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 15008
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D CBCA(CO)NH' 1 $sample_1 . 15008 1
2 '3D C(CO)NH' 1 $sample_1 . 15008 1
3 '3D HNCO' 1 $sample_1 . 15008 1
4 '3D HNCA' 1 $sample_1 . 15008 1
5 '3D HNCACB' 1 $sample_1 . 15008 1
6 '3D HN(CO)CA' 1 $sample_1 . 15008 1
7 '3D H(CCO)NH' 1 $sample_1 . 15008 1
8 '3D HCACO' 1 $sample_1 . 15008 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 MET HA H 1 4.444 0.001 . 1 . . . . 2 MET HA . 15008 1
2 . 1 1 2 2 MET HB2 H 1 2.007 0.001 . 2 . . . . 2 MET HB1 . 15008 1
3 . 1 1 2 2 MET HB3 H 1 2.137 0.001 . 2 . . . . 2 MET HB2 . 15008 1
4 . 1 1 2 2 MET HG2 H 1 2.52 0.001 . 2 . . . . 2 MET HG1 . 15008 1
5 . 1 1 2 2 MET CA C 13 53.334 0.2 . 1 . . . . 2 MET CA . 15008 1
6 . 1 1 2 2 MET CB C 13 24.587 0.2 . 1 . . . . 2 MET CB . 15008 1
7 . 1 1 2 2 MET CG C 13 30.146 0.2 . 1 . . . . 2 MET CG . 15008 1
8 . 1 1 3 3 ASN H H 1 8.449 0.001 . 1 . . . . 3 ASN H . 15008 1
9 . 1 1 3 3 ASN HA H 1 4.494 0.001 . 1 . . . . 3 ASN HA . 15008 1
10 . 1 1 3 3 ASN HB2 H 1 2.866 0.001 . 2 . . . . 3 ASN HB1 . 15008 1
11 . 1 1 3 3 ASN CA C 13 53.348 0.2 . 1 . . . . 3 ASN CA . 15008 1
12 . 1 1 3 3 ASN CB C 13 30.219 0.2 . 1 . . . . 3 ASN CB . 15008 1
13 . 1 1 3 3 ASN N N 15 117.625 0.2 . 1 . . . . 3 ASN N . 15008 1
14 . 1 1 4 4 GLU H H 1 8.442 0.001 . 1 . . . . 4 GLU H . 15008 1
15 . 1 1 4 4 GLU HA H 1 4.346 0.001 . 1 . . . . 4 GLU HA . 15008 1
16 . 1 1 4 4 GLU HB2 H 1 2.22 0.001 . 2 . . . . 4 GLU HB1 . 15008 1
17 . 1 1 4 4 GLU HB3 H 1 1.835 0.001 . 2 . . . . 4 GLU HB2 . 15008 1
18 . 1 1 4 4 GLU HG2 H 1 2.423 0.001 . 2 . . . . 4 GLU HG1 . 15008 1
19 . 1 1 4 4 GLU HG3 H 1 2.324 0.001 . 2 . . . . 4 GLU HG2 . 15008 1
20 . 1 1 4 4 GLU C C 13 176.285 0.2 . 1 . . . . 4 GLU C . 15008 1
21 . 1 1 4 4 GLU CA C 13 56.731 0.2 . 1 . . . . 4 GLU CA . 15008 1
22 . 1 1 4 4 GLU CB C 13 35.042 0.2 . 1 . . . . 4 GLU CB . 15008 1
23 . 1 1 4 4 GLU CG C 13 28.961 0.2 . 1 . . . . 4 GLU CG . 15008 1
24 . 1 1 4 4 GLU N N 15 117.659 0.2 . 1 . . . . 4 GLU N . 15008 1
25 . 1 1 5 5 LYS H H 1 9.283 0.001 . 1 . . . . 5 LYS H . 15008 1
26 . 1 1 5 5 LYS HA H 1 5.463 0.001 . 1 . . . . 5 LYS HA . 15008 1
27 . 1 1 5 5 LYS HB2 H 1 1.942 0.001 . 2 . . . . 5 LYS HB1 . 15008 1
28 . 1 1 5 5 LYS HG2 H 1 1.761 0.001 . 2 . . . . 5 LYS HG1 . 15008 1
29 . 1 1 5 5 LYS HG3 H 1 1.46 0.001 . 2 . . . . 5 LYS HG2 . 15008 1
30 . 1 1 5 5 LYS HD2 H 1 1.646 0.001 . 2 . . . . 5 LYS HD1 . 15008 1
31 . 1 1 5 5 LYS HE2 H 1 3.124 0.001 . 2 . . . . 5 LYS HE1 . 15008 1
32 . 1 1 5 5 LYS C C 13 176.646 0.2 . 1 . . . . 5 LYS C . 15008 1
33 . 1 1 5 5 LYS CA C 13 53.339 0.2 . 1 . . . . 5 LYS CA . 15008 1
34 . 1 1 5 5 LYS CB C 13 35.865 0.2 . 1 . . . . 5 LYS CB . 15008 1
35 . 1 1 5 5 LYS CG C 13 22.889 0.2 . 1 . . . . 5 LYS CG . 15008 1
36 . 1 1 5 5 LYS CD C 13 28.379 0.2 . 1 . . . . 5 LYS CD . 15008 1
37 . 1 1 5 5 LYS CE C 13 40.12 0.2 . 1 . . . . 5 LYS CE . 15008 1
38 . 1 1 5 5 LYS N N 15 120.371 0.2 . 1 . . . . 5 LYS N . 15008 1
39 . 1 1 6 6 ILE H H 1 8.872 0.001 . 1 . . . . 6 ILE H . 15008 1
40 . 1 1 6 6 ILE HA H 1 4.9 0.001 . 1 . . . . 6 ILE HA . 15008 1
41 . 1 1 6 6 ILE HB H 1 1.217 0.001 . 1 . . . . 6 ILE HB . 15008 1
42 . 1 1 6 6 ILE HG12 H 1 1.009 0.001 . 2 . . . . 6 ILE HG11 . 15008 1
43 . 1 1 6 6 ILE HG21 H 1 0.297 0.001 . 1 . . . . 6 ILE HG2 . 15008 1
44 . 1 1 6 6 ILE HG22 H 1 0.297 0.001 . 1 . . . . 6 ILE HG2 . 15008 1
45 . 1 1 6 6 ILE HG23 H 1 0.297 0.001 . 1 . . . . 6 ILE HG2 . 15008 1
46 . 1 1 6 6 ILE HD11 H 1 -0.641 0.001 . 1 . . . . 6 ILE HD1 . 15008 1
47 . 1 1 6 6 ILE HD12 H 1 -0.641 0.001 . 1 . . . . 6 ILE HD1 . 15008 1
48 . 1 1 6 6 ILE HD13 H 1 -0.641 0.001 . 1 . . . . 6 ILE HD1 . 15008 1
49 . 1 1 6 6 ILE C C 13 174.706 0.2 . 1 . . . . 6 ILE C . 15008 1
50 . 1 1 6 6 ILE CA C 13 57.194 0.2 . 1 . . . . 6 ILE CA . 15008 1
51 . 1 1 6 6 ILE CB C 13 40.439 0.2 . 1 . . . . 6 ILE CB . 15008 1
52 . 1 1 6 6 ILE CG1 C 13 25.075 0.2 . 1 . . . . 6 ILE CG1 . 15008 1
53 . 1 1 6 6 ILE CG2 C 13 14.565 0.2 . 1 . . . . 6 ILE CG2 . 15008 1
54 . 1 1 6 6 ILE CD1 C 13 11.27 0.2 . 1 . . . . 6 ILE CD1 . 15008 1
55 . 1 1 6 6 ILE N N 15 121.783 0.2 . 1 . . . . 6 ILE N . 15008 1
56 . 1 1 7 7 LEU H H 1 8.769 0.001 . 1 . . . . 7 LEU H . 15008 1
57 . 1 1 7 7 LEU HA H 1 5.15 0.001 . 1 . . . . 7 LEU HA . 15008 1
58 . 1 1 7 7 LEU HB2 H 1 1.415 0.001 . 2 . . . . 7 LEU HB1 . 15008 1
59 . 1 1 7 7 LEU HG H 1 1.054 0.001 . 1 . . . . 7 LEU HG . 15008 1
60 . 1 1 7 7 LEU HD21 H 1 0.743 0.001 . 1 . . . . 7 LEU HD2 . 15008 1
61 . 1 1 7 7 LEU HD22 H 1 0.743 0.001 . 1 . . . . 7 LEU HD2 . 15008 1
62 . 1 1 7 7 LEU HD23 H 1 0.743 0.001 . 1 . . . . 7 LEU HD2 . 15008 1
63 . 1 1 7 7 LEU C C 13 173.62 0.2 . 1 . . . . 7 LEU C . 15008 1
64 . 1 1 7 7 LEU CA C 13 50.697 0.2 . 1 . . . . 7 LEU CA . 15008 1
65 . 1 1 7 7 LEU CB C 13 42.991 0.2 . 1 . . . . 7 LEU CB . 15008 1
66 . 1 1 7 7 LEU CG C 13 21.506 0.2 . 1 . . . . 7 LEU CG . 15008 1
67 . 1 1 7 7 LEU CD1 C 13 25.33 0.2 . 2 . . . . 7 LEU CD1 . 15008 1
68 . 1 1 7 7 LEU N N 15 127.716 0.2 . 1 . . . . 7 LEU N . 15008 1
69 . 1 1 8 8 ILE H H 1 9.058 0.001 . 1 . . . . 8 ILE H . 15008 1
70 . 1 1 8 8 ILE HA H 1 4.358 0.001 . 1 . . . . 8 ILE HA . 15008 1
71 . 1 1 8 8 ILE HB H 1 1.877 0.001 . 1 . . . . 8 ILE HB . 15008 1
72 . 1 1 8 8 ILE HG12 H 1 1.656 0.001 . 2 . . . . 8 ILE HG11 . 15008 1
73 . 1 1 8 8 ILE HG21 H 1 1.1 0.001 . 1 . . . . 8 ILE HG2 . 15008 1
74 . 1 1 8 8 ILE HG22 H 1 1.1 0.001 . 1 . . . . 8 ILE HG2 . 15008 1
75 . 1 1 8 8 ILE HG23 H 1 1.1 0.001 . 1 . . . . 8 ILE HG2 . 15008 1
76 . 1 1 8 8 ILE HD11 H 1 0.961 0.001 . 1 . . . . 8 ILE HD1 . 15008 1
77 . 1 1 8 8 ILE HD12 H 1 0.961 0.001 . 1 . . . . 8 ILE HD1 . 15008 1
78 . 1 1 8 8 ILE HD13 H 1 0.961 0.001 . 1 . . . . 8 ILE HD1 . 15008 1
79 . 1 1 8 8 ILE C C 13 174.02 0.2 . 1 . . . . 8 ILE C . 15008 1
80 . 1 1 8 8 ILE CA C 13 59.229 0.2 . 1 . . . . 8 ILE CA . 15008 1
81 . 1 1 8 8 ILE CB C 13 38.738 0.2 . 1 . . . . 8 ILE CB . 15008 1
82 . 1 1 8 8 ILE CG1 C 13 26.107 0.2 . 1 . . . . 8 ILE CG1 . 15008 1
83 . 1 1 8 8 ILE CG2 C 13 17.713 0.2 . 1 . . . . 8 ILE CG2 . 15008 1
84 . 1 1 8 8 ILE CD1 C 13 12.775 0.2 . 1 . . . . 8 ILE CD1 . 15008 1
85 . 1 1 8 8 ILE N N 15 128.855 0.2 . 1 . . . . 8 ILE N . 15008 1
86 . 1 1 9 9 VAL H H 1 9.084 0.001 . 1 . . . . 9 VAL H . 15008 1
87 . 1 1 9 9 VAL HA H 1 4.922 0.001 . 1 . . . . 9 VAL HA . 15008 1
88 . 1 1 9 9 VAL HB H 1 2.4 0.001 . 1 . . . . 9 VAL HB . 15008 1
89 . 1 1 9 9 VAL HG11 H 1 0.685 0.001 . 1 . . . . 9 VAL HG1 . 15008 1
90 . 1 1 9 9 VAL HG12 H 1 0.685 0.001 . 1 . . . . 9 VAL HG1 . 15008 1
91 . 1 1 9 9 VAL HG13 H 1 0.685 0.001 . 1 . . . . 9 VAL HG1 . 15008 1
92 . 1 1 9 9 VAL HG21 H 1 0.54 0.001 . 1 . . . . 9 VAL HG2 . 15008 1
93 . 1 1 9 9 VAL HG22 H 1 0.54 0.001 . 1 . . . . 9 VAL HG2 . 15008 1
94 . 1 1 9 9 VAL HG23 H 1 0.54 0.001 . 1 . . . . 9 VAL HG2 . 15008 1
95 . 1 1 9 9 VAL C C 13 174.121 0.2 . 1 . . . . 9 VAL C . 15008 1
96 . 1 1 9 9 VAL CA C 13 57.77 0.2 . 1 . . . . 9 VAL CA . 15008 1
97 . 1 1 9 9 VAL CB C 13 30.035 0.2 . 1 . . . . 9 VAL CB . 15008 1
98 . 1 1 9 9 VAL CG1 C 13 19.007 0.2 . 2 . . . . 9 VAL CG1 . 15008 1
99 . 1 1 9 9 VAL CG2 C 13 17.067 0.2 . 2 . . . . 9 VAL CG2 . 15008 1
100 . 1 1 9 9 VAL N N 15 128.403 0.2 . 1 . . . . 9 VAL N . 15008 1
101 . 1 1 10 10 ASP H H 1 7.97 0.001 . 1 . . . . 10 ASP H . 15008 1
102 . 1 1 10 10 ASP HA H 1 4.708 0.001 . 1 . . . . 10 ASP HA . 15008 1
103 . 1 1 10 10 ASP HB2 H 1 2.321 0.001 . 2 . . . . 10 ASP HB1 . 15008 1
104 . 1 1 10 10 ASP HB3 H 1 2.37 0.001 . 2 . . . . 10 ASP HB2 . 15008 1
105 . 1 1 10 10 ASP C C 13 175.495 0.2 . 1 . . . . 10 ASP C . 15008 1
106 . 1 1 10 10 ASP CA C 13 52.797 0.2 . 1 . . . . 10 ASP CA . 15008 1
107 . 1 1 10 10 ASP CB C 13 43.212 0.2 . 1 . . . . 10 ASP CB . 15008 1
108 . 1 1 10 10 ASP N N 15 123.454 0.2 . 1 . . . . 10 ASP N . 15008 1
109 . 1 1 11 11 ASP H H 1 9.134 0.001 . 1 . . . . 11 ASP H . 15008 1
110 . 1 1 11 11 ASP HA H 1 4.562 0.001 . 1 . . . . 11 ASP HA . 15008 1
111 . 1 1 11 11 ASP HB2 H 1 2.672 0.001 . 2 . . . . 11 ASP HB1 . 15008 1
112 . 1 1 11 11 ASP HB3 H 1 2.862 0.001 . 2 . . . . 11 ASP HB2 . 15008 1
113 . 1 1 11 11 ASP C C 13 176.93 0.2 . 1 . . . . 11 ASP C . 15008 1
114 . 1 1 11 11 ASP CA C 13 53.673 0.2 . 1 . . . . 11 ASP CA . 15008 1
115 . 1 1 11 11 ASP CB C 13 40.775 0.2 . 1 . . . . 11 ASP CB . 15008 1
116 . 1 1 11 11 ASP N N 15 126.884 0.2 . 1 . . . . 11 ASP N . 15008 1
117 . 1 1 12 12 GLN H H 1 9.614 0.001 . 1 . . . . 12 GLN H . 15008 1
118 . 1 1 12 12 GLN HA H 1 4.362 0.001 . 1 . . . . 12 GLN HA . 15008 1
119 . 1 1 12 12 GLN HB2 H 1 2.161 0.001 . 2 . . . . 12 GLN HB1 . 15008 1
120 . 1 1 12 12 GLN HG2 H 1 2.473 0.001 . 2 . . . . 12 GLN HG1 . 15008 1
121 . 1 1 12 12 GLN HG3 H 1 2.364 0.001 . 2 . . . . 12 GLN HG2 . 15008 1
122 . 1 1 12 12 GLN CA C 13 53.23 0.2 . 1 . . . . 12 GLN CA . 15008 1
123 . 1 1 12 12 GLN CB C 13 26.402 0.2 . 1 . . . . 12 GLN CB . 15008 1
124 . 1 1 12 12 GLN CG C 13 32.097 0.2 . 1 . . . . 12 GLN CG . 15008 1
125 . 1 1 12 12 GLN N N 15 120.897 0.2 . 1 . . . . 12 GLN N . 15008 1
126 . 1 1 13 13 TYR H H 1 8.892 0.001 . 1 . . . . 13 TYR H . 15008 1
127 . 1 1 13 13 TYR HA H 1 3.864 0.001 . 1 . . . . 13 TYR HA . 15008 1
128 . 1 1 13 13 TYR HB2 H 1 2.898 0.001 . 2 . . . . 13 TYR HB1 . 15008 1
129 . 1 1 13 13 TYR HB3 H 1 3.07 0.001 . 2 . . . . 13 TYR HB2 . 15008 1
130 . 1 1 13 13 TYR C C 13 176.826 0.2 . 1 . . . . 13 TYR C . 15008 1
131 . 1 1 13 13 TYR CA C 13 59.744 0.2 . 1 . . . . 13 TYR CA . 15008 1
132 . 1 1 13 13 TYR CB C 13 36.967 0.2 . 1 . . . . 13 TYR CB . 15008 1
133 . 1 1 13 13 TYR N N 15 129.269 0.2 . 1 . . . . 13 TYR N . 15008 1
134 . 1 1 14 14 GLY H H 1 8.878 0.001 . 1 . . . . 14 GLY H . 15008 1
135 . 1 1 14 14 GLY HA2 H 1 3.566 0.001 . 2 . . . . 14 GLY HA1 . 15008 1
136 . 1 1 14 14 GLY HA3 H 1 3.792 0.001 . 2 . . . . 14 GLY HA2 . 15008 1
137 . 1 1 14 14 GLY C C 13 177.034 0.2 . 1 . . . . 14 GLY C . 15008 1
138 . 1 1 14 14 GLY CA C 13 44.585 0.2 . 1 . . . . 14 GLY CA . 15008 1
139 . 1 1 14 14 GLY N N 15 103.673 0.2 . 1 . . . . 14 GLY N . 15008 1
140 . 1 1 15 15 ILE H H 1 6.951 0.001 . 1 . . . . 15 ILE H . 15008 1
141 . 1 1 15 15 ILE HA H 1 3.934 0.001 . 1 . . . . 15 ILE HA . 15008 1
142 . 1 1 15 15 ILE HB H 1 2.072 0.001 . 1 . . . . 15 ILE HB . 15008 1
143 . 1 1 15 15 ILE HG12 H 1 1.36 0.001 . 2 . . . . 15 ILE HG11 . 15008 1
144 . 1 1 15 15 ILE HG21 H 1 0.659 0.001 . 1 . . . . 15 ILE HG2 . 15008 1
145 . 1 1 15 15 ILE HG22 H 1 0.659 0.001 . 1 . . . . 15 ILE HG2 . 15008 1
146 . 1 1 15 15 ILE HG23 H 1 0.659 0.001 . 1 . . . . 15 ILE HG2 . 15008 1
147 . 1 1 15 15 ILE HD11 H 1 0.87 0.001 . 1 . . . . 15 ILE HD1 . 15008 1
148 . 1 1 15 15 ILE HD12 H 1 0.87 0.001 . 1 . . . . 15 ILE HD1 . 15008 1
149 . 1 1 15 15 ILE HD13 H 1 0.87 0.001 . 1 . . . . 15 ILE HD1 . 15008 1
150 . 1 1 15 15 ILE C C 13 177.569 0.2 . 1 . . . . 15 ILE C . 15008 1
151 . 1 1 15 15 ILE CA C 13 59.59 0.2 . 1 . . . . 15 ILE CA . 15008 1
152 . 1 1 15 15 ILE CB C 13 34.35 0.2 . 1 . . . . 15 ILE CB . 15008 1
153 . 1 1 15 15 ILE CG1 C 13 25.476 0.2 . 1 . . . . 15 ILE CG1 . 15008 1
154 . 1 1 15 15 ILE CG2 C 13 7.91 0.2 . 1 . . . . 15 ILE CG2 . 15008 1
155 . 1 1 15 15 ILE CD1 C 13 15.815 0.2 . 1 . . . . 15 ILE CD1 . 15008 1
156 . 1 1 15 15 ILE N N 15 120.425 0.2 . 1 . . . . 15 ILE N . 15008 1
157 . 1 1 16 16 ARG H H 1 7.879 0.001 . 1 . . . . 16 ARG H . 15008 1
158 . 1 1 16 16 ARG HA H 1 3.758 0.001 . 1 . . . . 16 ARG HA . 15008 1
159 . 1 1 16 16 ARG HB2 H 1 1.673 0.001 . 2 . . . . 16 ARG HB1 . 15008 1
160 . 1 1 16 16 ARG HB3 H 1 1.866 0.001 . 2 . . . . 16 ARG HB2 . 15008 1
161 . 1 1 16 16 ARG HG2 H 1 1.23 0.001 . 2 . . . . 16 ARG HG1 . 15008 1
162 . 1 1 16 16 ARG HD2 H 1 2.995 0.001 . 2 . . . . 16 ARG HD1 . 15008 1
163 . 1 1 16 16 ARG C C 13 178.91 0.2 . 1 . . . . 16 ARG C . 15008 1
164 . 1 1 16 16 ARG CA C 13 59.181 0.2 . 1 . . . . 16 ARG CA . 15008 1
165 . 1 1 16 16 ARG CB C 13 28.657 0.2 . 1 . . . . 16 ARG CB . 15008 1
166 . 1 1 16 16 ARG CG C 13 26.558 0.2 . 1 . . . . 16 ARG CG . 15008 1
167 . 1 1 16 16 ARG CD C 13 41.447 0.2 . 1 . . . . 16 ARG CD . 15008 1
168 . 1 1 16 16 ARG N N 15 120.074 0.2 . 1 . . . . 16 ARG N . 15008 1
169 . 1 1 17 17 ILE H H 1 8.223 0.001 . 1 . . . . 17 ILE H . 15008 1
170 . 1 1 17 17 ILE HA H 1 3.728 0.001 . 1 . . . . 17 ILE HA . 15008 1
171 . 1 1 17 17 ILE HB H 1 1.603 0.001 . 1 . . . . 17 ILE HB . 15008 1
172 . 1 1 17 17 ILE HG12 H 1 1.098 0.001 . 2 . . . . 17 ILE HG11 . 15008 1
173 . 1 1 17 17 ILE HG21 H 1 0.692 0.001 . 1 . . . . 17 ILE HG2 . 15008 1
174 . 1 1 17 17 ILE HG22 H 1 0.692 0.001 . 1 . . . . 17 ILE HG2 . 15008 1
175 . 1 1 17 17 ILE HG23 H 1 0.692 0.001 . 1 . . . . 17 ILE HG2 . 15008 1
176 . 1 1 17 17 ILE C C 13 178.865 0.2 . 1 . . . . 17 ILE C . 15008 1
177 . 1 1 17 17 ILE CA C 13 61.105 0.2 . 1 . . . . 17 ILE CA . 15008 1
178 . 1 1 17 17 ILE CB C 13 35.34 0.2 . 1 . . . . 17 ILE CB . 15008 1
179 . 1 1 17 17 ILE CG1 C 13 25.239 0.2 . 1 . . . . 17 ILE CG1 . 15008 1
180 . 1 1 17 17 ILE CG2 C 13 15.897 0.2 . 1 . . . . 17 ILE CG2 . 15008 1
181 . 1 1 17 17 ILE CD1 C 13 10.216 0.2 . 1 . . . . 17 ILE CD1 . 15008 1
182 . 1 1 17 17 ILE N N 15 115.287 0.2 . 1 . . . . 17 ILE N . 15008 1
183 . 1 1 18 18 LEU H H 1 7.247 0.001 . 1 . . . . 18 LEU H . 15008 1
184 . 1 1 18 18 LEU HA H 1 4.177 0.001 . 1 . . . . 18 LEU HA . 15008 1
185 . 1 1 18 18 LEU HB2 H 1 1.739 0.001 . 2 . . . . 18 LEU HB1 . 15008 1
186 . 1 1 18 18 LEU HB3 H 1 1.796 0.001 . 2 . . . . 18 LEU HB2 . 15008 1
187 . 1 1 18 18 LEU HG H 1 1.512 0.001 . 1 . . . . 18 LEU HG . 15008 1
188 . 1 1 18 18 LEU HD11 H 1 0.885 0.001 . 1 . . . . 18 LEU HD1 . 15008 1
189 . 1 1 18 18 LEU HD12 H 1 0.885 0.001 . 1 . . . . 18 LEU HD1 . 15008 1
190 . 1 1 18 18 LEU HD13 H 1 0.885 0.001 . 1 . . . . 18 LEU HD1 . 15008 1
191 . 1 1 18 18 LEU C C 13 179.234 0.2 . 1 . . . . 18 LEU C . 15008 1
192 . 1 1 18 18 LEU CA C 13 55.904 0.2 . 1 . . . . 18 LEU CA . 15008 1
193 . 1 1 18 18 LEU CB C 13 40.613 0.2 . 1 . . . . 18 LEU CB . 15008 1
194 . 1 1 18 18 LEU CG C 13 23.288 0.2 . 1 . . . . 18 LEU CG . 15008 1
195 . 1 1 18 18 LEU CD1 C 13 21.426 0.2 . 2 . . . . 18 LEU CD1 . 15008 1
196 . 1 1 18 18 LEU CD2 C 13 25.138 0.2 . 2 . . . . 18 LEU CD2 . 15008 1
197 . 1 1 18 18 LEU N N 15 124.052 0.2 . 1 . . . . 18 LEU N . 15008 1
198 . 1 1 19 19 LEU H H 1 8.205 0.001 . 1 . . . . 19 LEU H . 15008 1
199 . 1 1 19 19 LEU HA H 1 3.702 0.001 . 1 . . . . 19 LEU HA . 15008 1
200 . 1 1 19 19 LEU HB2 H 1 1.141 0.001 . 2 . . . . 19 LEU HB1 . 15008 1
201 . 1 1 19 19 LEU HG H 1 1.882 0.001 . 1 . . . . 19 LEU HG . 15008 1
202 . 1 1 19 19 LEU HD11 H 1 0.788 0.001 . 1 . . . . 19 LEU HD1 . 15008 1
203 . 1 1 19 19 LEU HD12 H 1 0.788 0.001 . 1 . . . . 19 LEU HD1 . 15008 1
204 . 1 1 19 19 LEU HD13 H 1 0.788 0.001 . 1 . . . . 19 LEU HD1 . 15008 1
205 . 1 1 19 19 LEU HD21 H 1 0.566 0.001 . 1 . . . . 19 LEU HD2 . 15008 1
206 . 1 1 19 19 LEU HD22 H 1 0.566 0.001 . 1 . . . . 19 LEU HD2 . 15008 1
207 . 1 1 19 19 LEU HD23 H 1 0.566 0.001 . 1 . . . . 19 LEU HD2 . 15008 1
208 . 1 1 19 19 LEU C C 13 178.422 0.2 . 1 . . . . 19 LEU C . 15008 1
209 . 1 1 19 19 LEU CA C 13 55.334 0.2 . 1 . . . . 19 LEU CA . 15008 1
210 . 1 1 19 19 LEU CB C 13 39.945 0.2 . 1 . . . . 19 LEU CB . 15008 1
211 . 1 1 19 19 LEU CD1 C 13 24.463 0.2 . 2 . . . . 19 LEU CD1 . 15008 1
212 . 1 1 19 19 LEU CD2 C 13 20.17 0.2 . 2 . . . . 19 LEU CD2 . 15008 1
213 . 1 1 19 19 LEU N N 15 116.949 0.2 . 1 . . . . 19 LEU N . 15008 1
214 . 1 1 20 20 ASN H H 1 8.439 0.001 . 1 . . . . 20 ASN H . 15008 1
215 . 1 1 20 20 ASN HA H 1 4.084 0.001 . 1 . . . . 20 ASN HA . 15008 1
216 . 1 1 20 20 ASN HB2 H 1 2.561 0.001 . 2 . . . . 20 ASN HB1 . 15008 1
217 . 1 1 20 20 ASN HB3 H 1 2.804 0.001 . 2 . . . . 20 ASN HB2 . 15008 1
218 . 1 1 20 20 ASN HD21 H 1 6.904 0.001 . 2 . . . . 20 ASN HD21 . 15008 1
219 . 1 1 20 20 ASN HD22 H 1 7.587 0.001 . 2 . . . . 20 ASN HD22 . 15008 1
220 . 1 1 20 20 ASN C C 13 177.066 0.2 . 1 . . . . 20 ASN C . 15008 1
221 . 1 1 20 20 ASN CA C 13 55.881 0.2 . 1 . . . . 20 ASN CA . 15008 1
222 . 1 1 20 20 ASN CB C 13 38.415 0.2 . 1 . . . . 20 ASN CB . 15008 1
223 . 1 1 20 20 ASN N N 15 117.626 0.2 . 1 . . . . 20 ASN N . 15008 1
224 . 1 1 20 20 ASN ND2 N 15 114.848 0.2 . 1 . . . . 20 ASN ND2 . 15008 1
225 . 1 1 21 21 GLU H H 1 7.957 0.001 . 1 . . . . 21 GLU H . 15008 1
226 . 1 1 21 21 GLU HA H 1 3.999 0.001 . 1 . . . . 21 GLU HA . 15008 1
227 . 1 1 21 21 GLU HB2 H 1 2.126 0.001 . 2 . . . . 21 GLU HB1 . 15008 1
228 . 1 1 21 21 GLU HG2 H 1 2.224 0.001 . 2 . . . . 21 GLU HG1 . 15008 1
229 . 1 1 21 21 GLU HG3 H 1 2.322 0.001 . 2 . . . . 21 GLU HG2 . 15008 1
230 . 1 1 21 21 GLU C C 13 179.593 0.2 . 1 . . . . 21 GLU C . 15008 1
231 . 1 1 21 21 GLU CA C 13 57.427 0.2 . 1 . . . . 21 GLU CA . 15008 1
232 . 1 1 21 21 GLU CB C 13 27.723 0.2 . 1 . . . . 21 GLU CB . 15008 1
233 . 1 1 21 21 GLU CG C 13 33.937 0.2 . 1 . . . . 21 GLU CG . 15008 1
234 . 1 1 21 21 GLU N N 15 118.591 0.2 . 1 . . . . 21 GLU N . 15008 1
235 . 1 1 22 22 VAL H H 1 7.953 0.001 . 1 . . . . 22 VAL H . 15008 1
236 . 1 1 22 22 VAL HA H 1 3.532 0.001 . 1 . . . . 22 VAL HA . 15008 1
237 . 1 1 22 22 VAL HB H 1 1.69 0.001 . 1 . . . . 22 VAL HB . 15008 1
238 . 1 1 22 22 VAL HG11 H 1 0.331 0.001 . 1 . . . . 22 VAL HG1 . 15008 1
239 . 1 1 22 22 VAL HG12 H 1 0.331 0.001 . 1 . . . . 22 VAL HG1 . 15008 1
240 . 1 1 22 22 VAL HG13 H 1 0.331 0.001 . 1 . . . . 22 VAL HG1 . 15008 1
241 . 1 1 22 22 VAL HG21 H 1 0.856 0.001 . 1 . . . . 22 VAL HG2 . 15008 1
242 . 1 1 22 22 VAL HG22 H 1 0.856 0.001 . 1 . . . . 22 VAL HG2 . 15008 1
243 . 1 1 22 22 VAL HG23 H 1 0.856 0.001 . 1 . . . . 22 VAL HG2 . 15008 1
244 . 1 1 22 22 VAL C C 13 179.171 0.2 . 1 . . . . 22 VAL C . 15008 1
245 . 1 1 22 22 VAL CA C 13 63.868 0.2 . 1 . . . . 22 VAL CA . 15008 1
246 . 1 1 22 22 VAL CB C 13 29.949 0.2 . 1 . . . . 22 VAL CB . 15008 1
247 . 1 1 22 22 VAL CG1 C 13 17.708 0.2 . 2 . . . . 22 VAL CG1 . 15008 1
248 . 1 1 22 22 VAL CG2 C 13 20.782 0.2 . 2 . . . . 22 VAL CG2 . 15008 1
249 . 1 1 22 22 VAL N N 15 118.607 0.2 . 1 . . . . 22 VAL N . 15008 1
250 . 1 1 23 23 PHE H H 1 8.13 0.001 . 1 . . . . 23 PHE H . 15008 1
251 . 1 1 23 23 PHE HA H 1 4.597 0.001 . 1 . . . . 23 PHE HA . 15008 1
252 . 1 1 23 23 PHE HB2 H 1 2.848 0.001 . 2 . . . . 23 PHE HB1 . 15008 1
253 . 1 1 23 23 PHE HB3 H 1 3.071 0.001 . 2 . . . . 23 PHE HB2 . 15008 1
254 . 1 1 23 23 PHE C C 13 178.8 0.2 . 1 . . . . 23 PHE C . 15008 1
255 . 1 1 23 23 PHE CA C 13 58.87 0.2 . 1 . . . . 23 PHE CA . 15008 1
256 . 1 1 23 23 PHE CB C 13 35.49 0.2 . 1 . . . . 23 PHE CB . 15008 1
257 . 1 1 23 23 PHE N N 15 116.721 0.2 . 1 . . . . 23 PHE N . 15008 1
258 . 1 1 24 24 ASN H H 1 8.853 0.001 . 1 . . . . 24 ASN H . 15008 1
259 . 1 1 24 24 ASN HA H 1 4.87 0.001 . 1 . . . . 24 ASN HA . 15008 1
260 . 1 1 24 24 ASN HB2 H 1 2.96 0.001 . 2 . . . . 24 ASN HB1 . 15008 1
261 . 1 1 24 24 ASN HB3 H 1 2.739 0.001 . 2 . . . . 24 ASN HB2 . 15008 1
262 . 1 1 24 24 ASN HD21 H 1 6.822 0.001 . 2 . . . . 24 ASN HD21 . 15008 1
263 . 1 1 24 24 ASN HD22 H 1 7.794 0.001 . 2 . . . . 24 ASN HD22 . 15008 1
264 . 1 1 24 24 ASN C C 13 180.129 0.2 . 1 . . . . 24 ASN C . 15008 1
265 . 1 1 24 24 ASN CA C 13 54.835 0.2 . 1 . . . . 24 ASN CA . 15008 1
266 . 1 1 24 24 ASN CB C 13 37.003 0.2 . 1 . . . . 24 ASN CB . 15008 1
267 . 1 1 24 24 ASN N N 15 121.899 0.2 . 1 . . . . 24 ASN N . 15008 1
268 . 1 1 24 24 ASN ND2 N 15 114.41 0.2 . 1 . . . . 24 ASN ND2 . 15008 1
269 . 1 1 25 25 LYS H H 1 8.012 0.001 . 1 . . . . 25 LYS H . 15008 1
270 . 1 1 25 25 LYS HA H 1 4.046 0.001 . 1 . . . . 25 LYS HA . 15008 1
271 . 1 1 25 25 LYS HB2 H 1 1.953 0.001 . 2 . . . . 25 LYS HB1 . 15008 1
272 . 1 1 25 25 LYS HG2 H 1 1.587 0.001 . 2 . . . . 25 LYS HG1 . 15008 1
273 . 1 1 25 25 LYS HG3 H 1 1.46 0.001 . 2 . . . . 25 LYS HG2 . 15008 1
274 . 1 1 25 25 LYS HD2 H 1 1.648 0.001 . 2 . . . . 25 LYS HD1 . 15008 1
275 . 1 1 25 25 LYS HE2 H 1 2.926 0.001 . 2 . . . . 25 LYS HE1 . 15008 1
276 . 1 1 25 25 LYS C C 13 178.829 0.2 . 1 . . . . 25 LYS C . 15008 1
277 . 1 1 25 25 LYS CA C 13 57.091 0.2 . 1 . . . . 25 LYS CA . 15008 1
278 . 1 1 25 25 LYS CB C 13 30.272 0.2 . 1 . . . . 25 LYS CB . 15008 1
279 . 1 1 25 25 LYS CG C 13 23.315 0.2 . 1 . . . . 25 LYS CG . 15008 1
280 . 1 1 25 25 LYS CD C 13 27.068 0.2 . 1 . . . . 25 LYS CD . 15008 1
281 . 1 1 25 25 LYS CE C 13 40.113 0.2 . 1 . . . . 25 LYS CE . 15008 1
282 . 1 1 25 25 LYS N N 15 120.855 0.2 . 1 . . . . 25 LYS N . 15008 1
283 . 1 1 26 26 GLU H H 1 7.312 0.001 . 1 . . . . 26 GLU H . 15008 1
284 . 1 1 26 26 GLU HA H 1 4.181 0.001 . 1 . . . . 26 GLU HA . 15008 1
285 . 1 1 26 26 GLU HG2 H 1 2.22 0.001 . 2 . . . . 26 GLU HG1 . 15008 1
286 . 1 1 26 26 GLU HG3 H 1 2.591 0.001 . 2 . . . . 26 GLU HG2 . 15008 1
287 . 1 1 26 26 GLU C C 13 176.353 0.2 . 1 . . . . 26 GLU C . 15008 1
288 . 1 1 26 26 GLU CA C 13 54.358 0.2 . 1 . . . . 26 GLU CA . 15008 1
289 . 1 1 26 26 GLU CB C 13 28.637 0.2 . 1 . . . . 26 GLU CB . 15008 1
290 . 1 1 26 26 GLU CG C 13 33.761 0.2 . 1 . . . . 26 GLU CG . 15008 1
291 . 1 1 26 26 GLU N N 15 115.585 0.2 . 1 . . . . 26 GLU N . 15008 1
292 . 1 1 27 27 GLY H H 1 7.512 0.001 . 1 . . . . 27 GLY H . 15008 1
293 . 1 1 27 27 GLY HA2 H 1 3.586 0.001 . 2 . . . . 27 GLY HA1 . 15008 1
294 . 1 1 27 27 GLY HA3 H 1 4.211 0.001 . 2 . . . . 27 GLY HA2 . 15008 1
295 . 1 1 27 27 GLY C C 13 174.626 0.2 . 1 . . . . 27 GLY C . 15008 1
296 . 1 1 27 27 GLY CA C 13 42.541 0.2 . 1 . . . . 27 GLY CA . 15008 1
297 . 1 1 27 27 GLY N N 15 103.558 0.2 . 1 . . . . 27 GLY N . 15008 1
298 . 1 1 28 28 TYR H H 1 7.623 0.001 . 1 . . . . 28 TYR H . 15008 1
299 . 1 1 28 28 TYR HA H 1 4.43 0.001 . 1 . . . . 28 TYR HA . 15008 1
300 . 1 1 28 28 TYR HB2 H 1 2.352 0.001 . 2 . . . . 28 TYR HB1 . 15008 1
301 . 1 1 28 28 TYR HB3 H 1 2.819 0.001 . 2 . . . . 28 TYR HB2 . 15008 1
302 . 1 1 28 28 TYR C C 13 176.52 0.2 . 1 . . . . 28 TYR C . 15008 1
303 . 1 1 28 28 TYR CA C 13 56.555 0.2 . 1 . . . . 28 TYR CA . 15008 1
304 . 1 1 28 28 TYR CB C 13 36.839 0.2 . 1 . . . . 28 TYR CB . 15008 1
305 . 1 1 28 28 TYR N N 15 119.108 0.2 . 1 . . . . 28 TYR N . 15008 1
306 . 1 1 29 29 GLN H H 1 8.794 0.001 . 1 . . . . 29 GLN H . 15008 1
307 . 1 1 29 29 GLN HA H 1 4.458 0.001 . 1 . . . . 29 GLN HA . 15008 1
308 . 1 1 29 29 GLN HB2 H 1 1.952 0.001 . 2 . . . . 29 GLN HB1 . 15008 1
309 . 1 1 29 29 GLN HG2 H 1 2.309 0.001 . 2 . . . . 29 GLN HG1 . 15008 1
310 . 1 1 29 29 GLN HG3 H 1 2.288 0.001 . 2 . . . . 29 GLN HG2 . 15008 1
311 . 1 1 29 29 GLN HE21 H 1 6.873 0.001 . 2 . . . . 29 GLN HE21 . 15008 1
312 . 1 1 29 29 GLN HE22 H 1 7.455 0.001 . 2 . . . . 29 GLN HE22 . 15008 1
313 . 1 1 29 29 GLN C C 13 175.837 0.2 . 1 . . . . 29 GLN C . 15008 1
314 . 1 1 29 29 GLN CA C 13 53.519 0.2 . 1 . . . . 29 GLN CA . 15008 1
315 . 1 1 29 29 GLN CB C 13 27.787 0.2 . 1 . . . . 29 GLN CB . 15008 1
316 . 1 1 29 29 GLN CG C 13 32.004 0.2 . 1 . . . . 29 GLN CG . 15008 1
317 . 1 1 29 29 GLN N N 15 122.576 0.2 . 1 . . . . 29 GLN N . 15008 1
318 . 1 1 29 29 GLN NE2 N 15 112.168 0.2 . 1 . . . . 29 GLN NE2 . 15008 1
319 . 1 1 30 30 THR H H 1 8.032 0.001 . 1 . . . . 30 THR H . 15008 1
320 . 1 1 30 30 THR HA H 1 5.435 0.001 . 1 . . . . 30 THR HA . 15008 1
321 . 1 1 30 30 THR HB H 1 4.078 0.001 . 1 . . . . 30 THR HB . 15008 1
322 . 1 1 30 30 THR HG21 H 1 1.085 0.001 . 1 . . . . 30 THR HG2 . 15008 1
323 . 1 1 30 30 THR HG22 H 1 1.085 0.001 . 1 . . . . 30 THR HG2 . 15008 1
324 . 1 1 30 30 THR HG23 H 1 1.085 0.001 . 1 . . . . 30 THR HG2 . 15008 1
325 . 1 1 30 30 THR C C 13 174.147 0.2 . 1 . . . . 30 THR C . 15008 1
326 . 1 1 30 30 THR CA C 13 57.686 0.2 . 1 . . . . 30 THR CA . 15008 1
327 . 1 1 30 30 THR CB C 13 69.174 0.2 . 1 . . . . 30 THR CB . 15008 1
328 . 1 1 30 30 THR CG2 C 13 20.926 0.2 . 1 . . . . 30 THR CG2 . 15008 1
329 . 1 1 30 30 THR N N 15 115.713 0.2 . 1 . . . . 30 THR N . 15008 1
330 . 1 1 31 31 PHE H H 1 8.858 0.001 . 1 . . . . 31 PHE H . 15008 1
331 . 1 1 31 31 PHE HA H 1 4.784 0.001 . 1 . . . . 31 PHE HA . 15008 1
332 . 1 1 31 31 PHE HB2 H 1 2.523 0.001 . 2 . . . . 31 PHE HB1 . 15008 1
333 . 1 1 31 31 PHE HB3 H 1 3.145 0.001 . 2 . . . . 31 PHE HB2 . 15008 1
334 . 1 1 31 31 PHE HE1 H 1 7.096 0.001 . 3 . . . . 31 PHE HE1 . 15008 1
335 . 1 1 31 31 PHE C C 13 174.779 0.2 . 1 . . . . 31 PHE C . 15008 1
336 . 1 1 31 31 PHE CA C 13 54.188 0.2 . 1 . . . . 31 PHE CA . 15008 1
337 . 1 1 31 31 PHE CB C 13 42.373 0.2 . 1 . . . . 31 PHE CB . 15008 1
338 . 1 1 31 31 PHE N N 15 119.948 0.2 . 1 . . . . 31 PHE N . 15008 1
339 . 1 1 32 32 GLN H H 1 8.947 0.001 . 1 . . . . 32 GLN H . 15008 1
340 . 1 1 32 32 GLN HA H 1 5.345 0.001 . 1 . . . . 32 GLN HA . 15008 1
341 . 1 1 32 32 GLN HB2 H 1 1.904 0.001 . 2 . . . . 32 GLN HB1 . 15008 1
342 . 1 1 32 32 GLN HG2 H 1 2.286 0.001 . 2 . . . . 32 GLN HG1 . 15008 1
343 . 1 1 32 32 GLN HG3 H 1 1.983 0.001 . 2 . . . . 32 GLN HG2 . 15008 1
344 . 1 1 32 32 GLN HE21 H 1 6.61 0.001 . 2 . . . . 32 GLN HE21 . 15008 1
345 . 1 1 32 32 GLN HE22 H 1 7.261 0.001 . 2 . . . . 32 GLN HE22 . 15008 1
346 . 1 1 32 32 GLN C C 13 174.108 0.2 . 1 . . . . 32 GLN C . 15008 1
347 . 1 1 32 32 GLN CA C 13 52.637 0.2 . 1 . . . . 32 GLN CA . 15008 1
348 . 1 1 32 32 GLN CB C 13 32.245 0.2 . 1 . . . . 32 GLN CB . 15008 1
349 . 1 1 32 32 GLN N N 15 120.035 0.2 . 1 . . . . 32 GLN N . 15008 1
350 . 1 1 32 32 GLN NE2 N 15 111.019 0.2 . 1 . . . . 32 GLN NE2 . 15008 1
351 . 1 1 33 33 ALA H H 1 8.892 0.001 . 1 . . . . 33 ALA H . 15008 1
352 . 1 1 33 33 ALA HA H 1 4.639 0.001 . 1 . . . . 33 ALA HA . 15008 1
353 . 1 1 33 33 ALA HB1 H 1 1.373 0.001 . 1 . . . . 33 ALA HB . 15008 1
354 . 1 1 33 33 ALA HB2 H 1 1.373 0.001 . 1 . . . . 33 ALA HB . 15008 1
355 . 1 1 33 33 ALA HB3 H 1 1.373 0.001 . 1 . . . . 33 ALA HB . 15008 1
356 . 1 1 33 33 ALA C C 13 175.18 0.2 . 1 . . . . 33 ALA C . 15008 1
357 . 1 1 33 33 ALA CA C 13 48.877 0.2 . 1 . . . . 33 ALA CA . 15008 1
358 . 1 1 33 33 ALA CB C 13 21.698 0.2 . 1 . . . . 33 ALA CB . 15008 1
359 . 1 1 33 33 ALA N N 15 120.882 0.2 . 1 . . . . 33 ALA N . 15008 1
360 . 1 1 34 34 ALA H H 1 8.43 0.001 . 1 . . . . 34 ALA H . 15008 1
361 . 1 1 34 34 ALA HA H 1 4.613 0.001 . 1 . . . . 34 ALA HA . 15008 1
362 . 1 1 34 34 ALA HB1 H 1 1.411 0.001 . 1 . . . . 34 ALA HB . 15008 1
363 . 1 1 34 34 ALA HB2 H 1 1.411 0.001 . 1 . . . . 34 ALA HB . 15008 1
364 . 1 1 34 34 ALA HB3 H 1 1.411 0.001 . 1 . . . . 34 ALA HB . 15008 1
365 . 1 1 34 34 ALA C C 13 176.256 0.2 . 1 . . . . 34 ALA C . 15008 1
366 . 1 1 34 34 ALA CA C 13 49.26 0.2 . 1 . . . . 34 ALA CA . 15008 1
367 . 1 1 34 34 ALA CB C 13 19.119 0.2 . 1 . . . . 34 ALA CB . 15008 1
368 . 1 1 34 34 ALA N N 15 120.576 0.2 . 1 . . . . 34 ALA N . 15008 1
369 . 1 1 35 35 ASN H H 1 7.34 0.001 . 1 . . . . 35 ASN H . 15008 1
370 . 1 1 35 35 ASN HA H 1 4.591 0.001 . 1 . . . . 35 ASN HA . 15008 1
371 . 1 1 35 35 ASN HB2 H 1 2.917 0.001 . 2 . . . . 35 ASN HB1 . 15008 1
372 . 1 1 35 35 ASN HB3 H 1 2.99 0.001 . 2 . . . . 35 ASN HB2 . 15008 1
373 . 1 1 35 35 ASN HD21 H 1 6.961 0.001 . 2 . . . . 35 ASN HD21 . 15008 1
374 . 1 1 35 35 ASN HD22 H 1 7.715 0.001 . 2 . . . . 35 ASN HD22 . 15008 1
375 . 1 1 35 35 ASN C C 13 175.489 0.2 . 1 . . . . 35 ASN C . 15008 1
376 . 1 1 35 35 ASN CA C 13 49.902 0.2 . 1 . . . . 35 ASN CA . 15008 1
377 . 1 1 35 35 ASN CB C 13 38.434 0.2 . 1 . . . . 35 ASN CB . 15008 1
378 . 1 1 35 35 ASN N N 15 109.504 0.2 . 1 . . . . 35 ASN N . 15008 1
379 . 1 1 35 35 ASN ND2 N 15 115.34 0.2 . 1 . . . . 35 ASN ND2 . 15008 1
380 . 1 1 36 36 GLY H H 1 9.166 0.001 . 1 . . . . 36 GLY H . 15008 1
381 . 1 1 36 36 GLY HA2 H 1 3.535 0.001 . 2 . . . . 36 GLY HA1 . 15008 1
382 . 1 1 36 36 GLY HA3 H 1 3.743 0.001 . 2 . . . . 36 GLY HA2 . 15008 1
383 . 1 1 36 36 GLY C C 13 174.415 0.2 . 1 . . . . 36 GLY C . 15008 1
384 . 1 1 36 36 GLY CA C 13 46.353 0.2 . 1 . . . . 36 GLY CA . 15008 1
385 . 1 1 36 36 GLY N N 15 107.501 0.2 . 1 . . . . 36 GLY N . 15008 1
386 . 1 1 37 37 LEU H H 1 8.003 0.001 . 1 . . . . 37 LEU H . 15008 1
387 . 1 1 37 37 LEU HA H 1 4.025 0.001 . 1 . . . . 37 LEU HA . 15008 1
388 . 1 1 37 37 LEU HB2 H 1 1.548 0.001 . 2 . . . . 37 LEU HB1 . 15008 1
389 . 1 1 37 37 LEU HB3 H 1 1.727 0.001 . 2 . . . . 37 LEU HB2 . 15008 1
390 . 1 1 37 37 LEU HD11 H 1 0.814 0.001 . 1 . . . . 37 LEU HD1 . 15008 1
391 . 1 1 37 37 LEU HD12 H 1 0.814 0.001 . 1 . . . . 37 LEU HD1 . 15008 1
392 . 1 1 37 37 LEU HD13 H 1 0.814 0.001 . 1 . . . . 37 LEU HD1 . 15008 1
393 . 1 1 37 37 LEU C C 13 180.866 0.2 . 1 . . . . 37 LEU C . 15008 1
394 . 1 1 37 37 LEU CA C 13 56.236 0.2 . 1 . . . . 37 LEU CA . 15008 1
395 . 1 1 37 37 LEU CB C 13 39.042 0.2 . 1 . . . . 37 LEU CB . 15008 1
396 . 1 1 37 37 LEU CG C 13 25.139 0.2 . 1 . . . . 37 LEU CG . 15008 1
397 . 1 1 37 37 LEU CD1 C 13 22.735 0.2 . 2 . . . . 37 LEU CD1 . 15008 1
398 . 1 1 37 37 LEU CD2 C 13 20.849 0.2 . 2 . . . . 37 LEU CD2 . 15008 1
399 . 1 1 37 37 LEU N N 15 122.474 0.2 . 1 . . . . 37 LEU N . 15008 1
400 . 1 1 38 38 GLN H H 1 8.446 0.001 . 1 . . . . 38 GLN H . 15008 1
401 . 1 1 38 38 GLN HA H 1 4.128 0.001 . 1 . . . . 38 GLN HA . 15008 1
402 . 1 1 38 38 GLN HB2 H 1 2.072 0.001 . 2 . . . . 38 GLN HB1 . 15008 1
403 . 1 1 38 38 GLN HG2 H 1 2.699 0.001 . 2 . . . . 38 GLN HG1 . 15008 1
404 . 1 1 38 38 GLN HG3 H 1 2.408 0.001 . 2 . . . . 38 GLN HG2 . 15008 1
405 . 1 1 38 38 GLN HE21 H 1 6.924 0.001 . 2 . . . . 38 GLN HE21 . 15008 1
406 . 1 1 38 38 GLN HE22 H 1 7.575 0.001 . 2 . . . . 38 GLN HE22 . 15008 1
407 . 1 1 38 38 GLN C C 13 179.18 0.2 . 1 . . . . 38 GLN C . 15008 1
408 . 1 1 38 38 GLN CA C 13 56.25 0.2 . 1 . . . . 38 GLN CA . 15008 1
409 . 1 1 38 38 GLN CB C 13 27.345 0.2 . 1 . . . . 38 GLN CB . 15008 1
410 . 1 1 38 38 GLN CG C 13 31.412 0.2 . 1 . . . . 38 GLN CG . 15008 1
411 . 1 1 38 38 GLN N N 15 119.583 0.2 . 1 . . . . 38 GLN N . 15008 1
412 . 1 1 38 38 GLN NE2 N 15 111.724 0.2 . 1 . . . . 38 GLN NE2 . 15008 1
413 . 1 1 39 39 ALA H H 1 7.836 0.001 . 1 . . . . 39 ALA H . 15008 1
414 . 1 1 39 39 ALA HA H 1 3.704 0.001 . 1 . . . . 39 ALA HA . 15008 1
415 . 1 1 39 39 ALA HB1 H 1 1.325 0.001 . 1 . . . . 39 ALA HB . 15008 1
416 . 1 1 39 39 ALA HB2 H 1 1.325 0.001 . 1 . . . . 39 ALA HB . 15008 1
417 . 1 1 39 39 ALA HB3 H 1 1.325 0.001 . 1 . . . . 39 ALA HB . 15008 1
418 . 1 1 39 39 ALA C C 13 178.944 0.2 . 1 . . . . 39 ALA C . 15008 1
419 . 1 1 39 39 ALA CA C 13 53.251 0.2 . 1 . . . . 39 ALA CA . 15008 1
420 . 1 1 39 39 ALA CB C 13 17.265 0.2 . 1 . . . . 39 ALA CB . 15008 1
421 . 1 1 39 39 ALA N N 15 119.662 0.2 . 1 . . . . 39 ALA N . 15008 1
422 . 1 1 40 40 LEU H H 1 8.045 0.001 . 1 . . . . 40 LEU H . 15008 1
423 . 1 1 40 40 LEU HA H 1 3.751 0.001 . 1 . . . . 40 LEU HA . 15008 1
424 . 1 1 40 40 LEU HB2 H 1 1.383 0.001 . 2 . . . . 40 LEU HB2 . 15008 1
425 . 1 1 40 40 LEU HG H 1 1.897 0.001 . 1 . . . . 40 LEU HG . 15008 1
426 . 1 1 40 40 LEU HD11 H 1 0.814 0.001 . 1 . . . . 40 LEU HD1 . 15008 1
427 . 1 1 40 40 LEU HD12 H 1 0.814 0.001 . 1 . . . . 40 LEU HD1 . 15008 1
428 . 1 1 40 40 LEU HD13 H 1 0.814 0.001 . 1 . . . . 40 LEU HD1 . 15008 1
429 . 1 1 40 40 LEU HD21 H 1 0.723 0.001 . 1 . . . . 40 LEU HD2 . 15008 1
430 . 1 1 40 40 LEU HD22 H 1 0.723 0.001 . 1 . . . . 40 LEU HD2 . 15008 1
431 . 1 1 40 40 LEU HD23 H 1 0.723 0.001 . 1 . . . . 40 LEU HD2 . 15008 1
432 . 1 1 40 40 LEU C C 13 179.786 0.2 . 1 . . . . 40 LEU C . 15008 1
433 . 1 1 40 40 LEU CA C 13 55.8 0.2 . 1 . . . . 40 LEU CA . 15008 1
434 . 1 1 40 40 LEU CB C 13 38.966 0.2 . 1 . . . . 40 LEU CB . 15008 1
435 . 1 1 40 40 LEU CD1 C 13 21.022 0.2 . 2 . . . . 40 LEU CD1 . 15008 1
436 . 1 1 40 40 LEU CD2 C 13 23.917 0.2 . 2 . . . . 40 LEU CD2 . 15008 1
437 . 1 1 40 40 LEU N N 15 116.863 0.2 . 1 . . . . 40 LEU N . 15008 1
438 . 1 1 41 41 ASP H H 1 7.724 0.001 . 1 . . . . 41 ASP H . 15008 1
439 . 1 1 41 41 ASP HA H 1 4.366 0.001 . 1 . . . . 41 ASP HA . 15008 1
440 . 1 1 41 41 ASP HB2 H 1 2.742 0.001 . 2 . . . . 41 ASP HB1 . 15008 1
441 . 1 1 41 41 ASP C C 13 178.746 0.2 . 1 . . . . 41 ASP C . 15008 1
442 . 1 1 41 41 ASP CA C 13 55.708 0.2 . 1 . . . . 41 ASP CA . 15008 1
443 . 1 1 41 41 ASP CB C 13 39.078 0.2 . 1 . . . . 41 ASP CB . 15008 1
444 . 1 1 41 41 ASP N N 15 121.946 0.2 . 1 . . . . 41 ASP N . 15008 1
445 . 1 1 42 42 ILE H H 1 7.884 0.001 . 1 . . . . 42 ILE H . 15008 1
446 . 1 1 42 42 ILE HA H 1 3.577 0.001 . 1 . . . . 42 ILE HA . 15008 1
447 . 1 1 42 42 ILE HB H 1 1.74 0.001 . 1 . . . . 42 ILE HB . 15008 1
448 . 1 1 42 42 ILE HG12 H 1 1.157 0.001 . 2 . . . . 42 ILE HG11 . 15008 1
449 . 1 1 42 42 ILE HG13 H 1 1.409 0.001 . 2 . . . . 42 ILE HG12 . 15008 1
450 . 1 1 42 42 ILE HG21 H 1 0.438 0.001 . 1 . . . . 42 ILE HG2 . 15008 1
451 . 1 1 42 42 ILE HG22 H 1 0.438 0.001 . 1 . . . . 42 ILE HG2 . 15008 1
452 . 1 1 42 42 ILE HG23 H 1 0.438 0.001 . 1 . . . . 42 ILE HG2 . 15008 1
453 . 1 1 42 42 ILE HD11 H 1 0.83 0.001 . 1 . . . . 42 ILE HD1 . 15008 1
454 . 1 1 42 42 ILE HD12 H 1 0.83 0.001 . 1 . . . . 42 ILE HD1 . 15008 1
455 . 1 1 42 42 ILE HD13 H 1 0.83 0.001 . 1 . . . . 42 ILE HD1 . 15008 1
456 . 1 1 42 42 ILE C C 13 178.931 0.2 . 1 . . . . 42 ILE C . 15008 1
457 . 1 1 42 42 ILE CA C 13 62.883 0.2 . 1 . . . . 42 ILE CA . 15008 1
458 . 1 1 42 42 ILE CB C 13 35.4 0.2 . 1 . . . . 42 ILE CB . 15008 1
459 . 1 1 42 42 ILE CG1 C 13 26.61 0.2 . 1 . . . . 42 ILE CG1 . 15008 1
460 . 1 1 42 42 ILE CG2 C 13 15.963 0.2 . 1 . . . . 42 ILE CG2 . 15008 1
461 . 1 1 42 42 ILE CD1 C 13 12.099 0.2 . 1 . . . . 42 ILE CD1 . 15008 1
462 . 1 1 42 42 ILE N N 15 119.605 0.2 . 1 . . . . 42 ILE N . 15008 1
463 . 1 1 43 43 VAL H H 1 8.559 0.001 . 1 . . . . 43 VAL H . 15008 1
464 . 1 1 43 43 VAL HA H 1 3.253 0.001 . 1 . . . . 43 VAL HA . 15008 1
465 . 1 1 43 43 VAL HB H 1 2.031 0.001 . 1 . . . . 43 VAL HB . 15008 1
466 . 1 1 43 43 VAL HG11 H 1 0.874 0.001 . 1 . . . . 43 VAL HG1 . 15008 1
467 . 1 1 43 43 VAL HG12 H 1 0.874 0.001 . 1 . . . . 43 VAL HG1 . 15008 1
468 . 1 1 43 43 VAL HG13 H 1 0.874 0.001 . 1 . . . . 43 VAL HG1 . 15008 1
469 . 1 1 43 43 VAL C C 13 178.118 0.2 . 1 . . . . 43 VAL C . 15008 1
470 . 1 1 43 43 VAL CA C 13 65.229 0.2 . 1 . . . . 43 VAL CA . 15008 1
471 . 1 1 43 43 VAL CB C 13 29.158 0.2 . 1 . . . . 43 VAL CB . 15008 1
472 . 1 1 43 43 VAL CG1 C 13 22.083 0.2 . 2 . . . . 43 VAL CG1 . 15008 1
473 . 1 1 43 43 VAL CG2 C 13 19.518 0.2 . 2 . . . . 43 VAL CG2 . 15008 1
474 . 1 1 43 43 VAL N N 15 121.379 0.2 . 1 . . . . 43 VAL N . 15008 1
475 . 1 1 44 44 THR H H 1 7.92 0.001 . 1 . . . . 44 THR H . 15008 1
476 . 1 1 44 44 THR HA H 1 3.64 0.001 . 1 . . . . 44 THR HA . 15008 1
477 . 1 1 44 44 THR HB H 1 4.283 0.001 . 1 . . . . 44 THR HB . 15008 1
478 . 1 1 44 44 THR HG21 H 1 1.153 0.001 . 1 . . . . 44 THR HG2 . 15008 1
479 . 1 1 44 44 THR HG22 H 1 1.153 0.001 . 1 . . . . 44 THR HG2 . 15008 1
480 . 1 1 44 44 THR HG23 H 1 1.153 0.001 . 1 . . . . 44 THR HG2 . 15008 1
481 . 1 1 44 44 THR C C 13 176.106 0.2 . 1 . . . . 44 THR C . 15008 1
482 . 1 1 44 44 THR CA C 13 64.642 0.2 . 1 . . . . 44 THR CA . 15008 1
483 . 1 1 44 44 THR CB C 13 67.061 0.2 . 1 . . . . 44 THR CB . 15008 1
484 . 1 1 44 44 THR CG2 C 13 18.889 0.2 . 1 . . . . 44 THR CG2 . 15008 1
485 . 1 1 44 44 THR N N 15 113.867 0.2 . 1 . . . . 44 THR N . 15008 1
486 . 1 1 45 45 LYS H H 1 7.802 0.001 . 1 . . . . 45 LYS H . 15008 1
487 . 1 1 45 45 LYS HA H 1 4.043 0.001 . 1 . . . . 45 LYS HA . 15008 1
488 . 1 1 45 45 LYS HB2 H 1 1.706 0.001 . 2 . . . . 45 LYS HB1 . 15008 1
489 . 1 1 45 45 LYS HG2 H 1 1.416 0.001 . 2 . . . . 45 LYS HG1 . 15008 1
490 . 1 1 45 45 LYS HG3 H 1 1.247 0.001 . 2 . . . . 45 LYS HG2 . 15008 1
491 . 1 1 45 45 LYS HD2 H 1 1.565 0.001 . 2 . . . . 45 LYS HD1 . 15008 1
492 . 1 1 45 45 LYS HE2 H 1 2.918 0.001 . 2 . . . . 45 LYS HE1 . 15008 1
493 . 1 1 45 45 LYS C C 13 178.574 0.2 . 1 . . . . 45 LYS C . 15008 1
494 . 1 1 45 45 LYS CA C 13 56.963 0.2 . 1 . . . . 45 LYS CA . 15008 1
495 . 1 1 45 45 LYS CB C 13 32.779 0.2 . 1 . . . . 45 LYS CB . 15008 1
496 . 1 1 45 45 LYS CG C 13 23.286 0.2 . 1 . . . . 45 LYS CG . 15008 1
497 . 1 1 45 45 LYS CD C 13 26.877 0.2 . 1 . . . . 45 LYS CD . 15008 1
498 . 1 1 45 45 LYS CE C 13 40.164 0.2 . 1 . . . . 45 LYS CE . 15008 1
499 . 1 1 45 45 LYS N N 15 118.767 0.2 . 1 . . . . 45 LYS N . 15008 1
500 . 1 1 46 46 GLU H H 1 8.719 0.001 . 1 . . . . 46 GLU H . 15008 1
501 . 1 1 46 46 GLU HA H 1 4.325 0.001 . 1 . . . . 46 GLU HA . 15008 1
502 . 1 1 46 46 GLU HB2 H 1 1.338 0.001 . 2 . . . . 46 GLU HB1 . 15008 1
503 . 1 1 46 46 GLU HG2 H 1 2.24 0.001 . 2 . . . . 46 GLU HG1 . 15008 1
504 . 1 1 46 46 GLU HG3 H 1 1.753 0.001 . 2 . . . . 46 GLU HG2 . 15008 1
505 . 1 1 46 46 GLU C C 13 176.907 0.2 . 1 . . . . 46 GLU C . 15008 1
506 . 1 1 46 46 GLU CA C 13 53.123 0.2 . 1 . . . . 46 GLU CA . 15008 1
507 . 1 1 46 46 GLU CB C 13 27.896 0.2 . 1 . . . . 46 GLU CB . 15008 1
508 . 1 1 46 46 GLU CG C 13 32.086 0.2 . 1 . . . . 46 GLU CG . 15008 1
509 . 1 1 46 46 GLU N N 15 114.428 0.2 . 1 . . . . 46 GLU N . 15008 1
510 . 1 1 47 47 ARG H H 1 7.602 0.001 . 1 . . . . 47 ARG H . 15008 1
511 . 1 1 47 47 ARG C C 13 174.193 0.2 . 1 . . . . 47 ARG C . 15008 1
512 . 1 1 47 47 ARG CA C 13 53.216 0.2 . 1 . . . . 47 ARG CA . 15008 1
513 . 1 1 47 47 ARG CB C 13 25.361 0.2 . 1 . . . . 47 ARG CB . 15008 1
514 . 1 1 47 47 ARG N N 15 112.829 0.2 . 1 . . . . 47 ARG N . 15008 1
515 . 1 1 48 48 PRO HA H 1 4.139 0.001 . 1 . . . . 48 PRO HA . 15008 1
516 . 1 1 48 48 PRO HB2 H 1 1.778 0.001 . 2 . . . . 48 PRO HB1 . 15008 1
517 . 1 1 48 48 PRO HB3 H 1 1.597 0.001 . 2 . . . . 48 PRO HB2 . 15008 1
518 . 1 1 48 48 PRO HG2 H 1 1.453 0.001 . 2 . . . . 48 PRO HG1 . 15008 1
519 . 1 1 48 48 PRO HD2 H 1 3.642 0.001 . 2 . . . . 48 PRO HD1 . 15008 1
520 . 1 1 48 48 PRO HD3 H 1 3.376 0.001 . 2 . . . . 48 PRO HD2 . 15008 1
521 . 1 1 48 48 PRO C C 13 174.485 0.2 . 1 . . . . 48 PRO C . 15008 1
522 . 1 1 48 48 PRO CA C 13 60.448 0.2 . 1 . . . . 48 PRO CA . 15008 1
523 . 1 1 48 48 PRO CB C 13 29.184 0.2 . 1 . . . . 48 PRO CB . 15008 1
524 . 1 1 48 48 PRO CG C 13 25.223 0.2 . 1 . . . . 48 PRO CG . 15008 1
525 . 1 1 48 48 PRO CD C 13 48.845 0.2 . 1 . . . . 48 PRO CD . 15008 1
526 . 1 1 49 49 ASP H H 1 8.193 0.001 . 1 . . . . 49 ASP H . 15008 1
527 . 1 1 49 49 ASP HA H 1 4.44 0.001 . 1 . . . . 49 ASP HA . 15008 1
528 . 1 1 49 49 ASP HB2 H 1 2.636 0.001 . 2 . . . . 49 ASP HB1 . 15008 1
529 . 1 1 49 49 ASP HB3 H 1 2.694 0.001 . 2 . . . . 49 ASP HB2 . 15008 1
530 . 1 1 49 49 ASP C C 13 176.103 0.2 . 1 . . . . 49 ASP C . 15008 1
531 . 1 1 49 49 ASP CA C 13 54.57 0.2 . 1 . . . . 49 ASP CA . 15008 1
532 . 1 1 49 49 ASP CB C 13 42.086 0.2 . 1 . . . . 49 ASP CB . 15008 1
533 . 1 1 49 49 ASP N N 15 119.207 0.2 . 1 . . . . 49 ASP N . 15008 1
534 . 1 1 50 50 LEU H H 1 7.646 0.001 . 1 . . . . 50 LEU H . 15008 1
535 . 1 1 50 50 LEU HA H 1 5.069 0.001 . 1 . . . . 50 LEU HA . 15008 1
536 . 1 1 50 50 LEU HB2 H 1 1.279 0.001 . 2 . . . . 50 LEU HB1 . 15008 1
537 . 1 1 50 50 LEU HD11 H 1 0.614 0.001 . 1 . . . . 50 LEU HD1 . 15008 1
538 . 1 1 50 50 LEU HD12 H 1 0.614 0.001 . 1 . . . . 50 LEU HD1 . 15008 1
539 . 1 1 50 50 LEU HD13 H 1 0.614 0.001 . 1 . . . . 50 LEU HD1 . 15008 1
540 . 1 1 50 50 LEU HD21 H 1 0.476 0.001 . 1 . . . . 50 LEU HD2 . 15008 1
541 . 1 1 50 50 LEU HD22 H 1 0.476 0.001 . 1 . . . . 50 LEU HD2 . 15008 1
542 . 1 1 50 50 LEU HD23 H 1 0.476 0.001 . 1 . . . . 50 LEU HD2 . 15008 1
543 . 1 1 50 50 LEU C C 13 173.939 0.2 . 1 . . . . 50 LEU C . 15008 1
544 . 1 1 50 50 LEU CA C 13 51.876 0.2 . 1 . . . . 50 LEU CA . 15008 1
545 . 1 1 50 50 LEU CB C 13 45.149 0.2 . 1 . . . . 50 LEU CB . 15008 1
546 . 1 1 50 50 LEU CD1 C 13 22.678 0.2 . 2 . . . . 50 LEU CD1 . 15008 1
547 . 1 1 50 50 LEU CD2 C 13 25.157 0.2 . 2 . . . . 50 LEU CD2 . 15008 1
548 . 1 1 50 50 LEU N N 15 118.085 0.2 . 1 . . . . 50 LEU N . 15008 1
549 . 1 1 51 51 VAL H H 1 8.845 0.001 . 1 . . . . 51 VAL H . 15008 1
550 . 1 1 51 51 VAL HA H 1 5.015 0.001 . 1 . . . . 51 VAL HA . 15008 1
551 . 1 1 51 51 VAL HB H 1 1.886 0.001 . 1 . . . . 51 VAL HB . 15008 1
552 . 1 1 51 51 VAL HG11 H 1 0.811 0.001 . 1 . . . . 51 VAL HG1 . 15008 1
553 . 1 1 51 51 VAL HG12 H 1 0.811 0.001 . 1 . . . . 51 VAL HG1 . 15008 1
554 . 1 1 51 51 VAL HG13 H 1 0.811 0.001 . 1 . . . . 51 VAL HG1 . 15008 1
555 . 1 1 51 51 VAL HG21 H 1 0.718 0.001 . 1 . . . . 51 VAL HG2 . 15008 1
556 . 1 1 51 51 VAL HG22 H 1 0.718 0.001 . 1 . . . . 51 VAL HG2 . 15008 1
557 . 1 1 51 51 VAL HG23 H 1 0.718 0.001 . 1 . . . . 51 VAL HG2 . 15008 1
558 . 1 1 51 51 VAL C C 13 174.269 0.2 . 1 . . . . 51 VAL C . 15008 1
559 . 1 1 51 51 VAL CA C 13 57.713 0.2 . 1 . . . . 51 VAL CA . 15008 1
560 . 1 1 51 51 VAL CB C 13 33.657 0.2 . 1 . . . . 51 VAL CB . 15008 1
561 . 1 1 51 51 VAL CG1 C 13 19.51 0.2 . 2 . . . . 51 VAL CG1 . 15008 1
562 . 1 1 51 51 VAL N N 15 125.628 0.2 . 1 . . . . 51 VAL N . 15008 1
563 . 1 1 52 52 LEU H H 1 8.956 0.001 . 1 . . . . 52 LEU H . 15008 1
564 . 1 1 52 52 LEU HA H 1 5.122 0.001 . 1 . . . . 52 LEU HA . 15008 1
565 . 1 1 52 52 LEU HB2 H 1 1.522 0.001 . 2 . . . . 52 LEU HB1 . 15008 1
566 . 1 1 52 52 LEU HG H 1 1.366 0.001 . 1 . . . . 52 LEU HG . 15008 1
567 . 1 1 52 52 LEU HD11 H 1 0.662 0.001 . 1 . . . . 52 LEU HD1 . 15008 1
568 . 1 1 52 52 LEU HD12 H 1 0.662 0.001 . 1 . . . . 52 LEU HD1 . 15008 1
569 . 1 1 52 52 LEU HD13 H 1 0.662 0.001 . 1 . . . . 52 LEU HD1 . 15008 1
570 . 1 1 52 52 LEU C C 13 174.683 0.2 . 1 . . . . 52 LEU C . 15008 1
571 . 1 1 52 52 LEU CA C 13 51.714 0.2 . 1 . . . . 52 LEU CA . 15008 1
572 . 1 1 52 52 LEU CB C 13 40.699 0.2 . 1 . . . . 52 LEU CB . 15008 1
573 . 1 1 52 52 LEU CG C 13 26.349 0.2 . 1 . . . . 52 LEU CG . 15008 1
574 . 1 1 52 52 LEU CD1 C 13 23.342 0.2 . 2 . . . . 52 LEU CD1 . 15008 1
575 . 1 1 52 52 LEU N N 15 128.875 0.2 . 1 . . . . 52 LEU N . 15008 1
576 . 1 1 53 53 LEU H H 1 8.768 0.001 . 1 . . . . 53 LEU H . 15008 1
577 . 1 1 53 53 LEU HA H 1 4.75 0.001 . 1 . . . . 53 LEU HA . 15008 1
578 . 1 1 53 53 LEU HB2 H 1 1.754 0.001 . 2 . . . . 53 LEU HB1 . 15008 1
579 . 1 1 53 53 LEU HB3 H 1 2.134 0.001 . 2 . . . . 53 LEU HB2 . 15008 1
580 . 1 1 53 53 LEU HG H 1 1.369 0.001 . 1 . . . . 53 LEU HG . 15008 1
581 . 1 1 53 53 LEU HD21 H 1 0.713 0.001 . 1 . . . . 53 LEU HD2 . 15008 1
582 . 1 1 53 53 LEU HD22 H 1 0.713 0.001 . 1 . . . . 53 LEU HD2 . 15008 1
583 . 1 1 53 53 LEU HD23 H 1 0.713 0.001 . 1 . . . . 53 LEU HD2 . 15008 1
584 . 1 1 53 53 LEU C C 13 174.364 0.2 . 1 . . . . 53 LEU C . 15008 1
585 . 1 1 53 53 LEU CA C 13 51.69 0.2 . 1 . . . . 53 LEU CA . 15008 1
586 . 1 1 53 53 LEU CB C 13 45.121 0.2 . 1 . . . . 53 LEU CB . 15008 1
587 . 1 1 53 53 LEU CD1 C 13 21.452 0.2 . 2 . . . . 53 LEU CD1 . 15008 1
588 . 1 1 53 53 LEU CD2 C 13 24.566 0.2 . 2 . . . . 53 LEU CD2 . 15008 1
589 . 1 1 53 53 LEU N N 15 126.154 0.2 . 1 . . . . 53 LEU N . 15008 1
590 . 1 1 54 54 ASP H H 1 8.305 0.001 . 1 . . . . 54 ASP H . 15008 1
591 . 1 1 54 54 ASP HA H 1 4.914 0.001 . 1 . . . . 54 ASP HA . 15008 1
592 . 1 1 54 54 ASP HB2 H 1 3.056 0.001 . 2 . . . . 54 ASP HB1 . 15008 1
593 . 1 1 54 54 ASP HB3 H 1 2.74 0.001 . 2 . . . . 54 ASP HB2 . 15008 1
594 . 1 1 54 54 ASP C C 13 176.382 0.2 . 1 . . . . 54 ASP C . 15008 1
595 . 1 1 54 54 ASP CA C 13 52.716 0.2 . 1 . . . . 54 ASP CA . 15008 1
596 . 1 1 54 54 ASP CB C 13 41.468 0.2 . 1 . . . . 54 ASP CB . 15008 1
597 . 1 1 54 54 ASP N N 15 128.852 0.2 . 1 . . . . 54 ASP N . 15008 1
598 . 1 1 55 55 MET H H 1 8.126 0.001 . 1 . . . . 55 MET H . 15008 1
599 . 1 1 55 55 MET HA H 1 4.558 0.001 . 1 . . . . 55 MET HA . 15008 1
600 . 1 1 55 55 MET HB2 H 1 2.334 0.001 . 2 . . . . 55 MET HB1 . 15008 1
601 . 1 1 55 55 MET HG2 H 1 2.463 0.001 . 2 . . . . 55 MET HG1 . 15008 1
602 . 1 1 55 55 MET HG3 H 1 2.697 0.001 . 2 . . . . 55 MET HG2 . 15008 1
603 . 1 1 55 55 MET C C 13 178.175 0.2 . 1 . . . . 55 MET C . 15008 1
604 . 1 1 55 55 MET CA C 13 53.142 0.2 . 1 . . . . 55 MET CA . 15008 1
605 . 1 1 55 55 MET CB C 13 30.691 0.2 . 1 . . . . 55 MET CB . 15008 1
606 . 1 1 55 55 MET CG C 13 32.385 0.2 . 1 . . . . 55 MET CG . 15008 1
607 . 1 1 55 55 MET N N 15 121.06 0.2 . 1 . . . . 55 MET N . 15008 1
608 . 1 1 56 56 LYS H H 1 8.698 0.001 . 1 . . . . 56 LYS H . 15008 1
609 . 1 1 56 56 LYS HA H 1 4.594 0.001 . 1 . . . . 56 LYS HA . 15008 1
610 . 1 1 56 56 LYS HB2 H 1 1.764 0.001 . 2 . . . . 56 LYS HB1 . 15008 1
611 . 1 1 56 56 LYS HB3 H 1 2.067 0.001 . 2 . . . . 56 LYS HB2 . 15008 1
612 . 1 1 56 56 LYS HG2 H 1 1.54 0.001 . 2 . . . . 56 LYS HG1 . 15008 1
613 . 1 1 56 56 LYS HG3 H 1 1.363 0.001 . 2 . . . . 56 LYS HG2 . 15008 1
614 . 1 1 56 56 LYS HD2 H 1 1.662 0.001 . 2 . . . . 56 LYS HD1 . 15008 1
615 . 1 1 56 56 LYS HE2 H 1 2.973 0.001 . 2 . . . . 56 LYS HE1 . 15008 1
616 . 1 1 56 56 LYS C C 13 176.551 0.2 . 1 . . . . 56 LYS C . 15008 1
617 . 1 1 56 56 LYS CA C 13 51.929 0.2 . 1 . . . . 56 LYS CA . 15008 1
618 . 1 1 56 56 LYS CB C 13 28.973 0.2 . 1 . . . . 56 LYS CB . 15008 1
619 . 1 1 56 56 LYS CG C 13 22.187 0.2 . 1 . . . . 56 LYS CG . 15008 1
620 . 1 1 56 56 LYS CD C 13 25.852 0.2 . 1 . . . . 56 LYS CD . 15008 1
621 . 1 1 56 56 LYS CE C 13 39.546 0.2 . 1 . . . . 56 LYS CE . 15008 1
622 . 1 1 56 56 LYS N N 15 120.926 0.2 . 1 . . . . 56 LYS N . 15008 1
623 . 1 1 57 57 ILE H H 1 7.351 0.001 . 1 . . . . 57 ILE H . 15008 1
624 . 1 1 57 57 ILE C C 13 174.583 0.2 . 1 . . . . 57 ILE C . 15008 1
625 . 1 1 57 57 ILE CA C 13 56.947 0.2 . 1 . . . . 57 ILE CA . 15008 1
626 . 1 1 57 57 ILE CB C 13 37.24 0.2 . 1 . . . . 57 ILE CB . 15008 1
627 . 1 1 57 57 ILE N N 15 124.363 0.2 . 1 . . . . 57 ILE N . 15008 1
628 . 1 1 58 58 PRO HA H 1 4.365 0.001 . 1 . . . . 58 PRO HA . 15008 1
629 . 1 1 58 58 PRO HB2 H 1 2.304 0.001 . 2 . . . . 58 PRO HB1 . 15008 1
630 . 1 1 58 58 PRO HB3 H 1 1.911 0.001 . 2 . . . . 58 PRO HB2 . 15008 1
631 . 1 1 58 58 PRO HG2 H 1 2.146 0.001 . 2 . . . . 58 PRO HG1 . 15008 1
632 . 1 1 58 58 PRO HG3 H 1 2.014 0.001 . 2 . . . . 58 PRO HG2 . 15008 1
633 . 1 1 58 58 PRO HD2 H 1 3.994 0.001 . 2 . . . . 58 PRO HD1 . 15008 1
634 . 1 1 58 58 PRO HD3 H 1 3.66 0.001 . 2 . . . . 58 PRO HD2 . 15008 1
635 . 1 1 58 58 PRO C C 13 178.363 0.2 . 1 . . . . 58 PRO C . 15008 1
636 . 1 1 58 58 PRO CA C 13 61.632 0.2 . 1 . . . . 58 PRO CA . 15008 1
637 . 1 1 58 58 PRO CB C 13 30.277 0.2 . 1 . . . . 58 PRO CB . 15008 1
638 . 1 1 58 58 PRO CG C 13 25.781 0.2 . 1 . . . . 58 PRO CG . 15008 1
639 . 1 1 58 58 PRO CD C 13 49.588 0.2 . 1 . . . . 58 PRO CD . 15008 1
640 . 1 1 59 59 GLY H H 1 8.73 0.001 . 1 . . . . 59 GLY H . 15008 1
641 . 1 1 59 59 GLY HA2 H 1 4.247 0.001 . 2 . . . . 59 GLY HA1 . 15008 1
642 . 1 1 59 59 GLY HA3 H 1 3.592 0.001 . 2 . . . . 59 GLY HA2 . 15008 1
643 . 1 1 59 59 GLY C C 13 174.069 0.2 . 1 . . . . 59 GLY C . 15008 1
644 . 1 1 59 59 GLY CA C 13 43.745 0.2 . 1 . . . . 59 GLY CA . 15008 1
645 . 1 1 59 59 GLY N N 15 111.853 0.2 . 1 . . . . 59 GLY N . 15008 1
646 . 1 1 60 60 MET H H 1 7.694 0.001 . 1 . . . . 60 MET H . 15008 1
647 . 1 1 60 60 MET HA H 1 4.816 0.001 . 1 . . . . 60 MET HA . 15008 1
648 . 1 1 60 60 MET HG2 H 1 2.981 0.001 . 2 . . . . 60 MET HG1 . 15008 1
649 . 1 1 60 60 MET HG3 H 1 2.536 0.001 . 2 . . . . 60 MET HG2 . 15008 1
650 . 1 1 60 60 MET C C 13 174.221 0.2 . 1 . . . . 60 MET C . 15008 1
651 . 1 1 60 60 MET CA C 13 53.519 0.2 . 1 . . . . 60 MET CA . 15008 1
652 . 1 1 60 60 MET CB C 13 33.625 0.2 . 1 . . . . 60 MET CB . 15008 1
653 . 1 1 60 60 MET CG C 13 30.215 0.2 . 1 . . . . 60 MET CG . 15008 1
654 . 1 1 60 60 MET N N 15 122.427 0.2 . 1 . . . . 60 MET N . 15008 1
655 . 1 1 61 61 ASP H H 1 8.521 0.001 . 1 . . . . 61 ASP H . 15008 1
656 . 1 1 61 61 ASP HA H 1 4.637 0.001 . 1 . . . . 61 ASP HA . 15008 1
657 . 1 1 61 61 ASP HB2 H 1 2.675 0.001 . 2 . . . . 61 ASP HB1 . 15008 1
658 . 1 1 61 61 ASP HB3 H 1 2.816 0.001 . 2 . . . . 61 ASP HB2 . 15008 1
659 . 1 1 61 61 ASP C C 13 177.395 0.2 . 1 . . . . 61 ASP C . 15008 1
660 . 1 1 61 61 ASP CA C 13 51.677 0.2 . 1 . . . . 61 ASP CA . 15008 1
661 . 1 1 61 61 ASP CB C 13 39.635 0.2 . 1 . . . . 61 ASP CB . 15008 1
662 . 1 1 61 61 ASP N N 15 125.282 0.2 . 1 . . . . 61 ASP N . 15008 1
663 . 1 1 62 62 GLY H H 1 8.874 0.001 . 1 . . . . 62 GLY H . 15008 1
664 . 1 1 62 62 GLY HA2 H 1 3.595 0.001 . 2 . . . . 62 GLY HA1 . 15008 1
665 . 1 1 62 62 GLY HA3 H 1 4.081 0.001 . 2 . . . . 62 GLY HA2 . 15008 1
666 . 1 1 62 62 GLY C C 13 175.375 0.2 . 1 . . . . 62 GLY C . 15008 1
667 . 1 1 62 62 GLY CA C 13 46.457 0.2 . 1 . . . . 62 GLY CA . 15008 1
668 . 1 1 62 62 GLY N N 15 111.738 0.2 . 1 . . . . 62 GLY N . 15008 1
669 . 1 1 63 63 ILE H H 1 8.075 0.001 . 1 . . . . 63 ILE H . 15008 1
670 . 1 1 63 63 ILE HA H 1 3.692 0.001 . 1 . . . . 63 ILE HA . 15008 1
671 . 1 1 63 63 ILE HB H 1 2.1 0.001 . 1 . . . . 63 ILE HB . 15008 1
672 . 1 1 63 63 ILE HG12 H 1 1.481 0.001 . 2 . . . . 63 ILE HG11 . 15008 1
673 . 1 1 63 63 ILE HG13 H 1 1.342 0.001 . 2 . . . . 63 ILE HG12 . 15008 1
674 . 1 1 63 63 ILE HG21 H 1 0.798 0.001 . 1 . . . . 63 ILE HG2 . 15008 1
675 . 1 1 63 63 ILE HG22 H 1 0.798 0.001 . 1 . . . . 63 ILE HG2 . 15008 1
676 . 1 1 63 63 ILE HG23 H 1 0.798 0.001 . 1 . . . . 63 ILE HG2 . 15008 1
677 . 1 1 63 63 ILE HD11 H 1 0.683 0.001 . 1 . . . . 63 ILE HD1 . 15008 1
678 . 1 1 63 63 ILE HD12 H 1 0.683 0.001 . 1 . . . . 63 ILE HD1 . 15008 1
679 . 1 1 63 63 ILE HD13 H 1 0.683 0.001 . 1 . . . . 63 ILE HD1 . 15008 1
680 . 1 1 63 63 ILE C C 13 177.817 0.2 . 1 . . . . 63 ILE C . 15008 1
681 . 1 1 63 63 ILE CA C 13 60.635 0.2 . 1 . . . . 63 ILE CA . 15008 1
682 . 1 1 63 63 ILE CB C 13 33.954 0.2 . 1 . . . . 63 ILE CB . 15008 1
683 . 1 1 63 63 ILE CG1 C 13 25.391 0.2 . 1 . . . . 63 ILE CG1 . 15008 1
684 . 1 1 63 63 ILE CG2 C 13 15.196 0.2 . 1 . . . . 63 ILE CG2 . 15008 1
685 . 1 1 63 63 ILE CD1 C 13 9.426 0.2 . 1 . . . . 63 ILE CD1 . 15008 1
686 . 1 1 63 63 ILE N N 15 120.65 0.2 . 1 . . . . 63 ILE N . 15008 1
687 . 1 1 64 64 GLU H H 1 7.403 0.001 . 1 . . . . 64 GLU H . 15008 1
688 . 1 1 64 64 GLU HA H 1 3.972 0.001 . 1 . . . . 64 GLU HA . 15008 1
689 . 1 1 64 64 GLU HG2 H 1 2.267 0.001 . 2 . . . . 64 GLU HG1 . 15008 1
690 . 1 1 64 64 GLU C C 13 179.573 0.2 . 1 . . . . 64 GLU C . 15008 1
691 . 1 1 64 64 GLU CA C 13 56.855 0.2 . 1 . . . . 64 GLU CA . 15008 1
692 . 1 1 64 64 GLU CB C 13 27.085 0.2 . 1 . . . . 64 GLU CB . 15008 1
693 . 1 1 64 64 GLU CG C 13 33.36 0.2 . 1 . . . . 64 GLU CG . 15008 1
694 . 1 1 64 64 GLU N N 15 121.167 0.2 . 1 . . . . 64 GLU N . 15008 1
695 . 1 1 65 65 ILE H H 1 8.123 0.001 . 1 . . . . 65 ILE H . 15008 1
696 . 1 1 65 65 ILE HA H 1 3.571 0.001 . 1 . . . . 65 ILE HA . 15008 1
697 . 1 1 65 65 ILE HB H 1 2.076 0.001 . 1 . . . . 65 ILE HB . 15008 1
698 . 1 1 65 65 ILE HG12 H 1 1.56 0.001 . 2 . . . . 65 ILE HG11 . 15008 1
699 . 1 1 65 65 ILE HG13 H 1 1.323 0.001 . 2 . . . . 65 ILE HG12 . 15008 1
700 . 1 1 65 65 ILE HG21 H 1 0.831 0.001 . 1 . . . . 65 ILE HG2 . 15008 1
701 . 1 1 65 65 ILE HG22 H 1 0.831 0.001 . 1 . . . . 65 ILE HG2 . 15008 1
702 . 1 1 65 65 ILE HG23 H 1 0.831 0.001 . 1 . . . . 65 ILE HG2 . 15008 1
703 . 1 1 65 65 ILE HD11 H 1 0.694 0.001 . 1 . . . . 65 ILE HD1 . 15008 1
704 . 1 1 65 65 ILE HD12 H 1 0.694 0.001 . 1 . . . . 65 ILE HD1 . 15008 1
705 . 1 1 65 65 ILE HD13 H 1 0.694 0.001 . 1 . . . . 65 ILE HD1 . 15008 1
706 . 1 1 65 65 ILE C C 13 177.993 0.2 . 1 . . . . 65 ILE C . 15008 1
707 . 1 1 65 65 ILE CA C 13 61.983 0.2 . 1 . . . . 65 ILE CA . 15008 1
708 . 1 1 65 65 ILE CB C 13 34.623 0.2 . 1 . . . . 65 ILE CB . 15008 1
709 . 1 1 65 65 ILE CG1 C 13 25.853 0.2 . 1 . . . . 65 ILE CG1 . 15008 1
710 . 1 1 65 65 ILE CG2 C 13 15.401 0.2 . 1 . . . . 65 ILE CG2 . 15008 1
711 . 1 1 65 65 ILE CD1 C 13 9.997 0.2 . 1 . . . . 65 ILE CD1 . 15008 1
712 . 1 1 65 65 ILE N N 15 118.98 0.2 . 1 . . . . 65 ILE N . 15008 1
713 . 1 1 66 66 LEU H H 1 8.164 0.001 . 1 . . . . 66 LEU H . 15008 1
714 . 1 1 66 66 LEU HA H 1 3.811 0.001 . 1 . . . . 66 LEU HA . 15008 1
715 . 1 1 66 66 LEU HB2 H 1 1.856 0.001 . 2 . . . . 66 LEU HB1 . 15008 1
716 . 1 1 66 66 LEU HG H 1 1.538 0.001 . 1 . . . . 66 LEU HG . 15008 1
717 . 1 1 66 66 LEU HD11 H 1 0.767 0.001 . 1 . . . . 66 LEU HD1 . 15008 1
718 . 1 1 66 66 LEU HD12 H 1 0.767 0.001 . 1 . . . . 66 LEU HD1 . 15008 1
719 . 1 1 66 66 LEU HD13 H 1 0.767 0.001 . 1 . . . . 66 LEU HD1 . 15008 1
720 . 1 1 66 66 LEU C C 13 178.937 0.2 . 1 . . . . 66 LEU C . 15008 1
721 . 1 1 66 66 LEU CA C 13 56.913 0.2 . 1 . . . . 66 LEU CA . 15008 1
722 . 1 1 66 66 LEU CB C 13 40.151 0.2 . 1 . . . . 66 LEU CB . 15008 1
723 . 1 1 66 66 LEU CD1 C 13 22.689 0.2 . 2 . . . . 66 LEU CD1 . 15008 1
724 . 1 1 66 66 LEU CD2 C 13 23.939 0.2 . 2 . . . . 66 LEU CD2 . 15008 1
725 . 1 1 66 66 LEU N N 15 122.19 0.2 . 1 . . . . 66 LEU N . 15008 1
726 . 1 1 67 67 LYS H H 1 8.208 0.001 . 1 . . . . 67 LYS H . 15008 1
727 . 1 1 67 67 LYS HA H 1 3.751 0.001 . 1 . . . . 67 LYS HA . 15008 1
728 . 1 1 67 67 LYS HB2 H 1 1.762 0.001 . 2 . . . . 67 LYS HB1 . 15008 1
729 . 1 1 67 67 LYS HG2 H 1 1.898 0.001 . 2 . . . . 67 LYS HG1 . 15008 1
730 . 1 1 67 67 LYS HG3 H 1 1.348 0.001 . 2 . . . . 67 LYS HG2 . 15008 1
731 . 1 1 67 67 LYS HD2 H 1 1.604 0.001 . 2 . . . . 67 LYS HD1 . 15008 1
732 . 1 1 67 67 LYS HE2 H 1 2.844 0.001 . 2 . . . . 67 LYS HE1 . 15008 1
733 . 1 1 67 67 LYS HE3 H 1 2.754 0.001 . 2 . . . . 67 LYS HE2 . 15008 1
734 . 1 1 67 67 LYS C C 13 180.468 0.2 . 1 . . . . 67 LYS C . 15008 1
735 . 1 1 67 67 LYS CA C 13 58.207 0.2 . 1 . . . . 67 LYS CA . 15008 1
736 . 1 1 67 67 LYS CB C 13 30.853 0.2 . 1 . . . . 67 LYS CB . 15008 1
737 . 1 1 67 67 LYS CG C 13 23.932 0.2 . 1 . . . . 67 LYS CG . 15008 1
738 . 1 1 67 67 LYS CD C 13 27.785 0.2 . 1 . . . . 67 LYS CD . 15008 1
739 . 1 1 67 67 LYS CE C 13 39.872 0.2 . 1 . . . . 67 LYS CE . 15008 1
740 . 1 1 67 67 LYS N N 15 117.645 0.2 . 1 . . . . 67 LYS N . 15008 1
741 . 1 1 68 68 ARG H H 1 8.243 0.001 . 1 . . . . 68 ARG H . 15008 1
742 . 1 1 68 68 ARG HA H 1 3.917 0.001 . 1 . . . . 68 ARG HA . 15008 1
743 . 1 1 68 68 ARG HB2 H 1 1.887 0.001 . 2 . . . . 68 ARG HB1 . 15008 1
744 . 1 1 68 68 ARG HG2 H 1 1.822 0.001 . 2 . . . . 68 ARG HG1 . 15008 1
745 . 1 1 68 68 ARG HG3 H 1 1.663 0.001 . 2 . . . . 68 ARG HG2 . 15008 1
746 . 1 1 68 68 ARG HD2 H 1 3.058 0.001 . 2 . . . . 68 ARG HD1 . 15008 1
747 . 1 1 68 68 ARG C C 13 180.322 0.2 . 1 . . . . 68 ARG C . 15008 1
748 . 1 1 68 68 ARG CA C 13 56.936 0.2 . 1 . . . . 68 ARG CA . 15008 1
749 . 1 1 68 68 ARG CB C 13 28.448 0.2 . 1 . . . . 68 ARG CB . 15008 1
750 . 1 1 68 68 ARG CG C 13 25.791 0.2 . 1 . . . . 68 ARG CG . 15008 1
751 . 1 1 68 68 ARG CD C 13 41.024 0.2 . 1 . . . . 68 ARG CD . 15008 1
752 . 1 1 68 68 ARG N N 15 118.383 0.2 . 1 . . . . 68 ARG N . 15008 1
753 . 1 1 69 69 MET H H 1 8.836 0.001 . 1 . . . . 69 MET H . 15008 1
754 . 1 1 69 69 MET HA H 1 3.743 0.001 . 1 . . . . 69 MET HA . 15008 1
755 . 1 1 69 69 MET HB2 H 1 1.821 0.001 . 2 . . . . 69 MET HB1 . 15008 1
756 . 1 1 69 69 MET HG2 H 1 3.039 0.001 . 2 . . . . 69 MET HG1 . 15008 1
757 . 1 1 69 69 MET HG3 H 1 2.011 0.001 . 2 . . . . 69 MET HG2 . 15008 1
758 . 1 1 69 69 MET C C 13 177.139 0.2 . 1 . . . . 69 MET C . 15008 1
759 . 1 1 69 69 MET CA C 13 59.004 0.2 . 1 . . . . 69 MET CA . 15008 1
760 . 1 1 69 69 MET CB C 13 30.353 0.2 . 1 . . . . 69 MET CB . 15008 1
761 . 1 1 69 69 MET CG C 13 32.703 0.2 . 1 . . . . 69 MET CG . 15008 1
762 . 1 1 69 69 MET N N 15 120.663 0.2 . 1 . . . . 69 MET N . 15008 1
763 . 1 1 70 70 LYS H H 1 7.525 0.001 . 1 . . . . 70 LYS H . 15008 1
764 . 1 1 70 70 LYS HA H 1 4.062 0.001 . 1 . . . . 70 LYS HA . 15008 1
765 . 1 1 70 70 LYS HB2 H 1 1.833 0.001 . 2 . . . . 70 LYS HB1 . 15008 1
766 . 1 1 70 70 LYS HB3 H 1 1.76 0.001 . 2 . . . . 70 LYS HB2 . 15008 1
767 . 1 1 70 70 LYS HG2 H 1 1.551 0.001 . 2 . . . . 70 LYS HG1 . 15008 1
768 . 1 1 70 70 LYS HG3 H 1 1.36 0.001 . 2 . . . . 70 LYS HG2 . 15008 1
769 . 1 1 70 70 LYS HD2 H 1 1.67 0.001 . 2 . . . . 70 LYS HD1 . 15008 1
770 . 1 1 70 70 LYS HE2 H 1 2.871 0.001 . 2 . . . . 70 LYS HE1 . 15008 1
771 . 1 1 70 70 LYS HE3 H 1 3.024 0.001 . 2 . . . . 70 LYS HE2 . 15008 1
772 . 1 1 70 70 LYS C C 13 178.534 0.2 . 1 . . . . 70 LYS C . 15008 1
773 . 1 1 70 70 LYS CA C 13 54.981 0.2 . 1 . . . . 70 LYS CA . 15008 1
774 . 1 1 70 70 LYS CB C 13 30.293 0.2 . 1 . . . . 70 LYS CB . 15008 1
775 . 1 1 70 70 LYS CG C 13 22.689 0.2 . 1 . . . . 70 LYS CG . 15008 1
776 . 1 1 70 70 LYS CD C 13 27.165 0.2 . 1 . . . . 70 LYS CD . 15008 1
777 . 1 1 70 70 LYS CE C 13 39.619 0.2 . 1 . . . . 70 LYS CE . 15008 1
778 . 1 1 70 70 LYS N N 15 116.489 0.2 . 1 . . . . 70 LYS N . 15008 1
779 . 1 1 71 71 VAL H H 1 7.149 0.001 . 1 . . . . 71 VAL H . 15008 1
780 . 1 1 71 71 VAL HA H 1 3.669 0.001 . 1 . . . . 71 VAL HA . 15008 1
781 . 1 1 71 71 VAL HB H 1 2.106 0.001 . 1 . . . . 71 VAL HB . 15008 1
782 . 1 1 71 71 VAL HG11 H 1 0.995 0.001 . 1 . . . . 71 VAL HG1 . 15008 1
783 . 1 1 71 71 VAL HG12 H 1 0.995 0.001 . 1 . . . . 71 VAL HG1 . 15008 1
784 . 1 1 71 71 VAL HG13 H 1 0.995 0.001 . 1 . . . . 71 VAL HG1 . 15008 1
785 . 1 1 71 71 VAL HG21 H 1 0.89 0.001 . 1 . . . . 71 VAL HG2 . 15008 1
786 . 1 1 71 71 VAL HG22 H 1 0.89 0.001 . 1 . . . . 71 VAL HG2 . 15008 1
787 . 1 1 71 71 VAL HG23 H 1 0.89 0.001 . 1 . . . . 71 VAL HG2 . 15008 1
788 . 1 1 71 71 VAL C C 13 178.562 0.2 . 1 . . . . 71 VAL C . 15008 1
789 . 1 1 71 71 VAL CA C 13 63.122 0.2 . 1 . . . . 71 VAL CA . 15008 1
790 . 1 1 71 71 VAL CB C 13 30.072 0.2 . 1 . . . . 71 VAL CB . 15008 1
791 . 1 1 71 71 VAL CG1 C 13 20.484 0.2 . 2 . . . . 71 VAL CG1 . 15008 1
792 . 1 1 71 71 VAL CG2 C 13 19.141 0.2 . 2 . . . . 71 VAL CG2 . 15008 1
793 . 1 1 71 71 VAL N N 15 117.687 0.2 . 1 . . . . 71 VAL N . 15008 1
794 . 1 1 72 72 ILE H H 1 7.222 0.001 . 1 . . . . 72 ILE H . 15008 1
795 . 1 1 72 72 ILE HA H 1 3.561 0.001 . 1 . . . . 72 ILE HA . 15008 1
796 . 1 1 72 72 ILE HB H 1 1.723 0.001 . 1 . . . . 72 ILE HB . 15008 1
797 . 1 1 72 72 ILE HG12 H 1 1.329 0.001 . 2 . . . . 72 ILE HG11 . 15008 1
798 . 1 1 72 72 ILE HG21 H 1 0.964 0.001 . 1 . . . . 72 ILE HG2 . 15008 1
799 . 1 1 72 72 ILE HG22 H 1 0.964 0.001 . 1 . . . . 72 ILE HG2 . 15008 1
800 . 1 1 72 72 ILE HG23 H 1 0.964 0.001 . 1 . . . . 72 ILE HG2 . 15008 1
801 . 1 1 72 72 ILE HD11 H 1 0.79 0.001 . 1 . . . . 72 ILE HD1 . 15008 1
802 . 1 1 72 72 ILE HD12 H 1 0.79 0.001 . 1 . . . . 72 ILE HD1 . 15008 1
803 . 1 1 72 72 ILE HD13 H 1 0.79 0.001 . 1 . . . . 72 ILE HD1 . 15008 1
804 . 1 1 72 72 ILE C C 13 176.959 0.2 . 1 . . . . 72 ILE C . 15008 1
805 . 1 1 72 72 ILE CA C 13 62.46 0.2 . 1 . . . . 72 ILE CA . 15008 1
806 . 1 1 72 72 ILE CB C 13 36.551 0.2 . 1 . . . . 72 ILE CB . 15008 1
807 . 1 1 72 72 ILE CG1 C 13 26.354 0.2 . 1 . . . . 72 ILE CG1 . 15008 1
808 . 1 1 72 72 ILE CG2 C 13 15.456 0.2 . 1 . . . . 72 ILE CG2 . 15008 1
809 . 1 1 72 72 ILE CD1 C 13 12.211 0.2 . 1 . . . . 72 ILE CD1 . 15008 1
810 . 1 1 72 72 ILE N N 15 121.395 0.2 . 1 . . . . 72 ILE N . 15008 1
811 . 1 1 73 73 ASP H H 1 8.029 0.001 . 1 . . . . 73 ASP H . 15008 1
812 . 1 1 73 73 ASP HA H 1 4.556 0.001 . 1 . . . . 73 ASP HA . 15008 1
813 . 1 1 73 73 ASP HB2 H 1 2.239 0.001 . 2 . . . . 73 ASP HB1 . 15008 1
814 . 1 1 73 73 ASP HB3 H 1 2.612 0.001 . 2 . . . . 73 ASP HB2 . 15008 1
815 . 1 1 73 73 ASP C C 13 175.794 0.2 . 1 . . . . 73 ASP C . 15008 1
816 . 1 1 73 73 ASP CA C 13 50.997 0.2 . 1 . . . . 73 ASP CA . 15008 1
817 . 1 1 73 73 ASP CB C 13 40.088 0.2 . 1 . . . . 73 ASP CB . 15008 1
818 . 1 1 73 73 ASP N N 15 117.105 0.2 . 1 . . . . 73 ASP N . 15008 1
819 . 1 1 74 74 GLU H H 1 8.703 0.001 . 1 . . . . 74 GLU H . 15008 1
820 . 1 1 74 74 GLU HA H 1 4.344 0.001 . 1 . . . . 74 GLU HA . 15008 1
821 . 1 1 74 74 GLU HB2 H 1 2.051 0.001 . 2 . . . . 74 GLU HB1 . 15008 1
822 . 1 1 74 74 GLU HG2 H 1 2.156 0.001 . 2 . . . . 74 GLU HG1 . 15008 1
823 . 1 1 74 74 GLU HG3 H 1 2.289 0.001 . 2 . . . . 74 GLU HG2 . 15008 1
824 . 1 1 74 74 GLU C C 13 177.589 0.2 . 1 . . . . 74 GLU C . 15008 1
825 . 1 1 74 74 GLU CA C 13 56.235 0.2 . 1 . . . . 74 GLU CA . 15008 1
826 . 1 1 74 74 GLU CB C 13 27.415 0.2 . 1 . . . . 74 GLU CB . 15008 1
827 . 1 1 74 74 GLU CG C 13 33.243 0.2 . 1 . . . . 74 GLU CG . 15008 1
828 . 1 1 74 74 GLU N N 15 125.167 0.2 . 1 . . . . 74 GLU N . 15008 1
829 . 1 1 75 75 ASN H H 1 8.349 0.001 . 1 . . . . 75 ASN H . 15008 1
830 . 1 1 75 75 ASN HA H 1 4.767 0.001 . 1 . . . . 75 ASN HA . 15008 1
831 . 1 1 75 75 ASN HB2 H 1 2.726 0.001 . 2 . . . . 75 ASN HB1 . 15008 1
832 . 1 1 75 75 ASN HB3 H 1 2.895 0.001 . 2 . . . . 75 ASN HB2 . 15008 1
833 . 1 1 75 75 ASN HD21 H 1 7.031 0.001 . 2 . . . . 75 ASN HD21 . 15008 1
834 . 1 1 75 75 ASN HD22 H 1 7.872 0.001 . 2 . . . . 75 ASN HD22 . 15008 1
835 . 1 1 75 75 ASN C C 13 175.869 0.2 . 1 . . . . 75 ASN C . 15008 1
836 . 1 1 75 75 ASN CA C 13 50.949 0.2 . 1 . . . . 75 ASN CA . 15008 1
837 . 1 1 75 75 ASN CB C 13 37.612 0.2 . 1 . . . . 75 ASN CB . 15008 1
838 . 1 1 75 75 ASN N N 15 116.551 0.2 . 1 . . . . 75 ASN N . 15008 1
839 . 1 1 75 75 ASN ND2 N 15 115.717 0.2 . 1 . . . . 75 ASN ND2 . 15008 1
840 . 1 1 76 76 ILE H H 1 7.417 0.001 . 1 . . . . 76 ILE H . 15008 1
841 . 1 1 76 76 ILE HA H 1 3.888 0.001 . 1 . . . . 76 ILE HA . 15008 1
842 . 1 1 76 76 ILE HB H 1 1.811 0.001 . 1 . . . . 76 ILE HB . 15008 1
843 . 1 1 76 76 ILE HG12 H 1 1.425 0.001 . 2 . . . . 76 ILE HG11 . 15008 1
844 . 1 1 76 76 ILE HG13 H 1 0.984 0.001 . 2 . . . . 76 ILE HG12 . 15008 1
845 . 1 1 76 76 ILE HG21 H 1 0.676 0.001 . 1 . . . . 76 ILE HG2 . 15008 1
846 . 1 1 76 76 ILE HG22 H 1 0.676 0.001 . 1 . . . . 76 ILE HG2 . 15008 1
847 . 1 1 76 76 ILE HG23 H 1 0.676 0.001 . 1 . . . . 76 ILE HG2 . 15008 1
848 . 1 1 76 76 ILE HD11 H 1 0.775 0.001 . 1 . . . . 76 ILE HD1 . 15008 1
849 . 1 1 76 76 ILE HD12 H 1 0.775 0.001 . 1 . . . . 76 ILE HD1 . 15008 1
850 . 1 1 76 76 ILE HD13 H 1 0.775 0.001 . 1 . . . . 76 ILE HD1 . 15008 1
851 . 1 1 76 76 ILE C C 13 174.586 0.2 . 1 . . . . 76 ILE C . 15008 1
852 . 1 1 76 76 ILE CA C 13 60.467 0.2 . 1 . . . . 76 ILE CA . 15008 1
853 . 1 1 76 76 ILE CB C 13 37.257 0.2 . 1 . . . . 76 ILE CB . 15008 1
854 . 1 1 76 76 ILE CG1 C 13 26.58 0.2 . 1 . . . . 76 ILE CG1 . 15008 1
855 . 1 1 76 76 ILE CG2 C 13 14.013 0.2 . 1 . . . . 76 ILE CG2 . 15008 1
856 . 1 1 76 76 ILE N N 15 123.625 0.2 . 1 . . . . 76 ILE N . 15008 1
857 . 1 1 77 77 ARG H H 1 7.525 0.001 . 1 . . . . 77 ARG H . 15008 1
858 . 1 1 77 77 ARG HA H 1 4.502 0.001 . 1 . . . . 77 ARG HA . 15008 1
859 . 1 1 77 77 ARG HB2 H 1 1.451 0.001 . 2 . . . . 77 ARG HB1 . 15008 1
860 . 1 1 77 77 ARG HB3 H 1 2.058 0.001 . 2 . . . . 77 ARG HB2 . 15008 1
861 . 1 1 77 77 ARG HG2 H 1 1.717 0.001 . 2 . . . . 77 ARG HG1 . 15008 1
862 . 1 1 77 77 ARG HG3 H 1 1.902 0.001 . 2 . . . . 77 ARG HG2 . 15008 1
863 . 1 1 77 77 ARG HD2 H 1 3.216 0.001 . 2 . . . . 77 ARG HD1 . 15008 1
864 . 1 1 77 77 ARG HD3 H 1 3.088 0.001 . 2 . . . . 77 ARG HD2 . 15008 1
865 . 1 1 77 77 ARG C C 13 175.38 0.2 . 1 . . . . 77 ARG C . 15008 1
866 . 1 1 77 77 ARG CA C 13 52.998 0.2 . 1 . . . . 77 ARG CA . 15008 1
867 . 1 1 77 77 ARG CB C 13 29.968 0.2 . 1 . . . . 77 ARG CB . 15008 1
868 . 1 1 77 77 ARG CG C 13 25.239 0.2 . 1 . . . . 77 ARG CG . 15008 1
869 . 1 1 77 77 ARG CD C 13 41.871 0.2 . 1 . . . . 77 ARG CD . 15008 1
870 . 1 1 77 77 ARG N N 15 127.133 0.2 . 1 . . . . 77 ARG N . 15008 1
871 . 1 1 78 78 VAL H H 1 8.659 0.001 . 1 . . . . 78 VAL H . 15008 1
872 . 1 1 78 78 VAL HA H 1 4.917 0.001 . 1 . . . . 78 VAL HA . 15008 1
873 . 1 1 78 78 VAL HB H 1 1.638 0.001 . 1 . . . . 78 VAL HB . 15008 1
874 . 1 1 78 78 VAL HG11 H 1 0.696 0.001 . 1 . . . . 78 VAL HG1 . 15008 1
875 . 1 1 78 78 VAL HG12 H 1 0.696 0.001 . 1 . . . . 78 VAL HG1 . 15008 1
876 . 1 1 78 78 VAL HG13 H 1 0.696 0.001 . 1 . . . . 78 VAL HG1 . 15008 1
877 . 1 1 78 78 VAL C C 13 174.951 0.2 . 1 . . . . 78 VAL C . 15008 1
878 . 1 1 78 78 VAL CA C 13 58.533 0.2 . 1 . . . . 78 VAL CA . 15008 1
879 . 1 1 78 78 VAL CB C 13 33.657 0.2 . 1 . . . . 78 VAL CB . 15008 1
880 . 1 1 78 78 VAL CG1 C 13 19.359 0.2 . 2 . . . . 78 VAL CG1 . 15008 1
881 . 1 1 78 78 VAL N N 15 122.62 0.2 . 1 . . . . 78 VAL N . 15008 1
882 . 1 1 79 79 ILE H H 1 9.126 0.001 . 1 . . . . 79 ILE H . 15008 1
883 . 1 1 79 79 ILE HA H 1 4.259 0.001 . 1 . . . . 79 ILE HA . 15008 1
884 . 1 1 79 79 ILE HB H 1 1.499 0.001 . 1 . . . . 79 ILE HB . 15008 1
885 . 1 1 79 79 ILE HG21 H 1 0.527 0.001 . 1 . . . . 79 ILE HG2 . 15008 1
886 . 1 1 79 79 ILE HG22 H 1 0.527 0.001 . 1 . . . . 79 ILE HG2 . 15008 1
887 . 1 1 79 79 ILE HG23 H 1 0.527 0.001 . 1 . . . . 79 ILE HG2 . 15008 1
888 . 1 1 79 79 ILE HD11 H 1 0.605 0.001 . 1 . . . . 79 ILE HD1 . 15008 1
889 . 1 1 79 79 ILE HD12 H 1 0.605 0.001 . 1 . . . . 79 ILE HD1 . 15008 1
890 . 1 1 79 79 ILE HD13 H 1 0.605 0.001 . 1 . . . . 79 ILE HD1 . 15008 1
891 . 1 1 79 79 ILE C C 13 175.549 0.2 . 1 . . . . 79 ILE C . 15008 1
892 . 1 1 79 79 ILE CA C 13 59.017 0.2 . 1 . . . . 79 ILE CA . 15008 1
893 . 1 1 79 79 ILE CB C 13 38.755 0.2 . 1 . . . . 79 ILE CB . 15008 1
894 . 1 1 79 79 ILE N N 15 128.023 0.2 . 1 . . . . 79 ILE N . 15008 1
895 . 1 1 80 80 ILE H H 1 7.734 0.001 . 1 . . . . 80 ILE H . 15008 1
896 . 1 1 80 80 ILE HA H 1 5.121 0.001 . 1 . . . . 80 ILE HA . 15008 1
897 . 1 1 80 80 ILE HB H 1 1.937 0.001 . 1 . . . . 80 ILE HB . 15008 1
898 . 1 1 80 80 ILE HG12 H 1 1.42 0.001 . 2 . . . . 80 ILE HG11 . 15008 1
899 . 1 1 80 80 ILE HG13 H 1 1.742 0.001 . 2 . . . . 80 ILE HG12 . 15008 1
900 . 1 1 80 80 ILE HG21 H 1 0.891 0.001 . 1 . . . . 80 ILE HG2 . 15008 1
901 . 1 1 80 80 ILE HG22 H 1 0.891 0.001 . 1 . . . . 80 ILE HG2 . 15008 1
902 . 1 1 80 80 ILE HG23 H 1 0.891 0.001 . 1 . . . . 80 ILE HG2 . 15008 1
903 . 1 1 80 80 ILE HD11 H 1 0.762 0.001 . 1 . . . . 80 ILE HD1 . 15008 1
904 . 1 1 80 80 ILE HD12 H 1 0.762 0.001 . 1 . . . . 80 ILE HD1 . 15008 1
905 . 1 1 80 80 ILE HD13 H 1 0.762 0.001 . 1 . . . . 80 ILE HD1 . 15008 1
906 . 1 1 80 80 ILE C C 13 175.011 0.2 . 1 . . . . 80 ILE C . 15008 1
907 . 1 1 80 80 ILE CA C 13 57.243 0.2 . 1 . . . . 80 ILE CA . 15008 1
908 . 1 1 80 80 ILE CB C 13 38.029 0.2 . 1 . . . . 80 ILE CB . 15008 1
909 . 1 1 80 80 ILE CG1 C 13 24.286 0.2 . 1 . . . . 80 ILE CG1 . 15008 1
910 . 1 1 80 80 ILE CG2 C 13 17.02 0.2 . 1 . . . . 80 ILE CG2 . 15008 1
911 . 1 1 80 80 ILE CD1 C 13 12.135 0.2 . 1 . . . . 80 ILE CD1 . 15008 1
912 . 1 1 80 80 ILE N N 15 120.372 0.2 . 1 . . . . 80 ILE N . 15008 1
913 . 1 1 81 81 MET H H 1 8.667 0.001 . 1 . . . . 81 MET H . 15008 1
914 . 1 1 81 81 MET HA H 1 5.744 0.001 . 1 . . . . 81 MET HA . 15008 1
915 . 1 1 81 81 MET HB2 H 1 1.868 0.001 . 2 . . . . 81 MET HB1 . 15008 1
916 . 1 1 81 81 MET HG2 H 1 2.344 0.001 . 2 . . . . 81 MET HG1 . 15008 1
917 . 1 1 81 81 MET HG3 H 1 2.176 0.001 . 2 . . . . 81 MET HG2 . 15008 1
918 . 1 1 81 81 MET C C 13 175.626 0.2 . 1 . . . . 81 MET C . 15008 1
919 . 1 1 81 81 MET CA C 13 51.826 0.2 . 1 . . . . 81 MET CA . 15008 1
920 . 1 1 81 81 MET CB C 13 33.686 0.2 . 1 . . . . 81 MET CB . 15008 1
921 . 1 1 81 81 MET CG C 13 29.634 0.2 . 1 . . . . 81 MET CG . 15008 1
922 . 1 1 81 81 MET N N 15 121.642 0.2 . 1 . . . . 81 MET N . 15008 1
923 . 1 1 82 82 THR H H 1 8.613 0.001 . 1 . . . . 82 THR H . 15008 1
924 . 1 1 82 82 THR HA H 1 4.778 0.001 . 1 . . . . 82 THR HA . 15008 1
925 . 1 1 82 82 THR HB H 1 4.268 0.001 . 1 . . . . 82 THR HB . 15008 1
926 . 1 1 82 82 THR HG21 H 1 0.96 0.001 . 1 . . . . 82 THR HG2 . 15008 1
927 . 1 1 82 82 THR HG22 H 1 0.96 0.001 . 1 . . . . 82 THR HG2 . 15008 1
928 . 1 1 82 82 THR HG23 H 1 0.96 0.001 . 1 . . . . 82 THR HG2 . 15008 1
929 . 1 1 82 82 THR C C 13 173.345 0.2 . 1 . . . . 82 THR C . 15008 1
930 . 1 1 82 82 THR CA C 13 57.34 0.2 . 1 . . . . 82 THR CA . 15008 1
931 . 1 1 82 82 THR CB C 13 68.401 0.2 . 1 . . . . 82 THR CB . 15008 1
932 . 1 1 82 82 THR CG2 C 13 18.326 0.2 . 1 . . . . 82 THR CG2 . 15008 1
933 . 1 1 82 82 THR N N 15 115.421 0.2 . 1 . . . . 82 THR N . 15008 1
934 . 1 1 83 83 ALA H H 1 8.579 0.001 . 1 . . . . 83 ALA H . 15008 1
935 . 1 1 83 83 ALA HA H 1 4.657 0.001 . 1 . . . . 83 ALA HA . 15008 1
936 . 1 1 83 83 ALA HB1 H 1 1.412 0.001 . 1 . . . . 83 ALA HB . 15008 1
937 . 1 1 83 83 ALA HB2 H 1 1.412 0.001 . 1 . . . . 83 ALA HB . 15008 1
938 . 1 1 83 83 ALA HB3 H 1 1.412 0.001 . 1 . . . . 83 ALA HB . 15008 1
939 . 1 1 83 83 ALA C C 13 178.153 0.2 . 1 . . . . 83 ALA C . 15008 1
940 . 1 1 83 83 ALA CA C 13 49.698 0.2 . 1 . . . . 83 ALA CA . 15008 1
941 . 1 1 83 83 ALA CB C 13 18.389 0.2 . 1 . . . . 83 ALA CB . 15008 1
942 . 1 1 83 83 ALA N N 15 124.577 0.2 . 1 . . . . 83 ALA N . 15008 1
943 . 1 1 84 84 TYR H H 1 8.598 0.001 . 1 . . . . 84 TYR H . 15008 1
944 . 1 1 84 84 TYR HA H 1 4.192 0.001 . 1 . . . . 84 TYR HA . 15008 1
945 . 1 1 84 84 TYR HB2 H 1 3.101 0.001 . 2 . . . . 84 TYR HB1 . 15008 1
946 . 1 1 84 84 TYR HB3 H 1 2.919 0.001 . 2 . . . . 84 TYR HB2 . 15008 1
947 . 1 1 84 84 TYR C C 13 177.447 0.2 . 1 . . . . 84 TYR C . 15008 1
948 . 1 1 84 84 TYR CA C 13 57.841 0.2 . 1 . . . . 84 TYR CA . 15008 1
949 . 1 1 84 84 TYR CB C 13 35.976 0.2 . 1 . . . . 84 TYR CB . 15008 1
950 . 1 1 84 84 TYR N N 15 121.627 0.2 . 1 . . . . 84 TYR N . 15008 1
951 . 1 1 85 85 GLY H H 1 8.484 0.001 . 1 . . . . 85 GLY H . 15008 1
952 . 1 1 85 85 GLY HA2 H 1 3.925 0.001 . 2 . . . . 85 GLY HA1 . 15008 1
953 . 1 1 85 85 GLY HA3 H 1 3.505 0.001 . 2 . . . . 85 GLY HA2 . 15008 1
954 . 1 1 85 85 GLY C C 13 174.931 0.2 . 1 . . . . 85 GLY C . 15008 1
955 . 1 1 85 85 GLY CA C 13 43.134 0.2 . 1 . . . . 85 GLY CA . 15008 1
956 . 1 1 85 85 GLY N N 15 112.724 0.2 . 1 . . . . 85 GLY N . 15008 1
957 . 1 1 86 86 GLU H H 1 7.711 0.001 . 1 . . . . 86 GLU H . 15008 1
958 . 1 1 86 86 GLU HA H 1 4.426 0.001 . 1 . . . . 86 GLU HA . 15008 1
959 . 1 1 86 86 GLU HG2 H 1 2.181 0.001 . 2 . . . . 86 GLU HG1 . 15008 1
960 . 1 1 86 86 GLU HG3 H 1 1.936 0.001 . 2 . . . . 86 GLU HG2 . 15008 1
961 . 1 1 86 86 GLU C C 13 176.98 0.2 . 1 . . . . 86 GLU C . 15008 1
962 . 1 1 86 86 GLU CA C 13 53.931 0.2 . 1 . . . . 86 GLU CA . 15008 1
963 . 1 1 86 86 GLU CB C 13 27.184 0.2 . 1 . . . . 86 GLU CB . 15008 1
964 . 1 1 86 86 GLU CG C 13 34.288 0.2 . 1 . . . . 86 GLU CG . 15008 1
965 . 1 1 86 86 GLU N N 15 121.182 0.2 . 1 . . . . 86 GLU N . 15008 1
966 . 1 1 87 87 LEU H H 1 8.181 0.001 . 1 . . . . 87 LEU H . 15008 1
967 . 1 1 87 87 LEU HA H 1 4.118 0.001 . 1 . . . . 87 LEU HA . 15008 1
968 . 1 1 87 87 LEU HB2 H 1 1.554 0.001 . 2 . . . . 87 LEU HB1 . 15008 1
969 . 1 1 87 87 LEU HD11 H 1 0.87 0.001 . 1 . . . . 87 LEU HD1 . 15008 1
970 . 1 1 87 87 LEU HD12 H 1 0.87 0.001 . 1 . . . . 87 LEU HD1 . 15008 1
971 . 1 1 87 87 LEU HD13 H 1 0.87 0.001 . 1 . . . . 87 LEU HD1 . 15008 1
972 . 1 1 87 87 LEU HD21 H 1 0.803 0.001 . 1 . . . . 87 LEU HD2 . 15008 1
973 . 1 1 87 87 LEU HD22 H 1 0.803 0.001 . 1 . . . . 87 LEU HD2 . 15008 1
974 . 1 1 87 87 LEU HD23 H 1 0.803 0.001 . 1 . . . . 87 LEU HD2 . 15008 1
975 . 1 1 87 87 LEU C C 13 178.906 0.2 . 1 . . . . 87 LEU C . 15008 1
976 . 1 1 87 87 LEU CA C 13 54.551 0.2 . 1 . . . . 87 LEU CA . 15008 1
977 . 1 1 87 87 LEU CB C 13 40.004 0.2 . 1 . . . . 87 LEU CB . 15008 1
978 . 1 1 87 87 LEU CG C 13 24.679 0.2 . 1 . . . . 87 LEU CG . 15008 1
979 . 1 1 87 87 LEU CD1 C 13 22.669 0.2 . 2 . . . . 87 LEU CD1 . 15008 1
980 . 1 1 87 87 LEU CD2 C 13 20.803 0.2 . 2 . . . . 87 LEU CD2 . 15008 1
981 . 1 1 87 87 LEU N N 15 122.228 0.2 . 1 . . . . 87 LEU N . 15008 1
982 . 1 1 88 88 ASP H H 1 8.43 0.001 . 1 . . . . 88 ASP H . 15008 1
983 . 1 1 88 88 ASP HA H 1 4.376 0.001 . 1 . . . . 88 ASP HA . 15008 1
984 . 1 1 88 88 ASP HB2 H 1 2.664 0.001 . 2 . . . . 88 ASP HB1 . 15008 1
985 . 1 1 88 88 ASP HB3 H 1 2.705 0.001 . 2 . . . . 88 ASP HB2 . 15008 1
986 . 1 1 88 88 ASP C C 13 178.001 0.2 . 1 . . . . 88 ASP C . 15008 1
987 . 1 1 88 88 ASP CA C 13 54.453 0.2 . 1 . . . . 88 ASP CA . 15008 1
988 . 1 1 88 88 ASP CB C 13 38.408 0.2 . 1 . . . . 88 ASP CB . 15008 1
989 . 1 1 88 88 ASP N N 15 119.897 0.2 . 1 . . . . 88 ASP N . 15008 1
990 . 1 1 89 89 MET H H 1 8.267 0.001 . 1 . . . . 89 MET H . 15008 1
991 . 1 1 89 89 MET CA C 13 55.121 0.2 . 1 . . . . 89 MET CA . 15008 1
992 . 1 1 89 89 MET CB C 13 29.242 0.2 . 1 . . . . 89 MET CB . 15008 1
993 . 1 1 89 89 MET N N 15 118.359 0.2 . 1 . . . . 89 MET N . 15008 1
994 . 1 1 90 90 ILE HA H 1 3.519 0.001 . 1 . . . . 90 ILE HA . 15008 1
995 . 1 1 90 90 ILE HB H 1 1.879 0.001 . 1 . . . . 90 ILE HB . 15008 1
996 . 1 1 90 90 ILE HG12 H 1 1.572 0.001 . 2 . . . . 90 ILE HG11 . 15008 1
997 . 1 1 90 90 ILE HD11 H 1 0.767 0.001 . 1 . . . . 90 ILE HD1 . 15008 1
998 . 1 1 90 90 ILE HD12 H 1 0.767 0.001 . 1 . . . . 90 ILE HD1 . 15008 1
999 . 1 1 90 90 ILE HD13 H 1 0.767 0.001 . 1 . . . . 90 ILE HD1 . 15008 1
1000 . 1 1 90 90 ILE C C 13 178.293 0.2 . 1 . . . . 90 ILE C . 15008 1
1001 . 1 1 90 90 ILE CA C 13 63.121 0.2 . 1 . . . . 90 ILE CA . 15008 1
1002 . 1 1 90 90 ILE CB C 13 35.281 0.2 . 1 . . . . 90 ILE CB . 15008 1
1003 . 1 1 90 90 ILE CG1 C 13 27.104 0.2 . 1 . . . . 90 ILE CG1 . 15008 1
1004 . 1 1 90 90 ILE CG2 C 13 10.82 0.2 . 1 . . . . 90 ILE CG2 . 15008 1
1005 . 1 1 90 90 ILE CD1 C 13 14.703 0.2 . 1 . . . . 90 ILE CD1 . 15008 1
1006 . 1 1 91 91 GLN H H 1 8.393 0.001 . 1 . . . . 91 GLN H . 15008 1
1007 . 1 1 91 91 GLN HA H 1 3.965 0.001 . 1 . . . . 91 GLN HA . 15008 1
1008 . 1 1 91 91 GLN HB2 H 1 2.081 0.001 . 2 . . . . 91 GLN HB1 . 15008 1
1009 . 1 1 91 91 GLN HB3 H 1 2.114 0.001 . 2 . . . . 91 GLN HB2 . 15008 1
1010 . 1 1 91 91 GLN HG2 H 1 2.369 0.001 . 2 . . . . 91 GLN HG1 . 15008 1
1011 . 1 1 91 91 GLN C C 13 178.797 0.2 . 1 . . . . 91 GLN C . 15008 1
1012 . 1 1 91 91 GLN CA C 13 57.108 0.2 . 1 . . . . 91 GLN CA . 15008 1
1013 . 1 1 91 91 GLN CB C 13 26.155 0.2 . 1 . . . . 91 GLN CB . 15008 1
1014 . 1 1 91 91 GLN CG C 13 31.457 0.2 . 1 . . . . 91 GLN CG . 15008 1
1015 . 1 1 91 91 GLN N N 15 121.253 0.2 . 1 . . . . 91 GLN N . 15008 1
1016 . 1 1 92 92 GLU H H 1 8.665 0.001 . 1 . . . . 92 GLU H . 15008 1
1017 . 1 1 92 92 GLU HA H 1 3.996 0.001 . 1 . . . . 92 GLU HA . 15008 1
1018 . 1 1 92 92 GLU HB2 H 1 1.925 0.001 . 2 . . . . 92 GLU HB1 . 15008 1
1019 . 1 1 92 92 GLU HG2 H 1 2.262 0.001 . 2 . . . . 92 GLU HG1 . 15008 1
1020 . 1 1 92 92 GLU C C 13 179.329 0.2 . 1 . . . . 92 GLU C . 15008 1
1021 . 1 1 92 92 GLU CA C 13 57.238 0.2 . 1 . . . . 92 GLU CA . 15008 1
1022 . 1 1 92 92 GLU CB C 13 27.587 0.2 . 1 . . . . 92 GLU CB . 15008 1
1023 . 1 1 92 92 GLU CG C 13 34.337 0.2 . 1 . . . . 92 GLU CG . 15008 1
1024 . 1 1 92 92 GLU N N 15 120.064 0.2 . 1 . . . . 92 GLU N . 15008 1
1025 . 1 1 93 93 SER H H 1 7.955 0.001 . 1 . . . . 93 SER H . 15008 1
1026 . 1 1 93 93 SER HA H 1 4.286 0.001 . 1 . . . . 93 SER HA . 15008 1
1027 . 1 1 93 93 SER HB2 H 1 3.657 0.001 . 2 . . . . 93 SER HB1 . 15008 1
1028 . 1 1 93 93 SER C C 13 176.851 0.2 . 1 . . . . 93 SER C . 15008 1
1029 . 1 1 93 93 SER CA C 13 60.076 0.2 . 1 . . . . 93 SER CA . 15008 1
1030 . 1 1 93 93 SER N N 15 114.293 0.2 . 1 . . . . 93 SER N . 15008 1
1031 . 1 1 94 94 LYS H H 1 8.068 0.001 . 1 . . . . 94 LYS H . 15008 1
1032 . 1 1 94 94 LYS HA H 1 4.187 0.001 . 1 . . . . 94 LYS HA . 15008 1
1033 . 1 1 94 94 LYS HB2 H 1 1.903 0.001 . 2 . . . . 94 LYS HB1 . 15008 1
1034 . 1 1 94 94 LYS HG2 H 1 1.279 0.001 . 2 . . . . 94 LYS HG1 . 15008 1
1035 . 1 1 94 94 LYS HG3 H 1 1.526 0.001 . 2 . . . . 94 LYS HG2 . 15008 1
1036 . 1 1 94 94 LYS HD2 H 1 1.599 0.001 . 2 . . . . 94 LYS HD1 . 15008 1
1037 . 1 1 94 94 LYS HE2 H 1 2.876 0.001 . 2 . . . . 94 LYS HE1 . 15008 1
1038 . 1 1 94 94 LYS C C 13 171.14 0.2 . 1 . . . . 94 LYS C . 15008 1
1039 . 1 1 94 94 LYS CA C 13 57.341 0.2 . 1 . . . . 94 LYS CA . 15008 1
1040 . 1 1 94 94 LYS CB C 13 29.948 0.2 . 1 . . . . 94 LYS CB . 15008 1
1041 . 1 1 94 94 LYS CG C 13 22.685 0.2 . 1 . . . . 94 LYS CG . 15008 1
1042 . 1 1 94 94 LYS CD C 13 26.939 0.2 . 1 . . . . 94 LYS CD . 15008 1
1043 . 1 1 94 94 LYS CE C 13 39.701 0.2 . 1 . . . . 94 LYS CE . 15008 1
1044 . 1 1 94 94 LYS N N 15 124.761 0.2 . 1 . . . . 94 LYS N . 15008 1
1045 . 1 1 95 95 GLU H H 1 8.044 0.001 . 1 . . . . 95 GLU H . 15008 1
1046 . 1 1 95 95 GLU HA H 1 4.055 0.001 . 1 . . . . 95 GLU HA . 15008 1
1047 . 1 1 95 95 GLU HB2 H 1 2.101 0.001 . 2 . . . . 95 GLU HB1 . 15008 1
1048 . 1 1 95 95 GLU HG2 H 1 2.283 0.001 . 2 . . . . 95 GLU HG1 . 15008 1
1049 . 1 1 95 95 GLU HG3 H 1 2.384 0.001 . 2 . . . . 95 GLU HG2 . 15008 1
1050 . 1 1 95 95 GLU C C 13 178.666 0.2 . 1 . . . . 95 GLU C . 15008 1
1051 . 1 1 95 95 GLU CA C 13 56.728 0.2 . 1 . . . . 95 GLU CA . 15008 1
1052 . 1 1 95 95 GLU CB C 13 27.206 0.2 . 1 . . . . 95 GLU CB . 15008 1
1053 . 1 1 95 95 GLU CG C 13 34.17 0.2 . 1 . . . . 95 GLU CG . 15008 1
1054 . 1 1 95 95 GLU N N 15 121.357 0.2 . 1 . . . . 95 GLU N . 15008 1
1055 . 1 1 96 96 LEU H H 1 7.362 0.001 . 1 . . . . 96 LEU H . 15008 1
1056 . 1 1 96 96 LEU HA H 1 4.257 0.001 . 1 . . . . 96 LEU HA . 15008 1
1057 . 1 1 96 96 LEU HB2 H 1 1.766 0.001 . 2 . . . . 96 LEU HB1 . 15008 1
1058 . 1 1 96 96 LEU HB3 H 1 1.557 0.001 . 2 . . . . 96 LEU HB2 . 15008 1
1059 . 1 1 96 96 LEU HD11 H 1 0.824 0.001 . 1 . . . . 96 LEU HD1 . 15008 1
1060 . 1 1 96 96 LEU HD12 H 1 0.824 0.001 . 1 . . . . 96 LEU HD1 . 15008 1
1061 . 1 1 96 96 LEU HD13 H 1 0.824 0.001 . 1 . . . . 96 LEU HD1 . 15008 1
1062 . 1 1 96 96 LEU C C 13 177.031 0.2 . 1 . . . . 96 LEU C . 15008 1
1063 . 1 1 96 96 LEU CA C 13 52.906 0.2 . 1 . . . . 96 LEU CA . 15008 1
1064 . 1 1 96 96 LEU CB C 13 40.901 0.2 . 1 . . . . 96 LEU CB . 15008 1
1065 . 1 1 96 96 LEU CD1 C 13 24.564 0.2 . 2 . . . . 96 LEU CD1 . 15008 1
1066 . 1 1 96 96 LEU CD2 C 13 20.86 0.2 . 2 . . . . 96 LEU CD2 . 15008 1
1067 . 1 1 96 96 LEU N N 15 117.829 0.2 . 1 . . . . 96 LEU N . 15008 1
1068 . 1 1 97 97 GLY H H 1 7.601 0.001 . 1 . . . . 97 GLY H . 15008 1
1069 . 1 1 97 97 GLY HA2 H 1 4.284 0.001 . 2 . . . . 97 GLY HA1 . 15008 1
1070 . 1 1 97 97 GLY HA3 H 1 3.675 0.001 . 2 . . . . 97 GLY HA2 . 15008 1
1071 . 1 1 97 97 GLY C C 13 175.938 0.2 . 1 . . . . 97 GLY C . 15008 1
1072 . 1 1 97 97 GLY CA C 13 42.434 0.2 . 1 . . . . 97 GLY CA . 15008 1
1073 . 1 1 97 97 GLY N N 15 104.669 0.2 . 1 . . . . 97 GLY N . 15008 1
1074 . 1 1 98 98 ALA H H 1 8.222 0.001 . 1 . . . . 98 ALA H . 15008 1
1075 . 1 1 98 98 ALA HA H 1 4.3 0.001 . 1 . . . . 98 ALA HA . 15008 1
1076 . 1 1 98 98 ALA HB1 H 1 1.053 0.001 . 1 . . . . 98 ALA HB . 15008 1
1077 . 1 1 98 98 ALA HB2 H 1 1.053 0.001 . 1 . . . . 98 ALA HB . 15008 1
1078 . 1 1 98 98 ALA HB3 H 1 1.053 0.001 . 1 . . . . 98 ALA HB . 15008 1
1079 . 1 1 98 98 ALA C C 13 177.769 0.2 . 1 . . . . 98 ALA C . 15008 1
1080 . 1 1 98 98 ALA CA C 13 50.478 0.2 . 1 . . . . 98 ALA CA . 15008 1
1081 . 1 1 98 98 ALA CB C 13 16.865 0.2 . 1 . . . . 98 ALA CB . 15008 1
1082 . 1 1 98 98 ALA N N 15 124.023 0.2 . 1 . . . . 98 ALA N . 15008 1
1083 . 1 1 99 99 LEU H H 1 8.918 0.001 . 1 . . . . 99 LEU H . 15008 1
1084 . 1 1 99 99 LEU HA H 1 3.882 0.001 . 1 . . . . 99 LEU HA . 15008 1
1085 . 1 1 99 99 LEU HB2 H 1 0.873 0.001 . 2 . . . . 99 LEU HB1 . 15008 1
1086 . 1 1 99 99 LEU HB3 H 1 1.14 0.001 . 2 . . . . 99 LEU HB2 . 15008 1
1087 . 1 1 99 99 LEU HG H 1 1.492 0.001 . 1 . . . . 99 LEU HG . 15008 1
1088 . 1 1 99 99 LEU HD11 H 1 0.39 0.001 . 1 . . . . 99 LEU HD1 . 15008 1
1089 . 1 1 99 99 LEU HD12 H 1 0.39 0.001 . 1 . . . . 99 LEU HD1 . 15008 1
1090 . 1 1 99 99 LEU HD13 H 1 0.39 0.001 . 1 . . . . 99 LEU HD1 . 15008 1
1091 . 1 1 99 99 LEU HD21 H 1 0.573 0.001 . 1 . . . . 99 LEU HD2 . 15008 1
1092 . 1 1 99 99 LEU HD22 H 1 0.573 0.001 . 1 . . . . 99 LEU HD2 . 15008 1
1093 . 1 1 99 99 LEU HD23 H 1 0.573 0.001 . 1 . . . . 99 LEU HD2 . 15008 1
1094 . 1 1 99 99 LEU C C 13 177.908 0.2 . 1 . . . . 99 LEU C . 15008 1
1095 . 1 1 99 99 LEU CA C 13 55.327 0.2 . 1 . . . . 99 LEU CA . 15008 1
1096 . 1 1 99 99 LEU CB C 13 41.35 0.2 . 1 . . . . 99 LEU CB . 15008 1
1097 . 1 1 99 99 LEU CG C 13 24.517 0.2 . 1 . . . . 99 LEU CG . 15008 1
1098 . 1 1 99 99 LEU CD1 C 13 22.434 0.2 . 2 . . . . 99 LEU CD1 . 15008 1
1099 . 1 1 99 99 LEU CD2 C 13 20.398 0.2 . 2 . . . . 99 LEU CD2 . 15008 1
1100 . 1 1 99 99 LEU N N 15 122.445 0.2 . 1 . . . . 99 LEU N . 15008 1
1101 . 1 1 100 100 THR H H 1 7.157 0.001 . 1 . . . . 100 THR H . 15008 1
1102 . 1 1 100 100 THR HA H 1 4.123 0.001 . 1 . . . . 100 THR HA . 15008 1
1103 . 1 1 100 100 THR HG21 H 1 0.821 0.001 . 1 . . . . 100 THR HG2 . 15008 1
1104 . 1 1 100 100 THR HG22 H 1 0.821 0.001 . 1 . . . . 100 THR HG2 . 15008 1
1105 . 1 1 100 100 THR HG23 H 1 0.821 0.001 . 1 . . . . 100 THR HG2 . 15008 1
1106 . 1 1 100 100 THR C C 13 176.067 0.2 . 1 . . . . 100 THR C . 15008 1
1107 . 1 1 100 100 THR CA C 13 57.579 0.2 . 1 . . . . 100 THR CA . 15008 1
1108 . 1 1 100 100 THR CB C 13 65.222 0.2 . 1 . . . . 100 THR CB . 15008 1
1109 . 1 1 100 100 THR CG2 C 13 17.123 0.2 . 1 . . . . 100 THR CG2 . 15008 1
1110 . 1 1 100 100 THR N N 15 106.075 0.2 . 1 . . . . 100 THR N . 15008 1
1111 . 1 1 101 101 ALA H H 1 7.957 0.001 . 1 . . . . 101 ALA H . 15008 1
1112 . 1 1 101 101 ALA HA H 1 4.083 0.001 . 1 . . . . 101 ALA HA . 15008 1
1113 . 1 1 101 101 ALA HB1 H 1 1.22 0.001 . 1 . . . . 101 ALA HB . 15008 1
1114 . 1 1 101 101 ALA HB2 H 1 1.22 0.001 . 1 . . . . 101 ALA HB . 15008 1
1115 . 1 1 101 101 ALA HB3 H 1 1.22 0.001 . 1 . . . . 101 ALA HB . 15008 1
1116 . 1 1 101 101 ALA C C 13 175.512 0.2 . 1 . . . . 101 ALA C . 15008 1
1117 . 1 1 101 101 ALA CA C 13 48.218 0.2 . 1 . . . . 101 ALA CA . 15008 1
1118 . 1 1 101 101 ALA CB C 13 22.191 0.2 . 1 . . . . 101 ALA CB . 15008 1
1119 . 1 1 101 101 ALA N N 15 123.385 0.2 . 1 . . . . 101 ALA N . 15008 1
1120 . 1 1 102 102 PHE H H 1 7.563 0.001 . 1 . . . . 102 PHE H . 15008 1
1121 . 1 1 102 102 PHE HA H 1 4.269 0.001 . 1 . . . . 102 PHE HA . 15008 1
1122 . 1 1 102 102 PHE HB2 H 1 2.19 0.001 . 2 . . . . 102 PHE HB1 . 15008 1
1123 . 1 1 102 102 PHE HB3 H 1 2.419 0.001 . 2 . . . . 102 PHE HB2 . 15008 1
1124 . 1 1 102 102 PHE C C 13 174.642 0.2 . 1 . . . . 102 PHE C . 15008 1
1125 . 1 1 102 102 PHE CA C 13 54.124 0.2 . 1 . . . . 102 PHE CA . 15008 1
1126 . 1 1 102 102 PHE CB C 13 40.694 0.2 . 1 . . . . 102 PHE CB . 15008 1
1127 . 1 1 103 103 ALA H H 1 8.534 0.001 . 1 . . . . 103 ALA H . 15008 1
1128 . 1 1 103 103 ALA HA H 1 4.825 0.001 . 1 . . . . 103 ALA HA . 15008 1
1129 . 1 1 103 103 ALA HB1 H 1 1.153 0.001 . 1 . . . . 103 ALA HB . 15008 1
1130 . 1 1 103 103 ALA HB2 H 1 1.153 0.001 . 1 . . . . 103 ALA HB . 15008 1
1131 . 1 1 103 103 ALA HB3 H 1 1.153 0.001 . 1 . . . . 103 ALA HB . 15008 1
1132 . 1 1 103 103 ALA C C 13 177.358 0.2 . 1 . . . . 103 ALA C . 15008 1
1133 . 1 1 103 103 ALA CA C 13 48.551 0.2 . 1 . . . . 103 ALA CA . 15008 1
1134 . 1 1 103 103 ALA CB C 13 18.045 0.2 . 1 . . . . 103 ALA CB . 15008 1
1135 . 1 1 103 103 ALA N N 15 125.395 0.2 . 1 . . . . 103 ALA N . 15008 1
1136 . 1 1 104 104 LYS H H 1 8.314 0.001 . 1 . . . . 104 LYS H . 15008 1
1137 . 1 1 104 104 LYS C C 13 174.637 0.2 . 1 . . . . 104 LYS C . 15008 1
1138 . 1 1 104 104 LYS CA C 13 52.2 0.2 . 1 . . . . 104 LYS CA . 15008 1
1139 . 1 1 104 104 LYS CB C 13 32.123 0.2 . 1 . . . . 104 LYS CB . 15008 1
1140 . 1 1 104 104 LYS N N 15 120.344 0.2 . 1 . . . . 104 LYS N . 15008 1
1141 . 1 1 105 105 PRO HA H 1 4.279 0.001 . 1 . . . . 105 PRO HA . 15008 1
1142 . 1 1 105 105 PRO HB2 H 1 2.19 0.001 . 2 . . . . 105 PRO HB1 . 15008 1
1143 . 1 1 105 105 PRO HG2 H 1 1.958 0.001 . 2 . . . . 105 PRO HG1 . 15008 1
1144 . 1 1 105 105 PRO HG3 H 1 1.856 0.001 . 2 . . . . 105 PRO HG2 . 15008 1
1145 . 1 1 105 105 PRO HD2 H 1 3.615 0.001 . 2 . . . . 105 PRO HD1 . 15008 1
1146 . 1 1 105 105 PRO HD3 H 1 3.442 0.001 . 2 . . . . 105 PRO HD2 . 15008 1
1147 . 1 1 105 105 PRO C C 13 176.012 0.2 . 1 . . . . 105 PRO C . 15008 1
1148 . 1 1 105 105 PRO CA C 13 60.057 0.2 . 1 . . . . 105 PRO CA . 15008 1
1149 . 1 1 105 105 PRO CB C 13 32.162 0.2 . 1 . . . . 105 PRO CB . 15008 1
1150 . 1 1 105 105 PRO CG C 13 22.717 0.2 . 1 . . . . 105 PRO CG . 15008 1
1151 . 1 1 105 105 PRO CD C 13 47.88 0.2 . 1 . . . . 105 PRO CD . 15008 1
1152 . 1 1 106 106 PHE H H 1 7.595 0.001 . 1 . . . . 106 PHE H . 15008 1
1153 . 1 1 106 106 PHE HA H 1 5.105 0.001 . 1 . . . . 106 PHE HA . 15008 1
1154 . 1 1 106 106 PHE HB2 H 1 3.155 0.001 . 2 . . . . 106 PHE HB1 . 15008 1
1155 . 1 1 106 106 PHE HD1 H 1 6.926 0.001 . 3 . . . . 106 PHE HD1 . 15008 1
1156 . 1 1 106 106 PHE C C 13 175.668 0.2 . 1 . . . . 106 PHE C . 15008 1
1157 . 1 1 106 106 PHE CA C 13 52.102 0.2 . 1 . . . . 106 PHE CA . 15008 1
1158 . 1 1 106 106 PHE CB C 13 40 0.2 . 1 . . . . 106 PHE CB . 15008 1
1159 . 1 1 106 106 PHE N N 15 119.378 0.2 . 1 . . . . 106 PHE N . 15008 1
1160 . 1 1 107 107 ASP H H 1 9.27 0.001 . 1 . . . . 107 ASP H . 15008 1
1161 . 1 1 107 107 ASP HA H 1 4.854 0.001 . 1 . . . . 107 ASP HA . 15008 1
1162 . 1 1 107 107 ASP HB2 H 1 2.623 0.001 . 2 . . . . 107 ASP HB1 . 15008 1
1163 . 1 1 107 107 ASP HB3 H 1 2.918 0.001 . 2 . . . . 107 ASP HB2 . 15008 1
1164 . 1 1 107 107 ASP C C 13 177.482 0.2 . 1 . . . . 107 ASP C . 15008 1
1165 . 1 1 107 107 ASP CA C 13 51.021 0.2 . 1 . . . . 107 ASP CA . 15008 1
1166 . 1 1 107 107 ASP CB C 13 40.442 0.2 . 1 . . . . 107 ASP CB . 15008 1
1167 . 1 1 107 107 ASP N N 15 122.927 0.2 . 1 . . . . 107 ASP N . 15008 1
1168 . 1 1 108 108 ILE H H 1 8.805 0.001 . 1 . . . . 108 ILE H . 15008 1
1169 . 1 1 108 108 ILE HA H 1 3.765 0.001 . 1 . . . . 108 ILE HA . 15008 1
1170 . 1 1 108 108 ILE HB H 1 1.9 0.001 . 1 . . . . 108 ILE HB . 15008 1
1171 . 1 1 108 108 ILE HG12 H 1 1.362 0.001 . 2 . . . . 108 ILE HG11 . 15008 1
1172 . 1 1 108 108 ILE HG13 H 1 1.284 0.001 . 2 . . . . 108 ILE HG12 . 15008 1
1173 . 1 1 108 108 ILE HG21 H 1 0.858 0.001 . 1 . . . . 108 ILE HG2 . 15008 1
1174 . 1 1 108 108 ILE HG22 H 1 0.858 0.001 . 1 . . . . 108 ILE HG2 . 15008 1
1175 . 1 1 108 108 ILE HG23 H 1 0.858 0.001 . 1 . . . . 108 ILE HG2 . 15008 1
1176 . 1 1 108 108 ILE HD11 H 1 0.768 0.001 . 1 . . . . 108 ILE HD1 . 15008 1
1177 . 1 1 108 108 ILE HD12 H 1 0.768 0.001 . 1 . . . . 108 ILE HD1 . 15008 1
1178 . 1 1 108 108 ILE HD13 H 1 0.768 0.001 . 1 . . . . 108 ILE HD1 . 15008 1
1179 . 1 1 108 108 ILE C C 13 176.614 0.2 . 1 . . . . 108 ILE C . 15008 1
1180 . 1 1 108 108 ILE CA C 13 60.543 0.2 . 1 . . . . 108 ILE CA . 15008 1
1181 . 1 1 108 108 ILE CB C 13 35.784 0.2 . 1 . . . . 108 ILE CB . 15008 1
1182 . 1 1 108 108 ILE CG1 C 13 26.492 0.2 . 1 . . . . 108 ILE CG1 . 15008 1
1183 . 1 1 108 108 ILE CG2 C 13 15.901 0.2 . 1 . . . . 108 ILE CG2 . 15008 1
1184 . 1 1 108 108 ILE CD1 C 13 10.817 0.2 . 1 . . . . 108 ILE CD1 . 15008 1
1185 . 1 1 108 108 ILE N N 15 127.147 0.2 . 1 . . . . 108 ILE N . 15008 1
1186 . 1 1 109 109 ASP H H 1 8.04 0.001 . 1 . . . . 109 ASP H . 15008 1
1187 . 1 1 109 109 ASP HA H 1 4.263 0.001 . 1 . . . . 109 ASP HA . 15008 1
1188 . 1 1 109 109 ASP HB2 H 1 2.72 0.001 . 2 . . . . 109 ASP HB1 . 15008 1
1189 . 1 1 109 109 ASP HB3 H 1 2.597 0.001 . 2 . . . . 109 ASP HB2 . 15008 1
1190 . 1 1 109 109 ASP C C 13 178.684 0.2 . 1 . . . . 109 ASP C . 15008 1
1191 . 1 1 109 109 ASP CA C 13 55.572 0.2 . 1 . . . . 109 ASP CA . 15008 1
1192 . 1 1 109 109 ASP CB C 13 38.196 0.2 . 1 . . . . 109 ASP CB . 15008 1
1193 . 1 1 109 109 ASP N N 15 121.316 0.2 . 1 . . . . 109 ASP N . 15008 1
1194 . 1 1 110 110 GLU H H 1 7.723 0.001 . 1 . . . . 110 GLU H . 15008 1
1195 . 1 1 110 110 GLU HA H 1 4.055 0.001 . 1 . . . . 110 GLU HA . 15008 1
1196 . 1 1 110 110 GLU HG2 H 1 2.258 0.001 . 2 . . . . 110 GLU HG1 . 15008 1
1197 . 1 1 110 110 GLU HG3 H 1 2.438 0.001 . 2 . . . . 110 GLU HG2 . 15008 1
1198 . 1 1 110 110 GLU C C 13 180.357 0.2 . 1 . . . . 110 GLU C . 15008 1
1199 . 1 1 110 110 GLU CA C 13 57.061 0.2 . 1 . . . . 110 GLU CA . 15008 1
1200 . 1 1 110 110 GLU CB C 13 27.998 0.2 . 1 . . . . 110 GLU CB . 15008 1
1201 . 1 1 110 110 GLU CG C 13 34.588 0.2 . 1 . . . . 110 GLU CG . 15008 1
1202 . 1 1 110 110 GLU N N 15 120.883 0.2 . 1 . . . . 110 GLU N . 15008 1
1203 . 1 1 111 111 ILE H H 1 7.541 0.001 . 1 . . . . 111 ILE H . 15008 1
1204 . 1 1 111 111 ILE HA H 1 3.29 0.001 . 1 . . . . 111 ILE HA . 15008 1
1205 . 1 1 111 111 ILE HB H 1 1.215 0.001 . 1 . . . . 111 ILE HB . 15008 1
1206 . 1 1 111 111 ILE HG12 H 1 0.312 0.001 . 2 . . . . 111 ILE HG11 . 15008 1
1207 . 1 1 111 111 ILE HG13 H 1 0.514 0.001 . 2 . . . . 111 ILE HG12 . 15008 1
1208 . 1 1 111 111 ILE HD11 H 1 -0.358 0.001 . 1 . . . . 111 ILE HD1 . 15008 1
1209 . 1 1 111 111 ILE HD12 H 1 -0.358 0.001 . 1 . . . . 111 ILE HD1 . 15008 1
1210 . 1 1 111 111 ILE HD13 H 1 -0.358 0.001 . 1 . . . . 111 ILE HD1 . 15008 1
1211 . 1 1 111 111 ILE C C 13 177.523 0.2 . 1 . . . . 111 ILE C . 15008 1
1212 . 1 1 111 111 ILE CA C 13 61.572 0.2 . 1 . . . . 111 ILE CA . 15008 1
1213 . 1 1 111 111 ILE CB C 13 34.79 0.2 . 1 . . . . 111 ILE CB . 15008 1
1214 . 1 1 111 111 ILE CG1 C 13 25.853 0.2 . 1 . . . . 111 ILE CG1 . 15008 1
1215 . 1 1 111 111 ILE CG2 C 13 14.892 0.2 . 1 . . . . 111 ILE CG2 . 15008 1
1216 . 1 1 111 111 ILE CD1 C 13 9.005 0.2 . 1 . . . . 111 ILE CD1 . 15008 1
1217 . 1 1 111 111 ILE N N 15 120.102 0.2 . 1 . . . . 111 ILE N . 15008 1
1218 . 1 1 112 112 ARG H H 1 8.251 0.001 . 1 . . . . 112 ARG H . 15008 1
1219 . 1 1 112 112 ARG HA H 1 3.85 0.001 . 1 . . . . 112 ARG HA . 15008 1
1220 . 1 1 112 112 ARG HB2 H 1 2.014 0.001 . 2 . . . . 112 ARG HB1 . 15008 1
1221 . 1 1 112 112 ARG HB3 H 1 1.464 0.001 . 2 . . . . 112 ARG HB2 . 15008 1
1222 . 1 1 112 112 ARG HG2 H 1 1.645 0.001 . 2 . . . . 112 ARG HG1 . 15008 1
1223 . 1 1 112 112 ARG HG3 H 1 1.335 0.001 . 2 . . . . 112 ARG HG2 . 15008 1
1224 . 1 1 112 112 ARG HD2 H 1 3.191 0.001 . 2 . . . . 112 ARG HD1 . 15008 1
1225 . 1 1 112 112 ARG HD3 H 1 3.068 0.001 . 2 . . . . 112 ARG HD2 . 15008 1
1226 . 1 1 112 112 ARG C C 13 178.406 0.2 . 1 . . . . 112 ARG C . 15008 1
1227 . 1 1 112 112 ARG CA C 13 57.966 0.2 . 1 . . . . 112 ARG CA . 15008 1
1228 . 1 1 112 112 ARG CB C 13 28.189 0.2 . 1 . . . . 112 ARG CB . 15008 1
1229 . 1 1 112 112 ARG CG C 13 24.533 0.2 . 1 . . . . 112 ARG CG . 15008 1
1230 . 1 1 112 112 ARG CD C 13 41.022 0.2 . 1 . . . . 112 ARG CD . 15008 1
1231 . 1 1 112 112 ARG N N 15 121.934 0.2 . 1 . . . . 112 ARG N . 15008 1
1232 . 1 1 113 113 ASP H H 1 8.039 0.001 . 1 . . . . 113 ASP H . 15008 1
1233 . 1 1 113 113 ASP HA H 1 4.31 0.001 . 1 . . . . 113 ASP HA . 15008 1
1234 . 1 1 113 113 ASP HB2 H 1 2.719 0.001 . 2 . . . . 113 ASP HB1 . 15008 1
1235 . 1 1 113 113 ASP HB3 H 1 2.563 0.001 . 2 . . . . 113 ASP HB2 . 15008 1
1236 . 1 1 113 113 ASP C C 13 179.065 0.2 . 1 . . . . 113 ASP C . 15008 1
1237 . 1 1 113 113 ASP CA C 13 55.207 0.2 . 1 . . . . 113 ASP CA . 15008 1
1238 . 1 1 113 113 ASP CB C 13 38.391 0.2 . 1 . . . . 113 ASP CB . 15008 1
1239 . 1 1 113 113 ASP N N 15 118.113 0.2 . 1 . . . . 113 ASP N . 15008 1
1240 . 1 1 114 114 ALA H H 1 7.967 0.001 . 1 . . . . 114 ALA H . 15008 1
1241 . 1 1 114 114 ALA HA H 1 4.115 0.001 . 1 . . . . 114 ALA HA . 15008 1
1242 . 1 1 114 114 ALA HB1 H 1 1.669 0.001 . 1 . . . . 114 ALA HB . 15008 1
1243 . 1 1 114 114 ALA HB2 H 1 1.669 0.001 . 1 . . . . 114 ALA HB . 15008 1
1244 . 1 1 114 114 ALA HB3 H 1 1.669 0.001 . 1 . . . . 114 ALA HB . 15008 1
1245 . 1 1 114 114 ALA C C 13 179.824 0.2 . 1 . . . . 114 ALA C . 15008 1
1246 . 1 1 114 114 ALA CA C 13 53.018 0.2 . 1 . . . . 114 ALA CA . 15008 1
1247 . 1 1 114 114 ALA CB C 13 16.761 0.2 . 1 . . . . 114 ALA CB . 15008 1
1248 . 1 1 114 114 ALA N N 15 122.943 0.2 . 1 . . . . 114 ALA N . 15008 1
1249 . 1 1 115 115 VAL H H 1 8.231 0.001 . 1 . . . . 115 VAL H . 15008 1
1250 . 1 1 115 115 VAL HA H 1 3.309 0.001 . 1 . . . . 115 VAL HA . 15008 1
1251 . 1 1 115 115 VAL HB H 1 2.035 0.001 . 1 . . . . 115 VAL HB . 15008 1
1252 . 1 1 115 115 VAL HG11 H 1 0.727 0.001 . 1 . . . . 115 VAL HG1 . 15008 1
1253 . 1 1 115 115 VAL HG12 H 1 0.727 0.001 . 1 . . . . 115 VAL HG1 . 15008 1
1254 . 1 1 115 115 VAL HG13 H 1 0.727 0.001 . 1 . . . . 115 VAL HG1 . 15008 1
1255 . 1 1 115 115 VAL HG21 H 1 0.225 0.001 . 1 . . . . 115 VAL HG2 . 15008 1
1256 . 1 1 115 115 VAL HG22 H 1 0.225 0.001 . 1 . . . . 115 VAL HG2 . 15008 1
1257 . 1 1 115 115 VAL HG23 H 1 0.225 0.001 . 1 . . . . 115 VAL HG2 . 15008 1
1258 . 1 1 115 115 VAL C C 13 178.976 0.2 . 1 . . . . 115 VAL C . 15008 1
1259 . 1 1 115 115 VAL CA C 13 65.775 0.2 . 1 . . . . 115 VAL CA . 15008 1
1260 . 1 1 115 115 VAL CB C 13 29.156 0.2 . 1 . . . . 115 VAL CB . 15008 1
1261 . 1 1 115 115 VAL CG1 C 13 21.599 0.2 . 2 . . . . 115 VAL CG1 . 15008 1
1262 . 1 1 115 115 VAL CG2 C 13 18.466 0.2 . 2 . . . . 115 VAL CG2 . 15008 1
1263 . 1 1 115 115 VAL N N 15 118.264 0.2 . 1 . . . . 115 VAL N . 15008 1
1264 . 1 1 116 116 LYS H H 1 7.854 0.001 . 1 . . . . 116 LYS H . 15008 1
1265 . 1 1 116 116 LYS HA H 1 3.963 0.001 . 1 . . . . 116 LYS HA . 15008 1
1266 . 1 1 116 116 LYS HB2 H 1 1.69 0.001 . 2 . . . . 116 LYS HB1 . 15008 1
1267 . 1 1 116 116 LYS HB3 H 1 1.874 0.001 . 2 . . . . 116 LYS HB2 . 15008 1
1268 . 1 1 116 116 LYS HE2 H 1 3.008 0.001 . 2 . . . . 116 LYS HE1 . 15008 1
1269 . 1 1 116 116 LYS HE3 H 1 2.952 0.001 . 2 . . . . 116 LYS HE2 . 15008 1
1270 . 1 1 116 116 LYS C C 13 176.093 0.2 . 1 . . . . 116 LYS C . 15008 1
1271 . 1 1 116 116 LYS CA C 13 57.243 0.2 . 1 . . . . 116 LYS CA . 15008 1
1272 . 1 1 116 116 LYS CB C 13 30.026 0.2 . 1 . . . . 116 LYS CB . 15008 1
1273 . 1 1 116 116 LYS CG C 13 23.391 0.2 . 1 . . . . 116 LYS CG . 15008 1
1274 . 1 1 116 116 LYS CD C 13 27.626 0.2 . 1 . . . . 116 LYS CD . 15008 1
1275 . 1 1 116 116 LYS CE C 13 39.625 0.2 . 1 . . . . 116 LYS CE . 15008 1
1276 . 1 1 116 116 LYS N N 15 116.835 0.2 . 1 . . . . 116 LYS N . 15008 1
1277 . 1 1 117 117 LYS H H 1 7.356 0.001 . 1 . . . . 117 LYS H . 15008 1
1278 . 1 1 117 117 LYS HA H 1 3.925 0.001 . 1 . . . . 117 LYS HA . 15008 1
1279 . 1 1 117 117 LYS HB2 H 1 1.614 0.001 . 2 . . . . 117 LYS HB1 . 15008 1
1280 . 1 1 117 117 LYS HG2 H 1 1.222 0.001 . 2 . . . . 117 LYS HG1 . 15008 1
1281 . 1 1 117 117 LYS HG3 H 1 0.845 0.001 . 2 . . . . 117 LYS HG2 . 15008 1
1282 . 1 1 117 117 LYS HD2 H 1 1.379 0.001 . 2 . . . . 117 LYS HD1 . 15008 1
1283 . 1 1 117 117 LYS HE2 H 1 2.716 0.001 . 2 . . . . 117 LYS HE1 . 15008 1
1284 . 1 1 117 117 LYS C C 13 178.957 0.2 . 1 . . . . 117 LYS C . 15008 1
1285 . 1 1 117 117 LYS CA C 13 56.31 0.2 . 1 . . . . 117 LYS CA . 15008 1
1286 . 1 1 117 117 LYS CB C 13 30.126 0.2 . 1 . . . . 117 LYS CB . 15008 1
1287 . 1 1 117 117 LYS CG C 13 22.624 0.2 . 1 . . . . 117 LYS CG . 15008 1
1288 . 1 1 117 117 LYS CD C 13 27.125 0.2 . 1 . . . . 117 LYS CD . 15008 1
1289 . 1 1 117 117 LYS CE C 13 39.705 0.2 . 1 . . . . 117 LYS CE . 15008 1
1290 . 1 1 117 117 LYS N N 15 117.709 0.2 . 1 . . . . 117 LYS N . 15008 1
1291 . 1 1 118 118 TYR H H 1 7.847 0.001 . 1 . . . . 118 TYR H . 15008 1
1292 . 1 1 118 118 TYR HA H 1 4.38 0.001 . 1 . . . . 118 TYR HA . 15008 1
1293 . 1 1 118 118 TYR HB2 H 1 2.408 0.001 . 2 . . . . 118 TYR HB1 . 15008 1
1294 . 1 1 118 118 TYR HB3 H 1 2.536 0.001 . 2 . . . . 118 TYR HB2 . 15008 1
1295 . 1 1 118 118 TYR C C 13 178.654 0.2 . 1 . . . . 118 TYR C . 15008 1
1296 . 1 1 118 118 TYR CA C 13 55.206 0.2 . 1 . . . . 118 TYR CA . 15008 1
1297 . 1 1 118 118 TYR CB C 13 30.086 0.2 . 1 . . . . 118 TYR CB . 15008 1
1298 . 1 1 118 118 TYR N N 15 116.765 0.2 . 1 . . . . 118 TYR N . 15008 1
1299 . 1 1 119 119 LEU H H 1 8.045 0.001 . 1 . . . . 119 LEU H . 15008 1
1300 . 1 1 119 119 LEU CA C 13 62.864 0.2 . 1 . . . . 119 LEU CA . 15008 1
1301 . 1 1 119 119 LEU CB C 13 35.187 0.2 . 1 . . . . 119 LEU CB . 15008 1
1302 . 1 1 119 119 LEU N N 15 122.09 0.2 . 1 . . . . 119 LEU N . 15008 1
1303 . 1 1 120 120 PRO HA H 1 4.472 0.001 . 1 . . . . 120 PRO HA . 15008 1
1304 . 1 1 120 120 PRO HB2 H 1 2.26 0.001 . 2 . . . . 120 PRO HB1 . 15008 1
1305 . 1 1 120 120 PRO HB3 H 1 1.802 0.001 . 2 . . . . 120 PRO HB2 . 15008 1
1306 . 1 1 120 120 PRO HG2 H 1 1.974 0.001 . 2 . . . . 120 PRO HG1 . 15008 1
1307 . 1 1 120 120 PRO HD2 H 1 3.358 0.001 . 2 . . . . 120 PRO HD1 . 15008 1
1308 . 1 1 120 120 PRO HD3 H 1 3.489 0.001 . 2 . . . . 120 PRO HD2 . 15008 1
1309 . 1 1 120 120 PRO C C 13 177.787 0.2 . 1 . . . . 120 PRO C . 15008 1
1310 . 1 1 120 120 PRO CA C 13 61.249 0.2 . 1 . . . . 120 PRO CA . 15008 1
1311 . 1 1 120 120 PRO CB C 13 29.915 0.2 . 1 . . . . 120 PRO CB . 15008 1
1312 . 1 1 120 120 PRO CG C 13 25.258 0.2 . 1 . . . . 120 PRO CG . 15008 1
1313 . 1 1 120 120 PRO CD C 13 47.709 0.2 . 1 . . . . 120 PRO CD . 15008 1
1314 . 1 1 121 121 LEU H H 1 8.241 0.001 . 1 . . . . 121 LEU H . 15008 1
1315 . 1 1 121 121 LEU HA H 1 4.28 0.001 . 1 . . . . 121 LEU HA . 15008 1
1316 . 1 1 121 121 LEU HB2 H 1 1.402 0.001 . 2 . . . . 121 LEU HB1 . 15008 1
1317 . 1 1 121 121 LEU HB3 H 1 1.492 0.001 . 2 . . . . 121 LEU HB2 . 15008 1
1318 . 1 1 121 121 LEU HD11 H 1 0.488 0.001 . 1 . . . . 121 LEU HD1 . 15008 1
1319 . 1 1 121 121 LEU HD12 H 1 0.488 0.001 . 1 . . . . 121 LEU HD1 . 15008 1
1320 . 1 1 121 121 LEU HD13 H 1 0.488 0.001 . 1 . . . . 121 LEU HD1 . 15008 1
1321 . 1 1 121 121 LEU C C 13 178.599 0.2 . 1 . . . . 121 LEU C . 15008 1
1322 . 1 1 121 121 LEU CA C 13 52.829 0.2 . 1 . . . . 121 LEU CA . 15008 1
1323 . 1 1 121 121 LEU CB C 13 40.313 0.2 . 1 . . . . 121 LEU CB . 15008 1
1324 . 1 1 121 121 LEU CG C 13 24.53 0.2 . 1 . . . . 121 LEU CG . 15008 1
1325 . 1 1 121 121 LEU CD1 C 13 22.973 0.2 . 2 . . . . 121 LEU CD1 . 15008 1
1326 . 1 1 121 121 LEU CD2 C 13 21.5 0.2 . 2 . . . . 121 LEU CD2 . 15008 1
1327 . 1 1 121 121 LEU N N 15 123.962 0.2 . 1 . . . . 121 LEU N . 15008 1
1328 . 1 1 122 122 LYS H H 1 8.614 0.001 . 1 . . . . 122 LYS H . 15008 1
1329 . 1 1 122 122 LYS HA H 1 4.198 0.001 . 1 . . . . 122 LYS HA . 15008 1
1330 . 1 1 122 122 LYS HB2 H 1 1.796 0.001 . 2 . . . . 122 LYS HB1 . 15008 1
1331 . 1 1 122 122 LYS HG2 H 1 1.397 0.001 . 2 . . . . 122 LYS HG1 . 15008 1
1332 . 1 1 122 122 LYS HD2 H 1 1.652 0.001 . 2 . . . . 122 LYS HD1 . 15008 1
1333 . 1 1 122 122 LYS HE2 H 1 2.952 0.001 . 2 . . . . 122 LYS HE1 . 15008 1
1334 . 1 1 122 122 LYS C C 13 177.618 0.2 . 1 . . . . 122 LYS C . 15008 1
1335 . 1 1 122 122 LYS CA C 13 54.942 0.2 . 1 . . . . 122 LYS CA . 15008 1
1336 . 1 1 122 122 LYS CB C 13 30.735 0.2 . 1 . . . . 122 LYS CB . 15008 1
1337 . 1 1 122 122 LYS CG C 13 22.751 0.2 . 1 . . . . 122 LYS CG . 15008 1
1338 . 1 1 122 122 LYS CD C 13 26.745 0.2 . 1 . . . . 122 LYS CD . 15008 1
1339 . 1 1 122 122 LYS CE C 13 39.621 0.2 . 1 . . . . 122 LYS CE . 15008 1
1340 . 1 1 122 122 LYS N N 15 124.416 0.2 . 1 . . . . 122 LYS N . 15008 1
1341 . 1 1 123 123 SER H H 1 8.568 0.001 . 1 . . . . 123 SER H . 15008 1
1342 . 1 1 123 123 SER HA H 1 3.834 0.001 . 1 . . . . 123 SER HA . 15008 1
1343 . 1 1 123 123 SER HB2 H 1 4.31 0.001 . 2 . . . . 123 SER HB1 . 15008 1
1344 . 1 1 123 123 SER C C 13 175.474 0.2 . 1 . . . . 123 SER C . 15008 1
1345 . 1 1 123 123 SER CA C 13 56.676 0.2 . 1 . . . . 123 SER CA . 15008 1
1346 . 1 1 123 123 SER CB C 13 61.438 0.2 . 1 . . . . 123 SER CB . 15008 1
1347 . 1 1 123 123 SER N N 15 116.428 0.2 . 1 . . . . 123 SER N . 15008 1
1348 . 1 1 124 124 ASN H H 1 8.117 0.001 . 1 . . . . 124 ASN H . 15008 1
1349 . 1 1 124 124 ASN C C 13 178.037 0.2 . 1 . . . . 124 ASN C . 15008 1
1350 . 1 1 124 124 ASN CA C 13 53.48 0.2 . 1 . . . . 124 ASN CA . 15008 1
1351 . 1 1 124 124 ASN CB C 13 40.26 0.2 . 1 . . . . 124 ASN CB . 15008 1
1352 . 1 1 124 124 ASN N N 15 123.738 0.2 . 1 . . . . 124 ASN N . 15008 1
1353 . 1 1 125 125 LEU HA H 1 4.283 0.001 . 1 . . . . 125 LEU HA . 15008 1
1354 . 1 1 125 125 LEU HB2 H 1 1.57 0.001 . 2 . . . . 125 LEU HB1 . 15008 1
1355 . 1 1 125 125 LEU HD11 H 1 0.803 0.001 . 1 . . . . 125 LEU HD1 . 15008 1
1356 . 1 1 125 125 LEU HD12 H 1 0.803 0.001 . 1 . . . . 125 LEU HD1 . 15008 1
1357 . 1 1 125 125 LEU HD13 H 1 0.803 0.001 . 1 . . . . 125 LEU HD1 . 15008 1
1358 . 1 1 125 125 LEU HD21 H 1 0.882 0.001 . 1 . . . . 125 LEU HD2 . 15008 1
1359 . 1 1 125 125 LEU HD22 H 1 0.882 0.001 . 1 . . . . 125 LEU HD2 . 15008 1
1360 . 1 1 125 125 LEU HD23 H 1 0.882 0.001 . 1 . . . . 125 LEU HD2 . 15008 1
1361 . 1 1 125 125 LEU C C 13 176.836 0.2 . 1 . . . . 125 LEU C . 15008 1
1362 . 1 1 125 125 LEU CA C 13 53.383 0.2 . 1 . . . . 125 LEU CA . 15008 1
1363 . 1 1 125 125 LEU CB C 13 40.138 0.2 . 1 . . . . 125 LEU CB . 15008 1
1364 . 1 1 125 125 LEU CG C 13 24.724 0.2 . 1 . . . . 125 LEU CG . 15008 1
1365 . 1 1 125 125 LEU CD1 C 13 21.207 0.2 . 2 . . . . 125 LEU CD1 . 15008 1
1366 . 1 1 125 125 LEU CD2 C 13 23.024 0.2 . 2 . . . . 125 LEU CD2 . 15008 1
1367 . 1 1 126 126 GLU H H 1 8.146 0.001 . 1 . . . . 126 GLU H . 15008 1
1368 . 1 1 126 126 GLU HA H 1 4.103 0.001 . 1 . . . . 126 GLU HA . 15008 1
1369 . 1 1 126 126 GLU HB2 H 1 1.863 0.001 . 2 . . . . 126 GLU HB1 . 15008 1
1370 . 1 1 126 126 GLU HG2 H 1 2.166 0.001 . 2 . . . . 126 GLU HG1 . 15008 1
1371 . 1 1 126 126 GLU HG3 H 1 2.089 0.001 . 2 . . . . 126 GLU HG2 . 15008 1
1372 . 1 1 126 126 GLU CA C 13 54.687 0.2 . 1 . . . . 126 GLU CA . 15008 1
1373 . 1 1 126 126 GLU CB C 13 27.728 0.2 . 1 . . . . 126 GLU CB . 15008 1
1374 . 1 1 126 126 GLU CG C 13 33.982 0.2 . 1 . . . . 126 GLU CG . 15008 1
1375 . 1 1 126 126 GLU N N 15 120.775 0.2 . 1 . . . . 126 GLU N . 15008 1
1376 . 1 1 127 127 HIS H H 1 8.14 0.001 . 1 . . . . 127 HIS H . 15008 1
1377 . 1 1 127 127 HIS HA H 1 4.473 0.001 . 1 . . . . 127 HIS HA . 15008 1
1378 . 1 1 127 127 HIS HB2 H 1 2.995 0.001 . 2 . . . . 127 HIS HB1 . 15008 1
1379 . 1 1 127 127 HIS HB3 H 1 2.52 0.001 . 2 . . . . 127 HIS HB2 . 15008 1
1380 . 1 1 127 127 HIS CA C 13 57.765 0.2 . 1 . . . . 127 HIS CA . 15008 1
1381 . 1 1 127 127 HIS CB C 13 37.138 0.2 . 1 . . . . 127 HIS CB . 15008 1
1382 . 1 1 127 127 HIS N N 15 119.633 0.2 . 1 . . . . 127 HIS N . 15008 1
1383 . 1 1 128 128 HIS H H 1 8.531 0.001 . 1 . . . . 128 HIS H . 15008 1
1384 . 1 1 128 128 HIS N N 15 122.089 0.2 . 1 . . . . 128 HIS N . 15008 1
1385 . 1 1 131 131 HIS HA H 1 4.544 0.001 . 1 . . . . 131 HIS HA . 15008 1
1386 . 1 1 131 131 HIS HB2 H 1 2.954 0.001 . 2 . . . . 131 HIS HB1 . 15008 1
1387 . 1 1 131 131 HIS HB3 H 1 3.014 0.001 . 2 . . . . 131 HIS HB2 . 15008 1
1388 . 1 1 131 131 HIS CA C 13 53.939 0.2 . 1 . . . . 131 HIS CA . 15008 1
1389 . 1 1 131 131 HIS CB C 13 28.353 0.2 . 1 . . . . 131 HIS CB . 15008 1
1390 . 1 1 132 132 HIS H H 1 7.978 0.001 . 1 . . . . 132 HIS H . 15008 1
1391 . 1 1 132 132 HIS HA H 1 4.745 0.001 . 1 . . . . 132 HIS HA . 15008 1
1392 . 1 1 132 132 HIS N N 15 125.827 0.2 . 1 . . . . 132 HIS N . 15008 1
stop_
save_