382 0.083 . 1 . . . . 132 ASP CB . 18249 1
1355 . 1 1 132 132 ASP N N 15 125.679 0.071 . 1 . . . . 132 ASP N . 18249 1
1356 . 1 1 133 133 GLY H H 1 8.684 0.010 . 1 . . . . 133 GLY H . 18249 1
1357 . 1 1 133 133 GLY HA2 H 1 3.523 0.025 . 2 . . . . 133 GLY HA2 . 18249 1
1358 . 1 1 133 133 GLY HA3 H 1 3.214 0.015 . 2 . . . . 133 GLY HA3 . 18249 1
1359 . 1 1 133 133 GLY C C 13 175.632 0.000 . 1 . . . . 133 GLY C . 18249 1
1360 . 1 1 133 133 GLY CA C 13 46.594 0.104 . 1 . . . . 133 GLY CA . 18249 1
1361 . 1 1 133 133 GLY N N 15 101.914 0.046 . 1 . . . . 133 GLY N . 18249 1
1362 . 1 1 134 134 ASN H H 1 8.248 0.009 . 1 . . . . 134 ASN H . 18249 1
1363 . 1 1 134 134 ASN HA H 1 4.849 0.011 . 1 . . . . 134 ASN HA . 18249 1
1364 . 1 1 134 134 ASN HB2 H 1 2.919 0.025 . 2 . . . . 134 ASN HB2 . 18249 1
1365 . 1 1 134 134 ASN HB3 H 1 2.686 0.013 . 2 . . . . 134 ASN HB3 . 18249 1
1366 . 1 1 134 134 ASN C C 13 176.573 0.012 . 1 . . . . 134 ASN C . 18249 1
1367 . 1 1 134 134 ASN CA C 13 53.533 0.039 . 1 . . . . 134 ASN CA . 18249 1
1368 . 1 1 134 134 ASN CB C 13 40.532 0.023 . 1 . . . . 134 ASN CB . 18249 1
1369 . 1 1 134 134 ASN N N 15 117.353 0.063 . 1 . . . . 134 ASN N . 18249 1
1370 . 1 1 135 135 GLY H H 1 8.305 0.008 . 1 . . . . 135 GLY H . 18249 1
1371 . 1 1 135 135 GLY HA2 H 1 4.071 0.012 . 2 . . . . 135 GLY HA2 . 18249 1
1372 . 1 1 135 135 GLY HA3 H 1 3.431 0.011 . 2 . . . . 135 GLY HA3 . 18249 1
1373 . 1 1 135 135 GLY C C 13 173.854 0.004 . 1 . . . . 135 GLY C . 18249 1
1374 . 1 1 135 135 GLY CA C 13 47.025 0.088 . 1 . . . . 135 GLY CA . 18249 1
1375 . 1 1 135 135 GLY N N 15 109.559 0.044 . 1 . . . . 135 GLY N . 18249 1
1376 . 1 1 136 136 ILE H H 1 7.982 0.005 . 1 . . . . 136 ILE H . 18249 1
1377 . 1 1 136 136 ILE HA H 1 4.11 0.008 . 1 . . . . 136 ILE HA . 18249 1
1378 . 1 1 136 136 ILE HB H 1 2.092 0.009 . 1 . . . . 136 ILE HB . 18249 1
1379 . 1 1 136 136 ILE HG12 H 1 1.122 0.004 . 2 . . . . 136 ILE HG12 . 18249 1
1380 . 1 1 136 136 ILE HG21 H 1 0.535 0.000 . 1 . . . . 136 ILE HG2 . 18249 1
1381 . 1 1 136 136 ILE HG22 H 1 0.535 0.000 . 1 . . . . 136 ILE HG2 . 18249 1
1382 . 1 1 136 136 ILE HG23 H 1 0.535 0.000 . 1 . . . . 136 ILE HG2 . 18249 1
1383 . 1 1 136 136 ILE HD11 H 1 0.399 0.001 . 1 . . . . 136 ILE HD1 . 18249 1
1384 . 1 1 136 136 ILE HD12 H 1 0.399 0.001 . 1 . . . . 136 ILE HD1 . 18249 1
1385 . 1 1 136 136 ILE HD13 H 1 0.399 0.001 . 1 . . . . 136 ILE HD1 . 18249 1
1386 . 1 1 136 136 ILE C C 13 177.69 0.000 . 1 . . . . 136 ILE C . 18249 1
1387 . 1 1 136 136 ILE CA C 13 59.489 0.064 . 1 . . . . 136 ILE CA . 18249 1
1388 . 1 1 136 136 ILE CB C 13 36.768 0.042 . 1 . . . . 136 ILE CB . 18249 1
1389 . 1 1 136 136 ILE CG1 C 13 28.258 0.000 . 1 . . . . 136 ILE CG1 . 18249 1
1390 . 1 1 136 136 ILE CG2 C 13 17.514 0.000 . 1 . . . . 136 ILE CG2 . 18249 1
1391 . 1 1 136 136 ILE CD1 C 13 10.739 0.000 . 1 . . . . 136 ILE CD1 . 18249 1
1392 . 1 1 136 136 ILE N N 15 121.638 0.044 . 1 . . . . 136 ILE N . 18249 1
1393 . 1 1 137 137 ILE H H 1 8.7 0.009 . 1 . . . . 137 ILE H . 18249 1
1394 . 1 1 137 137 ILE HA H 1 3.971 0.010 . 1 . . . . 137 ILE HA . 18249 1
1395 . 1 1 137 137 ILE HB H 1 2.389 0.013 . 1 . . . . 137 ILE HB . 18249 1
1396 . 1 1 137 137 ILE HG13 H 1 0.855 0.000 . 2 . . . . 137 ILE HG13 . 18249 1
1397 . 1 1 137 137 ILE HG21 H 1 0.954 0.006 . 1 . . . . 137 ILE HG2 . 18249 1
1398 . 1 1 137 137 ILE HG22 H 1 0.954 0.006 . 1 . . . . 137 ILE HG2 . 18249 1
1399 . 1 1 137 137 ILE HG23 H 1 0.954 0.006 . 1 . . . . 137 ILE HG2 . 18249 1
1400 . 1 1 137 137 ILE HD11 H 1 0.395 0.000 . 1 . . . . 137 ILE HD1 . 18249 1
1401 . 1 1 137 137 ILE HD12 H 1 0.395 0.000 . 1 . . . . 137 ILE HD1 . 18249 1
1402 . 1 1 137 137 ILE HD13 H 1 0.395 0.000 . 1 . . . . 137 ILE HD1 . 18249 1
1403 . 1 1 137 137 ILE C C 13 177.36 0.017 . 1 . . . . 137 ILE C . 18249 1
1404 . 1 1 137 137 ILE CA C 13 64.763 0.052 . 1 . . . . 137 ILE CA . 18249 1
1405 . 1 1 137 137 ILE CB C 13 37.767 0.041 . 1 . . . . 137 ILE CB . 18249 1
1406 . 1 1 137 137 ILE CG2 C 13 19.355 0.000 . 1 . . . . 137 ILE CG2 . 18249 1
1407 . 1 1 137 137 ILE CD1 C 13 15.497 0.000 . 1 . . . . 137 ILE CD1 . 18249 1
1408 . 1 1 137 137 ILE N N 15 128.771 0.069 . 1 . . . . 137 ILE N . 18249 1
1409 . 1 1 138 138 ARG H H 1 9.094 0.012 . 1 . . . . 138 ARG H . 18249 1
1410 . 1 1 138 138 ARG HA H 1 4.795 0.012 . 1 . . . . 138 ARG HA . 18249 1
1411 . 1 1 138 138 ARG HB2 H 1 2.012 0.008 . 2 . . . . 138 ARG HB2 . 18249 1
1412 . 1 1 138 138 ARG HB3 H 1 1.392 0.012 . 2 . . . . 138 ARG HB3 . 18249 1
1413 . 1 1 138 138 ARG HG2 H 1 2.066 0.000 . 2 . . . . 138 ARG HG2 . 18249 1
1414 . 1 1 138 138 ARG HD2 H 1 2.989 0.000 . 2 . . . . 138 ARG HD2 . 18249 1
1415 . 1 1 138 138 ARG HD3 H 1 2.883 0.000 . 2 . . . . 138 ARG HD3 . 18249 1
1416 . 1 1 138 138 ARG HE H 1 7.207 0.000 . 1 . . . . 138 ARG HE . 18249 1
1417 . 1 1 138 138 ARG C C 13 176.923 0.002 . 1 . . . . 138 ARG C . 18249 1
1418 . 1 1 138 138 ARG CA C 13 54.381 0.062 . 1 . . . . 138 ARG CA . 18249 1
1419 . 1 1 138 138 ARG CB C 13 34.016 0.100 . 1 . . . . 138 ARG CB . 18249 1
1420 . 1 1 138 138 ARG CD C 13 42.764 0.000 . 1 . . . . 138 ARG CD . 18249 1
1421 . 1 1 138 138 ARG N N 15 125.415 0.064 . 1 . . . . 138 ARG N . 18249 1
1422 . 1 1 139 139 TYR H H 1 7.876 0.007 . 1 . . . . 139 TYR H . 18249 1
1423 . 1 1 139 139 TYR HA H 1 4.411 0.004 . 1 . . . . 139 TYR HA . 18249 1
1424 . 1 1 139 139 TYR HB2 H 1 3.344 0.008 . 2 . . . . 139 TYR HB2 . 18249 1
1425 . 1 1 139 139 TYR HB3 H 1 2.586 0.006 . 2 . . . . 139 TYR HB3 . 18249 1
1426 . 1 1 139 139 TYR HD1 H 1 7.197 0.001 . 3 . . . . 139 TYR HD1 . 18249 1
1427 . 1 1 139 139 TYR HD2 H 1 6.927 0.002 . 3 . . . . 139 TYR HD2 . 18249 1
1428 . 1 1 139 139 TYR HE2 H 1 6.585 0.000 . 3 . . . . 139 TYR HE2 . 18249 1
1429 . 1 1 139 139 TYR C C 13 173.526 0.013 . 1 . . . . 139 TYR C . 18249 1
1430 . 1 1 139 139 TYR CA C 13 60.201 0.043 . 1 . . . . 139 TYR CA . 18249 1
1431 . 1 1 139 139 TYR CB C 13 43.864 0.100 . 1 . . . . 139 TYR CB . 18249 1
1432 . 1 1 139 139 TYR N N 15 120.474 0.011 . 1 . . . . 139 TYR N . 18249 1
1433 . 1 1 140 140 ARG H H 1 7.912 0.010 . 1 . . . . 140 ARG H . 18249 1
1434 . 1 1 140 140 ARG HA H 1 4.643 0.007 . 1 . . . . 140 ARG HA . 18249 1
1435 . 1 1 140 140 ARG HB2 H 1 0.948 0.008 . 2 . . . . 140 ARG HB2 . 18249 1
1436 . 1 1 140 140 ARG HB3 H 1 0.788 0.016 . 2 . . . . 140 ARG HB3 . 18249 1
1437 . 1 1 140 140 ARG HG2 H 1 1.409 0.012 . 2 . . . . 140 ARG HG2 . 18249 1
1438 . 1 1 140 140 ARG HG3 H 1 1.194 0.002 . 2 . . . . 140 ARG HG3 . 18249 1
1439 . 1 1 140 140 ARG HD2 H 1 2.958 0.000 . 2 . . . . 140 ARG HD2 . 18249 1
1440 . 1 1 140 140 ARG HD3 H 1 2.756 0.001 . 2 . . . . 140 ARG HD3 . 18249 1
1441 . 1 1 140 140 ARG HE H 1 6.749 0.002 . 1 . . . . 140 ARG HE . 18249 1
1442 . 1 1 140 140 ARG C C 13 173.786 0.007 . 1 . . . . 140 ARG C . 18249 1
1443 . 1 1 140 140 ARG CA C 13 56.229 0.090 . 1 . . . . 140 ARG CA . 18249 1
1444 . 1 1 140 140 ARG CB C 13 33.886 0.057 . 1 . . . . 140 ARG CB . 18249 1
1445 . 1 1 140 140 ARG N N 15 128.351 0.054 . 1 . . . . 140 ARG N . 18249 1
1446 . 1 1 141 141 HIS H H 1 9.246 0.020 . 1 . . . . 141 HIS H . 18249 1
1447 . 1 1 141 141 HIS HA H 1 4.775 0.017 . 1 . . . . 141 HIS HA . 18249 1
1448 . 1 1 141 141 HIS HB2 H 1 3.008 0.014 . 2 . . . . 141 HIS HB2 . 18249 1
1449 . 1 1 141 141 HIS HB3 H 1 2.936 0.000 . 2 . . . . 141 HIS HB3 . 18249 1
1450 . 1 1 141 141 HIS HD2 H 1 6.589 0.001 . 1 . . . . 141 HIS HD2 . 18249 1
1451 . 1 1 141 141 HIS C C 13 173.684 0.032 . 1 . . . . 141 HIS C . 18249 1
1452 . 1 1 141 141 HIS CA C 13 55.583 0.064 . 1 . . . . 141 HIS CA . 18249 1
1453 . 1 1 141 141 HIS CB C 13 33.203 0.042 . 1 . . . . 141 HIS CB . 18249 1
1454 . 1 1 141 141 HIS N N 15 124.938 0.070 . 1 . . . . 141 HIS N . 18249 1
1455 . 1 1 142 142 ALA H H 1 8.45 0.028 . 1 . . . . 142 ALA H . 18249 1
1456 . 1 1 142 142 ALA HA H 1 4.399 0.012 . 1 . . . . 142 ALA HA . 18249 1
1457 . 1 1 142 142 ALA HB1 H 1 1.123 0.013 . 1 . . . . 142 ALA HB . 18249 1
1458 . 1 1 142 142 ALA HB2 H 1 1.123 0.013 . 1 . . . . 142 ALA HB . 18249 1
1459 . 1 1 142 142 ALA HB3 H 1 1.123 0.013 . 1 . . . . 142 ALA HB . 18249 1
1460 . 1 1 142 142 ALA C C 13 176.501 0.008 . 1 . . . . 142 ALA C . 18249 1
1461 . 1 1 142 142 ALA CA C 13 52.346 0.020 . 1 . . . . 142 ALA CA . 18249 1
1462 . 1 1 142 142 ALA CB C 13 18.752 0.109 . 1 . . . . 142 ALA CB . 18249 1
1463 . 1 1 142 142 ALA N N 15 133.013 0.054 . 1 . . . . 142 ALA N . 18249 1
1464 . 1 1 143 143 GLY H H 1 7.564 0.015 . 1 . . . . 143 GLY H . 18249 1
1465 . 1 1 143 143 GLY HA2 H 1 4.304 0.003 . 2 . . . . 143 GLY HA2 . 18249 1
1466 . 1 1 143 143 GLY HA3 H 1 3.728 0.020 . 2 . . . . 143 GLY HA3 . 18249 1
1467 . 1 1 143 143 GLY C C 13 172.876 0.011 . 1 . . . . 143 GLY C . 18249 1
1468 . 1 1 143 143 GLY CA C 13 44.58 0.040 . 1 . . . . 143 GLY CA . 18249 1
1469 . 1 1 143 143 GLY N N 15 111.893 0.051 . 1 . . . . 143 GLY N . 18249 1
1470 . 1 1 144 144 ASP H H 1 8.884 0.007 . 1 . . . . 144 ASP H . 18249 1
1471 . 1 1 144 144 ASP HA H 1 4.411 0.013 . 1 . . . . 144 ASP HA . 18249 1
1472 . 1 1 144 144 ASP HB2 H 1 2.572 0.013 . 2 . . . . 144 ASP HB2 . 18249 1
1473 . 1 1 144 144 ASP HB3 H 1 2.393 0.006 . 2 . . . . 144 ASP HB3 . 18249 1
1474 . 1 1 144 144 ASP C C 13 177.215 0.012 . 1 . . . . 144 ASP C . 18249 1
1475 . 1 1 144 144 ASP CA C 13 54.815 0.045 . 1 . . . . 144 ASP CA . 18249 1
1476 . 1 1 144 144 ASP CB C 13 41.137 0.052 . 1 . . . . 144 ASP CB . 18249 1
1477 . 1 1 144 144 ASP N N 15 116.951 0.044 . 1 . . . . 144 ASP N . 18249 1
1478 . 1 1 145 145 LEU H H 1 10.006 0.028 . 1 . . . . 145 LEU H . 18249 1
1479 . 1 1 145 145 LEU HA H 1 3.993 0.015 . 1 . . . . 145 LEU HA . 18249 1
1480 . 1 1 145 145 LEU HB2 H 1 1.816 0.001 . 2 . . . . 145 LEU HB2 . 18249 1
1481 . 1 1 145 145 LEU HD11 H 1 0.935 0.004 . 2 . . . . 145 LEU HD1 . 18249 1
1482 . 1 1 145 145 LEU HD12 H 1 0.935 0.004 . 2 . . . . 145 LEU HD1 . 18249 1
1483 . 1 1 145 145 LEU HD13 H 1 0.935 0.004 . 2 . . . . 145 LEU HD1 . 18249 1
1484 . 1 1 145 145 LEU C C 13 175.06 0.038 . 1 . . . . 145 LEU C . 18249 1
1485 . 1 1 145 145 LEU CA C 13 56.655 0.070 . 1 . . . . 145 LEU CA . 18249 1
1486 . 1 1 145 145 LEU CB C 13 43.039 0.069 . 1 . . . . 145 LEU CB . 18249 1
1487 . 1 1 145 145 LEU CG C 13 28.918 0.000 . 1 . . . . 145 LEU CG . 18249 1
1488 . 1 1 145 145 LEU CD1 C 13 26.439 0.000 . 2 . . . . 145 LEU CD1 . 18249 1
1489 . 1 1 145 145 LEU CD2 C 13 26.001 0.000 . 2 . . . . 145 LEU CD2 . 18249 1
1490 . 1 1 145 145 LEU N N 15 126.015 0.047 . 1 . . . . 145 LEU N . 18249 1
1491 . 1 1 146 146 ASN H H 1 6.558 0.011 . 1 . . . . 146 ASN H . 18249 1
1492 . 1 1 146 146 ASN HA H 1 4.213 0.004 . 1 . . . . 146 ASN HA . 18249 1
1493 . 1 1 146 146 ASN HB2 H 1 3.225 0.000 . 2 . . . . 146 ASN HB2 . 18249 1
1494 . 1 1 146 146 ASN HB3 H 1 2.763 0.000 . 2 . . . . 146 ASN HB3 . 18249 1
1495 . 1 1 146 146 ASN C C 13 173.462 0.000 . 1 . . . . 146 ASN C . 18249 1
1496 . 1 1 146 146 ASN CA C 13 52.162 0.071 . 1 . . . . 146 ASN CA . 18249 1
1497 . 1 1 146 146 ASN CB C 13 39.535 0.000 . 1 . . . . 146 ASN CB . 18249 1
1498 . 1 1 146 146 ASN N N 15 117.861 0.052 . 1 . . . . 146 ASN N . 18249 1
1499 . 1 1 147 147 PRO HA H 1 4.652 0.016 . 1 . . . . 147 PRO HA . 18249 1
1500 . 1 1 147 147 PRO HB2 H 1 2.351 0.014 . 2 . . . . 147 PRO HB2 . 18249 1
1501 . 1 1 147 147 PRO HB3 H 1 1.85 0.024 . 2 . . . . 147 PRO HB3 . 18249 1
1502 . 1 1 147 147 PRO HD2 H 1 3.55 0.000 . 2 . . . . 147 PRO HD2 . 18249 1
1503 . 1 1 147 147 PRO C C 13 179.307 0.000 . 1 . . . . 147 PRO C . 18249 1
1504 . 1 1 147 147 PRO CA C 13 66.512 0.075 . 1 . . . . 147 PRO CA . 18249 1
1505 . 1 1 147 147 PRO CB C 13 32.834 0.102 . 1 . . . . 147 PRO CB . 18249 1
1506 . 1 1 147 147 PRO CG C 13 28.572 0.000 . 1 . . . . 147 PRO CG . 18249 1
1507 . 1 1 147 147 PRO CD C 13 51.351 0.000 . 1 . . . . 147 PRO CD . 18249 1
1508 . 1 1 148 148 ARG H H 1 7.877 0.003 . 1 . . . . 148 ARG H . 18249 1
1509 . 1 1 148 148 ARG HA H 1 4.109 0.005 . 1 . . . . 148 ARG HA . 18249 1
1510 . 1 1 148 148 ARG HB2 H 1 1.855 0.006 . 2 . . . . 148 ARG HB2 . 18249 1
1511 . 1 1 148 148 ARG HB3 H 1 1.776 0.000 . 2 . . . . 148 ARG HB3 . 18249 1
1512 . 1 1 148 148 ARG HG2 H 1 1.542 0.008 . 2 . . . . 148 ARG HG2 . 18249 1
1513 . 1 1 148 148 ARG HD2 H 1 3.182 0.000 . 2 . . . . 148 ARG HD2 . 18249 1
1514 . 1 1 148 148 ARG C C 13 179.075 0.013 . 1 . . . . 148 ARG C . 18249 1
1515 . 1 1 148 148 ARG CA C 13 60.635 0.041 . 1 . . . . 148 ARG CA . 18249 1
1516 . 1 1 148 148 ARG CB C 13 30.013 0.000 . 1 . . . . 148 ARG CB . 18249 1
1517 . 1 1 148 148 ARG CG C 13 27.245 0.000 . 1 . . . . 148 ARG CG . 18249 1
1518 . 1 1 148 148 ARG CD C 13 43.878 0.000 . 1 . . . . 148 ARG CD . 18249 1
1519 . 1 1 148 148 ARG N N 15 118.723 0.052 . 1 . . . . 148 ARG N . 18249 1
1520 . 1 1 149 149 VAL H H 1 7.716 0.003 . 1 . . . . 149 VAL H . 18249 1
1521 . 1 1 149 149 VAL HA H 1 3.653 0.013 . 1 . . . . 149 VAL HA . 18249 1
1522 . 1 1 149 149 VAL HB H 1 1.744 0.006 . 1 . . . . 149 VAL HB . 18249 1
1523 . 1 1 149 149 VAL HG11 H 1 0.925 0.006 . 2 . . . . 149 VAL HG1 . 18249 1
1524 . 1 1 149 149 VAL HG12 H 1 0.925 0.006 . 2 . . . . 149 VAL HG1 . 18249 1
1525 . 1 1 149 149 VAL HG13 H 1 0.925 0.006 . 2 . . . . 149 VAL HG1 . 18249 1
1526 . 1 1 149 149 VAL HG21 H 1 0.45 0.017 . 2 . . . . 149 VAL HG2 . 18249 1
1527 . 1 1 149 149 VAL HG22 H 1 0.45 0.017 . 2 . . . . 149 VAL HG2 . 18249 1
1528 . 1 1 149 149 VAL HG23 H 1 0.45 0.017 . 2 . . . . 149 VAL HG2 . 18249 1
1529 . 1 1 149 149 VAL C C 13 180.372 0.007 . 1 . . . . 149 VAL C . 18249 1
1530 . 1 1 149 149 VAL CA C 13 66.833 0.096 . 1 . . . . 149 VAL CA . 18249 1
1531 . 1 1 149 149 VAL CB C 13 33.519 0.000 . 1 . . . . 149 VAL CB . 18249 1
1532 . 1 1 149 149 VAL CG1 C 13 23.029 0.000 . 2 . . . . 149 VAL CG1 . 18249 1
1533 . 1 1 149 149 VAL CG2 C 13 20.847 0.000 . 2 . . . . 149 VAL CG2 . 18249 1
1534 . 1 1 149 149 VAL N N 15 119.672 0.048 . 1 . . . . 149 VAL N . 18249 1
1535 . 1 1 150 150 TRP H H 1 8.32 0.008 . 1 . . . . 150 TRP H . 18249 1
1536 . 1 1 150 150 TRP HA H 1 4.288 0.006 . 1 . . . . 150 TRP HA . 18249 1
1537 . 1 1 150 150 TRP HB2 H 1 3.547 0.005 . 2 . . . . 150 TRP HB2 . 18249 1
1538 . 1 1 150 150 TRP HB3 H 1 3.237 0.008 . 2 . . . . 150 TRP HB3 . 18249 1
1539 . 1 1 150 150 TRP HD1 H 1 7.145 0.000 . 1 . . . . 150 TRP HD1 . 18249 1
1540 . 1 1 150 150 TRP HE3 H 1 7.094 0.000 . 1 . . . . 150 TRP HE3 . 18249 1
1541 . 1 1 150 150 TRP C C 13 177.41 0.021 . 1 . . . . 150 TRP C . 18249 1
1542 . 1 1 150 150 TRP CA C 13 62.156 0.061 . 1 . . . . 150 TRP CA . 18249 1
1543 . 1 1 150 150 TRP CB C 13 31.921 0.060 . 1 . . . . 150 TRP CB . 18249 1
1544 . 1 1 150 150 TRP N N 15 119.89 0.094 . 1 . . . . 150 TRP N . 18249 1
1545 . 1 1 151 151 GLU H H 1 8.517 0.009 . 1 . . . . 151 GLU H . 18249 1
1546 . 1 1 151 151 GLU HA H 1 3.501 0.011 . 1 . . . . 151 GLU HA . 18249 1
1547 . 1 1 151 151 GLU HB2 H 1 2.138 0.001 . 2 . . . . 151 GLU HB2 . 18249 1
1548 . 1 1 151 151 GLU HB3 H 1 2.02 0.000 . 2 . . . . 151 GLU HB3 . 18249 1
1549 . 1 1 151 151 GLU HG2 H 1 2.482 0.000 . 2 . . . . 151 GLU HG2 . 18249 1
1550 . 1 1 151 151 GLU C C 13 179.353 0.005 . 1 . . . . 151 GLU C . 18249 1
1551 . 1 1 151 151 GLU CA C 13 60.919 0.017 . 1 . . . . 151 GLU CA . 18249 1
1552 . 1 1 151 151 GLU CB C 13 30.742 0.069 . 1 . . . . 151 GLU CB . 18249 1
1553 . 1 1 151 151 GLU CG C 13 37.163 0.000 . 1 . . . . 151 GLU CG . 18249 1
1554 . 1 1 151 151 GLU N N 15 116.096 0.066 . 1 . . . . 151 GLU N . 18249 1
1555 . 1 1 152 152 GLU H H 1 8.335 0.005 . 1 . . . . 152 GLU H . 18249 1
1556 . 1 1 152 152 GLU HA H 1 4.13 0.011 . 1 . . . . 152 GLU HA . 18249 1
1557 . 1 1 152 152 GLU HB2 H 1 2.055 0.014 . 2 . . . . 152 GLU HB2 . 18249 1
1558 . 1 1 152 152 GLU HB3 H 1 2.493 0.002 . 2 . . . . 152 GLU HB3 . 18249 1
1559 . 1 1 152 152 GLU HG2 H 1 2.51 0.000 . 2 . . . . 152 GLU HG2 . 18249 1
1560 . 1 1 152 152 GLU HG3 H 1 2.244 0.000 . 2 . . . . 152 GLU HG3 . 18249 1
1561 . 1 1 152 152 GLU C C 13 179.007 0.007 . 1 . . . . 152 GLU C . 18249 1
1562 . 1 1 152 152 GLU CA C 13 59.07 0.047 . 1 . . . . 152 GLU CA . 18249 1
1563 . 1 1 152 152 GLU CB C 13 31.725 0.038 . 1 . . . . 152 GLU CB . 18249 1
1564 . 1 1 152 152 GLU CG C 13 37.771 0.000 . 1 . . . . 152 GLU CG . 18249 1
1565 . 1 1 152 152 GLU N N 15 111.939 0.072 . 1 . . . . 152 GLU N . 18249 1
1566 . 1 1 153 153 GLU H H 1 7.525 0.016 . 1 . . . . 153 GLU H . 18249 1
1567 . 1 1 153 153 GLU HA H 1 4.535 0.016 . 1 . . . . 153 GLU HA . 18249 1
1568 . 1 1 153 153 GLU HB2 H 1 2.023 0.008 . 2 . . . . 153 GLU HB2 . 18249 1
1569 . 1 1 153 153 GLU HB3 H 1 2.214 0.000 . 2 . . . . 153 GLU HB3 . 18249 1
1570 . 1 1 153 153 GLU HG2 H 1 2.269 0.000 . 2 . . . . 153 GLU HG2 . 18249 1
1571 . 1 1 153 153 GLU C C 13 177.36 0.012 . 1 . . . . 153 GLU C . 18249 1
1572 . 1 1 153 153 GLU CA C 13 58.132 0.082 . 1 . . . . 153 GLU CA . 18249 1
1573 . 1 1 153 153 GLU CB C 13 32.563 0.030 . 1 . . . . 153 GLU CB . 18249 1
1574 . 1 1 153 153 GLU CG C 13 36.984 0.000 . 1 . . . . 153 GLU CG . 18249 1
1575 . 1 1 153 153 GLU N N 15 113.731 0.079 . 1 . . . . 153 GLU N . 18249 1
1576 . 1 1 154 154 ILE H H 1 7.386 0.015 . 1 . . . . 154 ILE H . 18249 1
1577 . 1 1 154 154 ILE HA H 1 3.514 0.013 . 1 . . . . 154 ILE HA . 18249 1
1578 . 1 1 154 154 ILE HB H 1 1.705 0.008 . 1 . . . . 154 ILE HB . 18249 1
1579 . 1 1 154 154 ILE HG21 H 1 -0.05 0.000 . 1 . . . . 154 ILE HG2 . 18249 1
1580 . 1 1 154 154 ILE HG22 H 1 -0.05 0.000 . 1 . . . . 154 ILE HG2 . 18249 1
1581 . 1 1 154 154 ILE HG23 H 1 -0.05 0.000 . 1 . . . . 154 ILE HG2 . 18249 1
1582 . 1 1 154 154 ILE HD11 H 1 0.635 0.000 . 1 . . . . 154 ILE HD1 . 18249 1
1583 . 1 1 154 154 ILE HD12 H 1 0.635 0.000 . 1 . . . . 154 ILE HD1 . 18249 1
1584 . 1 1 154 154 ILE HD13 H 1 0.635 0.000 . 1 . . . . 154 ILE HD1 . 18249 1
1585 . 1 1 154 154 ILE C C 13 177.209 0.000 . 1 . . . . 154 ILE C . 18249 1
1586 . 1 1 154 154 ILE CA C 13 65.301 0.060 . 1 . . . . 154 ILE CA . 18249 1
1587 . 1 1 154 154 ILE CB C 13 39.083 0.034 . 1 . . . . 154 ILE CB . 18249 1
1588 . 1 1 154 154 ILE CG2 C 13 20.53 0.000 . 1 . . . . 154 ILE CG2 . 18249 1
1589 . 1 1 154 154 ILE CD1 C 13 14.726 0.000 . 1 . . . . 154 ILE CD1 . 18249 1
1590 . 1 1 154 154 ILE N N 15 116.567 0.060 . 1 . . . . 154 ILE N . 18249 1
1591 . 1 1 155 155 LYS H H 1 9.204 0.010 . 1 . . . . 155 LYS H . 18249 1
1592 . 1 1 155 155 LYS HB2 H 1 1.496 0.000 . 2 . . . . 155 LYS HB2 . 18249 1
1593 . 1 1 155 155 LYS HB3 H 1 1.271 0.000 . 2 . . . . 155 LYS HB3 . 18249 1
1594 . 1 1 155 155 LYS HG2 H 1 1.1 0.000 . 2 . . . . 155 LYS HG2 . 18249 1
1595 . 1 1 155 155 LYS HG3 H 1 0.931 0.000 . 2 . . . . 155 LYS HG3 . 18249 1
1596 . 1 1 155 155 LYS HD2 H 1 2.204 0.000 . 2 . . . . 155 LYS HD2 . 18249 1
1597 . 1 1 155 155 LYS HD3 H 1 2.064 0.000 . 2 . . . . 155 LYS HD3 . 18249 1
1598 . 1 1 155 155 LYS C C 13 174.958 0.000 . 1 . . . . 155 LYS C . 18249 1
1599 . 1 1 155 155 LYS CA C 13 62.038 0.065 . 1 . . . . 155 LYS CA . 18249 1
1600 . 1 1 155 155 LYS CB C 13 30.396 0.000 . 1 . . . . 155 LYS CB . 18249 1
1601 . 1 1 155 155 LYS N N 15 124.884 0.052 . 1 . . . . 155 LYS N . 18249 1
1602 . 1 1 156 156 PRO HA H 1 4.285 0.006 . 1 . . . . 156 PRO HA . 18249 1
1603 . 1 1 156 156 PRO HB2 H 1 2.248 0.007 . 2 . . . . 156 PRO HB2 . 18249 1
1604 . 1 1 156 156 PRO HB3 H 1 1.625 0.002 . 2 . . . . 156 PRO HB3 . 18249 1
1605 . 1 1 156 156 PRO HG2 H 1 1.786 0.000 . 2 . . . . 156 PRO HG2 . 18249 1
1606 . 1 1 156 156 PRO HD2 H 1 2.961 0.008 . 2 . . . . 156 PRO HD2 . 18249 1
1607 . 1 1 156 156 PRO HD3 H 1 3.267 0.003 . 2 . . . . 156 PRO HD3 . 18249 1
1608 . 1 1 156 156 PRO C C 13 181.716 0.006 . 1 . . . . 156 PRO C . 18249 1
1609 . 1 1 156 156 PRO CA C 13 66.716 0.068 . 1 . . . . 156 PRO CA . 18249 1
1610 . 1 1 156 156 PRO CB C 13 31.609 0.055 . 1 . . . . 156 PRO CB . 18249 1
1611 . 1 1 156 156 PRO CG C 13 29.316 0.000 . 1 . . . . 156 PRO CG . 18249 1
1612 . 1 1 156 156 PRO CD C 13 50.173 0.000 . 1 . . . . 156 PRO CD . 18249 1
1613 . 1 1 157 157 LEU H H 1 6.845 0.015 . 1 . . . . 157 LEU H . 18249 1
1614 . 1 1 157 157 LEU HA H 1 4.126 0.011 . 1 . . . . 157 LEU HA . 18249 1
1615 . 1 1 157 157 LEU HB2 H 1 2.032 0.013 . 2 . . . . 157 LEU HB2 . 18249 1
1616 . 1 1 157 157 LEU HB3 H 1 1.361 0.018 . 2 . . . . 157 LEU HB3 . 18249 1
1617 . 1 1 157 157 LEU HG H 1 1.778 0.000 . 1 . . . . 157 LEU HG . 18249 1
1618 . 1 1 157 157 LEU HD11 H 1 0.981 0.000 . 2 . . . . 157 LEU HD1 . 18249 1
1619 . 1 1 157 157 LEU HD12 H 1 0.981 0.000 . 2 . . . . 157 LEU HD1 . 18249 1
1620 . 1 1 157 157 LEU HD13 H 1 0.981 0.000 . 2 . . . . 157 LEU HD1 . 18249 1
1621 . 1 1 157 157 LEU C C 13 179.18 0.010 . 1 . . . . 157 LEU C . 18249 1
1622 . 1 1 157 157 LEU CA C 13 57.925 0.077 . 1 . . . . 157 LEU CA . 18249 1
1623 . 1 1 157 157 LEU CB C 13 43.765 0.000 . 1 . . . . 157 LEU CB . 18249 1
1624 . 1 1 157 157 LEU CG C 13 27.74 0.000 . 1 . . . . 157 LEU CG . 18249 1
1625 . 1 1 157 157 LEU CD1 C 13 23.898 0.000 . 2 . . . . 157 LEU CD1 . 18249 1
1626 . 1 1 157 157 LEU N N 15 117.82 0.056 . 1 . . . . 157 LEU N . 18249 1
1627 . 1 1 158 158 TRP H H 1 9.042 0.012 . 1 . . . . 158 TRP H . 18249 1
1628 . 1 1 158 158 TRP HA H 1 3.888 0.002 . 1 . . . . 158 TRP HA . 18249 1
1629 . 1 1 158 158 TRP HB3 H 1 2.596 0.000 . 2 . . . . 158 TRP HB3 . 18249 1
1630 . 1 1 158 158 TRP HZ3 H 1 6.885 0.000 . 1 . . . . 158 TRP HZ3 . 18249 1
1631 . 1 1 158 158 TRP HH2 H 1 7.351 0.000 . 1 . . . . 158 TRP HH2 . 18249 1
1632 . 1 1 158 158 TRP C C 13 180.785 0.005 . 1 . . . . 158 TRP C . 18249 1
1633 . 1 1 158 158 TRP CA C 13 63.079 0.000 . 1 . . . . 158 TRP CA . 18249 1
1634 . 1 1 158 158 TRP CB C 13 30.593 0.000 . 1 . . . . 158 TRP CB . 18249 1
1635 . 1 1 158 158 TRP N N 15 123.604 0.039 . 1 . . . . 158 TRP N . 18249 1
1636 . 1 1 159 159 GLU H H 1 8.991 0.012 . 1 . . . . 159 GLU H . 18249 1
1637 . 1 1 159 159 GLU HA H 1 3.871 0.009 . 1 . . . . 159 GLU HA . 18249 1
1638 . 1 1 159 159 GLU HB2 H 1 2.016 0.007 . 2 . . . . 159 GLU HB2 . 18249 1
1639 . 1 1 159 159 GLU HG2 H 1 2.6 0.000 . 2 . . . . 159 GLU HG2 . 18249 1
1640 . 1 1 159 159 GLU HG3 H 1 2.354 0.010 . 2 . . . . 159 GLU HG3 . 18249 1
1641 . 1 1 159 159 GLU C C 13 179.827 0.004 . 1 . . . . 159 GLU C . 18249 1
1642 . 1 1 159 159 GLU CA C 13 60.87 0.018 . 1 . . . . 159 GLU CA . 18249 1
1643 . 1 1 159 159 GLU CB C 13 30.2 0.101 . 1 . . . . 159 GLU CB . 18249 1
1644 . 1 1 159 159 GLU CG C 13 37.79 0.000 . 1 . . . . 159 GLU CG . 18249 1
1645 . 1 1 159 159 GLU N N 15 119.643 0.000 . 1 . . . . 159 GLU N . 18249 1
1646 . 1 1 160 160 LYS H H 1 7.449 0.008 . 1 . . . . 160 LYS H . 18249 1
1647 . 1 1 160 160 LYS HA H 1 3.877 0.009 . 1 . . . . 160 LYS HA . 18249 1
1648 . 1 1 160 160 LYS HB2 H 1 1.804 0.000 . 2 . . . . 160 LYS HB2 . 18249 1
1649 . 1 1 160 160 LYS HB3 H 1 1.609 0.003 . 2 . . . . 160 LYS HB3 . 18249 1
1650 . 1 1 160 160 LYS HG2 H 1 1.171 0.000 . 2 . . . . 160 LYS HG2 . 18249 1
1651 . 1 1 160 160 LYS HG3 H 1 1.412 0.008 . 2 . . . . 160 LYS HG3 . 18249 1
1652 . 1 1 160 160 LYS HE2 H 1 2.829 0.000 . 2 . . . . 160 LYS HE2 . 18249 1
1653 . 1 1 160 160 LYS HE3 H 1 2.637 0.000 . 2 . . . . 160 LYS HE3 . 18249 1
1654 . 1 1 160 160 LYS C C 13 180.548 0.002 . 1 . . . . 160 LYS C . 18249 1
1655 . 1 1 160 160 LYS CA C 13 60.649 0.045 . 1 . . . . 160 LYS CA . 18249 1
1656 . 1 1 160 160 LYS CB C 13 33.8 0.063 . 1 . . . . 160 LYS CB . 18249 1
1657 . 1 1 160 160 LYS CD C 13 30.732 0.000 . 1 . . . . 160 LYS CD . 18249 1
1658 . 1 1 160 160 LYS CE C 13 42.932 0.000 . 1 . . . . 160 LYS CE . 18249 1
1659 . 1 1 160 160 LYS N N 15 121.207 0.062 . 1 . . . . 160 LYS N . 18249 1
1660 . 1 1 161 161 TYR H H 1 8.486 0.007 . 1 . . . . 161 TYR H . 18249 1
1661 . 1 1 161 161 TYR HA H 1 4.273 0.003 . 1 . . . . 161 TYR HA . 18249 1
1662 . 1 1 161 161 TYR HB2 H 1 3.243 0.009 . 2 . . . . 161 TYR HB2 . 18249 1
1663 . 1 1 161 161 TYR HB3 H 1 2.433 0.004 . 2 . . . . 161 TYR HB3 . 18249 1
1664 . 1 1 161 161 TYR C C 13 179.997 0.000 . 1 . . . . 161 TYR C . 18249 1
1665 . 1 1 161 161 TYR CA C 13 63.789 0.065 . 1 . . . . 161 TYR CA . 18249 1
1666 . 1 1 161 161 TYR CB C 13 37.449 0.043 . 1 . . . . 161 TYR CB . 18249 1
1667 . 1 1 161 161 TYR N N 15 116.296 0.059 . 1 . . . . 161 TYR N . 18249 1
1668 . 1 1 162 162 SER H H 1 8.563 0.025 . 1 . . . . 162 SER H . 18249 1
1669 . 1 1 162 162 SER HA H 1 3.914 0.016 . 1 . . . . 162 SER HA . 18249 1
1670 . 1 1 162 162 SER HB2 H 1 3.557 0.000 . 2 . . . . 162 SER HB2 . 18249 1
1671 . 1 1 162 162 SER HB3 H 1 3.728 0.002 . 2 . . . . 162 SER HB3 . 18249 1
1672 . 1 1 162 162 SER C C 13 176.945 0.004 . 1 . . . . 162 SER C . 18249 1
1673 . 1 1 162 162 SER CA C 13 63.423 0.054 . 1 . . . . 162 SER CA . 18249 1
1674 . 1 1 162 162 SER N N 15 121.862 0.064 . 1 . . . . 162 SER N . 18249 1
1675 . 1 1 163 163 LYS H H 1 7.718 0.009 . 1 . . . . 163 LYS H . 18249 1
1676 . 1 1 163 163 LYS HA H 1 4.114 0.009 . 1 . . . . 163 LYS HA . 18249 1
1677 . 1 1 163 163 LYS HB2 H 1 1.867 0.004 . 2 . . . . 163 LYS HB2 . 18249 1
1678 . 1 1 163 163 LYS HB3 H 1 2.168 0.000 . 2 . . . . 163 LYS HB3 . 18249 1
1679 . 1 1 163 163 LYS HG2 H 1 1.425 0.000 . 2 . . . . 163 LYS HG2 . 18249 1
1680 . 1 1 163 163 LYS HG3 H 1 1.401 0.000 . 2 . . . . 163 LYS HG3 . 18249 1
1681 . 1 1 163 163 LYS HD2 H 1 1.636 0.000 . 2 . . . . 163 LYS HD2 . 18249 1
1682 . 1 1 163 163 LYS HE2 H 1 2.947 0.000 . 2 . . . . 163 LYS HE2 . 18249 1
1683 . 1 1 163 163 LYS C C 13 180.062 0.007 . 1 . . . . 163 LYS C . 18249 1
1684 . 1 1 163 163 LYS CA C 13 60.175 0.058 . 1 . . . . 163 LYS CA . 18249 1
1685 . 1 1 163 163 LYS CB C 13 32.997 0.074 . 1 . . . . 163 LYS CB . 18249 1
1686 . 1 1 163 163 LYS CG C 13 25.969 0.000 . 1 . . . . 163 LYS CG . 18249 1
1687 . 1 1 163 163 LYS CD C 13 29.953 0.000 . 1 . . . . 163 LYS CD . 18249 1
1688 . 1 1 163 163 LYS CE C 13 43.339 0.000 . 1 . . . . 163 LYS CE . 18249 1
1689 . 1 1 163 163 LYS N N 15 124.063 0.061 . 1 . . . . 163 LYS N . 18249 1
1690 . 1 1 164 164 GLU H H 1 7.733 0.008 . 1 . . . . 164 GLU H . 18249 1
1691 . 1 1 164 164 GLU HA H 1 4.037 0.024 . 1 . . . . 164 GLU HA . 18249 1
1692 . 1 1 164 164 GLU HB2 H 1 2.107 0.020 . 2 . . . . 164 GLU HB2 . 18249 1
1693 . 1 1 164 164 GLU HB3 H 1 1.96 0.015 . 2 . . . . 164 GLU HB3 . 18249 1
1694 . 1 1 164 164 GLU HG3 H 1 2.41 0.001 . 2 . . . . 164 GLU HG3 . 18249 1
1695 . 1 1 164 164 GLU C C 13 179.513 0.042 . 1 . . . . 164 GLU C . 18249 1
1696 . 1 1 164 164 GLU CA C 13 60.16 0.078 . 1 . . . . 164 GLU CA . 18249 1
1697 . 1 1 164 164 GLU CB C 13 30.832 0.080 . 1 . . . . 164 GLU CB . 18249 1
1698 . 1 1 164 164 GLU CG C 13 37.322 0.000 . 1 . . . . 164 GLU CG . 18249 1
1699 . 1 1 164 164 GLU N N 15 119.123 0.085 . 1 . . . . 164 GLU N . 18249 1
1700 . 1 1 165 165 ALA H H 1 7.567 0.009 . 1 . . . . 165 ALA H . 18249 1
1701 . 1 1 165 165 ALA HA H 1 4.256 0.007 . 1 . . . . 165 ALA HA . 18249 1
1702 . 1 1 165 165 ALA HB1 H 1 1.647 0.004 . 1 . . . . 165 ALA HB . 18249 1
1703 . 1 1 165 165 ALA HB2 H 1 1.647 0.004 . 1 . . . . 165 ALA HB . 18249 1
1704 . 1 1 165 165 ALA HB3 H 1 1.647 0.004 . 1 . . . . 165 ALA HB . 18249 1
1705 . 1 1 165 165 ALA C C 13 179.954 0.001 . 1 . . . . 165 ALA C . 18249 1
1706 . 1 1 165 165 ALA CA C 13 54.872 0.083 . 1 . . . . 165 ALA CA . 18249 1
1707 . 1 1 165 165 ALA CB C 13 19.491 0.019 . 1 . . . . 165 ALA CB . 18249 1
1708 . 1 1 165 165 ALA N N 15 121.254 0.080 . 1 . . . . 165 ALA N . 18249 1
1709 . 1 1 166 166 ALA H H 1 7.714 0.003 . 1 . . . . 166 ALA H . 18249 1
1710 . 1 1 166 166 ALA HA H 1 4.275 0.009 . 1 . . . . 166 ALA HA . 18249 1
1711 . 1 1 166 166 ALA HB1 H 1 1.475 0.007 . 1 . . . . 166 ALA HB . 18249 1
1712 . 1 1 166 166 ALA HB2 H 1 1.475 0.007 . 1 . . . . 166 ALA HB . 18249 1
1713 . 1 1 166 166 ALA HB3 H 1 1.475 0.007 . 1 . . . . 166 ALA HB . 18249 1
1714 . 1 1 166 166 ALA C C 13 179.957 0.008 . 1 . . . . 166 ALA C . 18249 1
1715 . 1 1 166 166 ALA CA C 13 54.527 0.103 . 1 . . . . 166 ALA CA . 18249 1
1716 . 1 1 166 166 ALA CB C 13 19.543 0.031 . 1 . . . . 166 ALA CB . 18249 1
1717 . 1 1 166 166 ALA N N 15 121.513 0.063 . 1 . . . . 166 ALA N . 18249 1
1718 . 1 1 167 167 GLN H H 1 7.846 0.005 . 1 . . . . 167 GLN H . 18249 1
1719 . 1 1 167 167 GLN HA H 1 4.212 0.012 . 1 . . . . 167 GLN HA . 18249 1
1720 . 1 1 167 167 GLN HB2 H 1 2.107 0.010 . 2 . . . . 167 GLN HB2 . 18249 1
1721 . 1 1 167 167 GLN HG2 H 1 2.433 0.002 . 2 . . . . 167 GLN HG2 . 18249 1
1722 . 1 1 167 167 GLN C C 13 177.826 0.003 . 1 . . . . 167 GLN C . 18249 1
1723 . 1 1 167 167 GLN CA C 13 57.596 0.067 . 1 . . . . 167 GLN CA . 18249 1
1724 . 1 1 167 167 GLN CB C 13 29.757 0.070 . 1 . . . . 167 GLN CB . 18249 1
1725 . 1 1 167 167 GLN CG C 13 34.677 0.000 . 1 . . . . 167 GLN CG . 18249 1
1726 . 1 1 167 167 GLN N N 15 118.106 0.051 . 1 . . . . 167 GLN N . 18249 1
1727 . 1 1 168 168 LEU H H 1 7.827 0.003 . 1 . . . . 168 LEU H . 18249 1
1728 . 1 1 168 168 LEU HA H 1 4.244 0.001 . 1 . . . . 168 LEU HA . 18249 1
1729 . 1 1 168 168 LEU HB2 H 1 1.673 0.002 . 2 . . . . 168 LEU HB2 . 18249 1
1730 . 1 1 168 168 LEU HB3 H 1 1.551 0.000 . 2 . . . . 168 LEU HB3 . 18249 1
1731 . 1 1 168 168 LEU C C 13 178.83 0.000 . 1 . . . . 168 LEU C . 18249 1
1732 . 1 1 168 168 LEU CA C 13 56.703 0.072 . 1 . . . . 168 LEU CA . 18249 1
1733 . 1 1 168 168 LEU CB C 13 43.09 0.086 . 1 . . . . 168 LEU CB . 18249 1
1734 . 1 1 168 168 LEU CG C 13 27.747 0.000 . 1 . . . . 168 LEU CG . 18249 1
1735 . 1 1 168 168 LEU CD1 C 13 25.482 0.000 . 2 . . . . 168 LEU CD1 . 18249 1
1736 . 1 1 168 168 LEU CD2 C 13 24.491 0.000 . 2 . . . . 168 LEU CD2 . 18249 1
1737 . 1 1 168 168 LEU N N 15 121.789 0.055 . 1 . . . . 168 LEU N . 18249 1
1738 . 1 1 169 169 GLU H H 1 8.045 0.004 . 1 . . . . 169 GLU H . 18249 1
1739 . 1 1 169 169 GLU HA H 1 4.124 0.013 . 1 . . . . 169 GLU HA . 18249 1
1740 . 1 1 169 169 GLU HB2 H 1 1.908 0.003 . 2 . . . . 169 GLU HB2 . 18249 1
1741 . 1 1 169 169 GLU HG2 H 1 2.159 0.000 . 2 . . . . 169 GLU HG2 . 18249 1
1742 . 1 1 169 169 GLU C C 13 177.685 0.005 . 1 . . . . 169 GLU C . 18249 1
1743 . 1 1 169 169 GLU CA C 13 58.108 0.059 . 1 . . . . 169 GLU CA . 18249 1
1744 . 1 1 169 169 GLU CB C 13 31.058 0.000 . 1 . . . . 169 GLU CB . 18249 1
1745 . 1 1 169 169 GLU N N 15 120.93 0.068 . 1 . . . . 169 GLU N . 18249 1
1746 . 1 1 170 170 HIS H H 1 8.18 0.001 . 1 . . . . 170 HIS H . 18249 1
1747 . 1 1 170 170 HIS C C 13 177.689 0.000 . 1 . . . . 170 HIS C . 18249 1
1748 . 1 1 170 170 HIS N N 15 119.785 0.041 . 1 . . . . 170 HIS N . 18249 1
1749 . 1 1 174 174 HIS HA H 1 4.603 0.005 . 1 . . . . 174 HIS HA . 18249 1
1750 . 1 1 174 174 HIS HB2 H 1 3.083 0.006 . 2 . . . . 174 HIS HB2 . 18249 1
1751 . 1 1 174 174 HIS C C 13 175.089 0.015 . 1 . . . . 174 HIS C . 18249 1
1752 . 1 1 174 174 HIS CA C 13 56.896 0.027 . 1 . . . . 174 HIS CA . 18249 1
1753 . 1 1 174 174 HIS CB C 13 31.023 0.000 . 1 . . . . 174 HIS CB . 18249 1
1754 . 1 1 175 175 HIS H H 1 8.108 0.004 . 1 . . . . 175 HIS H . 18249 1
1755 . 1 1 175 175 HIS HA H 1 4.403 0.000 . 1 . . . . 175 HIS HA . 18249 1
1756 . 1 1 175 175 HIS HB2 H 1 3.037 0.005 . 2 . . . . 175 HIS HB2 . 18249 1
1757 . 1 1 175 175 HIS C C 13 180.351 0.000 . 1 . . . . 175 HIS C . 18249 1
1758 . 1 1 175 175 HIS CA C 13 58.339 0.054 . 1 . . . . 175 HIS CA . 18249 1
1759 . 1 1 175 175 HIS CB C 13 31.249 0.000 . 1 . . . . 175 HIS CB . 18249 1
1760 . 1 1 175 175 HIS N N 15 126.126 0.008 . 1 . . . . 175 HIS N . 18249 1
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