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 15011
_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 . 15011 1
2 '3D C(CO)NH' 1 $sample_1 . 15011 1
3 '3D HNCO' 1 $sample_1 . 15011 1
4 '3D HNCA' 1 $sample_1 . 15011 1
5 '3D HN(CO)CA' 1 $sample_1 . 15011 1
6 '3D H(CCO)NH' 1 $sample_1 . 15011 1
7 '3D HN(CA)CO' 1 $sample_1 . 15011 1
8 '3D HNCACB' 1 $sample_1 . 15011 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 . 15011 1
2 . 1 1 2 2 MET HB2 H 1 2.145 0.001 . 2 . . . . 2 MET HB1 . 15011 1
3 . 1 1 2 2 MET HB3 H 1 2.01 0.001 . 2 . . . . 2 MET HB2 . 15011 1
4 . 1 1 2 2 MET HG2 H 1 2.501 0.001 . 2 . . . . 2 MET HG1 . 15011 1
5 . 1 1 2 2 MET HG3 H 1 2.545 0.001 . 2 . . . . 2 MET HG2 . 15011 1
6 . 1 1 2 2 MET C C 13 175.078 0.2 . 1 . . . . 2 MET C . 15011 1
7 . 1 1 2 2 MET CA C 13 53.833 0.2 . 1 . . . . 2 MET CA . 15011 1
8 . 1 1 2 2 MET CB C 13 30.231 0.2 . 1 . . . . 2 MET CB . 15011 1
9 . 1 1 3 3 ASN H H 1 8.448 0.001 . 1 . . . . 3 ASN H . 15011 1
10 . 1 1 3 3 ASN HA H 1 4.501 0.001 . 1 . . . . 3 ASN HA . 15011 1
11 . 1 1 3 3 ASN HB2 H 1 2.874 0.001 . 2 . . . . 3 ASN HB1 . 15011 1
12 . 1 1 3 3 ASN HD21 H 1 7.74 0.001 . 2 . . . . 3 ASN HD21 . 15011 1
13 . 1 1 3 3 ASN HD22 H 1 7.007 0.001 . 2 . . . . 3 ASN HD22 . 15011 1
14 . 1 1 3 3 ASN C C 13 174.008 0.2 . 1 . . . . 3 ASN C . 15011 1
15 . 1 1 3 3 ASN CA C 13 51.755 0.2 . 1 . . . . 3 ASN CA . 15011 1
16 . 1 1 3 3 ASN CB C 13 36.448 0.2 . 1 . . . . 3 ASN CB . 15011 1
17 . 1 1 3 3 ASN N N 15 117.767 0.2 . 1 . . . . 3 ASN N . 15011 1
18 . 1 1 3 3 ASN ND2 N 15 112.815 0.2 . 1 . . . . 3 ASN ND2 . 15011 1
19 . 1 1 4 4 GLU H H 1 8.502 0.001 . 1 . . . . 4 GLU H . 15011 1
20 . 1 1 4 4 GLU HA H 1 4.353 0.001 . 1 . . . . 4 GLU HA . 15011 1
21 . 1 1 4 4 GLU HB2 H 1 2.039 0.001 . 2 . . . . 4 GLU HB1 . 15011 1
22 . 1 1 4 4 GLU HB3 H 1 1.85 0.001 . 2 . . . . 4 GLU HB2 . 15011 1
23 . 1 1 4 4 GLU HG2 H 1 2.442 0.001 . 2 . . . . 4 GLU HG1 . 15011 1
24 . 1 1 4 4 GLU HG3 H 1 2.327 0.001 . 2 . . . . 4 GLU HG2 . 15011 1
25 . 1 1 4 4 GLU C C 13 175.848 0.2 . 1 . . . . 4 GLU C . 15011 1
26 . 1 1 4 4 GLU CA C 13 56.452 0.2 . 1 . . . . 4 GLU CA . 15011 1
27 . 1 1 4 4 GLU CB C 13 28.927 0.2 . 1 . . . . 4 GLU CB . 15011 1
28 . 1 1 4 4 GLU CG C 13 35.678 0.2 . 1 . . . . 4 GLU CG . 15011 1
29 . 1 1 4 4 GLU N N 15 119.813 0.2 . 1 . . . . 4 GLU N . 15011 1
30 . 1 1 5 5 LYS H H 1 9.269 0.001 . 1 . . . . 5 LYS H . 15011 1
31 . 1 1 5 5 LYS HA H 1 5.5 0.001 . 1 . . . . 5 LYS HA . 15011 1
32 . 1 1 5 5 LYS HB2 H 1 1.945 0.001 . 2 . . . . 5 LYS HB1 . 15011 1
33 . 1 1 5 5 LYS HB3 H 1 1.272 0.001 . 2 . . . . 5 LYS HB2 . 15011 1
34 . 1 1 5 5 LYS HG2 H 1 1.464 0.001 . 2 . . . . 5 LYS HG1 . 15011 1
35 . 1 1 5 5 LYS HG3 H 1 1.777 0.001 . 2 . . . . 5 LYS HG2 . 15011 1
36 . 1 1 5 5 LYS HD2 H 1 1.629 0.001 . 2 . . . . 5 LYS HD1 . 15011 1
37 . 1 1 5 5 LYS HE2 H 1 3.038 0.001 . 2 . . . . 5 LYS HE1 . 15011 1
38 . 1 1 5 5 LYS HE3 H 1 2.882 0.001 . 2 . . . . 5 LYS HE2 . 15011 1
39 . 1 1 5 5 LYS C C 13 176.205 0.2 . 1 . . . . 5 LYS C . 15011 1
40 . 1 1 5 5 LYS CA C 13 53.294 0.2 . 1 . . . . 5 LYS CA . 15011 1
41 . 1 1 5 5 LYS CB C 13 35.289 0.2 . 1 . . . . 5 LYS CB . 15011 1
42 . 1 1 5 5 LYS CG C 13 22.662 0.2 . 1 . . . . 5 LYS CG . 15011 1
43 . 1 1 5 5 LYS CD C 13 27.873 0.2 . 1 . . . . 5 LYS CD . 15011 1
44 . 1 1 5 5 LYS CE C 13 40.158 0.2 . 1 . . . . 5 LYS CE . 15011 1
45 . 1 1 5 5 LYS N N 15 120.64 0.2 . 1 . . . . 5 LYS N . 15011 1
46 . 1 1 6 6 ILE H H 1 8.891 0.001 . 1 . . . . 6 ILE H . 15011 1
47 . 1 1 6 6 ILE HA H 1 4.908 0.001 . 1 . . . . 6 ILE HA . 15011 1
48 . 1 1 6 6 ILE HB H 1 1.222 0.001 . 1 . . . . 6 ILE HB . 15011 1
49 . 1 1 6 6 ILE HG12 H 1 1.021 0.001 . 2 . . . . 6 ILE HG11 . 15011 1
50 . 1 1 6 6 ILE HG13 H 1 0.359 0.001 . 2 . . . . 6 ILE HG12 . 15011 1
51 . 1 1 6 6 ILE HG21 H 1 0.332 0.001 . 1 . . . . 6 ILE HG2 . 15011 1
52 . 1 1 6 6 ILE HG22 H 1 0.332 0.001 . 1 . . . . 6 ILE HG2 . 15011 1
53 . 1 1 6 6 ILE HG23 H 1 0.332 0.001 . 1 . . . . 6 ILE HG2 . 15011 1
54 . 1 1 6 6 ILE HD11 H 1 -0.645 0.001 . 1 . . . . 6 ILE HD1 . 15011 1
55 . 1 1 6 6 ILE HD12 H 1 -0.645 0.001 . 1 . . . . 6 ILE HD1 . 15011 1
56 . 1 1 6 6 ILE HD13 H 1 -0.645 0.001 . 1 . . . . 6 ILE HD1 . 15011 1
57 . 1 1 6 6 ILE C C 13 174.272 0.2 . 1 . . . . 6 ILE C . 15011 1
58 . 1 1 6 6 ILE CA C 13 57.659 0.2 . 1 . . . . 6 ILE CA . 15011 1
59 . 1 1 6 6 ILE CB C 13 40.234 0.2 . 1 . . . . 6 ILE CB . 15011 1
60 . 1 1 6 6 ILE CG1 C 13 25.136 0.2 . 1 . . . . 6 ILE CG1 . 15011 1
61 . 1 1 6 6 ILE CG2 C 13 14.688 0.2 . 1 . . . . 6 ILE CG2 . 15011 1
62 . 1 1 6 6 ILE CD1 C 13 11.26 0.2 . 1 . . . . 6 ILE CD1 . 15011 1
63 . 1 1 6 6 ILE N N 15 122.121 0.2 . 1 . . . . 6 ILE N . 15011 1
64 . 1 1 7 7 LEU H H 1 8.783 0.001 . 1 . . . . 7 LEU H . 15011 1
65 . 1 1 7 7 LEU HA H 1 5.169 0.001 . 1 . . . . 7 LEU HA . 15011 1
66 . 1 1 7 7 LEU HB2 H 1 1.774 0.001 . 2 . . . . 7 LEU HB1 . 15011 1
67 . 1 1 7 7 LEU HB3 H 1 1.049 0.001 . 2 . . . . 7 LEU HB2 . 15011 1
68 . 1 1 7 7 LEU HG H 1 1.056 0.001 . 1 . . . . 7 LEU HG . 15011 1
69 . 1 1 7 7 LEU HD11 H 1 0.713 0.001 . 1 . . . . 7 LEU HD1 . 15011 1
70 . 1 1 7 7 LEU HD12 H 1 0.713 0.001 . 1 . . . . 7 LEU HD1 . 15011 1
71 . 1 1 7 7 LEU HD13 H 1 0.713 0.001 . 1 . . . . 7 LEU HD1 . 15011 1
72 . 1 1 7 7 LEU HD21 H 1 0.732 0.001 . 1 . . . . 7 LEU HD2 . 15011 1
73 . 1 1 7 7 LEU HD22 H 1 0.732 0.001 . 1 . . . . 7 LEU HD2 . 15011 1
74 . 1 1 7 7 LEU HD23 H 1 0.732 0.001 . 1 . . . . 7 LEU HD2 . 15011 1
75 . 1 1 7 7 LEU C C 13 173.194 0.2 . 1 . . . . 7 LEU C . 15011 1
76 . 1 1 7 7 LEU CA C 13 50.595 0.2 . 1 . . . . 7 LEU CA . 15011 1
77 . 1 1 7 7 LEU CB C 13 42.87 0.2 . 1 . . . . 7 LEU CB . 15011 1
78 . 1 1 7 7 LEU CG C 13 21.44 0.2 . 1 . . . . 7 LEU CG . 15011 1
79 . 1 1 7 7 LEU CD1 C 13 25.394 0.2 . 2 . . . . 7 LEU CD1 . 15011 1
80 . 1 1 7 7 LEU N N 15 128.021 0.2 . 1 . . . . 7 LEU N . 15011 1
81 . 1 1 8 8 ILE H H 1 9.056 0.001 . 1 . . . . 8 ILE H . 15011 1
82 . 1 1 8 8 ILE HA H 1 4.399 0.001 . 1 . . . . 8 ILE HA . 15011 1
83 . 1 1 8 8 ILE HB H 1 1.89 0.001 . 1 . . . . 8 ILE HB . 15011 1
84 . 1 1 8 8 ILE HG12 H 1 1.636 0.001 . 1 . . . . 8 ILE HG12 . 15011 1
85 . 1 1 8 8 ILE HG21 H 1 0.96 0.001 . 1 . . . . 8 ILE HG2 . 15011 1
86 . 1 1 8 8 ILE HG22 H 1 0.96 0.001 . 1 . . . . 8 ILE HG2 . 15011 1
87 . 1 1 8 8 ILE HG23 H 1 0.96 0.001 . 1 . . . . 8 ILE HG2 . 15011 1
88 . 1 1 8 8 ILE HD11 H 1 0.982 0.001 . 1 . . . . 8 ILE HD1 . 15011 1
89 . 1 1 8 8 ILE HD12 H 1 0.982 0.001 . 1 . . . . 8 ILE HD1 . 15011 1
90 . 1 1 8 8 ILE HD13 H 1 0.982 0.001 . 1 . . . . 8 ILE HD1 . 15011 1
91 . 1 1 8 8 ILE C C 13 173.598 0.2 . 1 . . . . 8 ILE C . 15011 1
92 . 1 1 8 8 ILE CA C 13 59.228 0.2 . 1 . . . . 8 ILE CA . 15011 1
93 . 1 1 8 8 ILE CB C 13 39.014 0.2 . 1 . . . . 8 ILE CB . 15011 1
94 . 1 1 8 8 ILE CG1 C 13 26.545 0.2 . 1 . . . . 8 ILE CG1 . 15011 1
95 . 1 1 8 8 ILE CG2 C 13 17.65 0.2 . 1 . . . . 8 ILE CG2 . 15011 1
96 . 1 1 8 8 ILE CD1 C 13 13.206 0.2 . 1 . . . . 8 ILE CD1 . 15011 1
97 . 1 1 8 8 ILE N N 15 129.003 0.2 . 1 . . . . 8 ILE N . 15011 1
98 . 1 1 9 9 VAL H H 1 9.107 0.001 . 1 . . . . 9 VAL H . 15011 1
99 . 1 1 9 9 VAL HA H 1 4.48 0.001 . 1 . . . . 9 VAL HA . 15011 1
100 . 1 1 9 9 VAL HB H 1 2.408 0.001 . 1 . . . . 9 VAL HB . 15011 1
101 . 1 1 9 9 VAL HG11 H 1 0.688 0.001 . 1 . . . . 9 VAL HG1 . 15011 1
102 . 1 1 9 9 VAL HG12 H 1 0.688 0.001 . 1 . . . . 9 VAL HG1 . 15011 1
103 . 1 1 9 9 VAL HG13 H 1 0.688 0.001 . 1 . . . . 9 VAL HG1 . 15011 1
104 . 1 1 9 9 VAL HG21 H 1 0.544 0.001 . 1 . . . . 9 VAL HG2 . 15011 1
105 . 1 1 9 9 VAL HG22 H 1 0.544 0.001 . 1 . . . . 9 VAL HG2 . 15011 1
106 . 1 1 9 9 VAL HG23 H 1 0.544 0.001 . 1 . . . . 9 VAL HG2 . 15011 1
107 . 1 1 9 9 VAL C C 13 173.704 0.2 . 1 . . . . 9 VAL C . 15011 1
108 . 1 1 9 9 VAL CA C 13 57.726 0.2 . 1 . . . . 9 VAL CA . 15011 1
109 . 1 1 9 9 VAL CB C 13 29.599 0.2 . 1 . . . . 9 VAL CB . 15011 1
110 . 1 1 9 9 VAL CG1 C 13 19.298 0.2 . 2 . . . . 9 VAL CG1 . 15011 1
111 . 1 1 9 9 VAL CG2 C 13 18.779 0.2 . 2 . . . . 9 VAL CG2 . 15011 1
112 . 1 1 9 9 VAL N N 15 128.655 0.2 . 1 . . . . 9 VAL N . 15011 1
113 . 1 1 10 10 ASP H H 1 7.971 0.001 . 1 . . . . 10 ASP H . 15011 1
114 . 1 1 10 10 ASP HA H 1 4.98 0.001 . 1 . . . . 10 ASP HA . 15011 1
115 . 1 1 10 10 ASP HB2 H 1 3.029 0.001 . 2 . . . . 10 ASP HB1 . 15011 1
116 . 1 1 10 10 ASP HB3 H 1 2.722 0.001 . 2 . . . . 10 ASP HB2 . 15011 1
117 . 1 1 10 10 ASP C C 13 175.066 0.2 . 1 . . . . 10 ASP C . 15011 1
118 . 1 1 10 10 ASP CA C 13 52.717 0.2 . 1 . . . . 10 ASP CA . 15011 1
119 . 1 1 10 10 ASP CB C 13 41.661 0.2 . 1 . . . . 10 ASP CB . 15011 1
120 . 1 1 10 10 ASP N N 15 123.753 0.2 . 1 . . . . 10 ASP N . 15011 1
121 . 1 1 11 11 ASP H H 1 9.125 0.001 . 1 . . . . 11 ASP H . 15011 1
122 . 1 1 11 11 ASP HA H 1 4.501 0.001 . 1 . . . . 11 ASP HA . 15011 1
123 . 1 1 11 11 ASP HB2 H 1 2.663 0.001 . 2 . . . . 11 ASP HB1 . 15011 1
124 . 1 1 11 11 ASP HB3 H 1 2.831 0.001 . 2 . . . . 11 ASP HB2 . 15011 1
125 . 1 1 11 11 ASP C C 13 176.36 0.2 . 1 . . . . 11 ASP C . 15011 1
126 . 1 1 11 11 ASP CA C 13 53.382 0.2 . 1 . . . . 11 ASP CA . 15011 1
127 . 1 1 11 11 ASP CB C 13 40.144 0.2 . 1 . . . . 11 ASP CB . 15011 1
128 . 1 1 11 11 ASP N N 15 127.167 0.2 . 1 . . . . 11 ASP N . 15011 1
129 . 1 1 12 12 GLN H H 1 9.618 0.001 . 1 . . . . 12 GLN H . 15011 1
130 . 1 1 12 12 GLN HA H 1 4.355 0.001 . 1 . . . . 12 GLN HA . 15011 1
131 . 1 1 12 12 GLN HB2 H 1 2.16 0.001 . 2 . . . . 12 GLN HB1 . 15011 1
132 . 1 1 12 12 GLN HB3 H 1 2.013 0.001 . 2 . . . . 12 GLN HB2 . 15011 1
133 . 1 1 12 12 GLN HG2 H 1 2.404 0.001 . 2 . . . . 12 GLN HG1 . 15011 1
134 . 1 1 12 12 GLN HG3 H 1 2.335 0.001 . 2 . . . . 12 GLN HG2 . 15011 1
135 . 1 1 12 12 GLN C C 13 176.275 0.2 . 1 . . . . 12 GLN C . 15011 1
136 . 1 1 12 12 GLN CA C 13 52.893 0.2 . 1 . . . . 12 GLN CA . 15011 1
137 . 1 1 12 12 GLN CB C 13 25.824 0.2 . 1 . . . . 12 GLN CB . 15011 1
138 . 1 1 12 12 GLN CG C 13 32.614 0.2 . 1 . . . . 12 GLN CG . 15011 1
139 . 1 1 12 12 GLN N N 15 121.242 0.2 . 1 . . . . 12 GLN N . 15011 1
140 . 1 1 13 13 ALA H H 1 8.931 0.001 . 1 . . . . 13 ALA H . 15011 1
141 . 1 1 13 13 ALA HA H 1 3.763 0.001 . 1 . . . . 13 ALA HA . 15011 1
142 . 1 1 13 13 ALA HB1 H 1 1.446 0.001 . 1 . . . . 13 ALA HB . 15011 1
143 . 1 1 13 13 ALA HB2 H 1 1.446 0.001 . 1 . . . . 13 ALA HB . 15011 1
144 . 1 1 13 13 ALA HB3 H 1 1.446 0.001 . 1 . . . . 13 ALA HB . 15011 1
145 . 1 1 13 13 ALA C C 13 179.052 0.2 . 1 . . . . 13 ALA C . 15011 1
146 . 1 1 13 13 ALA CA C 13 53.688 0.2 . 1 . . . . 13 ALA CA . 15011 1
147 . 1 1 13 13 ALA CB C 13 16.226 0.2 . 1 . . . . 13 ALA CB . 15011 1
148 . 1 1 13 13 ALA N N 15 130.993 0.2 . 1 . . . . 13 ALA N . 15011 1
149 . 1 1 14 14 GLY H H 1 8.872 0.001 . 1 . . . . 14 GLY H . 15011 1
150 . 1 1 14 14 GLY HA2 H 1 3.843 0.001 . 2 . . . . 14 GLY HA1 . 15011 1
151 . 1 1 14 14 GLY HA3 H 1 3.721 0.001 . 2 . . . . 14 GLY HA2 . 15011 1
152 . 1 1 14 14 GLY C C 13 176.832 0.2 . 1 . . . . 14 GLY C . 15011 1
153 . 1 1 14 14 GLY CA C 13 44.954 0.2 . 1 . . . . 14 GLY CA . 15011 1
154 . 1 1 14 14 GLY N N 15 102.871 0.2 . 1 . . . . 14 GLY N . 15011 1
155 . 1 1 15 15 ILE H H 1 6.997 0.001 . 1 . . . . 15 ILE H . 15011 1
156 . 1 1 15 15 ILE HA H 1 3.954 0.001 . 1 . . . . 15 ILE HA . 15011 1
157 . 1 1 15 15 ILE HB H 1 2.088 0.001 . 1 . . . . 15 ILE HB . 15011 1
158 . 1 1 15 15 ILE HG12 H 1 1.356 0.001 . 2 . . . . 15 ILE HG11 . 15011 1
159 . 1 1 15 15 ILE HG13 H 1 1.339 0.001 . 2 . . . . 15 ILE HG12 . 15011 1
160 . 1 1 15 15 ILE HG21 H 1 0.685 0.001 . 1 . . . . 15 ILE HG2 . 15011 1
161 . 1 1 15 15 ILE HG22 H 1 0.685 0.001 . 1 . . . . 15 ILE HG2 . 15011 1
162 . 1 1 15 15 ILE HG23 H 1 0.685 0.001 . 1 . . . . 15 ILE HG2 . 15011 1
163 . 1 1 15 15 ILE HD11 H 1 0.896 0.001 . 1 . . . . 15 ILE HD1 . 15011 1
164 . 1 1 15 15 ILE HD12 H 1 0.896 0.001 . 1 . . . . 15 ILE HD1 . 15011 1
165 . 1 1 15 15 ILE HD13 H 1 0.896 0.001 . 1 . . . . 15 ILE HD1 . 15011 1
166 . 1 1 15 15 ILE C C 13 177.172 0.2 . 1 . . . . 15 ILE C . 15011 1
167 . 1 1 15 15 ILE CA C 13 59.738 0.2 . 1 . . . . 15 ILE CA . 15011 1
168 . 1 1 15 15 ILE CB C 13 34.644 0.2 . 1 . . . . 15 ILE CB . 15011 1
169 . 1 1 15 15 ILE CG1 C 13 25.29 0.2 . 1 . . . . 15 ILE CG1 . 15011 1
170 . 1 1 15 15 ILE CG2 C 13 8.161 0.2 . 1 . . . . 15 ILE CG2 . 15011 1
171 . 1 1 15 15 ILE CD1 C 13 16.279 0.2 . 1 . . . . 15 ILE CD1 . 15011 1
172 . 1 1 15 15 ILE N N 15 121.326 0.2 . 1 . . . . 15 ILE N . 15011 1
173 . 1 1 16 16 ARG H H 1 7.782 0.001 . 1 . . . . 16 ARG H . 15011 1
174 . 1 1 16 16 ARG HA H 1 3.789 0.001 . 1 . . . . 16 ARG HA . 15011 1
175 . 1 1 16 16 ARG HB2 H 1 1.924 0.001 . 2 . . . . 16 ARG HB1 . 15011 1
176 . 1 1 16 16 ARG HB3 H 1 1.794 0.001 . 2 . . . . 16 ARG HB2 . 15011 1
177 . 1 1 16 16 ARG HG2 H 1 1.261 0.001 . 2 . . . . 16 ARG HG1 . 15011 1
178 . 1 1 16 16 ARG HG3 H 1 1.869 0.001 . 2 . . . . 16 ARG HG2 . 15011 1
179 . 1 1 16 16 ARG HD2 H 1 3.001 0.001 . 2 . . . . 16 ARG HD1 . 15011 1
180 . 1 1 16 16 ARG C C 13 178.297 0.2 . 1 . . . . 16 ARG C . 15011 1
181 . 1 1 16 16 ARG CA C 13 59.094 0.2 . 1 . . . . 16 ARG CA . 15011 1
182 . 1 1 16 16 ARG CB C 13 29.006 0.2 . 1 . . . . 16 ARG CB . 15011 1
183 . 1 1 16 16 ARG CG C 13 26.425 0.2 . 1 . . . . 16 ARG CG . 15011 1
184 . 1 1 16 16 ARG CD C 13 41.462 0.2 . 1 . . . . 16 ARG CD . 15011 1
185 . 1 1 16 16 ARG N N 15 120 0.2 . 1 . . . . 16 ARG N . 15011 1
186 . 1 1 17 17 ILE H H 1 8.567 0.001 . 1 . . . . 17 ILE H . 15011 1
187 . 1 1 17 17 ILE HA H 1 3.626 0.001 . 1 . . . . 17 ILE HA . 15011 1
188 . 1 1 17 17 ILE HB H 1 1.783 0.001 . 1 . . . . 17 ILE HB . 15011 1
189 . 1 1 17 17 ILE HG12 H 1 1.709 0.001 . 2 . . . . 17 ILE HG11 . 15011 1
190 . 1 1 17 17 ILE HG13 H 1 1.181 0.001 . 2 . . . . 17 ILE HG12 . 15011 1
191 . 1 1 17 17 ILE HG21 H 1 0.912 0.001 . 1 . . . . 17 ILE HG2 . 15011 1
192 . 1 1 17 17 ILE HG22 H 1 0.912 0.001 . 1 . . . . 17 ILE HG2 . 15011 1
193 . 1 1 17 17 ILE HG23 H 1 0.912 0.001 . 1 . . . . 17 ILE HG2 . 15011 1
194 . 1 1 17 17 ILE HD11 H 1 0.82 0.001 . 1 . . . . 17 ILE HD1 . 15011 1
195 . 1 1 17 17 ILE HD12 H 1 0.82 0.001 . 1 . . . . 17 ILE HD1 . 15011 1
196 . 1 1 17 17 ILE HD13 H 1 0.82 0.001 . 1 . . . . 17 ILE HD1 . 15011 1
197 . 1 1 17 17 ILE C C 13 178.357 0.2 . 1 . . . . 17 ILE C . 15011 1
198 . 1 1 17 17 ILE CA C 13 62.853 0.2 . 1 . . . . 17 ILE CA . 15011 1
199 . 1 1 17 17 ILE CB C 13 36.419 0.2 . 1 . . . . 17 ILE CB . 15011 1
200 . 1 1 17 17 ILE CG1 C 13 27.622 0.2 . 1 . . . . 17 ILE CG1 . 15011 1
201 . 1 1 17 17 ILE CG2 C 13 15.262 0.2 . 1 . . . . 17 ILE CG2 . 15011 1
202 . 1 1 17 17 ILE CD1 C 13 11.532 0.2 . 1 . . . . 17 ILE CD1 . 15011 1
203 . 1 1 17 17 ILE N N 15 117.416 0.2 . 1 . . . . 17 ILE N . 15011 1
204 . 1 1 18 18 LEU H H 1 7.393 0.001 . 1 . . . . 18 LEU H . 15011 1
205 . 1 1 18 18 LEU HA H 1 4.177 0.001 . 1 . . . . 18 LEU HA . 15011 1
206 . 1 1 18 18 LEU HB2 H 1 1.789 0.001 . 2 . . . . 18 LEU HB1 . 15011 1
207 . 1 1 18 18 LEU HB3 H 1 1.659 0.001 . 2 . . . . 18 LEU HB2 . 15011 1
208 . 1 1 18 18 LEU HG H 1 1.525 0.001 . 1 . . . . 18 LEU HG . 15011 1
209 . 1 1 18 18 LEU HD11 H 1 0.829 0.001 . 1 . . . . 18 LEU HD1 . 15011 1
210 . 1 1 18 18 LEU HD12 H 1 0.829 0.001 . 1 . . . . 18 LEU HD1 . 15011 1
211 . 1 1 18 18 LEU HD13 H 1 0.829 0.001 . 1 . . . . 18 LEU HD1 . 15011 1
212 . 1 1 18 18 LEU HD21 H 1 0.909 0.001 . 1 . . . . 18 LEU HD2 . 15011 1
213 . 1 1 18 18 LEU HD22 H 1 0.909 0.001 . 1 . . . . 18 LEU HD2 . 15011 1
214 . 1 1 18 18 LEU HD23 H 1 0.909 0.001 . 1 . . . . 18 LEU HD2 . 15011 1
215 . 1 1 18 18 LEU C C 13 178.916 0.2 . 1 . . . . 18 LEU C . 15011 1
216 . 1 1 18 18 LEU CA C 13 56.058 0.2 . 1 . . . . 18 LEU CA . 15011 1
217 . 1 1 18 18 LEU CB C 13 40.088 0.2 . 1 . . . . 18 LEU CB . 15011 1
218 . 1 1 18 18 LEU CG C 13 22.374 0.2 . 1 . . . . 18 LEU CG . 15011 1
219 . 1 1 18 18 LEU CD1 C 13 21.951 0.2 . 2 . . . . 18 LEU CD1 . 15011 1
220 . 1 1 18 18 LEU CD2 C 13 25.158 0.2 . 2 . . . . 18 LEU CD2 . 15011 1
221 . 1 1 18 18 LEU N N 15 122.437 0.2 . 1 . . . . 18 LEU N . 15011 1
222 . 1 1 19 19 LEU H H 1 8.286 0.001 . 1 . . . . 19 LEU H . 15011 1
223 . 1 1 19 19 LEU HA H 1 3.716 0.001 . 1 . . . . 19 LEU HA . 15011 1
224 . 1 1 19 19 LEU HB2 H 1 1.141 0.001 . 2 . . . . 19 LEU HB1 . 15011 1
225 . 1 1 19 19 LEU HB3 H 1 1.862 0.001 . 2 . . . . 19 LEU HB2 . 15011 1
226 . 1 1 19 19 LEU HG H 1 1.919 0.001 . 1 . . . . 19 LEU HG . 15011 1
227 . 1 1 19 19 LEU HD11 H 1 0.803 0.001 . 1 . . . . 19 LEU HD1 . 15011 1
228 . 1 1 19 19 LEU HD12 H 1 0.803 0.001 . 1 . . . . 19 LEU HD1 . 15011 1
229 . 1 1 19 19 LEU HD13 H 1 0.803 0.001 . 1 . . . . 19 LEU HD1 . 15011 1
230 . 1 1 19 19 LEU HD21 H 1 0.573 0.001 . 1 . . . . 19 LEU HD2 . 15011 1
231 . 1 1 19 19 LEU HD22 H 1 0.573 0.001 . 1 . . . . 19 LEU HD2 . 15011 1
232 . 1 1 19 19 LEU HD23 H 1 0.573 0.001 . 1 . . . . 19 LEU HD2 . 15011 1
233 . 1 1 19 19 LEU C C 13 177.96 0.2 . 1 . . . . 19 LEU C . 15011 1
234 . 1 1 19 19 LEU CA C 13 55.408 0.2 . 1 . . . . 19 LEU CA . 15011 1
235 . 1 1 19 19 LEU CB C 13 40.167 0.2 . 1 . . . . 19 LEU CB . 15011 1
236 . 1 1 19 19 LEU CG C 13 39.561 0.2 . 1 . . . . 19 LEU CG . 15011 1
237 . 1 1 19 19 LEU CD1 C 13 24.226 0.2 . 2 . . . . 19 LEU CD1 . 15011 1
238 . 1 1 19 19 LEU CD2 C 13 20.203 0.2 . 2 . . . . 19 LEU CD2 . 15011 1
239 . 1 1 19 19 LEU N N 15 116.953 0.2 . 1 . . . . 19 LEU N . 15011 1
240 . 1 1 20 20 ASN H H 1 8.492 0.001 . 1 . . . . 20 ASN H . 15011 1
241 . 1 1 20 20 ASN HA H 1 4.1 0.001 . 1 . . . . 20 ASN HA . 15011 1
242 . 1 1 20 20 ASN HB2 H 1 2.879 0.001 . 2 . . . . 20 ASN HB1 . 15011 1
243 . 1 1 20 20 ASN HB3 H 1 2.585 0.001 . 2 . . . . 20 ASN HB2 . 15011 1
244 . 1 1 20 20 ASN HD21 H 1 6.916 0.001 . 2 . . . . 20 ASN HD21 . 15011 1
245 . 1 1 20 20 ASN HD22 H 1 7.617 0.001 . 2 . . . . 20 ASN HD22 . 15011 1
246 . 1 1 20 20 ASN C C 13 176.732 0.2 . 1 . . . . 20 ASN C . 15011 1
247 . 1 1 20 20 ASN CA C 13 56.481 0.2 . 1 . . . . 20 ASN CA . 15011 1
248 . 1 1 20 20 ASN CB C 13 37.696 0.2 . 1 . . . . 20 ASN CB . 15011 1
249 . 1 1 20 20 ASN N N 15 118.359 0.2 . 1 . . . . 20 ASN N . 15011 1
250 . 1 1 20 20 ASN ND2 N 15 115.095 0.2 . 1 . . . . 20 ASN ND2 . 15011 1
251 . 1 1 21 21 GLU H H 1 8.066 0.001 . 1 . . . . 21 GLU H . 15011 1
252 . 1 1 21 21 GLU HA H 1 4.012 0.001 . 1 . . . . 21 GLU HA . 15011 1
253 . 1 1 21 21 GLU HB2 H 1 2.181 0.001 . 2 . . . . 21 GLU HB1 . 15011 1
254 . 1 1 21 21 GLU HB3 H 1 2.431 0.001 . 2 . . . . 21 GLU HB2 . 15011 1
255 . 1 1 21 21 GLU HG2 H 1 2.324 0.001 . 2 . . . . 21 GLU HG1 . 15011 1
256 . 1 1 21 21 GLU HG3 H 1 2.21 0.001 . 2 . . . . 21 GLU HG2 . 15011 1
257 . 1 1 21 21 GLU C C 13 179.234 0.2 . 1 . . . . 21 GLU C . 15011 1
258 . 1 1 21 21 GLU CA C 13 57.627 0.2 . 1 . . . . 21 GLU CA . 15011 1
259 . 1 1 21 21 GLU CB C 13 27.597 0.2 . 1 . . . . 21 GLU CB . 15011 1
260 . 1 1 21 21 GLU CG C 13 33.947 0.2 . 1 . . . . 21 GLU CG . 15011 1
261 . 1 1 21 21 GLU N N 15 118.929 0.2 . 1 . . . . 21 GLU N . 15011 1
262 . 1 1 22 22 VAL H H 1 7.963 0.001 . 1 . . . . 22 VAL H . 15011 1
263 . 1 1 22 22 VAL HA H 1 3.552 0.001 . 1 . . . . 22 VAL HA . 15011 1
264 . 1 1 22 22 VAL HB H 1 1.693 0.001 . 1 . . . . 22 VAL HB . 15011 1
265 . 1 1 22 22 VAL HG11 H 1 0.344 0.001 . 1 . . . . 22 VAL HG1 . 15011 1
266 . 1 1 22 22 VAL HG12 H 1 0.344 0.001 . 1 . . . . 22 VAL HG1 . 15011 1
267 . 1 1 22 22 VAL HG13 H 1 0.344 0.001 . 1 . . . . 22 VAL HG1 . 15011 1
268 . 1 1 22 22 VAL HG21 H 1 0.908 0.001 . 1 . . . . 22 VAL HG2 . 15011 1
269 . 1 1 22 22 VAL HG22 H 1 0.908 0.001 . 1 . . . . 22 VAL HG2 . 15011 1
270 . 1 1 22 22 VAL HG23 H 1 0.908 0.001 . 1 . . . . 22 VAL HG2 . 15011 1
271 . 1 1 22 22 VAL C C 13 178.76 0.2 . 1 . . . . 22 VAL C . 15011 1
272 . 1 1 22 22 VAL CA C 13 63.989 0.2 . 1 . . . . 22 VAL CA . 15011 1
273 . 1 1 22 22 VAL CB C 13 30.23 0.2 . 1 . . . . 22 VAL CB . 15011 1
274 . 1 1 22 22 VAL CG1 C 13 19.408 0.2 . 2 . . . . 22 VAL CG1 . 15011 1
275 . 1 1 22 22 VAL CG2 C 13 17.724 0.2 . 2 . . . . 22 VAL CG2 . 15011 1
276 . 1 1 22 22 VAL N N 15 119.039 0.2 . 1 . . . . 22 VAL N . 15011 1
277 . 1 1 23 23 PHE H H 1 8.206 0.001 . 1 . . . . 23 PHE H . 15011 1
278 . 1 1 23 23 PHE HA H 1 4.606 0.001 . 1 . . . . 23 PHE HA . 15011 1
279 . 1 1 23 23 PHE HB2 H 1 3.059 0.001 . 2 . . . . 23 PHE HB1 . 15011 1
280 . 1 1 23 23 PHE HB3 H 1 2.973 0.001 . 2 . . . . 23 PHE HB2 . 15011 1
281 . 1 1 23 23 PHE C C 13 178.427 0.2 . 1 . . . . 23 PHE C . 15011 1
282 . 1 1 23 23 PHE CA C 13 58.822 0.2 . 1 . . . . 23 PHE CA . 15011 1
283 . 1 1 23 23 PHE CB C 13 35.168 0.2 . 1 . . . . 23 PHE CB . 15011 1
284 . 1 1 23 23 PHE N N 15 117.171 0.2 . 1 . . . . 23 PHE N . 15011 1
285 . 1 1 24 24 ASN H H 1 8.883 0.001 . 1 . . . . 24 ASN H . 15011 1
286 . 1 1 24 24 ASN HA H 1 4.876 0.001 . 1 . . . . 24 ASN HA . 15011 1
287 . 1 1 24 24 ASN HB2 H 1 2.981 0.001 . 2 . . . . 24 ASN HB1 . 15011 1
288 . 1 1 24 24 ASN HB3 H 1 2.728 0.001 . 2 . . . . 24 ASN HB2 . 15011 1
289 . 1 1 24 24 ASN HD21 H 1 6.883 0.001 . 2 . . . . 24 ASN HD21 . 15011 1
290 . 1 1 24 24 ASN C C 13 179.683 0.2 . 1 . . . . 24 ASN C . 15011 1
291 . 1 1 24 24 ASN CA C 13 54.827 0.2 . 1 . . . . 24 ASN CA . 15011 1
292 . 1 1 24 24 ASN CB C 13 36.523 0.2 . 1 . . . . 24 ASN CB . 15011 1
293 . 1 1 24 24 ASN N N 15 122.195 0.2 . 1 . . . . 24 ASN N . 15011 1
294 . 1 1 24 24 ASN ND2 N 15 113 0.2 . 1 . . . . 24 ASN ND2 . 15011 1
295 . 1 1 25 25 LYS H H 1 7.953 0.001 . 1 . . . . 25 LYS H . 15011 1
296 . 1 1 25 25 LYS HA H 1 4.038 0.001 . 1 . . . . 25 LYS HA . 15011 1
297 . 1 1 25 25 LYS HB2 H 1 1.947 0.001 . 2 . . . . 25 LYS HB1 . 15011 1
298 . 1 1 25 25 LYS HB3 H 1 1.804 0.001 . 2 . . . . 25 LYS HB2 . 15011 1
299 . 1 1 25 25 LYS HG2 H 1 1.586 0.001 . 2 . . . . 25 LYS HG1 . 15011 1
300 . 1 1 25 25 LYS HG3 H 1 1.473 0.001 . 2 . . . . 25 LYS HG2 . 15011 1
301 . 1 1 25 25 LYS HD2 H 1 1.569 0.001 . 2 . . . . 25 LYS HD1 . 15011 1
302 . 1 1 25 25 LYS HE2 H 1 2.935 0.001 . 2 . . . . 25 LYS HE1 . 15011 1
303 . 1 1 25 25 LYS HE3 H 1 2.617 0.001 . 2 . . . . 25 LYS HE2 . 15011 1
304 . 1 1 25 25 LYS C C 13 178.327 0.2 . 1 . . . . 25 LYS C . 15011 1
305 . 1 1 25 25 LYS CA C 13 57.578 0.2 . 1 . . . . 25 LYS CA . 15011 1
306 . 1 1 25 25 LYS CB C 13 30.2 0.2 . 1 . . . . 25 LYS CB . 15011 1
307 . 1 1 25 25 LYS CG C 13 22.975 0.2 . 1 . . . . 25 LYS CG . 15011 1
308 . 1 1 25 25 LYS CD C 13 26.512 0.2 . 1 . . . . 25 LYS CD . 15011 1
309 . 1 1 25 25 LYS CE C 13 40.15 0.2 . 1 . . . . 25 LYS CE . 15011 1
310 . 1 1 25 25 LYS N N 15 121.054 0.2 . 1 . . . . 25 LYS N . 15011 1
311 . 1 1 26 26 GLU H H 1 7.318 0.001 . 1 . . . . 26 GLU H . 15011 1
312 . 1 1 26 26 GLU HA H 1 4.187 0.001 . 1 . . . . 26 GLU HA . 15011 1
313 . 1 1 26 26 GLU HB2 H 1 2.422 0.001 . 2 . . . . 26 GLU HB1 . 15011 1
314 . 1 1 26 26 GLU HB3 H 1 2.229 0.001 . 2 . . . . 26 GLU HB2 . 15011 1
315 . 1 1 26 26 GLU HG2 H 1 2.21 0.001 . 2 . . . . 26 GLU HG1 . 15011 1
316 . 1 1 26 26 GLU HG3 H 1 2.583 0.001 . 2 . . . . 26 GLU HG2 . 15011 1
317 . 1 1 26 26 GLU C C 13 175.898 0.2 . 1 . . . . 26 GLU C . 15011 1
318 . 1 1 26 26 GLU CA C 13 53.972 0.2 . 1 . . . . 26 GLU CA . 15011 1
319 . 1 1 26 26 GLU CB C 13 28.94 0.2 . 1 . . . . 26 GLU CB . 15011 1
320 . 1 1 26 26 GLU CG C 13 33.939 0.2 . 1 . . . . 26 GLU CG . 15011 1
321 . 1 1 26 26 GLU N N 15 115.832 0.2 . 1 . . . . 26 GLU N . 15011 1
322 . 1 1 27 27 GLY H H 1 7.521 0.001 . 1 . . . . 27 GLY H . 15011 1
323 . 1 1 27 27 GLY HA2 H 1 3.602 0.001 . 2 . . . . 27 GLY HA1 . 15011 1
324 . 1 1 27 27 GLY HA3 H 1 4.218 0.001 . 2 . . . . 27 GLY HA2 . 15011 1
325 . 1 1 27 27 GLY C C 13 174.319 0.2 . 1 . . . . 27 GLY C . 15011 1
326 . 1 1 27 27 GLY CA C 13 42.647 0.2 . 1 . . . . 27 GLY CA . 15011 1
327 . 1 1 27 27 GLY N N 15 103.901 0.2 . 1 . . . . 27 GLY N . 15011 1
328 . 1 1 28 28 TYR H H 1 7.618 0.001 . 1 . . . . 28 TYR H . 15011 1
329 . 1 1 28 28 TYR HA H 1 4.443 0.001 . 1 . . . . 28 TYR HA . 15011 1
330 . 1 1 28 28 TYR HB2 H 1 2.363 0.001 . 2 . . . . 28 TYR HB1 . 15011 1
331 . 1 1 28 28 TYR HB3 H 1 2.845 0.001 . 2 . . . . 28 TYR HB2 . 15011 1
332 . 1 1 28 28 TYR HD1 H 1 7.172 0.001 . 3 . . . . 28 TYR HD1 . 15011 1
333 . 1 1 28 28 TYR C C 13 176.065 0.2 . 1 . . . . 28 TYR C . 15011 1
334 . 1 1 28 28 TYR CA C 13 56.556 0.2 . 1 . . . . 28 TYR CA . 15011 1
335 . 1 1 28 28 TYR CB C 13 36.453 0.2 . 1 . . . . 28 TYR CB . 15011 1
336 . 1 1 28 28 TYR N N 15 119.4 0.2 . 1 . . . . 28 TYR N . 15011 1
337 . 1 1 29 29 GLN H H 1 8.81 0.001 . 1 . . . . 29 GLN H . 15011 1
338 . 1 1 29 29 GLN HA H 1 4.468 0.001 . 1 . . . . 29 GLN HA . 15011 1
339 . 1 1 29 29 GLN HB2 H 1 1.959 0.001 . 2 . . . . 29 GLN HB1 . 15011 1
340 . 1 1 29 29 GLN HB3 H 1 1.853 0.001 . 2 . . . . 29 GLN HB2 . 15011 1
341 . 1 1 29 29 GLN HG2 H 1 2.311 0.001 . 2 . . . . 29 GLN HG1 . 15011 1
342 . 1 1 29 29 GLN HG3 H 1 2.051 0.001 . 2 . . . . 29 GLN HG2 . 15011 1
343 . 1 1 29 29 GLN HE21 H 1 6.883 0.001 . 2 . . . . 29 GLN HE21 . 15011 1
344 . 1 1 29 29 GLN HE22 H 1 7.454 0.001 . 2 . . . . 29 GLN HE22 . 15011 1
345 . 1 1 29 29 GLN C C 13 175.35 0.2 . 1 . . . . 29 GLN C . 15011 1
346 . 1 1 29 29 GLN CA C 13 53.944 0.2 . 1 . . . . 29 GLN CA . 15011 1
347 . 1 1 29 29 GLN CB C 13 27.69 0.2 . 1 . . . . 29 GLN CB . 15011 1
348 . 1 1 29 29 GLN CG C 13 31.465 0.2 . 1 . . . . 29 GLN CG . 15011 1
349 . 1 1 29 29 GLN N N 15 122.891 0.2 . 1 . . . . 29 GLN N . 15011 1
350 . 1 1 29 29 GLN NE2 N 15 112.447 0.2 . 1 . . . . 29 GLN NE2 . 15011 1
351 . 1 1 30 30 THR H H 1 8.035 0.001 . 1 . . . . 30 THR H . 15011 1
352 . 1 1 30 30 THR HA H 1 5.479 0.001 . 1 . . . . 30 THR HA . 15011 1
353 . 1 1 30 30 THR HB H 1 4.109 0.001 . 1 . . . . 30 THR HB . 15011 1
354 . 1 1 30 30 THR HG21 H 1 1.097 0.001 . 1 . . . . 30 THR HG2 . 15011 1
355 . 1 1 30 30 THR HG22 H 1 1.097 0.001 . 1 . . . . 30 THR HG2 . 15011 1
356 . 1 1 30 30 THR HG23 H 1 1.097 0.001 . 1 . . . . 30 THR HG2 . 15011 1
357 . 1 1 30 30 THR C C 13 173.649 0.2 . 1 . . . . 30 THR C . 15011 1
358 . 1 1 30 30 THR CA C 13 57.848 0.2 . 1 . . . . 30 THR CA . 15011 1
359 . 1 1 30 30 THR CB C 13 68.925 0.2 . 1 . . . . 30 THR CB . 15011 1
360 . 1 1 30 30 THR CG2 C 13 20.945 0.2 . 1 . . . . 30 THR CG2 . 15011 1
361 . 1 1 30 30 THR N N 15 116.177 0.2 . 1 . . . . 30 THR N . 15011 1
362 . 1 1 31 31 PHE H H 1 8.873 0.001 . 1 . . . . 31 PHE H . 15011 1
363 . 1 1 31 31 PHE HA H 1 4.8 0.001 . 1 . . . . 31 PHE HA . 15011 1
364 . 1 1 31 31 PHE HB2 H 1 3.228 0.001 . 2 . . . . 31 PHE HB1 . 15011 1
365 . 1 1 31 31 PHE HB3 H 1 3.09 0.001 . 2 . . . . 31 PHE HB2 . 15011 1
366 . 1 1 31 31 PHE C C 13 174.53 0.2 . 1 . . . . 31 PHE C . 15011 1
367 . 1 1 31 31 PHE CA C 13 54.123 0.2 . 1 . . . . 31 PHE CA . 15011 1
368 . 1 1 31 31 PHE CB C 13 42.688 0.2 . 1 . . . . 31 PHE CB . 15011 1
369 . 1 1 31 31 PHE N N 15 120.363 0.2 . 1 . . . . 31 PHE N . 15011 1
370 . 1 1 32 32 GLN H H 1 8.961 0.001 . 1 . . . . 32 GLN H . 15011 1
371 . 1 1 32 32 GLN HA H 1 5.389 0.001 . 1 . . . . 32 GLN HA . 15011 1
372 . 1 1 32 32 GLN HB2 H 1 1.912 0.001 . 2 . . . . 32 GLN HB1 . 15011 1
373 . 1 1 32 32 GLN HB3 H 1 2 0.001 . 2 . . . . 32 GLN HB2 . 15011 1
374 . 1 1 32 32 GLN HG2 H 1 1.921 0.001 . 2 . . . . 32 GLN HG1 . 15011 1
375 . 1 1 32 32 GLN HG3 H 1 2.026 0.001 . 2 . . . . 32 GLN HG2 . 15011 1
376 . 1 1 32 32 GLN HE21 H 1 6.724 0.001 . 2 . . . . 32 GLN HE21 . 15011 1
377 . 1 1 32 32 GLN HE22 H 1 7.115 0.001 . 2 . . . . 32 GLN HE22 . 15011 1
378 . 1 1 32 32 GLN C C 13 173.614 0.2 . 1 . . . . 32 GLN C . 15011 1
379 . 1 1 32 32 GLN CA C 13 52.58 0.2 . 1 . . . . 32 GLN CA . 15011 1
380 . 1 1 32 32 GLN CB C 13 31.546 0.2 . 1 . . . . 32 GLN CB . 15011 1
381 . 1 1 32 32 GLN CG C 13 32.493 0.2 . 1 . . . . 32 GLN CG . 15011 1
382 . 1 1 32 32 GLN N N 15 120.237 0.2 . 1 . . . . 32 GLN N . 15011 1
383 . 1 1 32 32 GLN NE2 N 15 111.639 0.2 . 1 . . . . 32 GLN NE2 . 15011 1
384 . 1 1 33 33 ALA H H 1 8.885 0.001 . 1 . . . . 33 ALA H . 15011 1
385 . 1 1 33 33 ALA HA H 1 4.593 0.001 . 1 . . . . 33 ALA HA . 15011 1
386 . 1 1 33 33 ALA HB1 H 1 1.337 0.001 . 1 . . . . 33 ALA HB . 15011 1
387 . 1 1 33 33 ALA HB2 H 1 1.337 0.001 . 1 . . . . 33 ALA HB . 15011 1
388 . 1 1 33 33 ALA HB3 H 1 1.337 0.001 . 1 . . . . 33 ALA HB . 15011 1
389 . 1 1 33 33 ALA C C 13 174.71 0.2 . 1 . . . . 33 ALA C . 15011 1
390 . 1 1 33 33 ALA CA C 13 49.676 0.2 . 1 . . . . 33 ALA CA . 15011 1
391 . 1 1 33 33 ALA CB C 13 21.514 0.2 . 1 . . . . 33 ALA CB . 15011 1
392 . 1 1 33 33 ALA N N 15 121.111 0.2 . 1 . . . . 33 ALA N . 15011 1
393 . 1 1 34 34 ALA H H 1 8.427 0.001 . 1 . . . . 34 ALA H . 15011 1
394 . 1 1 34 34 ALA HA H 1 4.629 0.001 . 1 . . . . 34 ALA HA . 15011 1
395 . 1 1 34 34 ALA HB1 H 1 1.418 0.001 . 1 . . . . 34 ALA HB . 15011 1
396 . 1 1 34 34 ALA HB2 H 1 1.418 0.001 . 1 . . . . 34 ALA HB . 15011 1
397 . 1 1 34 34 ALA HB3 H 1 1.418 0.001 . 1 . . . . 34 ALA HB . 15011 1
398 . 1 1 34 34 ALA C C 13 175.833 0.2 . 1 . . . . 34 ALA C . 15011 1
399 . 1 1 34 34 ALA CA C 13 48.731 0.2 . 1 . . . . 34 ALA CA . 15011 1
400 . 1 1 34 34 ALA CB C 13 18.881 0.2 . 1 . . . . 34 ALA CB . 15011 1
401 . 1 1 34 34 ALA N N 15 120.874 0.2 . 1 . . . . 34 ALA N . 15011 1
402 . 1 1 35 35 ASN H H 1 7.341 0.001 . 1 . . . . 35 ASN H . 15011 1
403 . 1 1 35 35 ASN HA H 1 4.56 0.001 . 1 . . . . 35 ASN HA . 15011 1
404 . 1 1 35 35 ASN HB2 H 1 3.001 0.001 . 2 . . . . 35 ASN HB1 . 15011 1
405 . 1 1 35 35 ASN HB3 H 1 2.931 0.001 . 2 . . . . 35 ASN HB2 . 15011 1
406 . 1 1 35 35 ASN HD21 H 1 6.969 0.001 . 2 . . . . 35 ASN HD21 . 15011 1
407 . 1 1 35 35 ASN HD22 H 1 7.722 0.001 . 2 . . . . 35 ASN HD22 . 15011 1
408 . 1 1 35 35 ASN C C 13 175.029 0.2 . 1 . . . . 35 ASN C . 15011 1
409 . 1 1 35 35 ASN CA C 13 50.899 0.2 . 1 . . . . 35 ASN CA . 15011 1
410 . 1 1 35 35 ASN CB C 13 38.158 0.2 . 1 . . . . 35 ASN CB . 15011 1
411 . 1 1 35 35 ASN N N 15 109.79 0.2 . 1 . . . . 35 ASN N . 15011 1
412 . 1 1 35 35 ASN ND2 N 15 115.619 0.2 . 1 . . . . 35 ASN ND2 . 15011 1
413 . 1 1 36 36 GLY H H 1 9.163 0.001 . 1 . . . . 36 GLY H . 15011 1
414 . 1 1 36 36 GLY HA2 H 1 3.538 0.001 . 2 . . . . 36 GLY HA1 . 15011 1
415 . 1 1 36 36 GLY HA3 H 1 3.75 0.001 . 2 . . . . 36 GLY HA2 . 15011 1
416 . 1 1 36 36 GLY C C 13 173.949 0.2 . 1 . . . . 36 GLY C . 15011 1
417 . 1 1 36 36 GLY CA C 13 45.959 0.2 . 1 . . . . 36 GLY CA . 15011 1
418 . 1 1 36 36 GLY N N 15 107.72 0.2 . 1 . . . . 36 GLY N . 15011 1
419 . 1 1 37 37 LEU H H 1 7.999 0.001 . 1 . . . . 37 LEU H . 15011 1
420 . 1 1 37 37 LEU HA H 1 4.031 0.001 . 1 . . . . 37 LEU HA . 15011 1
421 . 1 1 37 37 LEU HB2 H 1 1.687 0.001 . 2 . . . . 37 LEU HB1 . 15011 1
422 . 1 1 37 37 LEU HB3 H 1 1.537 0.001 . 2 . . . . 37 LEU HB2 . 15011 1
423 . 1 1 37 37 LEU HG H 1 1.747 0.001 . 1 . . . . 37 LEU HG . 15011 1
424 . 1 1 37 37 LEU HD11 H 1 0.892 0.001 . 1 . . . . 37 LEU HD1 . 15011 1
425 . 1 1 37 37 LEU HD12 H 1 0.892 0.001 . 1 . . . . 37 LEU HD1 . 15011 1
426 . 1 1 37 37 LEU HD13 H 1 0.892 0.001 . 1 . . . . 37 LEU HD1 . 15011 1
427 . 1 1 37 37 LEU HD21 H 1 0.817 0.001 . 1 . . . . 37 LEU HD2 . 15011 1
428 . 1 1 37 37 LEU HD22 H 1 0.817 0.001 . 1 . . . . 37 LEU HD2 . 15011 1
429 . 1 1 37 37 LEU HD23 H 1 0.817 0.001 . 1 . . . . 37 LEU HD2 . 15011 1
430 . 1 1 37 37 LEU C C 13 180.406 0.2 . 1 . . . . 37 LEU C . 15011 1
431 . 1 1 37 37 LEU CA C 13 56.399 0.2 . 1 . . . . 37 LEU CA . 15011 1
432 . 1 1 37 37 LEU CB C 13 38.926 0.2 . 1 . . . . 37 LEU CB . 15011 1
433 . 1 1 37 37 LEU CG C 13 25.244 0.2 . 1 . . . . 37 LEU CG . 15011 1
434 . 1 1 37 37 LEU CD1 C 13 22.673 0.2 . 2 . . . . 37 LEU CD1 . 15011 1
435 . 1 1 37 37 LEU CD2 C 13 21.96 0.2 . 2 . . . . 37 LEU CD2 . 15011 1
436 . 1 1 37 37 LEU N N 15 122.77 0.2 . 1 . . . . 37 LEU N . 15011 1
437 . 1 1 38 38 GLN H H 1 8.453 0.001 . 1 . . . . 38 GLN H . 15011 1
438 . 1 1 38 38 GLN HA H 1 4.128 0.001 . 1 . . . . 38 GLN HA . 15011 1
439 . 1 1 38 38 GLN HB2 H 1 2.051 0.001 . 2 . . . . 38 GLN HB1 . 15011 1
440 . 1 1 38 38 GLN HG2 H 1 2.402 0.001 . 2 . . . . 38 GLN HG1 . 15011 1
441 . 1 1 38 38 GLN HG3 H 1 2.719 0.001 . 2 . . . . 38 GLN HG2 . 15011 1
442 . 1 1 38 38 GLN HE21 H 1 6.931 0.001 . 2 . . . . 38 GLN HE21 . 15011 1
443 . 1 1 38 38 GLN HE22 H 1 7.574 0.001 . 2 . . . . 38 GLN HE22 . 15011 1
444 . 1 1 38 38 GLN C C 13 178.726 0.2 . 1 . . . . 38 GLN C . 15011 1
445 . 1 1 38 38 GLN CA C 13 56.085 0.2 . 1 . . . . 38 GLN CA . 15011 1
446 . 1 1 38 38 GLN CB C 13 26.578 0.2 . 1 . . . . 38 GLN CB . 15011 1
447 . 1 1 38 38 GLN CG C 13 31.39 0.2 . 1 . . . . 38 GLN CG . 15011 1
448 . 1 1 38 38 GLN N N 15 119.863 0.2 . 1 . . . . 38 GLN N . 15011 1
449 . 1 1 38 38 GLN NE2 N 15 112.003 0.2 . 1 . . . . 38 GLN NE2 . 15011 1
450 . 1 1 39 39 ALA H H 1 7.865 0.001 . 1 . . . . 39 ALA H . 15011 1
451 . 1 1 39 39 ALA HA H 1 3.702 0.001 . 1 . . . . 39 ALA HA . 15011 1
452 . 1 1 39 39 ALA HB1 H 1 1.332 0.001 . 1 . . . . 39 ALA HB . 15011 1
453 . 1 1 39 39 ALA HB2 H 1 1.332 0.001 . 1 . . . . 39 ALA HB . 15011 1
454 . 1 1 39 39 ALA HB3 H 1 1.332 0.001 . 1 . . . . 39 ALA HB . 15011 1
455 . 1 1 39 39 ALA C C 13 178.51 0.2 . 1 . . . . 39 ALA C . 15011 1
456 . 1 1 39 39 ALA CA C 13 53.254 0.2 . 1 . . . . 39 ALA CA . 15011 1
457 . 1 1 39 39 ALA CB C 13 17.01 0.2 . 1 . . . . 39 ALA CB . 15011 1
458 . 1 1 39 39 ALA N N 15 119.82 0.2 . 1 . . . . 39 ALA N . 15011 1
459 . 1 1 40 40 LEU H H 1 8.06 0.001 . 1 . . . . 40 LEU H . 15011 1
460 . 1 1 40 40 LEU HA H 1 3.737 0.001 . 1 . . . . 40 LEU HA . 15011 1
461 . 1 1 40 40 LEU HB2 H 1 1.9 0.001 . 2 . . . . 40 LEU HB1 . 15011 1
462 . 1 1 40 40 LEU HB3 H 1 1.387 0.001 . 2 . . . . 40 LEU HB2 . 15011 1
463 . 1 1 40 40 LEU HG H 1 1.891 0.001 . 1 . . . . 40 LEU HG . 15011 1
464 . 1 1 40 40 LEU HD11 H 1 0.67 0.001 . 1 . . . . 40 LEU HD1 . 15011 1
465 . 1 1 40 40 LEU HD12 H 1 0.67 0.001 . 1 . . . . 40 LEU HD1 . 15011 1
466 . 1 1 40 40 LEU HD13 H 1 0.67 0.001 . 1 . . . . 40 LEU HD1 . 15011 1
467 . 1 1 40 40 LEU HD21 H 1 0.82 0.001 . 1 . . . . 40 LEU HD2 . 15011 1
468 . 1 1 40 40 LEU HD22 H 1 0.82 0.001 . 1 . . . . 40 LEU HD2 . 15011 1
469 . 1 1 40 40 LEU HD23 H 1 0.82 0.001 . 1 . . . . 40 LEU HD2 . 15011 1
470 . 1 1 40 40 LEU C C 13 179.346 0.2 . 1 . . . . 40 LEU C . 15011 1
471 . 1 1 40 40 LEU CA C 13 56.345 0.2 . 1 . . . . 40 LEU CA . 15011 1
472 . 1 1 40 40 LEU CB C 13 38.688 0.2 . 1 . . . . 40 LEU CB . 15011 1
473 . 1 1 40 40 LEU CG C 13 24.913 0.2 . 1 . . . . 40 LEU CG . 15011 1
474 . 1 1 40 40 LEU CD1 C 13 21.571 0.2 . 2 . . . . 40 LEU CD1 . 15011 1
475 . 1 1 40 40 LEU CD2 C 13 23.797 0.2 . 2 . . . . 40 LEU CD2 . 15011 1
476 . 1 1 40 40 LEU N N 15 117.108 0.2 . 1 . . . . 40 LEU N . 15011 1
477 . 1 1 41 41 ASP H H 1 7.738 0.001 . 1 . . . . 41 ASP H . 15011 1
478 . 1 1 41 41 ASP HA H 1 4.375 0.001 . 1 . . . . 41 ASP HA . 15011 1
479 . 1 1 41 41 ASP HB2 H 1 2.739 0.001 . 2 . . . . 41 ASP HB1 . 15011 1
480 . 1 1 41 41 ASP HB3 H 1 2.575 0.001 . 2 . . . . 41 ASP HB2 . 15011 1
481 . 1 1 41 41 ASP C C 13 177.741 0.2 . 1 . . . . 41 ASP C . 15011 1
482 . 1 1 41 41 ASP CA C 13 55.386 0.2 . 1 . . . . 41 ASP CA . 15011 1
483 . 1 1 41 41 ASP CB C 13 38.982 0.2 . 1 . . . . 41 ASP CB . 15011 1
484 . 1 1 41 41 ASP N N 15 122.226 0.2 . 1 . . . . 41 ASP N . 15011 1
485 . 1 1 42 42 ILE H H 1 7.842 0.001 . 1 . . . . 42 ILE H . 15011 1
486 . 1 1 42 42 ILE HA H 1 3.568 0.001 . 1 . . . . 42 ILE HA . 15011 1
487 . 1 1 42 42 ILE HB H 1 1.741 0.001 . 1 . . . . 42 ILE HB . 15011 1
488 . 1 1 42 42 ILE HG12 H 1 1.138 0.001 . 2 . . . . 42 ILE HG11 . 15011 1
489 . 1 1 42 42 ILE HG13 H 1 1.836 0.001 . 2 . . . . 42 ILE HG12 . 15011 1
490 . 1 1 42 42 ILE HG21 H 1 0.453 0.001 . 1 . . . . 42 ILE HG2 . 15011 1
491 . 1 1 42 42 ILE HG22 H 1 0.453 0.001 . 1 . . . . 42 ILE HG2 . 15011 1
492 . 1 1 42 42 ILE HG23 H 1 0.453 0.001 . 1 . . . . 42 ILE HG2 . 15011 1
493 . 1 1 42 42 ILE HD11 H 1 0.852 0.001 . 1 . . . . 42 ILE HD1 . 15011 1
494 . 1 1 42 42 ILE HD12 H 1 0.852 0.001 . 1 . . . . 42 ILE HD1 . 15011 1
495 . 1 1 42 42 ILE HD13 H 1 0.852 0.001 . 1 . . . . 42 ILE HD1 . 15011 1
496 . 1 1 42 42 ILE C C 13 178.366 0.2 . 1 . . . . 42 ILE C . 15011 1
497 . 1 1 42 42 ILE CA C 13 62.582 0.2 . 1 . . . . 42 ILE CA . 15011 1
498 . 1 1 42 42 ILE CB C 13 35.169 0.2 . 1 . . . . 42 ILE CB . 15011 1
499 . 1 1 42 42 ILE CG1 C 13 26.454 0.2 . 1 . . . . 42 ILE CG1 . 15011 1
500 . 1 1 42 42 ILE CG2 C 13 16.091 0.2 . 1 . . . . 42 ILE CG2 . 15011 1
501 . 1 1 42 42 ILE CD1 C 13 12.391 0.2 . 1 . . . . 42 ILE CD1 . 15011 1
502 . 1 1 42 42 ILE N N 15 119.909 0.2 . 1 . . . . 42 ILE N . 15011 1
503 . 1 1 43 43 VAL H H 1 8.557 0.001 . 1 . . . . 43 VAL H . 15011 1
504 . 1 1 43 43 VAL HA H 1 3.261 0.001 . 1 . . . . 43 VAL HA . 15011 1
505 . 1 1 43 43 VAL HB H 1 2.036 0.001 . 1 . . . . 43 VAL HB . 15011 1
506 . 1 1 43 43 VAL HG11 H 1 0.845 0.001 . 1 . . . . 43 VAL HG1 . 15011 1
507 . 1 1 43 43 VAL HG12 H 1 0.845 0.001 . 1 . . . . 43 VAL HG1 . 15011 1
508 . 1 1 43 43 VAL HG13 H 1 0.845 0.001 . 1 . . . . 43 VAL HG1 . 15011 1
509 . 1 1 43 43 VAL HG21 H 1 0.886 0.001 . 1 . . . . 43 VAL HG2 . 15011 1
510 . 1 1 43 43 VAL HG22 H 1 0.886 0.001 . 1 . . . . 43 VAL HG2 . 15011 1
511 . 1 1 43 43 VAL HG23 H 1 0.886 0.001 . 1 . . . . 43 VAL HG2 . 15011 1
512 . 1 1 43 43 VAL C C 13 177.693 0.2 . 1 . . . . 43 VAL C . 15011 1
513 . 1 1 43 43 VAL CA C 13 65.3 0.2 . 1 . . . . 43 VAL CA . 15011 1
514 . 1 1 43 43 VAL CB C 13 28.936 0.2 . 1 . . . . 43 VAL CB . 15011 1
515 . 1 1 43 43 VAL CG1 C 13 22.033 0.2 . 2 . . . . 43 VAL CG1 . 15011 1
516 . 1 1 43 43 VAL CG2 C 13 18.972 0.2 . 2 . . . . 43 VAL CG2 . 15011 1
517 . 1 1 43 43 VAL N N 15 121.649 0.2 . 1 . . . . 43 VAL N . 15011 1
518 . 1 1 44 44 THR H H 1 7.935 0.001 . 1 . . . . 44 THR H . 15011 1
519 . 1 1 44 44 THR HA H 1 3.661 0.001 . 1 . . . . 44 THR HA . 15011 1
520 . 1 1 44 44 THR HB H 1 4.287 0.001 . 1 . . . . 44 THR HB . 15011 1
521 . 1 1 44 44 THR HG21 H 1 1.184 0.001 . 1 . . . . 44 THR HG2 . 15011 1
522 . 1 1 44 44 THR HG22 H 1 1.184 0.001 . 1 . . . . 44 THR HG2 . 15011 1
523 . 1 1 44 44 THR HG23 H 1 1.184 0.001 . 1 . . . . 44 THR HG2 . 15011 1
524 . 1 1 44 44 THR C C 13 175.621 0.2 . 1 . . . . 44 THR C . 15011 1
525 . 1 1 44 44 THR CA C 13 64.849 0.2 . 1 . . . . 44 THR CA . 15011 1
526 . 1 1 44 44 THR CB C 13 66.539 0.2 . 1 . . . . 44 THR CB . 15011 1
527 . 1 1 44 44 THR CG2 C 13 19.138 0.2 . 1 . . . . 44 THR CG2 . 15011 1
528 . 1 1 44 44 THR N N 15 114.16 0.2 . 1 . . . . 44 THR N . 15011 1
529 . 1 1 45 45 LYS H H 1 7.81 0.001 . 1 . . . . 45 LYS H . 15011 1
530 . 1 1 45 45 LYS HA H 1 4.03 0.001 . 1 . . . . 45 LYS HA . 15011 1
531 . 1 1 45 45 LYS HB2 H 1 1.73 0.001 . 2 . . . . 45 LYS HB1 . 15011 1
532 . 1 1 45 45 LYS HB3 H 1 1.615 0.001 . 2 . . . . 45 LYS HB2 . 15011 1
533 . 1 1 45 45 LYS HG2 H 1 1.421 0.001 . 2 . . . . 45 LYS HG1 . 15011 1
534 . 1 1 45 45 LYS HG3 H 1 1.51 0.001 . 2 . . . . 45 LYS HG2 . 15011 1
535 . 1 1 45 45 LYS HD2 H 1 1.559 0.001 . 2 . . . . 45 LYS HD1 . 15011 1
536 . 1 1 45 45 LYS HD3 H 1 2.095 0.001 . 2 . . . . 45 LYS HD2 . 15011 1
537 . 1 1 45 45 LYS HE2 H 1 2.912 0.001 . 2 . . . . 45 LYS HE1 . 15011 1
538 . 1 1 45 45 LYS C C 13 178.11 0.2 . 1 . . . . 45 LYS C . 15011 1
539 . 1 1 45 45 LYS CA C 13 57.691 0.2 . 1 . . . . 45 LYS CA . 15011 1
540 . 1 1 45 45 LYS CB C 13 32.673 0.2 . 1 . . . . 45 LYS CB . 15011 1
541 . 1 1 45 45 LYS CG C 13 23.92 0.2 . 1 . . . . 45 LYS CG . 15011 1
542 . 1 1 45 45 LYS CD C 13 26.437 0.2 . 1 . . . . 45 LYS CD . 15011 1
543 . 1 1 45 45 LYS CE C 13 40.187 0.2 . 1 . . . . 45 LYS CE . 15011 1
544 . 1 1 45 45 LYS N N 15 119.04 0.2 . 1 . . . . 45 LYS N . 15011 1
545 . 1 1 46 46 GLU H H 1 8.725 0.001 . 1 . . . . 46 GLU H . 15011 1
546 . 1 1 46 46 GLU HA H 1 4.33 0.001 . 1 . . . . 46 GLU HA . 15011 1
547 . 1 1 46 46 GLU HB2 H 1 2.004 0.001 . 2 . . . . 46 GLU HB1 . 15011 1
548 . 1 1 46 46 GLU HB3 H 1 2.354 0.001 . 2 . . . . 46 GLU HB2 . 15011 1
549 . 1 1 46 46 GLU HG2 H 1 2.782 0.001 . 2 . . . . 46 GLU HG1 . 15011 1
550 . 1 1 46 46 GLU HG3 H 1 2.256 0.001 . 2 . . . . 46 GLU HG2 . 15011 1
551 . 1 1 46 46 GLU C C 13 176.476 0.2 . 1 . . . . 46 GLU C . 15011 1
552 . 1 1 46 46 GLU CA C 13 52.699 0.2 . 1 . . . . 46 GLU CA . 15011 1
553 . 1 1 46 46 GLU CB C 13 27.644 0.2 . 1 . . . . 46 GLU CB . 15011 1
554 . 1 1 46 46 GLU CG C 13 32.23 0.2 . 1 . . . . 46 GLU CG . 15011 1
555 . 1 1 46 46 GLU N N 15 114.679 0.2 . 1 . . . . 46 GLU N . 15011 1
556 . 1 1 47 47 ARG H H 1 7.617 0.001 . 1 . . . . 47 ARG H . 15011 1
557 . 1 1 47 47 ARG HA H 1 4.207 0.001 . 1 . . . . 47 ARG HA . 15011 1
558 . 1 1 47 47 ARG HB2 H 1 1.648 0.001 . 2 . . . . 47 ARG HB1 . 15011 1
559 . 1 1 47 47 ARG HB3 H 1 1.787 0.001 . 2 . . . . 47 ARG HB2 . 15011 1
560 . 1 1 47 47 ARG HG2 H 1 1.375 0.001 . 2 . . . . 47 ARG HG1 . 15011 1
561 . 1 1 47 47 ARG HG3 H 1 1.442 0.001 . 2 . . . . 47 ARG HG2 . 15011 1
562 . 1 1 47 47 ARG HD2 H 1 2.959 0.001 . 2 . . . . 47 ARG HD1 . 15011 1
563 . 1 1 47 47 ARG C C 13 173.736 0.2 . 1 . . . . 47 ARG C . 15011 1
564 . 1 1 47 47 ARG CA C 13 55.075 0.2 . 1 . . . . 47 ARG CA . 15011 1
565 . 1 1 47 47 ARG CB C 13 31.029 0.2 . 1 . . . . 47 ARG CB . 15011 1
566 . 1 1 47 47 ARG CD C 13 40.079 0.2 . 1 . . . . 47 ARG CD . 15011 1
567 . 1 1 47 47 ARG N N 15 113.015 0.2 . 1 . . . . 47 ARG N . 15011 1
568 . 1 1 48 48 PRO HA H 1 4.143 0.001 . 1 . . . . 48 PRO HA . 15011 1
569 . 1 1 48 48 PRO HB2 H 1 1.777 0.001 . 2 . . . . 48 PRO HB1 . 15011 1
570 . 1 1 48 48 PRO HB3 H 1 1.591 0.001 . 2 . . . . 48 PRO HB2 . 15011 1
571 . 1 1 48 48 PRO HG2 H 1 1.484 0.001 . 2 . . . . 48 PRO HG1 . 15011 1
572 . 1 1 48 48 PRO HD2 H 1 3.382 0.001 . 2 . . . . 48 PRO HD1 . 15011 1
573 . 1 1 48 48 PRO HD3 H 1 3.664 0.001 . 2 . . . . 48 PRO HD2 . 15011 1
574 . 1 1 48 48 PRO C C 13 174.039 0.2 . 1 . . . . 48 PRO C . 15011 1
575 . 1 1 48 48 PRO CA C 13 60.508 0.2 . 1 . . . . 48 PRO CA . 15011 1
576 . 1 1 48 48 PRO CB C 13 29.079 0.2 . 1 . . . . 48 PRO CB . 15011 1
577 . 1 1 48 48 PRO CG C 13 25.193 0.2 . 1 . . . . 48 PRO CG . 15011 1
578 . 1 1 48 48 PRO CD C 13 48.709 0.2 . 1 . . . . 48 PRO CD . 15011 1
579 . 1 1 49 49 ASP H H 1 8.206 0.001 . 1 . . . . 49 ASP H . 15011 1
580 . 1 1 49 49 ASP HA H 1 4.456 0.001 . 1 . . . . 49 ASP HA . 15011 1
581 . 1 1 49 49 ASP HB2 H 1 2.673 0.001 . 2 . . . . 49 ASP HB1 . 15011 1
582 . 1 1 49 49 ASP HB3 H 1 2.707 0.001 . 2 . . . . 49 ASP HB2 . 15011 1
583 . 1 1 49 49 ASP C C 13 175.586 0.2 . 1 . . . . 49 ASP C . 15011 1
584 . 1 1 49 49 ASP CA C 13 54.536 0.2 . 1 . . . . 49 ASP CA . 15011 1
585 . 1 1 49 49 ASP CB C 13 41.419 0.2 . 1 . . . . 49 ASP CB . 15011 1
586 . 1 1 49 49 ASP N N 15 119.533 0.2 . 1 . . . . 49 ASP N . 15011 1
587 . 1 1 50 50 LEU H H 1 7.652 0.001 . 1 . . . . 50 LEU H . 15011 1
588 . 1 1 50 50 LEU HA H 1 5.095 0.001 . 1 . . . . 50 LEU HA . 15011 1
589 . 1 1 50 50 LEU HB2 H 1 1.296 0.001 . 2 . . . . 50 LEU HB1 . 15011 1
590 . 1 1 50 50 LEU HD11 H 1 0.616 0.001 . 1 . . . . 50 LEU HD1 . 15011 1
591 . 1 1 50 50 LEU HD12 H 1 0.616 0.001 . 1 . . . . 50 LEU HD1 . 15011 1
592 . 1 1 50 50 LEU HD13 H 1 0.616 0.001 . 1 . . . . 50 LEU HD1 . 15011 1
593 . 1 1 50 50 LEU HD21 H 1 0.499 0.001 . 1 . . . . 50 LEU HD2 . 15011 1
594 . 1 1 50 50 LEU HD22 H 1 0.499 0.001 . 1 . . . . 50 LEU HD2 . 15011 1
595 . 1 1 50 50 LEU HD23 H 1 0.499 0.001 . 1 . . . . 50 LEU HD2 . 15011 1
596 . 1 1 50 50 LEU C C 13 173.501 0.2 . 1 . . . . 50 LEU C . 15011 1
597 . 1 1 50 50 LEU CA C 13 51.881 0.2 . 1 . . . . 50 LEU CA . 15011 1
598 . 1 1 50 50 LEU CB C 13 44.901 0.2 . 1 . . . . 50 LEU CB . 15011 1
599 . 1 1 50 50 LEU CD1 C 13 22.622 0.2 . 2 . . . . 50 LEU CD1 . 15011 1
600 . 1 1 50 50 LEU CD2 C 13 24.885 0.2 . 2 . . . . 50 LEU CD2 . 15011 1
601 . 1 1 50 50 LEU N N 15 118.322 0.2 . 1 . . . . 50 LEU N . 15011 1
602 . 1 1 51 51 VAL H H 1 8.864 0.001 . 1 . . . . 51 VAL H . 15011 1
603 . 1 1 51 51 VAL HA H 1 5.022 0.001 . 1 . . . . 51 VAL HA . 15011 1
604 . 1 1 51 51 VAL HB H 1 1.897 0.001 . 1 . . . . 51 VAL HB . 15011 1
605 . 1 1 51 51 VAL HG11 H 1 0.796 0.001 . 1 . . . . 51 VAL HG1 . 15011 1
606 . 1 1 51 51 VAL HG12 H 1 0.796 0.001 . 1 . . . . 51 VAL HG1 . 15011 1
607 . 1 1 51 51 VAL HG13 H 1 0.796 0.001 . 1 . . . . 51 VAL HG1 . 15011 1
608 . 1 1 51 51 VAL HG21 H 1 0.714 0.001 . 1 . . . . 51 VAL HG2 . 15011 1
609 . 1 1 51 51 VAL HG22 H 1 0.714 0.001 . 1 . . . . 51 VAL HG2 . 15011 1
610 . 1 1 51 51 VAL HG23 H 1 0.714 0.001 . 1 . . . . 51 VAL HG2 . 15011 1
611 . 1 1 51 51 VAL C C 13 173.878 0.2 . 1 . . . . 51 VAL C . 15011 1
612 . 1 1 51 51 VAL CA C 13 57.766 0.2 . 1 . . . . 51 VAL CA . 15011 1
613 . 1 1 51 51 VAL CB C 13 33.456 0.2 . 1 . . . . 51 VAL CB . 15011 1
614 . 1 1 51 51 VAL CG1 C 13 19.052 0.2 . 2 . . . . 51 VAL CG1 . 15011 1
615 . 1 1 51 51 VAL CG2 C 13 19.802 0.2 . 2 . . . . 51 VAL CG2 . 15011 1
616 . 1 1 51 51 VAL N N 15 125.943 0.2 . 1 . . . . 51 VAL N . 15011 1
617 . 1 1 52 52 LEU H H 1 8.976 0.001 . 1 . . . . 52 LEU H . 15011 1
618 . 1 1 52 52 LEU HA H 1 5.123 0.001 . 1 . . . . 52 LEU HA . 15011 1
619 . 1 1 52 52 LEU HB2 H 1 1.585 0.001 . 2 . . . . 52 LEU HB1 . 15011 1
620 . 1 1 52 52 LEU HB3 H 1 1.523 0.001 . 2 . . . . 52 LEU HB2 . 15011 1
621 . 1 1 52 52 LEU HG H 1 1.389 0.001 . 1 . . . . 52 LEU HG . 15011 1
622 . 1 1 52 52 LEU HD11 H 1 0.862 0.001 . 1 . . . . 52 LEU HD1 . 15011 1
623 . 1 1 52 52 LEU HD12 H 1 0.862 0.001 . 1 . . . . 52 LEU HD1 . 15011 1
624 . 1 1 52 52 LEU HD13 H 1 0.862 0.001 . 1 . . . . 52 LEU HD1 . 15011 1
625 . 1 1 52 52 LEU HD21 H 1 0.676 0.001 . 1 . . . . 52 LEU HD2 . 15011 1
626 . 1 1 52 52 LEU HD22 H 1 0.676 0.001 . 1 . . . . 52 LEU HD2 . 15011 1
627 . 1 1 52 52 LEU HD23 H 1 0.676 0.001 . 1 . . . . 52 LEU HD2 . 15011 1
628 . 1 1 52 52 LEU C C 13 174.283 0.2 . 1 . . . . 52 LEU C . 15011 1
629 . 1 1 52 52 LEU CA C 13 51.411 0.2 . 1 . . . . 52 LEU CA . 15011 1
630 . 1 1 52 52 LEU CB C 13 40.211 0.2 . 1 . . . . 52 LEU CB . 15011 1
631 . 1 1 52 52 LEU CG C 13 26.443 0.2 . 1 . . . . 52 LEU CG . 15011 1
632 . 1 1 52 52 LEU CD2 C 13 23.96 0.2 . 2 . . . . 52 LEU CD2 . 15011 1
633 . 1 1 52 52 LEU N N 15 129.076 0.2 . 1 . . . . 52 LEU N . 15011 1
634 . 1 1 53 53 LEU H H 1 8.789 0.001 . 1 . . . . 53 LEU H . 15011 1
635 . 1 1 53 53 LEU HA H 1 4.755 0.001 . 1 . . . . 53 LEU HA . 15011 1
636 . 1 1 53 53 LEU HB2 H 1 1.764 0.001 . 2 . . . . 53 LEU HB1 . 15011 1
637 . 1 1 53 53 LEU HB3 H 1 1.666 0.001 . 2 . . . . 53 LEU HB2 . 15011 1
638 . 1 1 53 53 LEU HG H 1 1.389 0.001 . 1 . . . . 53 LEU HG . 15011 1
639 . 1 1 53 53 LEU HD11 H 1 0.698 0.001 . 1 . . . . 53 LEU HD1 . 15011 1
640 . 1 1 53 53 LEU HD12 H 1 0.698 0.001 . 1 . . . . 53 LEU HD1 . 15011 1
641 . 1 1 53 53 LEU HD13 H 1 0.698 0.001 . 1 . . . . 53 LEU HD1 . 15011 1
642 . 1 1 53 53 LEU HD21 H 1 0.861 0.001 . 1 . . . . 53 LEU HD2 . 15011 1
643 . 1 1 53 53 LEU HD22 H 1 0.861 0.001 . 1 . . . . 53 LEU HD2 . 15011 1
644 . 1 1 53 53 LEU HD23 H 1 0.861 0.001 . 1 . . . . 53 LEU HD2 . 15011 1
645 . 1 1 53 53 LEU C C 13 173.981 0.2 . 1 . . . . 53 LEU C . 15011 1
646 . 1 1 53 53 LEU CA C 13 51.328 0.2 . 1 . . . . 53 LEU CA . 15011 1
647 . 1 1 53 53 LEU CB C 13 44.967 0.2 . 1 . . . . 53 LEU CB . 15011 1
648 . 1 1 53 53 LEU CD1 C 13 21.451 0.2 . 2 . . . . 53 LEU CD1 . 15011 1
649 . 1 1 53 53 LEU CD2 C 13 25.237 0.2 . 2 . . . . 53 LEU CD2 . 15011 1
650 . 1 1 53 53 LEU N N 15 126.51 0.2 . 1 . . . . 53 LEU N . 15011 1
651 . 1 1 54 54 ASP H H 1 8.35 0.001 . 1 . . . . 54 ASP H . 15011 1
652 . 1 1 54 54 ASP HA H 1 4.887 0.001 . 1 . . . . 54 ASP HA . 15011 1
653 . 1 1 54 54 ASP HB2 H 1 2.982 0.001 . 2 . . . . 54 ASP HB1 . 15011 1
654 . 1 1 54 54 ASP HB3 H 1 2.728 0.001 . 2 . . . . 54 ASP HB2 . 15011 1
655 . 1 1 54 54 ASP C C 13 175.978 0.2 . 1 . . . . 54 ASP C . 15011 1
656 . 1 1 54 54 ASP CA C 13 52.689 0.2 . 1 . . . . 54 ASP CA . 15011 1
657 . 1 1 54 54 ASP CB C 13 41.505 0.2 . 1 . . . . 54 ASP CB . 15011 1
658 . 1 1 54 54 ASP N N 15 129.385 0.2 . 1 . . . . 54 ASP N . 15011 1
659 . 1 1 55 55 MET H H 1 7.991 0.001 . 1 . . . . 55 MET H . 15011 1
660 . 1 1 55 55 MET HA H 1 4.596 0.001 . 1 . . . . 55 MET HA . 15011 1
661 . 1 1 55 55 MET HB2 H 1 2.424 0.001 . 2 . . . . 55 MET HB1 . 15011 1
662 . 1 1 55 55 MET HB3 H 1 1.945 0.001 . 2 . . . . 55 MET HB2 . 15011 1
663 . 1 1 55 55 MET HG2 H 1 2.721 0.001 . 2 . . . . 55 MET HG1 . 15011 1
664 . 1 1 55 55 MET HG3 H 1 2.434 0.001 . 2 . . . . 55 MET HG2 . 15011 1
665 . 1 1 55 55 MET HE1 H 1 1.911 0.001 . 1 . . . . 55 MET HE . 15011 1
666 . 1 1 55 55 MET HE2 H 1 1.911 0.001 . 1 . . . . 55 MET HE . 15011 1
667 . 1 1 55 55 MET HE3 H 1 1.911 0.001 . 1 . . . . 55 MET HE . 15011 1
668 . 1 1 55 55 MET C C 13 177.593 0.2 . 1 . . . . 55 MET C . 15011 1
669 . 1 1 55 55 MET CA C 13 53.044 0.2 . 1 . . . . 55 MET CA . 15011 1
670 . 1 1 55 55 MET CB C 13 30.313 0.2 . 1 . . . . 55 MET CB . 15011 1
671 . 1 1 55 55 MET CG C 13 32.542 0.2 . 1 . . . . 55 MET CG . 15011 1
672 . 1 1 55 55 MET CE C 13 15.535 0.2 . 1 . . . . 55 MET CE . 15011 1
673 . 1 1 55 55 MET N N 15 120.966 0.2 . 1 . . . . 55 MET N . 15011 1
674 . 1 1 56 56 LYS H H 1 8.762 0.001 . 1 . . . . 56 LYS H . 15011 1
675 . 1 1 56 56 LYS HA H 1 4.595 0.001 . 1 . . . . 56 LYS HA . 15011 1
676 . 1 1 56 56 LYS HB2 H 1 1.755 0.001 . 2 . . . . 56 LYS HB1 . 15011 1
677 . 1 1 56 56 LYS HB3 H 1 2.079 0.001 . 2 . . . . 56 LYS HB2 . 15011 1
678 . 1 1 56 56 LYS HG2 H 1 1.526 0.001 . 2 . . . . 56 LYS HG1 . 15011 1
679 . 1 1 56 56 LYS HG3 H 1 1.349 0.001 . 2 . . . . 56 LYS HG2 . 15011 1
680 . 1 1 56 56 LYS HD2 H 1 1.74 0.001 . 2 . . . . 56 LYS HD1 . 15011 1
681 . 1 1 56 56 LYS HE2 H 1 2.883 0.001 . 2 . . . . 56 LYS HE1 . 15011 1
682 . 1 1 56 56 LYS HE3 H 1 3.007 0.001 . 2 . . . . 56 LYS HE2 . 15011 1
683 . 1 1 56 56 LYS C C 13 176.01 0.2 . 1 . . . . 56 LYS C . 15011 1
684 . 1 1 56 56 LYS CA C 13 51.889 0.2 . 1 . . . . 56 LYS CA . 15011 1
685 . 1 1 56 56 LYS CB C 13 28.988 0.2 . 1 . . . . 56 LYS CB . 15011 1
686 . 1 1 56 56 LYS CG C 13 22.709 0.2 . 1 . . . . 56 LYS CG . 15011 1
687 . 1 1 56 56 LYS CD C 13 26.486 0.2 . 1 . . . . 56 LYS CD . 15011 1
688 . 1 1 56 56 LYS CE C 13 39.782 0.2 . 1 . . . . 56 LYS CE . 15011 1
689 . 1 1 56 56 LYS N N 15 121.743 0.2 . 1 . . . . 56 LYS N . 15011 1
690 . 1 1 57 57 ILE H H 1 7.407 0.001 . 1 . . . . 57 ILE H . 15011 1
691 . 1 1 57 57 ILE HA H 1 4.197 0.001 . 1 . . . . 57 ILE HA . 15011 1
692 . 1 1 57 57 ILE HB H 1 1.907 0.001 . 1 . . . . 57 ILE HB . 15011 1
693 . 1 1 57 57 ILE HG12 H 1 1.093 0.001 . 2 . . . . 57 ILE HG11 . 15011 1
694 . 1 1 57 57 ILE HG13 H 1 1.656 0.001 . 2 . . . . 57 ILE HG12 . 15011 1
695 . 1 1 57 57 ILE HG21 H 1 0.94 0.001 . 1 . . . . 57 ILE HG2 . 15011 1
696 . 1 1 57 57 ILE HG22 H 1 0.94 0.001 . 1 . . . . 57 ILE HG2 . 15011 1
697 . 1 1 57 57 ILE HG23 H 1 0.94 0.001 . 1 . . . . 57 ILE HG2 . 15011 1
698 . 1 1 57 57 ILE HD11 H 1 0.703 0.001 . 1 . . . . 57 ILE HD1 . 15011 1
699 . 1 1 57 57 ILE HD12 H 1 0.703 0.001 . 1 . . . . 57 ILE HD1 . 15011 1
700 . 1 1 57 57 ILE HD13 H 1 0.703 0.001 . 1 . . . . 57 ILE HD1 . 15011 1
701 . 1 1 57 57 ILE C C 13 174.197 0.2 . 1 . . . . 57 ILE C . 15011 1
702 . 1 1 57 57 ILE CA C 13 57.096 0.2 . 1 . . . . 57 ILE CA . 15011 1
703 . 1 1 57 57 ILE CB C 13 36.655 0.2 . 1 . . . . 57 ILE CB . 15011 1
704 . 1 1 57 57 ILE CG1 C 13 25.34 0.2 . 1 . . . . 57 ILE CG1 . 15011 1
705 . 1 1 57 57 ILE CG2 C 13 15.515 0.2 . 1 . . . . 57 ILE CG2 . 15011 1
706 . 1 1 57 57 ILE CD1 C 13 12.224 0.2 . 1 . . . . 57 ILE CD1 . 15011 1
707 . 1 1 57 57 ILE N N 15 124.759 0.2 . 1 . . . . 57 ILE N . 15011 1
708 . 1 1 58 58 PRO HA H 1 4.355 0.001 . 1 . . . . 58 PRO HA . 15011 1
709 . 1 1 58 58 PRO HB2 H 1 2.311 0.001 . 2 . . . . 58 PRO HB1 . 15011 1
710 . 1 1 58 58 PRO HB3 H 1 1.926 0.001 . 2 . . . . 58 PRO HB2 . 15011 1
711 . 1 1 58 58 PRO HG2 H 1 1.995 0.001 . 2 . . . . 58 PRO HG1 . 15011 1
712 . 1 1 58 58 PRO HG3 H 1 2.16 0.001 . 2 . . . . 58 PRO HG2 . 15011 1
713 . 1 1 58 58 PRO HD2 H 1 3.987 0.001 . 2 . . . . 58 PRO HD1 . 15011 1
714 . 1 1 58 58 PRO HD3 H 1 3.653 0.001 . 2 . . . . 58 PRO HD2 . 15011 1
715 . 1 1 58 58 PRO C C 13 177.926 0.2 . 1 . . . . 58 PRO C . 15011 1
716 . 1 1 58 58 PRO CA C 13 61.779 0.2 . 1 . . . . 58 PRO CA . 15011 1
717 . 1 1 58 58 PRO CB C 13 30.242 0.2 . 1 . . . . 58 PRO CB . 15011 1
718 . 1 1 58 58 PRO CG C 13 26.414 0.2 . 1 . . . . 58 PRO CG . 15011 1
719 . 1 1 58 58 PRO CD C 13 49.595 0.2 . 1 . . . . 58 PRO CD . 15011 1
720 . 1 1 59 59 GLY H H 1 8.755 0.001 . 1 . . . . 59 GLY H . 15011 1
721 . 1 1 59 59 GLY HA2 H 1 3.601 0.001 . 2 . . . . 59 GLY HA1 . 15011 1
722 . 1 1 59 59 GLY HA3 H 1 4.257 0.001 . 2 . . . . 59 GLY HA2 . 15011 1
723 . 1 1 59 59 GLY C C 13 173.648 0.2 . 1 . . . . 59 GLY C . 15011 1
724 . 1 1 59 59 GLY CA C 13 43.61 0.2 . 1 . . . . 59 GLY CA . 15011 1
725 . 1 1 59 59 GLY N N 15 112.253 0.2 . 1 . . . . 59 GLY N . 15011 1
726 . 1 1 60 60 MET H H 1 7.697 0.001 . 1 . . . . 60 MET H . 15011 1
727 . 1 1 60 60 MET HA H 1 4.456 0.001 . 1 . . . . 60 MET HA . 15011 1
728 . 1 1 60 60 MET HB2 H 1 2.546 0.001 . 2 . . . . 60 MET HB1 . 15011 1
729 . 1 1 60 60 MET HB3 H 1 2.5 0.001 . 2 . . . . 60 MET HB2 . 15011 1
730 . 1 1 60 60 MET HG2 H 1 2.01 0.001 . 2 . . . . 60 MET HG1 . 15011 1
731 . 1 1 60 60 MET HG3 H 1 2.152 0.001 . 2 . . . . 60 MET HG2 . 15011 1
732 . 1 1 60 60 MET HE1 H 1 1.97 0.001 . 1 . . . . 60 MET HE . 15011 1
733 . 1 1 60 60 MET HE2 H 1 1.97 0.001 . 1 . . . . 60 MET HE . 15011 1
734 . 1 1 60 60 MET HE3 H 1 1.97 0.001 . 1 . . . . 60 MET HE . 15011 1
735 . 1 1 60 60 MET C C 13 173.7 0.2 . 1 . . . . 60 MET C . 15011 1
736 . 1 1 60 60 MET CA C 13 53.472 0.2 . 1 . . . . 60 MET CA . 15011 1
737 . 1 1 60 60 MET CB C 13 30.512 0.2 . 1 . . . . 60 MET CB . 15011 1
738 . 1 1 60 60 MET CG C 13 33.231 0.2 . 1 . . . . 60 MET CG . 15011 1
739 . 1 1 60 60 MET CE C 13 15.369 0.2 . 1 . . . . 60 MET CE . 15011 1
740 . 1 1 60 60 MET N N 15 122.549 0.2 . 1 . . . . 60 MET N . 15011 1
741 . 1 1 61 61 ASP HA H 1 4.644 0.001 . 1 . . . . 61 ASP HA . 15011 1
742 . 1 1 61 61 ASP HB2 H 1 2.675 0.001 . 2 . . . . 61 ASP HB1 . 15011 1
743 . 1 1 61 61 ASP HB3 H 1 2.828 0.001 . 2 . . . . 61 ASP HB2 . 15011 1
744 . 1 1 61 61 ASP C C 13 176.922 0.2 . 1 . . . . 61 ASP C . 15011 1
745 . 1 1 61 61 ASP CA C 13 51.456 0.2 . 1 . . . . 61 ASP CA . 15011 1
746 . 1 1 61 61 ASP CB C 13 38.947 0.2 . 1 . . . . 61 ASP CB . 15011 1
747 . 1 1 62 62 GLY H H 1 8.883 0.001 . 1 . . . . 62 GLY H . 15011 1
748 . 1 1 62 62 GLY HA2 H 1 3.608 0.001 . 2 . . . . 62 GLY HA1 . 15011 1
749 . 1 1 62 62 GLY HA3 H 1 4.103 0.001 . 2 . . . . 62 GLY HA2 . 15011 1
750 . 1 1 62 62 GLY C C 13 174.989 0.2 . 1 . . . . 62 GLY C . 15011 1
751 . 1 1 62 62 GLY CA C 13 46.136 0.2 . 1 . . . . 62 GLY CA . 15011 1
752 . 1 1 62 62 GLY N N 15 111.761 0.2 . 1 . . . . 62 GLY N . 15011 1
753 . 1 1 63 63 ILE H H 1 8.08 0.001 . 1 . . . . 63 ILE H . 15011 1
754 . 1 1 63 63 ILE HA H 1 3.718 0.001 . 1 . . . . 63 ILE HA . 15011 1
755 . 1 1 63 63 ILE HB H 1 2.104 0.001 . 1 . . . . 63 ILE HB . 15011 1
756 . 1 1 63 63 ILE HG12 H 1 1.417 0.001 . 2 . . . . 63 ILE HG11 . 15011 1
757 . 1 1 63 63 ILE HG13 H 1 1.389 0.001 . 2 . . . . 63 ILE HG12 . 15011 1
758 . 1 1 63 63 ILE HG21 H 1 0.787 0.001 . 1 . . . . 63 ILE HG2 . 15011 1
759 . 1 1 63 63 ILE HG22 H 1 0.787 0.001 . 1 . . . . 63 ILE HG2 . 15011 1
760 . 1 1 63 63 ILE HG23 H 1 0.787 0.001 . 1 . . . . 63 ILE HG2 . 15011 1
761 . 1 1 63 63 ILE HD11 H 1 0.642 0.001 . 1 . . . . 63 ILE HD1 . 15011 1
762 . 1 1 63 63 ILE HD12 H 1 0.642 0.001 . 1 . . . . 63 ILE HD1 . 15011 1
763 . 1 1 63 63 ILE HD13 H 1 0.642 0.001 . 1 . . . . 63 ILE HD1 . 15011 1
764 . 1 1 63 63 ILE C C 13 177.292 0.2 . 1 . . . . 63 ILE C . 15011 1
765 . 1 1 63 63 ILE CA C 13 60.028 0.2 . 1 . . . . 63 ILE CA . 15011 1
766 . 1 1 63 63 ILE CB C 13 33.932 0.2 . 1 . . . . 63 ILE CB . 15011 1
767 . 1 1 63 63 ILE CG1 C 13 25.332 0.2 . 1 . . . . 63 ILE CG1 . 15011 1
768 . 1 1 63 63 ILE CG2 C 13 15.422 0.2 . 1 . . . . 63 ILE CG2 . 15011 1
769 . 1 1 63 63 ILE CD1 C 13 8.398 0.2 . 1 . . . . 63 ILE CD1 . 15011 1
770 . 1 1 63 63 ILE N N 15 121.023 0.2 . 1 . . . . 63 ILE N . 15011 1
771 . 1 1 64 64 GLU H H 1 7.436 0.001 . 1 . . . . 64 GLU H . 15011 1
772 . 1 1 64 64 GLU HA H 1 3.982 0.001 . 1 . . . . 64 GLU HA . 15011 1
773 . 1 1 64 64 GLU HB2 H 1 2.053 0.001 . 2 . . . . 64 GLU HB1 . 15011 1
774 . 1 1 64 64 GLU HG2 H 1 2.262 0.001 . 2 . . . . 64 GLU HG1 . 15011 1
775 . 1 1 64 64 GLU C C 13 179.145 0.2 . 1 . . . . 64 GLU C . 15011 1
776 . 1 1 64 64 GLU CA C 13 56.429 0.2 . 1 . . . . 64 GLU CA . 15011 1
777 . 1 1 64 64 GLU CB C 13 26.487 0.2 . 1 . . . . 64 GLU CB . 15011 1
778 . 1 1 64 64 GLU CG C 13 33.954 0.2 . 1 . . . . 64 GLU CG . 15011 1
779 . 1 1 64 64 GLU N N 15 121.454 0.2 . 1 . . . . 64 GLU N . 15011 1
780 . 1 1 65 65 ILE H H 1 8.122 0.001 . 1 . . . . 65 ILE H . 15011 1
781 . 1 1 65 65 ILE HA H 1 3.559 0.001 . 1 . . . . 65 ILE HA . 15011 1
782 . 1 1 65 65 ILE HB H 1 2.052 0.001 . 1 . . . . 65 ILE HB . 15011 1
783 . 1 1 65 65 ILE HG12 H 1 1.309 0.001 . 2 . . . . 65 ILE HG11 . 15011 1
784 . 1 1 65 65 ILE HG13 H 1 1.573 0.001 . 2 . . . . 65 ILE HG12 . 15011 1
785 . 1 1 65 65 ILE HG21 H 1 0.828 0.001 . 1 . . . . 65 ILE HG2 . 15011 1
786 . 1 1 65 65 ILE HG22 H 1 0.828 0.001 . 1 . . . . 65 ILE HG2 . 15011 1
787 . 1 1 65 65 ILE HG23 H 1 0.828 0.001 . 1 . . . . 65 ILE HG2 . 15011 1
788 . 1 1 65 65 ILE HD11 H 1 0.697 0.001 . 1 . . . . 65 ILE HD1 . 15011 1
789 . 1 1 65 65 ILE HD12 H 1 0.697 0.001 . 1 . . . . 65 ILE HD1 . 15011 1
790 . 1 1 65 65 ILE HD13 H 1 0.697 0.001 . 1 . . . . 65 ILE HD1 . 15011 1
791 . 1 1 65 65 ILE C C 13 177.488 0.2 . 1 . . . . 65 ILE C . 15011 1
792 . 1 1 65 65 ILE CA C 13 62.628 0.2 . 1 . . . . 65 ILE CA . 15011 1
793 . 1 1 65 65 ILE CB C 13 34.102 0.2 . 1 . . . . 65 ILE CB . 15011 1
794 . 1 1 65 65 ILE CG1 C 13 25.858 0.2 . 1 . . . . 65 ILE CG1 . 15011 1
795 . 1 1 65 65 ILE CG2 C 13 15.278 0.2 . 1 . . . . 65 ILE CG2 . 15011 1
796 . 1 1 65 65 ILE CD1 C 13 10.032 0.2 . 1 . . . . 65 ILE CD1 . 15011 1
797 . 1 1 65 65 ILE N N 15 119.195 0.2 . 1 . . . . 65 ILE N . 15011 1
798 . 1 1 66 66 LEU H H 1 8.16 0.001 . 1 . . . . 66 LEU H . 15011 1
799 . 1 1 66 66 LEU HA H 1 3.832 0.001 . 1 . . . . 66 LEU HA . 15011 1
800 . 1 1 66 66 LEU HB2 H 1 1.888 0.001 . 2 . . . . 66 LEU HB1 . 15011 1
801 . 1 1 66 66 LEU HB3 H 1 1.525 0.001 . 2 . . . . 66 LEU HB2 . 15011 1
802 . 1 1 66 66 LEU HG H 1 1.522 0.001 . 1 . . . . 66 LEU HG . 15011 1
803 . 1 1 66 66 LEU HD11 H 1 0.762 0.001 . 1 . . . . 66 LEU HD1 . 15011 1
804 . 1 1 66 66 LEU HD12 H 1 0.762 0.001 . 1 . . . . 66 LEU HD1 . 15011 1
805 . 1 1 66 66 LEU HD13 H 1 0.762 0.001 . 1 . . . . 66 LEU HD1 . 15011 1
806 . 1 1 66 66 LEU HD21 H 1 0.793 0.001 . 1 . . . . 66 LEU HD2 . 15011 1
807 . 1 1 66 66 LEU HD22 H 1 0.793 0.001 . 1 . . . . 66 LEU HD2 . 15011 1
808 . 1 1 66 66 LEU HD23 H 1 0.793 0.001 . 1 . . . . 66 LEU HD2 . 15011 1
809 . 1 1 66 66 LEU C C 13 178.445 0.2 . 1 . . . . 66 LEU C . 15011 1
810 . 1 1 66 66 LEU CA C 13 56.921 0.2 . 1 . . . . 66 LEU CA . 15011 1
811 . 1 1 66 66 LEU CB C 13 39.856 0.2 . 1 . . . . 66 LEU CB . 15011 1
812 . 1 1 66 66 LEU CG C 13 25.341 0.2 . 1 . . . . 66 LEU CG . 15011 1
813 . 1 1 66 66 LEU CD1 C 13 22.577 0.2 . 2 . . . . 66 LEU CD1 . 15011 1
814 . 1 1 66 66 LEU CD2 C 13 24.396 0.2 . 2 . . . . 66 LEU CD2 . 15011 1
815 . 1 1 66 66 LEU N N 15 122.501 0.2 . 1 . . . . 66 LEU N . 15011 1
816 . 1 1 67 67 LYS H H 1 8.229 0.001 . 1 . . . . 67 LYS H . 15011 1
817 . 1 1 67 67 LYS HA H 1 3.757 0.001 . 1 . . . . 67 LYS HA . 15011 1
818 . 1 1 67 67 LYS HB2 H 1 1.785 0.001 . 2 . . . . 67 LYS HB1 . 15011 1
819 . 1 1 67 67 LYS HB3 H 1 1.839 0.001 . 2 . . . . 67 LYS HB2 . 15011 1
820 . 1 1 67 67 LYS HG2 H 1 1.266 0.001 . 2 . . . . 67 LYS HG1 . 15011 1
821 . 1 1 67 67 LYS HG3 H 1 1.662 0.001 . 2 . . . . 67 LYS HG2 . 15011 1
822 . 1 1 67 67 LYS HD2 H 1 1.592 0.001 . 2 . . . . 67 LYS HD1 . 15011 1
823 . 1 1 67 67 LYS HD3 H 1 1.607 0.001 . 2 . . . . 67 LYS HD2 . 15011 1
824 . 1 1 67 67 LYS HE2 H 1 2.849 0.001 . 2 . . . . 67 LYS HE1 . 15011 1
825 . 1 1 67 67 LYS HE3 H 1 2.753 0.001 . 2 . . . . 67 LYS HE2 . 15011 1
826 . 1 1 67 67 LYS C C 13 179.972 0.2 . 1 . . . . 67 LYS C . 15011 1
827 . 1 1 67 67 LYS CA C 13 58.346 0.2 . 1 . . . . 67 LYS CA . 15011 1
828 . 1 1 67 67 LYS CB C 13 30.153 0.2 . 1 . . . . 67 LYS CB . 15011 1
829 . 1 1 67 67 LYS CG C 13 23.969 0.2 . 1 . . . . 67 LYS CG . 15011 1
830 . 1 1 67 67 LYS CD C 13 27.746 0.2 . 1 . . . . 67 LYS CD . 15011 1
831 . 1 1 67 67 LYS CE C 13 40.208 0.2 . 1 . . . . 67 LYS CE . 15011 1
832 . 1 1 67 67 LYS N N 15 117.855 0.2 . 1 . . . . 67 LYS N . 15011 1
833 . 1 1 68 68 ARG H H 1 8.237 0.001 . 1 . . . . 68 ARG H . 15011 1
834 . 1 1 68 68 ARG HA H 1 3.918 0.001 . 1 . . . . 68 ARG HA . 15011 1
835 . 1 1 68 68 ARG HB2 H 1 1.876 0.001 . 2 . . . . 68 ARG HB1 . 15011 1
836 . 1 1 68 68 ARG HB3 H 1 1.95 0.001 . 2 . . . . 68 ARG HB2 . 15011 1
837 . 1 1 68 68 ARG HG2 H 1 1.7 0.001 . 2 . . . . 68 ARG HG2 . 15011 1
838 . 1 1 68 68 ARG HD2 H 1 3.042 0.001 . 2 . . . . 68 ARG HD1 . 15011 1
839 . 1 1 68 68 ARG C C 13 179.879 0.2 . 1 . . . . 68 ARG C . 15011 1
840 . 1 1 68 68 ARG CA C 13 57.226 0.2 . 1 . . . . 68 ARG CA . 15011 1
841 . 1 1 68 68 ARG CB C 13 27.596 0.2 . 1 . . . . 68 ARG CB . 15011 1
842 . 1 1 68 68 ARG CG C 13 27.182 0.2 . 1 . . . . 68 ARG CG . 15011 1
843 . 1 1 68 68 ARG CD C 13 41.505 0.2 . 1 . . . . 68 ARG CD . 15011 1
844 . 1 1 68 68 ARG N N 15 118.541 0.2 . 1 . . . . 68 ARG N . 15011 1
845 . 1 1 69 69 MET H H 1 8.854 0.001 . 1 . . . . 69 MET H . 15011 1
846 . 1 1 69 69 MET HA H 1 3.743 0.001 . 1 . . . . 69 MET HA . 15011 1
847 . 1 1 69 69 MET HB2 H 1 2.263 0.001 . 2 . . . . 69 MET HB1 . 15011 1
848 . 1 1 69 69 MET HB3 H 1 1.805 0.001 . 2 . . . . 69 MET HB2 . 15011 1
849 . 1 1 69 69 MET HG2 H 1 2.018 0.001 . 2 . . . . 69 MET HG1 . 15011 1
850 . 1 1 69 69 MET HG3 H 1 3.043 0.001 . 2 . . . . 69 MET HG2 . 15011 1
851 . 1 1 69 69 MET HE1 H 1 1.74 0.001 . 1 . . . . 69 MET HE . 15011 1
852 . 1 1 69 69 MET HE2 H 1 1.74 0.001 . 1 . . . . 69 MET HE . 15011 1
853 . 1 1 69 69 MET HE3 H 1 1.74 0.001 . 1 . . . . 69 MET HE . 15011 1
854 . 1 1 69 69 MET C C 13 176.676 0.2 . 1 . . . . 69 MET C . 15011 1
855 . 1 1 69 69 MET CA C 13 59.047 0.2 . 1 . . . . 69 MET CA . 15011 1
856 . 1 1 69 69 MET CB C 13 29.69 0.2 . 1 . . . . 69 MET CB . 15011 1
857 . 1 1 69 69 MET CG C 13 32.843 0.2 . 1 . . . . 69 MET CG . 15011 1
858 . 1 1 69 69 MET CE C 13 15.752 0.2 . 1 . . . . 69 MET CE . 15011 1
859 . 1 1 69 69 MET N N 15 120.946 0.2 . 1 . . . . 69 MET N . 15011 1
860 . 1 1 70 70 LYS H H 1 7.551 0.001 . 1 . . . . 70 LYS H . 15011 1
861 . 1 1 70 70 LYS HA H 1 4.067 0.001 . 1 . . . . 70 LYS HA . 15011 1
862 . 1 1 70 70 LYS HB2 H 1 1.827 0.001 . 2 . . . . 70 LYS HB1 . 15011 1
863 . 1 1 70 70 LYS HB3 H 1 1.592 0.001 . 2 . . . . 70 LYS HB2 . 15011 1
864 . 1 1 70 70 LYS HG2 H 1 1.357 0.001 . 2 . . . . 70 LYS HG1 . 15011 1
865 . 1 1 70 70 LYS HG3 H 1 1.54 0.001 . 2 . . . . 70 LYS HG2 . 15011 1
866 . 1 1 70 70 LYS HD2 H 1 1.819 0.001 . 2 . . . . 70 LYS HD1 . 15011 1
867 . 1 1 70 70 LYS HD3 H 1 1.699 0.001 . 2 . . . . 70 LYS HD2 . 15011 1
868 . 1 1 70 70 LYS HE2 H 1 3.04 0.001 . 2 . . . . 70 LYS HE1 . 15011 1
869 . 1 1 70 70 LYS HE3 H 1 2.879 0.001 . 2 . . . . 70 LYS HE2 . 15011 1
870 . 1 1 70 70 LYS C C 13 178.076 0.2 . 1 . . . . 70 LYS C . 15011 1
871 . 1 1 70 70 LYS CA C 13 55.176 0.2 . 1 . . . . 70 LYS CA . 15011 1
872 . 1 1 70 70 LYS CB C 13 30.194 0.2 . 1 . . . . 70 LYS CB . 15011 1
873 . 1 1 70 70 LYS CG C 13 22.681 0.2 . 1 . . . . 70 LYS CG . 15011 1
874 . 1 1 70 70 LYS CD C 13 27.638 0.2 . 1 . . . . 70 LYS CD . 15011 1
875 . 1 1 70 70 LYS CE C 13 40.226 0.2 . 1 . . . . 70 LYS CE . 15011 1
876 . 1 1 70 70 LYS N N 15 116.813 0.2 . 1 . . . . 70 LYS N . 15011 1
877 . 1 1 71 71 VAL H H 1 7.163 0.001 . 1 . . . . 71 VAL H . 15011 1
878 . 1 1 71 71 VAL HA H 1 3.674 0.001 . 1 . . . . 71 VAL HA . 15011 1
879 . 1 1 71 71 VAL HB H 1 2.097 0.001 . 1 . . . . 71 VAL HB . 15011 1
880 . 1 1 71 71 VAL HG11 H 1 1.007 0.001 . 1 . . . . 71 VAL HG1 . 15011 1
881 . 1 1 71 71 VAL HG12 H 1 1.007 0.001 . 1 . . . . 71 VAL HG1 . 15011 1
882 . 1 1 71 71 VAL HG13 H 1 1.007 0.001 . 1 . . . . 71 VAL HG1 . 15011 1
883 . 1 1 71 71 VAL HG21 H 1 0.864 0.001 . 1 . . . . 71 VAL HG2 . 15011 1
884 . 1 1 71 71 VAL HG22 H 1 0.864 0.001 . 1 . . . . 71 VAL HG2 . 15011 1
885 . 1 1 71 71 VAL HG23 H 1 0.864 0.001 . 1 . . . . 71 VAL HG2 . 15011 1
886 . 1 1 71 71 VAL C C 13 178.108 0.2 . 1 . . . . 71 VAL C . 15011 1
887 . 1 1 71 71 VAL CA C 13 63.219 0.2 . 1 . . . . 71 VAL CA . 15011 1
888 . 1 1 71 71 VAL CB C 13 30.159 0.2 . 1 . . . . 71 VAL CB . 15011 1
889 . 1 1 71 71 VAL CG1 C 13 19.974 0.2 . 2 . . . . 71 VAL CG1 . 15011 1
890 . 1 1 71 71 VAL CG2 C 13 18.957 0.2 . 2 . . . . 71 VAL CG2 . 15011 1
891 . 1 1 71 71 VAL N N 15 118.022 0.2 . 1 . . . . 71 VAL N . 15011 1
892 . 1 1 72 72 ILE H H 1 7.237 0.001 . 1 . . . . 72 ILE H . 15011 1
893 . 1 1 72 72 ILE HA H 1 3.552 0.001 . 1 . . . . 72 ILE HA . 15011 1
894 . 1 1 72 72 ILE HB H 1 1.711 0.001 . 1 . . . . 72 ILE HB . 15011 1
895 . 1 1 72 72 ILE HG12 H 1 0.956 0.001 . 2 . . . . 72 ILE HG11 . 15011 1
896 . 1 1 72 72 ILE HG13 H 1 1.672 0.001 . 2 . . . . 72 ILE HG12 . 15011 1
897 . 1 1 72 72 ILE HG21 H 1 0.78 0.001 . 1 . . . . 72 ILE HG2 . 15011 1
898 . 1 1 72 72 ILE HG22 H 1 0.78 0.001 . 1 . . . . 72 ILE HG2 . 15011 1
899 . 1 1 72 72 ILE HG23 H 1 0.78 0.001 . 1 . . . . 72 ILE HG2 . 15011 1
900 . 1 1 72 72 ILE HD11 H 1 0.844 0.001 . 1 . . . . 72 ILE HD1 . 15011 1
901 . 1 1 72 72 ILE HD12 H 1 0.844 0.001 . 1 . . . . 72 ILE HD1 . 15011 1
902 . 1 1 72 72 ILE HD13 H 1 0.844 0.001 . 1 . . . . 72 ILE HD1 . 15011 1
903 . 1 1 72 72 ILE C C 13 176.481 0.2 . 1 . . . . 72 ILE C . 15011 1
904 . 1 1 72 72 ILE CA C 13 62.683 0.2 . 1 . . . . 72 ILE CA . 15011 1
905 . 1 1 72 72 ILE CB C 13 36.481 0.2 . 1 . . . . 72 ILE CB . 15011 1
906 . 1 1 72 72 ILE CG1 C 13 26.43 0.2 . 1 . . . . 72 ILE CG1 . 15011 1
907 . 1 1 72 72 ILE CG2 C 13 12.777 0.2 . 1 . . . . 72 ILE CG2 . 15011 1
908 . 1 1 72 72 ILE CD1 C 13 15.275 0.2 . 1 . . . . 72 ILE CD1 . 15011 1
909 . 1 1 72 72 ILE N N 15 121.687 0.2 . 1 . . . . 72 ILE N . 15011 1
910 . 1 1 73 73 ASP H H 1 8.035 0.001 . 1 . . . . 73 ASP H . 15011 1
911 . 1 1 73 73 ASP HA H 1 4.548 0.001 . 1 . . . . 73 ASP HA . 15011 1
912 . 1 1 73 73 ASP HB2 H 1 2.273 0.001 . 2 . . . . 73 ASP HB1 . 15011 1
913 . 1 1 73 73 ASP HB3 H 1 2.62 0.001 . 2 . . . . 73 ASP HB2 . 15011 1
914 . 1 1 73 73 ASP C C 13 175.347 0.2 . 1 . . . . 73 ASP C . 15011 1
915 . 1 1 73 73 ASP CA C 13 51.501 0.2 . 1 . . . . 73 ASP CA . 15011 1
916 . 1 1 73 73 ASP CB C 13 40.21 0.2 . 1 . . . . 73 ASP CB . 15011 1
917 . 1 1 73 73 ASP N N 15 117.379 0.2 . 1 . . . . 73 ASP N . 15011 1
918 . 1 1 74 74 GLU H H 1 8.719 0.001 . 1 . . . . 74 GLU H . 15011 1
919 . 1 1 74 74 GLU HA H 1 4.34 0.001 . 1 . . . . 74 GLU HA . 15011 1
920 . 1 1 74 74 GLU HB2 H 1 2.483 0.001 . 2 . . . . 74 GLU HB1 . 15011 1
921 . 1 1 74 74 GLU HB3 H 1 2.04 0.001 . 2 . . . . 74 GLU HB2 . 15011 1
922 . 1 1 74 74 GLU HG2 H 1 2.112 0.001 . 2 . . . . 74 GLU HG1 . 15011 1
923 . 1 1 74 74 GLU HG3 H 1 2.262 0.001 . 2 . . . . 74 GLU HG2 . 15011 1
924 . 1 1 74 74 GLU C C 13 177.193 0.2 . 1 . . . . 74 GLU C . 15011 1
925 . 1 1 74 74 GLU CA C 13 57.155 0.2 . 1 . . . . 74 GLU CA . 15011 1
926 . 1 1 74 74 GLU CB C 13 27.52 0.2 . 1 . . . . 74 GLU CB . 15011 1
927 . 1 1 74 74 GLU CG C 13 32.739 0.2 . 1 . . . . 74 GLU CG . 15011 1
928 . 1 1 74 74 GLU N N 15 125.506 0.2 . 1 . . . . 74 GLU N . 15011 1
929 . 1 1 75 75 ASN H H 1 8.355 0.001 . 1 . . . . 75 ASN H . 15011 1
930 . 1 1 75 75 ASN HA H 1 4.778 0.001 . 1 . . . . 75 ASN HA . 15011 1
931 . 1 1 75 75 ASN HB2 H 1 2.892 0.001 . 2 . . . . 75 ASN HB1 . 15011 1
932 . 1 1 75 75 ASN HB3 H 1 2.722 0.001 . 2 . . . . 75 ASN HB2 . 15011 1
933 . 1 1 75 75 ASN HD21 H 1 7.043 0.001 . 2 . . . . 75 ASN HD21 . 15011 1
934 . 1 1 75 75 ASN HD22 H 1 7.88 0.001 . 2 . . . . 75 ASN HD22 . 15011 1
935 . 1 1 75 75 ASN C C 13 175.442 0.2 . 1 . . . . 75 ASN C . 15011 1
936 . 1 1 75 75 ASN CA C 13 51.409 0.2 . 1 . . . . 75 ASN CA . 15011 1
937 . 1 1 75 75 ASN CB C 13 37.649 0.2 . 1 . . . . 75 ASN CB . 15011 1
938 . 1 1 75 75 ASN N N 15 116.808 0.2 . 1 . . . . 75 ASN N . 15011 1
939 . 1 1 75 75 ASN ND2 N 15 116.012 0.2 . 1 . . . . 75 ASN ND2 . 15011 1
940 . 1 1 76 76 ILE H H 1 7.429 0.001 . 1 . . . . 76 ILE H . 15011 1
941 . 1 1 76 76 ILE HA H 1 3.896 0.001 . 1 . . . . 76 ILE HA . 15011 1
942 . 1 1 76 76 ILE HB H 1 1.805 0.001 . 1 . . . . 76 ILE HB . 15011 1
943 . 1 1 76 76 ILE HG12 H 1 1.434 0.001 . 2 . . . . 76 ILE HG11 . 15011 1
944 . 1 1 76 76 ILE HG13 H 1 0.967 0.001 . 2 . . . . 76 ILE HG12 . 15011 1
945 . 1 1 76 76 ILE HG21 H 1 0.685 0.001 . 1 . . . . 76 ILE HG2 . 15011 1
946 . 1 1 76 76 ILE HG22 H 1 0.685 0.001 . 1 . . . . 76 ILE HG2 . 15011 1
947 . 1 1 76 76 ILE HG23 H 1 0.685 0.001 . 1 . . . . 76 ILE HG2 . 15011 1
948 . 1 1 76 76 ILE HD11 H 1 0.774 0.001 . 1 . . . . 76 ILE HD1 . 15011 1
949 . 1 1 76 76 ILE HD12 H 1 0.774 0.001 . 1 . . . . 76 ILE HD1 . 15011 1
950 . 1 1 76 76 ILE HD13 H 1 0.774 0.001 . 1 . . . . 76 ILE HD1 . 15011 1
951 . 1 1 76 76 ILE C C 13 174.162 0.2 . 1 . . . . 76 ILE C . 15011 1
952 . 1 1 76 76 ILE CA C 13 60.36 0.2 . 1 . . . . 76 ILE CA . 15011 1
953 . 1 1 76 76 ILE CB C 13 36.668 0.2 . 1 . . . . 76 ILE CB . 15011 1
954 . 1 1 76 76 ILE CG1 C 13 26.612 0.2 . 1 . . . . 76 ILE CG1 . 15011 1
955 . 1 1 76 76 ILE CG2 C 13 13.965 0.2 . 1 . . . . 76 ILE CG2 . 15011 1
956 . 1 1 76 76 ILE CD1 C 13 13.964 0.2 . 1 . . . . 76 ILE CD1 . 15011 1
957 . 1 1 76 76 ILE N N 15 123.925 0.2 . 1 . . . . 76 ILE N . 15011 1
958 . 1 1 77 77 ARG H H 1 7.569 0.001 . 1 . . . . 77 ARG H . 15011 1
959 . 1 1 77 77 ARG HA H 1 4.485 0.001 . 1 . . . . 77 ARG HA . 15011 1
960 . 1 1 77 77 ARG HB2 H 1 2.057 0.001 . 2 . . . . 77 ARG HB1 . 15011 1
961 . 1 1 77 77 ARG HB3 H 1 1.426 0.001 . 2 . . . . 77 ARG HB2 . 15011 1
962 . 1 1 77 77 ARG HG2 H 1 1.678 0.001 . 2 . . . . 77 ARG HG1 . 15011 1
963 . 1 1 77 77 ARG HG3 H 1 1.911 0.001 . 2 . . . . 77 ARG HG2 . 15011 1
964 . 1 1 77 77 ARG HD2 H 1 3.097 0.001 . 2 . . . . 77 ARG HD1 . 15011 1
965 . 1 1 77 77 ARG HD3 H 1 3.226 0.001 . 2 . . . . 77 ARG HD2 . 15011 1
966 . 1 1 77 77 ARG C C 13 174.893 0.2 . 1 . . . . 77 ARG C . 15011 1
967 . 1 1 77 77 ARG CA C 13 52.704 0.2 . 1 . . . . 77 ARG CA . 15011 1
968 . 1 1 77 77 ARG CB C 13 30.191 0.2 . 1 . . . . 77 ARG CB . 15011 1
969 . 1 1 77 77 ARG CG C 13 25.2 0.2 . 1 . . . . 77 ARG CG . 15011 1
970 . 1 1 77 77 ARG CD C 13 41.843 0.2 . 1 . . . . 77 ARG CD . 15011 1
971 . 1 1 77 77 ARG N N 15 127.579 0.2 . 1 . . . . 77 ARG N . 15011 1
972 . 1 1 78 78 VAL H H 1 8.722 0.001 . 1 . . . . 78 VAL H . 15011 1
973 . 1 1 78 78 VAL HA H 1 4.898 0.001 . 1 . . . . 78 VAL HA . 15011 1
974 . 1 1 78 78 VAL HB H 1 1.655 0.001 . 1 . . . . 78 VAL HB . 15011 1
975 . 1 1 78 78 VAL HG21 H 1 0.691 0.001 . 1 . . . . 78 VAL HG2 . 15011 1
976 . 1 1 78 78 VAL HG22 H 1 0.691 0.001 . 1 . . . . 78 VAL HG2 . 15011 1
977 . 1 1 78 78 VAL HG23 H 1 0.691 0.001 . 1 . . . . 78 VAL HG2 . 15011 1
978 . 1 1 78 78 VAL C C 13 174.51 0.2 . 1 . . . . 78 VAL C . 15011 1
979 . 1 1 78 78 VAL CA C 13 58.578 0.2 . 1 . . . . 78 VAL CA . 15011 1
980 . 1 1 78 78 VAL CB C 13 33.925 0.2 . 1 . . . . 78 VAL CB . 15011 1
981 . 1 1 78 78 VAL CG1 C 13 19.038 0.2 . 2 . . . . 78 VAL CG1 . 15011 1
982 . 1 1 78 78 VAL CG2 C 13 19.928 0.2 . 2 . . . . 78 VAL CG2 . 15011 1
983 . 1 1 78 78 VAL N N 15 123.047 0.2 . 1 . . . . 78 VAL N . 15011 1
984 . 1 1 79 79 ILE H H 1 9.158 0.001 . 1 . . . . 79 ILE H . 15011 1
985 . 1 1 79 79 ILE HA H 1 4.171 0.001 . 1 . . . . 79 ILE HA . 15011 1
986 . 1 1 79 79 ILE HB H 1 1.445 0.001 . 1 . . . . 79 ILE HB . 15011 1
987 . 1 1 79 79 ILE HG12 H 1 1.409 0.001 . 2 . . . . 79 ILE HG11 . 15011 1
988 . 1 1 79 79 ILE HG21 H 1 0.435 0.001 . 1 . . . . 79 ILE HG2 . 15011 1
989 . 1 1 79 79 ILE HG22 H 1 0.435 0.001 . 1 . . . . 79 ILE HG2 . 15011 1
990 . 1 1 79 79 ILE HG23 H 1 0.435 0.001 . 1 . . . . 79 ILE HG2 . 15011 1
991 . 1 1 79 79 ILE HD11 H 1 0.573 0.001 . 1 . . . . 79 ILE HD1 . 15011 1
992 . 1 1 79 79 ILE HD12 H 1 0.573 0.001 . 1 . . . . 79 ILE HD1 . 15011 1
993 . 1 1 79 79 ILE HD13 H 1 0.573 0.001 . 1 . . . . 79 ILE HD1 . 15011 1
994 . 1 1 79 79 ILE C C 13 175.123 0.2 . 1 . . . . 79 ILE C . 15011 1
995 . 1 1 79 79 ILE CA C 13 58.732 0.2 . 1 . . . . 79 ILE CA . 15011 1
996 . 1 1 79 79 ILE CB C 13 38.845 0.2 . 1 . . . . 79 ILE CB . 15011 1
997 . 1 1 79 79 ILE CG1 C 13 26.458 0.2 . 1 . . . . 79 ILE CG1 . 15011 1
998 . 1 1 79 79 ILE CG2 C 13 14.019 0.2 . 1 . . . . 79 ILE CG2 . 15011 1
999 . 1 1 79 79 ILE CD1 C 13 11.736 0.2 . 1 . . . . 79 ILE CD1 . 15011 1
1000 . 1 1 79 79 ILE N N 15 128.217 0.2 . 1 . . . . 79 ILE N . 15011 1
1001 . 1 1 80 80 ILE H H 1 7.678 0.001 . 1 . . . . 80 ILE H . 15011 1
1002 . 1 1 80 80 ILE HA H 1 5.169 0.001 . 1 . . . . 80 ILE HA . 15011 1
1003 . 1 1 80 80 ILE HB H 1 1.95 0.001 . 1 . . . . 80 ILE HB . 15011 1
1004 . 1 1 80 80 ILE HG12 H 1 1.591 0.001 . 2 . . . . 80 ILE HG11 . 15011 1
1005 . 1 1 80 80 ILE HG13 H 1 1.096 0.001 . 2 . . . . 80 ILE HG12 . 15011 1
1006 . 1 1 80 80 ILE HG21 H 1 0.924 0.001 . 1 . . . . 80 ILE HG2 . 15011 1
1007 . 1 1 80 80 ILE HG22 H 1 0.924 0.001 . 1 . . . . 80 ILE HG2 . 15011 1
1008 . 1 1 80 80 ILE HG23 H 1 0.924 0.001 . 1 . . . . 80 ILE HG2 . 15011 1
1009 . 1 1 80 80 ILE HD11 H 1 0.783 0.001 . 1 . . . . 80 ILE HD1 . 15011 1
1010 . 1 1 80 80 ILE HD12 H 1 0.783 0.001 . 1 . . . . 80 ILE HD1 . 15011 1
1011 . 1 1 80 80 ILE HD13 H 1 0.783 0.001 . 1 . . . . 80 ILE HD1 . 15011 1
1012 . 1 1 80 80 ILE C C 13 174.738 0.2 . 1 . . . . 80 ILE C . 15011 1
1013 . 1 1 80 80 ILE CA C 13 57.1 0.2 . 1 . . . . 80 ILE CA . 15011 1
1014 . 1 1 80 80 ILE CB C 13 37.729 0.2 . 1 . . . . 80 ILE CB . 15011 1
1015 . 1 1 80 80 ILE CG1 C 13 23.894 0.2 . 1 . . . . 80 ILE CG1 . 15011 1
1016 . 1 1 80 80 ILE CG2 C 13 17.685 0.2 . 1 . . . . 80 ILE CG2 . 15011 1
1017 . 1 1 80 80 ILE CD1 C 13 12.481 0.2 . 1 . . . . 80 ILE CD1 . 15011 1
1018 . 1 1 80 80 ILE N N 15 120.789 0.2 . 1 . . . . 80 ILE N . 15011 1
1019 . 1 1 81 81 MET H H 1 8.739 0.001 . 1 . . . . 81 MET H . 15011 1
1020 . 1 1 81 81 MET HA H 1 5.803 0.001 . 1 . . . . 81 MET HA . 15011 1
1021 . 1 1 81 81 MET HB2 H 1 1.895 0.001 . 2 . . . . 81 MET HB1 . 15011 1
1022 . 1 1 81 81 MET HB3 H 1 2.211 0.001 . 2 . . . . 81 MET HB2 . 15011 1
1023 . 1 1 81 81 MET HG2 H 1 2.239 0.001 . 2 . . . . 81 MET HG1 . 15011 1
1024 . 1 1 81 81 MET HG3 H 1 2.375 0.001 . 2 . . . . 81 MET HG2 . 15011 1
1025 . 1 1 81 81 MET HE1 H 1 1.912 0.001 . 1 . . . . 81 MET HE . 15011 1
1026 . 1 1 81 81 MET HE2 H 1 1.912 0.001 . 1 . . . . 81 MET HE . 15011 1
1027 . 1 1 81 81 MET HE3 H 1 1.912 0.001 . 1 . . . . 81 MET HE . 15011 1
1028 . 1 1 81 81 MET C C 13 175.135 0.2 . 1 . . . . 81 MET C . 15011 1
1029 . 1 1 81 81 MET CA C 13 51.886 0.2 . 1 . . . . 81 MET CA . 15011 1
1030 . 1 1 81 81 MET CB C 13 33.964 0.2 . 1 . . . . 81 MET CB . 15011 1
1031 . 1 1 81 81 MET CG C 13 30.158 0.2 . 1 . . . . 81 MET CG . 15011 1
1032 . 1 1 81 81 MET CE C 13 14.898 0.2 . 1 . . . . 81 MET CE . 15011 1
1033 . 1 1 81 81 MET N N 15 121.742 0.2 . 1 . . . . 81 MET N . 15011 1
1034 . 1 1 82 82 THR H H 1 8.482 0.001 . 1 . . . . 82 THR H . 15011 1
1035 . 1 1 82 82 THR HA H 1 4.94 0.001 . 1 . . . . 82 THR HA . 15011 1
1036 . 1 1 82 82 THR HB H 1 4.247 0.001 . 1 . . . . 82 THR HB . 15011 1
1037 . 1 1 82 82 THR HG21 H 1 1.022 0.001 . 1 . . . . 82 THR HG2 . 15011 1
1038 . 1 1 82 82 THR HG22 H 1 1.022 0.001 . 1 . . . . 82 THR HG2 . 15011 1
1039 . 1 1 82 82 THR HG23 H 1 1.022 0.001 . 1 . . . . 82 THR HG2 . 15011 1
1040 . 1 1 82 82 THR C C 13 172.98 0.2 . 1 . . . . 82 THR C . 15011 1
1041 . 1 1 82 82 THR CA C 13 57.768 0.2 . 1 . . . . 82 THR CA . 15011 1
1042 . 1 1 82 82 THR CB C 13 68.846 0.2 . 1 . . . . 82 THR CB . 15011 1
1043 . 1 1 82 82 THR CG2 C 13 18.94 0.2 . 1 . . . . 82 THR CG2 . 15011 1
1044 . 1 1 82 82 THR N N 15 114.532 0.2 . 1 . . . . 82 THR N . 15011 1
1045 . 1 1 83 83 ALA H H 1 8.77 0.001 . 1 . . . . 83 ALA H . 15011 1
1046 . 1 1 83 83 ALA HA H 1 4.651 0.001 . 1 . . . . 83 ALA HA . 15011 1
1047 . 1 1 83 83 ALA HB1 H 1 1.391 0.001 . 1 . . . . 83 ALA HB . 15011 1
1048 . 1 1 83 83 ALA HB2 H 1 1.391 0.001 . 1 . . . . 83 ALA HB . 15011 1
1049 . 1 1 83 83 ALA HB3 H 1 1.391 0.001 . 1 . . . . 83 ALA HB . 15011 1
1050 . 1 1 83 83 ALA C C 13 177.561 0.2 . 1 . . . . 83 ALA C . 15011 1
1051 . 1 1 83 83 ALA CA C 13 49.632 0.2 . 1 . . . . 83 ALA CA . 15011 1
1052 . 1 1 83 83 ALA CB C 13 17.992 0.2 . 1 . . . . 83 ALA CB . 15011 1
1053 . 1 1 83 83 ALA N N 15 125.172 0.2 . 1 . . . . 83 ALA N . 15011 1
1054 . 1 1 84 84 TYR H H 1 8.615 0.001 . 1 . . . . 84 TYR H . 15011 1
1055 . 1 1 84 84 TYR HA H 1 4.197 0.001 . 1 . . . . 84 TYR HA . 15011 1
1056 . 1 1 84 84 TYR HB2 H 1 3.108 0.001 . 2 . . . . 84 TYR HB1 . 15011 1
1057 . 1 1 84 84 TYR HB3 H 1 2.971 0.001 . 2 . . . . 84 TYR HB2 . 15011 1
1058 . 1 1 84 84 TYR C C 13 176.803 0.2 . 1 . . . . 84 TYR C . 15011 1
1059 . 1 1 84 84 TYR CA C 13 57.244 0.2 . 1 . . . . 84 TYR CA . 15011 1
1060 . 1 1 84 84 TYR CB C 13 35.76 0.2 . 1 . . . . 84 TYR CB . 15011 1
1061 . 1 1 84 84 TYR N N 15 121.849 0.2 . 1 . . . . 84 TYR N . 15011 1
1062 . 1 1 85 85 GLY H H 1 8.479 0.001 . 1 . . . . 85 GLY H . 15011 1
1063 . 1 1 85 85 GLY HA2 H 1 3.532 0.001 . 2 . . . . 85 GLY HA1 . 15011 1
1064 . 1 1 85 85 GLY HA3 H 1 3.887 0.001 . 2 . . . . 85 GLY HA2 . 15011 1
1065 . 1 1 85 85 GLY C C 13 174.148 0.2 . 1 . . . . 85 GLY C . 15011 1
1066 . 1 1 85 85 GLY CA C 13 43.145 0.2 . 1 . . . . 85 GLY CA . 15011 1
1067 . 1 1 85 85 GLY N N 15 112.471 0.2 . 1 . . . . 85 GLY N . 15011 1
1068 . 1 1 86 86 GLU H H 1 7.885 0.001 . 1 . . . . 86 GLU H . 15011 1
1069 . 1 1 86 86 GLU HA H 1 4.403 0.001 . 1 . . . . 86 GLU HA . 15011 1
1070 . 1 1 86 86 GLU HB2 H 1 2.017 0.001 . 2 . . . . 86 GLU HB1 . 15011 1
1071 . 1 1 86 86 GLU HG2 H 1 2.201 0.001 . 2 . . . . 86 GLU HG1 . 15011 1
1072 . 1 1 86 86 GLU HG3 H 1 1.993 0.001 . 2 . . . . 86 GLU HG2 . 15011 1
1073 . 1 1 86 86 GLU C C 13 176.616 0.2 . 1 . . . . 86 GLU C . 15011 1
1074 . 1 1 86 86 GLU CA C 13 53.95 0.2 . 1 . . . . 86 GLU CA . 15011 1
1075 . 1 1 86 86 GLU CB C 13 26.561 0.2 . 1 . . . . 86 GLU CB . 15011 1
1076 . 1 1 86 86 GLU CG C 13 33.915 0.2 . 1 . . . . 86 GLU CG . 15011 1
1077 . 1 1 86 86 GLU N N 15 121.813 0.2 . 1 . . . . 86 GLU N . 15011 1
1078 . 1 1 87 87 LEU H H 1 8.403 0.001 . 1 . . . . 87 LEU H . 15011 1
1079 . 1 1 87 87 LEU HA H 1 4.153 0.001 . 1 . . . . 87 LEU HA . 15011 1
1080 . 1 1 87 87 LEU HB2 H 1 1.562 0.001 . 2 . . . . 87 LEU HB1 . 15011 1
1081 . 1 1 87 87 LEU HB3 H 1 1.642 0.001 . 2 . . . . 87 LEU HB2 . 15011 1
1082 . 1 1 87 87 LEU HG H 1 1.535 0.001 . 1 . . . . 87 LEU HG . 15011 1
1083 . 1 1 87 87 LEU HD11 H 1 0.823 0.001 . 1 . . . . 87 LEU HD1 . 15011 1
1084 . 1 1 87 87 LEU HD12 H 1 0.823 0.001 . 1 . . . . 87 LEU HD1 . 15011 1
1085 . 1 1 87 87 LEU HD13 H 1 0.823 0.001 . 1 . . . . 87 LEU HD1 . 15011 1
1086 . 1 1 87 87 LEU HD21 H 1 0.74 0.001 . 1 . . . . 87 LEU HD2 . 15011 1
1087 . 1 1 87 87 LEU HD22 H 1 0.74 0.001 . 1 . . . . 87 LEU HD2 . 15011 1
1088 . 1 1 87 87 LEU HD23 H 1 0.74 0.001 . 1 . . . . 87 LEU HD2 . 15011 1
1089 . 1 1 87 87 LEU C C 13 178.478 0.2 . 1 . . . . 87 LEU C . 15011 1
1090 . 1 1 87 87 LEU CA C 13 54.204 0.2 . 1 . . . . 87 LEU CA . 15011 1
1091 . 1 1 87 87 LEU CB C 13 39.411 0.2 . 1 . . . . 87 LEU CB . 15011 1
1092 . 1 1 87 87 LEU CG C 13 24.824 0.2 . 1 . . . . 87 LEU CG . 15011 1
1093 . 1 1 87 87 LEU CD1 C 13 23.272 0.2 . 2 . . . . 87 LEU CD1 . 15011 1
1094 . 1 1 87 87 LEU CD2 C 13 20.945 0.2 . 2 . . . . 87 LEU CD2 . 15011 1
1095 . 1 1 87 87 LEU N N 15 123.33 0.2 . 1 . . . . 87 LEU N . 15011 1
1096 . 1 1 88 88 ASP H H 1 8.503 0.001 . 1 . . . . 88 ASP H . 15011 1
1097 . 1 1 88 88 ASP HA H 1 4.312 0.001 . 1 . . . . 88 ASP HA . 15011 1
1098 . 1 1 88 88 ASP HB2 H 1 2.696 0.001 . 2 . . . . 88 ASP HB1 . 15011 1
1099 . 1 1 88 88 ASP HB3 H 1 2.623 0.001 . 2 . . . . 88 ASP HB2 . 15011 1
1100 . 1 1 88 88 ASP C C 13 177.454 0.2 . 1 . . . . 88 ASP C . 15011 1
1101 . 1 1 88 88 ASP CA C 13 54.857 0.2 . 1 . . . . 88 ASP CA . 15011 1
1102 . 1 1 88 88 ASP CB C 13 37.706 0.2 . 1 . . . . 88 ASP CB . 15011 1
1103 . 1 1 88 88 ASP N N 15 119.824 0.2 . 1 . . . . 88 ASP N . 15011 1
1104 . 1 1 89 89 MET H H 1 8.282 0.001 . 1 . . . . 89 MET H . 15011 1
1105 . 1 1 89 89 MET HA H 1 4.387 0.001 . 1 . . . . 89 MET HA . 15011 1
1106 . 1 1 89 89 MET HB2 H 1 2.367 0.001 . 2 . . . . 89 MET HB1 . 15011 1
1107 . 1 1 89 89 MET HB3 H 1 2.567 0.001 . 2 . . . . 89 MET HB2 . 15011 1
1108 . 1 1 89 89 MET HG2 H 1 2.019 0.001 . 2 . . . . 89 MET HG1 . 15011 1
1109 . 1 1 89 89 MET HG3 H 1 2.202 0.001 . 2 . . . . 89 MET HG2 . 15011 1
1110 . 1 1 89 89 MET C C 13 178.064 0.2 . 1 . . . . 89 MET C . 15011 1
1111 . 1 1 89 89 MET CA C 13 55.132 0.2 . 1 . . . . 89 MET CA . 15011 1
1112 . 1 1 89 89 MET CB C 13 30.168 0.2 . 1 . . . . 89 MET CB . 15011 1
1113 . 1 1 89 89 MET N N 15 117.871 0.2 . 1 . . . . 89 MET N . 15011 1
1114 . 1 1 90 90 ILE H H 1 7.939 0.001 . 1 . . . . 90 ILE H . 15011 1
1115 . 1 1 90 90 ILE HA H 1 3.32 0.001 . 1 . . . . 90 ILE HA . 15011 1
1116 . 1 1 90 90 ILE HB H 1 1.657 0.001 . 1 . . . . 90 ILE HB . 15011 1
1117 . 1 1 90 90 ILE HG12 H 1 0.259 0.001 . 2 . . . . 90 ILE HG11 . 15011 1
1118 . 1 1 90 90 ILE HG21 H 1 0.307 0.001 . 1 . . . . 90 ILE HG2 . 15011 1
1119 . 1 1 90 90 ILE HG22 H 1 0.307 0.001 . 1 . . . . 90 ILE HG2 . 15011 1
1120 . 1 1 90 90 ILE HG23 H 1 0.307 0.001 . 1 . . . . 90 ILE HG2 . 15011 1
1121 . 1 1 90 90 ILE HD11 H 1 0.443 0.001 . 1 . . . . 90 ILE HD1 . 15011 1
1122 . 1 1 90 90 ILE HD12 H 1 0.443 0.001 . 1 . . . . 90 ILE HD1 . 15011 1
1123 . 1 1 90 90 ILE HD13 H 1 0.443 0.001 . 1 . . . . 90 ILE HD1 . 15011 1
1124 . 1 1 90 90 ILE C C 13 178.013 0.2 . 1 . . . . 90 ILE C . 15011 1
1125 . 1 1 90 90 ILE CA C 13 63.258 0.2 . 1 . . . . 90 ILE CA . 15011 1
1126 . 1 1 90 90 ILE CB C 13 35.313 0.2 . 1 . . . . 90 ILE CB . 15011 1
1127 . 1 1 90 90 ILE CG1 C 13 26.496 0.2 . 1 . . . . 90 ILE CG1 . 15011 1
1128 . 1 1 90 90 ILE CG2 C 13 10.582 0.2 . 1 . . . . 90 ILE CG2 . 15011 1
1129 . 1 1 90 90 ILE CD1 C 13 15.175 0.2 . 1 . . . . 90 ILE CD1 . 15011 1
1130 . 1 1 90 90 ILE N N 15 123.149 0.2 . 1 . . . . 90 ILE N . 15011 1
1131 . 1 1 91 91 GLN H H 1 8.484 0.001 . 1 . . . . 91 GLN H . 15011 1
1132 . 1 1 91 91 GLN HA H 1 3.938 0.001 . 1 . . . . 91 GLN HA . 15011 1
1133 . 1 1 91 91 GLN HB2 H 1 2.003 0.001 . 2 . . . . 91 GLN HB1 . 15011 1
1134 . 1 1 91 91 GLN HB3 H 1 2.069 0.001 . 2 . . . . 91 GLN HB2 . 15011 1
1135 . 1 1 91 91 GLN HG2 H 1 2.352 0.001 . 2 . . . . 91 GLN HG1 . 15011 1
1136 . 1 1 91 91 GLN C C 13 178.476 0.2 . 1 . . . . 91 GLN C . 15011 1
1137 . 1 1 91 91 GLN CA C 13 57.021 0.2 . 1 . . . . 91 GLN CA . 15011 1
1138 . 1 1 91 91 GLN CB C 13 25.34 0.2 . 1 . . . . 91 GLN CB . 15011 1
1139 . 1 1 91 91 GLN CG C 13 31.462 0.2 . 1 . . . . 91 GLN CG . 15011 1
1140 . 1 1 91 91 GLN N N 15 121.536 0.2 . 1 . . . . 91 GLN N . 15011 1
1141 . 1 1 92 92 GLU H H 1 8.822 0.001 . 1 . . . . 92 GLU H . 15011 1
1142 . 1 1 92 92 GLU HA H 1 3.962 0.001 . 1 . . . . 92 GLU HA . 15011 1
1143 . 1 1 92 92 GLU HB2 H 1 1.904 0.001 . 2 . . . . 92 GLU HB1 . 15011 1
1144 . 1 1 92 92 GLU HG2 H 1 2.257 0.001 . 2 . . . . 92 GLU HG1 . 15011 1
1145 . 1 1 92 92 GLU HG3 H 1 2.346 0.001 . 2 . . . . 92 GLU HG2 . 15011 1
1146 . 1 1 92 92 GLU C C 13 179.073 0.2 . 1 . . . . 92 GLU C . 15011 1
1147 . 1 1 92 92 GLU CA C 13 57.184 0.2 . 1 . . . . 92 GLU CA . 15011 1
1148 . 1 1 92 92 GLU CB C 13 27.563 0.2 . 1 . . . . 92 GLU CB . 15011 1
1149 . 1 1 92 92 GLU CG C 13 33.867 0.2 . 1 . . . . 92 GLU CG . 15011 1
1150 . 1 1 92 92 GLU N N 15 120.9 0.2 . 1 . . . . 92 GLU N . 15011 1
1151 . 1 1 93 93 SER H H 1 7.96 0.001 . 1 . . . . 93 SER H . 15011 1
1152 . 1 1 93 93 SER HA H 1 3.916 0.001 . 1 . . . . 93 SER HA . 15011 1
1153 . 1 1 93 93 SER HB2 H 1 3.586 0.001 . 2 . . . . 93 SER HB1 . 15011 1
1154 . 1 1 93 93 SER HB3 H 1 3.754 0.001 . 2 . . . . 93 SER HB2 . 15011 1
1155 . 1 1 93 93 SER C C 13 176.337 0.2 . 1 . . . . 93 SER C . 15011 1
1156 . 1 1 93 93 SER CA C 13 60.203 0.2 . 1 . . . . 93 SER CA . 15011 1
1157 . 1 1 93 93 SER CB C 13 66.394 0.2 . 1 . . . . 93 SER CB . 15011 1
1158 . 1 1 93 93 SER N N 15 114.311 0.2 . 1 . . . . 93 SER N . 15011 1
1159 . 1 1 94 94 LYS H H 1 7.998 0.001 . 1 . . . . 94 LYS H . 15011 1
1160 . 1 1 94 94 LYS HA H 1 4.149 0.001 . 1 . . . . 94 LYS HA . 15011 1
1161 . 1 1 94 94 LYS HB2 H 1 1.929 0.001 . 2 . . . . 94 LYS HB1 . 15011 1
1162 . 1 1 94 94 LYS HG2 H 1 1.322 0.001 . 2 . . . . 94 LYS HG1 . 15011 1
1163 . 1 1 94 94 LYS HG3 H 1 1.534 0.001 . 2 . . . . 94 LYS HG2 . 15011 1
1164 . 1 1 94 94 LYS HD2 H 1 1.594 0.001 . 2 . . . . 94 LYS HD1 . 15011 1
1165 . 1 1 94 94 LYS HE2 H 1 2.888 0.001 . 2 . . . . 94 LYS HE1 . 15011 1
1166 . 1 1 94 94 LYS C C 13 180.847 0.2 . 1 . . . . 94 LYS C . 15011 1
1167 . 1 1 94 94 LYS CA C 13 57.434 0.2 . 1 . . . . 94 LYS CA . 15011 1
1168 . 1 1 94 94 LYS CB C 13 29.454 0.2 . 1 . . . . 94 LYS CB . 15011 1
1169 . 1 1 94 94 LYS CG C 13 22.714 0.2 . 1 . . . . 94 LYS CG . 15011 1
1170 . 1 1 94 94 LYS CD C 13 26.433 0.2 . 1 . . . . 94 LYS CD . 15011 1
1171 . 1 1 94 94 LYS CE C 13 40.202 0.2 . 1 . . . . 94 LYS CE . 15011 1
1172 . 1 1 94 94 LYS N N 15 125.414 0.2 . 1 . . . . 94 LYS N . 15011 1
1173 . 1 1 95 95 GLU H H 1 8.06 0.001 . 1 . . . . 95 GLU H . 15011 1
1174 . 1 1 95 95 GLU HA H 1 4.022 0.001 . 1 . . . . 95 GLU HA . 15011 1
1175 . 1 1 95 95 GLU HB2 H 1 2.111 0.001 . 2 . . . . 95 GLU HB1 . 15011 1
1176 . 1 1 95 95 GLU HG2 H 1 2.397 0.001 . 2 . . . . 95 GLU HG1 . 15011 1
1177 . 1 1 95 95 GLU HG3 H 1 2.26 0.001 . 2 . . . . 95 GLU HG2 . 15011 1
1178 . 1 1 95 95 GLU C C 13 178.356 0.2 . 1 . . . . 95 GLU C . 15011 1
1179 . 1 1 95 95 GLU CA C 13 56.255 0.2 . 1 . . . . 95 GLU CA . 15011 1
1180 . 1 1 95 95 GLU CB C 13 26.46 0.2 . 1 . . . . 95 GLU CB . 15011 1
1181 . 1 1 95 95 GLU CG C 13 33.977 0.2 . 1 . . . . 95 GLU CG . 15011 1
1182 . 1 1 95 95 GLU N N 15 122.054 0.2 . 1 . . . . 95 GLU N . 15011 1
1183 . 1 1 96 96 LEU H H 1 7.374 0.001 . 1 . . . . 96 LEU H . 15011 1
1184 . 1 1 96 96 LEU HA H 1 4.243 0.001 . 1 . . . . 96 LEU HA . 15011 1
1185 . 1 1 96 96 LEU HB2 H 1 1.535 0.001 . 2 . . . . 96 LEU HB1 . 15011 1
1186 . 1 1 96 96 LEU HB3 H 1 1.785 0.001 . 2 . . . . 96 LEU HB2 . 15011 1
1187 . 1 1 96 96 LEU HD11 H 1 0.833 0.001 . 1 . . . . 96 LEU HD1 . 15011 1
1188 . 1 1 96 96 LEU HD12 H 1 0.833 0.001 . 1 . . . . 96 LEU HD1 . 15011 1
1189 . 1 1 96 96 LEU HD13 H 1 0.833 0.001 . 1 . . . . 96 LEU HD1 . 15011 1
1190 . 1 1 96 96 LEU HD21 H 1 0.828 0.001 . 1 . . . . 96 LEU HD2 . 15011 1
1191 . 1 1 96 96 LEU HD22 H 1 0.828 0.001 . 1 . . . . 96 LEU HD2 . 15011 1
1192 . 1 1 96 96 LEU HD23 H 1 0.828 0.001 . 1 . . . . 96 LEU HD2 . 15011 1
1193 . 1 1 96 96 LEU C C 13 176.592 0.2 . 1 . . . . 96 LEU C . 15011 1
1194 . 1 1 96 96 LEU CA C 13 52.666 0.2 . 1 . . . . 96 LEU CA . 15011 1
1195 . 1 1 96 96 LEU CB C 13 40.284 0.2 . 1 . . . . 96 LEU CB . 15011 1
1196 . 1 1 96 96 LEU CD1 C 13 25.2 0.2 . 2 . . . . 96 LEU CD1 . 15011 1
1197 . 1 1 96 96 LEU CD2 C 13 21.448 0.2 . 2 . . . . 96 LEU CD2 . 15011 1
1198 . 1 1 96 96 LEU N N 15 118.205 0.2 . 1 . . . . 96 LEU N . 15011 1
1199 . 1 1 97 97 GLY H H 1 7.633 0.001 . 1 . . . . 97 GLY H . 15011 1
1200 . 1 1 97 97 GLY HA2 H 1 3.674 0.001 . 2 . . . . 97 GLY HA1 . 15011 1
1201 . 1 1 97 97 GLY HA3 H 1 4.349 0.001 . 2 . . . . 97 GLY HA2 . 15011 1
1202 . 1 1 97 97 GLY C C 13 175.776 0.2 . 1 . . . . 97 GLY C . 15011 1
1203 . 1 1 97 97 GLY CA C 13 43.038 0.2 . 1 . . . . 97 GLY CA . 15011 1
1204 . 1 1 97 97 GLY N N 15 105.12 0.2 . 1 . . . . 97 GLY N . 15011 1
1205 . 1 1 98 98 ALA H H 1 8.319 0.001 . 1 . . . . 98 ALA H . 15011 1
1206 . 1 1 98 98 ALA HA H 1 4.275 0.001 . 1 . . . . 98 ALA HA . 15011 1
1207 . 1 1 98 98 ALA HB1 H 1 1.058 0.001 . 1 . . . . 98 ALA HB . 15011 1
1208 . 1 1 98 98 ALA HB2 H 1 1.058 0.001 . 1 . . . . 98 ALA HB . 15011 1
1209 . 1 1 98 98 ALA HB3 H 1 1.058 0.001 . 1 . . . . 98 ALA HB . 15011 1
1210 . 1 1 98 98 ALA C C 13 177.589 0.2 . 1 . . . . 98 ALA C . 15011 1
1211 . 1 1 98 98 ALA CA C 13 50.834 0.2 . 1 . . . . 98 ALA CA . 15011 1
1212 . 1 1 98 98 ALA CB C 13 16.257 0.2 . 1 . . . . 98 ALA CB . 15011 1
1213 . 1 1 98 98 ALA N N 15 124.626 0.2 . 1 . . . . 98 ALA N . 15011 1
1214 . 1 1 99 99 LEU H H 1 8.919 0.001 . 1 . . . . 99 LEU H . 15011 1
1215 . 1 1 99 99 LEU HA H 1 3.89 0.001 . 1 . . . . 99 LEU HA . 15011 1
1216 . 1 1 99 99 LEU HB2 H 1 1.161 0.001 . 2 . . . . 99 LEU HB1 . 15011 1
1217 . 1 1 99 99 LEU HB3 H 1 0.929 0.001 . 2 . . . . 99 LEU HB2 . 15011 1
1218 . 1 1 99 99 LEU HG H 1 1.486 0.001 . 1 . . . . 99 LEU HG . 15011 1
1219 . 1 1 99 99 LEU HD11 H 1 0.415 0.001 . 1 . . . . 99 LEU HD1 . 15011 1
1220 . 1 1 99 99 LEU HD12 H 1 0.415 0.001 . 1 . . . . 99 LEU HD1 . 15011 1
1221 . 1 1 99 99 LEU HD13 H 1 0.415 0.001 . 1 . . . . 99 LEU HD1 . 15011 1
1222 . 1 1 99 99 LEU HD21 H 1 0.572 0.001 . 1 . . . . 99 LEU HD2 . 15011 1
1223 . 1 1 99 99 LEU HD22 H 1 0.572 0.001 . 1 . . . . 99 LEU HD2 . 15011 1
1224 . 1 1 99 99 LEU HD23 H 1 0.572 0.001 . 1 . . . . 99 LEU HD2 . 15011 1
1225 . 1 1 99 99 LEU C C 13 177.485 0.2 . 1 . . . . 99 LEU C . 15011 1
1226 . 1 1 99 99 LEU CA C 13 55.501 0.2 . 1 . . . . 99 LEU CA . 15011 1
1227 . 1 1 99 99 LEU CB C 13 41.156 0.2 . 1 . . . . 99 LEU CB . 15011 1
1228 . 1 1 99 99 LEU CG C 13 25.22 0.2 . 1 . . . . 99 LEU CG . 15011 1
1229 . 1 1 99 99 LEU CD1 C 13 22.706 0.2 . 2 . . . . 99 LEU CD1 . 15011 1
1230 . 1 1 99 99 LEU CD2 C 13 20.267 0.2 . 2 . . . . 99 LEU CD2 . 15011 1
1231 . 1 1 99 99 LEU N N 15 123.091 0.2 . 1 . . . . 99 LEU N . 15011 1
1232 . 1 1 100 100 THR H H 1 7.186 0.001 . 1 . . . . 100 THR H . 15011 1
1233 . 1 1 100 100 THR HA H 1 4.847 0.001 . 1 . . . . 100 THR HA . 15011 1
1234 . 1 1 100 100 THR HB H 1 4.454 0.001 . 1 . . . . 100 THR HB . 15011 1
1235 . 1 1 100 100 THR C C 13 170.73 0.2 . 1 . . . . 100 THR C . 15011 1
1236 . 1 1 100 100 THR CA C 13 57.519 0.2 . 1 . . . . 100 THR CA . 15011 1
1237 . 1 1 100 100 THR CB C 13 64.898 0.2 . 1 . . . . 100 THR CB . 15011 1
1238 . 1 1 100 100 THR N N 15 106.223 0.2 . 1 . . . . 100 THR N . 15011 1
1239 . 1 1 101 101 HIS H H 1 8.163 0.001 . 1 . . . . 101 HIS H . 15011 1
1240 . 1 1 101 101 HIS HA H 1 5.721 0.001 . 1 . . . . 101 HIS HA . 15011 1
1241 . 1 1 101 101 HIS HB2 H 1 2.648 0.001 . 2 . . . . 101 HIS HB1 . 15011 1
1242 . 1 1 101 101 HIS HB3 H 1 2.716 0.001 . 2 . . . . 101 HIS HB2 . 15011 1
1243 . 1 1 101 101 HIS C C 13 172.491 0.2 . 1 . . . . 101 HIS C . 15011 1
1244 . 1 1 101 101 HIS CA C 13 51.804 0.2 . 1 . . . . 101 HIS CA . 15011 1
1245 . 1 1 101 101 HIS CB C 13 32.774 0.2 . 1 . . . . 101 HIS CB . 15011 1
1246 . 1 1 102 102 PHE H H 1 8.677 0.001 . 1 . . . . 102 PHE H . 15011 1
1247 . 1 1 102 102 PHE HA H 1 4.648 0.001 . 1 . . . . 102 PHE HA . 15011 1
1248 . 1 1 102 102 PHE HB2 H 1 2.911 0.001 . 2 . . . . 102 PHE HB1 . 15011 1
1249 . 1 1 102 102 PHE HB3 H 1 2.15 0.001 . 2 . . . . 102 PHE HB2 . 15011 1
1250 . 1 1 102 102 PHE HD1 H 1 7.009 0.001 . 3 . . . . 102 PHE HD1 . 15011 1
1251 . 1 1 102 102 PHE HE1 H 1 6.504 0.001 . 3 . . . . 102 PHE HE1 . 15011 1
1252 . 1 1 102 102 PHE C C 13 174.144 0.2 . 1 . . . . 102 PHE C . 15011 1
1253 . 1 1 102 102 PHE CA C 13 53.829 0.2 . 1 . . . . 102 PHE CA . 15011 1
1254 . 1 1 102 102 PHE CB C 13 40.165 0.2 . 1 . . . . 102 PHE CB . 15011 1
1255 . 1 1 102 102 PHE N N 15 120.204 0.2 . 1 . . . . 102 PHE N . 15011 1
1256 . 1 1 103 103 ALA H H 1 8.524 0.001 . 1 . . . . 103 ALA H . 15011 1
1257 . 1 1 103 103 ALA HA H 1 4.937 0.001 . 1 . . . . 103 ALA HA . 15011 1
1258 . 1 1 103 103 ALA HB1 H 1 1.242 0.001 . 1 . . . . 103 ALA HB . 15011 1
1259 . 1 1 103 103 ALA HB2 H 1 1.242 0.001 . 1 . . . . 103 ALA HB . 15011 1
1260 . 1 1 103 103 ALA HB3 H 1 1.242 0.001 . 1 . . . . 103 ALA HB . 15011 1
1261 . 1 1 103 103 ALA C C 13 176.9 0.2 . 1 . . . . 103 ALA C . 15011 1
1262 . 1 1 103 103 ALA CA C 13 48.315 0.2 . 1 . . . . 103 ALA CA . 15011 1
1263 . 1 1 103 103 ALA CB C 13 17.804 0.2 . 1 . . . . 103 ALA CB . 15011 1
1264 . 1 1 103 103 ALA N N 15 125.588 0.2 . 1 . . . . 103 ALA N . 15011 1
1265 . 1 1 104 104 LYS H H 1 8.488 0.001 . 1 . . . . 104 LYS H . 15011 1
1266 . 1 1 104 104 LYS HA H 1 4.211 0.001 . 1 . . . . 104 LYS HA . 15011 1
1267 . 1 1 104 104 LYS HB2 H 1 1.791 0.001 . 2 . . . . 104 LYS HB1 . 15011 1
1268 . 1 1 104 104 LYS HG2 H 1 1.371 0.001 . 2 . . . . 104 LYS HG1 . 15011 1
1269 . 1 1 104 104 LYS HG3 H 1 1.084 0.001 . 2 . . . . 104 LYS HG2 . 15011 1
1270 . 1 1 104 104 LYS HD2 H 1 1.442 0.001 . 2 . . . . 104 LYS HD1 . 15011 1
1271 . 1 1 104 104 LYS HD3 H 1 1.51 0.001 . 2 . . . . 104 LYS HD2 . 15011 1
1272 . 1 1 104 104 LYS HE2 H 1 2.965 0.001 . 2 . . . . 104 LYS HE1 . 15011 1
1273 . 1 1 104 104 LYS HE3 H 1 2.867 0.001 . 2 . . . . 104 LYS HE2 . 15011 1
1274 . 1 1 104 104 LYS C C 13 175.49 0.2 . 1 . . . . 104 LYS C . 15011 1
1275 . 1 1 104 104 LYS CA C 13 52.099 0.2 . 1 . . . . 104 LYS CA . 15011 1
1276 . 1 1 104 104 LYS CB C 13 30.77 0.2 . 1 . . . . 104 LYS CB . 15011 1
1277 . 1 1 104 104 LYS N N 15 120.851 0.2 . 1 . . . . 104 LYS N . 15011 1
1278 . 1 1 105 105 PRO HA H 1 4.291 0.001 . 1 . . . . 105 PRO HA . 15011 1
1279 . 1 1 105 105 PRO HB2 H 1 2.208 0.001 . 2 . . . . 105 PRO HB1 . 15011 1
1280 . 1 1 105 105 PRO HB3 H 1 1.944 0.001 . 2 . . . . 105 PRO HB2 . 15011 1
1281 . 1 1 105 105 PRO HG2 H 1 1.864 0.001 . 2 . . . . 105 PRO HG1 . 15011 1
1282 . 1 1 105 105 PRO HG3 H 1 1.933 0.001 . 2 . . . . 105 PRO HG2 . 15011 1
1283 . 1 1 105 105 PRO HD2 H 1 3.629 0.001 . 2 . . . . 105 PRO HD1 . 15011 1
1284 . 1 1 105 105 PRO HD3 H 1 2.428 0.001 . 2 . . . . 105 PRO HD2 . 15011 1
1285 . 1 1 105 105 PRO C C 13 175.549 0.2 . 1 . . . . 105 PRO C . 15011 1
1286 . 1 1 105 105 PRO CA C 13 60.017 0.2 . 1 . . . . 105 PRO CA . 15011 1
1287 . 1 1 105 105 PRO CB C 13 31.459 0.2 . 1 . . . . 105 PRO CB . 15011 1
1288 . 1 1 105 105 PRO CG C 13 22.701 0.2 . 1 . . . . 105 PRO CG . 15011 1
1289 . 1 1 105 105 PRO CD C 13 47.669 0.2 . 1 . . . . 105 PRO CD . 15011 1
1290 . 1 1 106 106 PHE H H 1 7.625 0.001 . 1 . . . . 106 PHE H . 15011 1
1291 . 1 1 106 106 PHE HA H 1 5.084 0.001 . 1 . . . . 106 PHE HA . 15011 1
1292 . 1 1 106 106 PHE HB2 H 1 3.119 0.001 . 2 . . . . 106 PHE HB1 . 15011 1
1293 . 1 1 106 106 PHE HB3 H 1 3.164 0.001 . 2 . . . . 106 PHE HB2 . 15011 1
1294 . 1 1 106 106 PHE HD1 H 1 7.211 0.001 . 3 . . . . 106 PHE HD1 . 15011 1
1295 . 1 1 106 106 PHE HE1 H 1 6.982 0.001 . 3 . . . . 106 PHE HE1 . 15011 1
1296 . 1 1 106 106 PHE C C 13 175.306 0.2 . 1 . . . . 106 PHE C . 15011 1
1297 . 1 1 106 106 PHE CA C 13 51.911 0.2 . 1 . . . . 106 PHE CA . 15011 1
1298 . 1 1 106 106 PHE CB C 13 38.464 0.2 . 1 . . . . 106 PHE CB . 15011 1
1299 . 1 1 106 106 PHE N N 15 119.615 0.2 . 1 . . . . 106 PHE N . 15011 1
1300 . 1 1 107 107 ASP H H 1 9.242 0.001 . 1 . . . . 107 ASP H . 15011 1
1301 . 1 1 107 107 ASP HA H 1 4.861 0.001 . 1 . . . . 107 ASP HA . 15011 1
1302 . 1 1 107 107 ASP HB2 H 1 2.89 0.001 . 2 . . . . 107 ASP HB1 . 15011 1
1303 . 1 1 107 107 ASP HB3 H 1 2.615 0.001 . 2 . . . . 107 ASP HB2 . 15011 1
1304 . 1 1 107 107 ASP C C 13 176.987 0.2 . 1 . . . . 107 ASP C . 15011 1
1305 . 1 1 107 107 ASP CA C 13 50.987 0.2 . 1 . . . . 107 ASP CA . 15011 1
1306 . 1 1 107 107 ASP CB C 13 40.145 0.2 . 1 . . . . 107 ASP CB . 15011 1
1307 . 1 1 107 107 ASP N N 15 123.206 0.2 . 1 . . . . 107 ASP N . 15011 1
1308 . 1 1 108 108 ILE H H 1 8.794 0.001 . 1 . . . . 108 ILE H . 15011 1
1309 . 1 1 108 108 ILE HA H 1 3.726 0.001 . 1 . . . . 108 ILE HA . 15011 1
1310 . 1 1 108 108 ILE HB H 1 1.891 0.001 . 1 . . . . 108 ILE HB . 15011 1
1311 . 1 1 108 108 ILE HG12 H 1 1.383 0.001 . 2 . . . . 108 ILE HG11 . 15011 1
1312 . 1 1 108 108 ILE HG21 H 1 0.851 0.001 . 1 . . . . 108 ILE HG2 . 15011 1
1313 . 1 1 108 108 ILE HG22 H 1 0.851 0.001 . 1 . . . . 108 ILE HG2 . 15011 1
1314 . 1 1 108 108 ILE HG23 H 1 0.851 0.001 . 1 . . . . 108 ILE HG2 . 15011 1
1315 . 1 1 108 108 ILE HD11 H 1 0.778 0.001 . 1 . . . . 108 ILE HD1 . 15011 1
1316 . 1 1 108 108 ILE HD12 H 1 0.778 0.001 . 1 . . . . 108 ILE HD1 . 15011 1
1317 . 1 1 108 108 ILE HD13 H 1 0.778 0.001 . 1 . . . . 108 ILE HD1 . 15011 1
1318 . 1 1 108 108 ILE C C 13 176.199 0.2 . 1 . . . . 108 ILE C . 15011 1
1319 . 1 1 108 108 ILE CA C 13 60.518 0.2 . 1 . . . . 108 ILE CA . 15011 1
1320 . 1 1 108 108 ILE CB C 13 35.316 0.2 . 1 . . . . 108 ILE CB . 15011 1
1321 . 1 1 108 108 ILE CG1 C 13 26.519 0.2 . 1 . . . . 108 ILE CG1 . 15011 1
1322 . 1 1 108 108 ILE CG2 C 13 16.497 0.2 . 1 . . . . 108 ILE CG2 . 15011 1
1323 . 1 1 108 108 ILE CD1 C 13 11.008 0.2 . 1 . . . . 108 ILE CD1 . 15011 1
1324 . 1 1 108 108 ILE N N 15 127.251 0.2 . 1 . . . . 108 ILE N . 15011 1
1325 . 1 1 109 109 ASP H H 1 8.032 0.001 . 1 . . . . 109 ASP H . 15011 1
1326 . 1 1 109 109 ASP HA H 1 4.247 0.001 . 1 . . . . 109 ASP HA . 15011 1
1327 . 1 1 109 109 ASP HB2 H 1 2.694 0.001 . 2 . . . . 109 ASP HB1 . 15011 1
1328 . 1 1 109 109 ASP HB3 H 1 2.631 0.001 . 2 . . . . 109 ASP HB2 . 15011 1
1329 . 1 1 109 109 ASP C C 13 178.276 0.2 . 1 . . . . 109 ASP C . 15011 1
1330 . 1 1 109 109 ASP CA C 13 55.128 0.2 . 1 . . . . 109 ASP CA . 15011 1
1331 . 1 1 109 109 ASP CB C 13 37.713 0.2 . 1 . . . . 109 ASP CB . 15011 1
1332 . 1 1 109 109 ASP N N 15 121.551 0.2 . 1 . . . . 109 ASP N . 15011 1
1333 . 1 1 110 110 GLU H H 1 7.738 0.001 . 1 . . . . 110 GLU H . 15011 1
1334 . 1 1 110 110 GLU HA H 1 4.036 0.001 . 1 . . . . 110 GLU HA . 15011 1
1335 . 1 1 110 110 GLU HB2 H 1 2.212 0.001 . 2 . . . . 110 GLU HB1 . 15011 1
1336 . 1 1 110 110 GLU HG2 H 1 2.414 0.001 . 2 . . . . 110 GLU HG1 . 15011 1
1337 . 1 1 110 110 GLU HG3 H 1 2.251 0.001 . 2 . . . . 110 GLU HG2 . 15011 1
1338 . 1 1 110 110 GLU C C 13 179.896 0.2 . 1 . . . . 110 GLU C . 15011 1
1339 . 1 1 110 110 GLU CA C 13 57.514 0.2 . 1 . . . . 110 GLU CA . 15011 1
1340 . 1 1 110 110 GLU CB C 13 27.71 0.2 . 1 . . . . 110 GLU CB . 15011 1
1341 . 1 1 110 110 GLU CG C 13 34.54 0.2 . 1 . . . . 110 GLU CG . 15011 1
1342 . 1 1 110 110 GLU N N 15 120.647 0.2 . 1 . . . . 110 GLU N . 15011 1
1343 . 1 1 111 111 ILE H H 1 7.562 0.001 . 1 . . . . 111 ILE H . 15011 1
1344 . 1 1 111 111 ILE HA H 1 3.296 0.001 . 1 . . . . 111 ILE HA . 15011 1
1345 . 1 1 111 111 ILE HB H 1 1.167 0.001 . 1 . . . . 111 ILE HB . 15011 1
1346 . 1 1 111 111 ILE HG12 H 1 0.291 0.001 . 2 . . . . 111 ILE HG11 . 15011 1
1347 . 1 1 111 111 ILE HG13 H 1 0.223 0.001 . 2 . . . . 111 ILE HG12 . 15011 1
1348 . 1 1 111 111 ILE HG21 H 1 0.45 0.001 . 1 . . . . 111 ILE HG2 . 15011 1
1349 . 1 1 111 111 ILE HG22 H 1 0.45 0.001 . 1 . . . . 111 ILE HG2 . 15011 1
1350 . 1 1 111 111 ILE HG23 H 1 0.45 0.001 . 1 . . . . 111 ILE HG2 . 15011 1
1351 . 1 1 111 111 ILE HD11 H 1 -0.377 0.001 . 1 . . . . 111 ILE HD1 . 15011 1
1352 . 1 1 111 111 ILE HD12 H 1 -0.377 0.001 . 1 . . . . 111 ILE HD1 . 15011 1
1353 . 1 1 111 111 ILE HD13 H 1 -0.377 0.001 . 1 . . . . 111 ILE HD1 . 15011 1
1354 . 1 1 111 111 ILE C C 13 177.037 0.2 . 1 . . . . 111 ILE C . 15011 1
1355 . 1 1 111 111 ILE CA C 13 61.641 0.2 . 1 . . . . 111 ILE CA . 15011 1
1356 . 1 1 111 111 ILE CB C 13 35.119 0.2 . 1 . . . . 111 ILE CB . 15011 1
1357 . 1 1 111 111 ILE CG1 C 13 26.296 0.2 . 1 . . . . 111 ILE CG1 . 15011 1
1358 . 1 1 111 111 ILE CG2 C 13 15.239 0.2 . 1 . . . . 111 ILE CG2 . 15011 1
1359 . 1 1 111 111 ILE CD1 C 13 9.03 0.2 . 1 . . . . 111 ILE CD1 . 15011 1
1360 . 1 1 111 111 ILE N N 15 120.405 0.2 . 1 . . . . 111 ILE N . 15011 1
1361 . 1 1 112 112 ARG H H 1 8.24 0.001 . 1 . . . . 112 ARG H . 15011 1
1362 . 1 1 112 112 ARG HA H 1 3.855 0.001 . 1 . . . . 112 ARG HA . 15011 1
1363 . 1 1 112 112 ARG HB2 H 1 1.996 0.001 . 2 . . . . 112 ARG HB1 . 15011 1
1364 . 1 1 112 112 ARG HB3 H 1 1.493 0.001 . 2 . . . . 112 ARG HB2 . 15011 1
1365 . 1 1 112 112 ARG HG2 H 1 1.643 0.001 . 2 . . . . 112 ARG HG1 . 15011 1
1366 . 1 1 112 112 ARG HG3 H 1 1.33 0.001 . 2 . . . . 112 ARG HG2 . 15011 1
1367 . 1 1 112 112 ARG HD2 H 1 3.198 0.001 . 2 . . . . 112 ARG HD1 . 15011 1
1368 . 1 1 112 112 ARG HD3 H 1 3.07 0.001 . 2 . . . . 112 ARG HD2 . 15011 1
1369 . 1 1 112 112 ARG C C 13 177.963 0.2 . 1 . . . . 112 ARG C . 15011 1
1370 . 1 1 112 112 ARG CA C 13 58.047 0.2 . 1 . . . . 112 ARG CA . 15011 1
1371 . 1 1 112 112 ARG CB C 13 27.783 0.2 . 1 . . . . 112 ARG CB . 15011 1
1372 . 1 1 112 112 ARG CG C 13 25.213 0.2 . 1 . . . . 112 ARG CG . 15011 1
1373 . 1 1 112 112 ARG CD C 13 41.215 0.2 . 1 . . . . 112 ARG CD . 15011 1
1374 . 1 1 112 112 ARG N N 15 122.217 0.2 . 1 . . . . 112 ARG N . 15011 1
1375 . 1 1 113 113 ASP H H 1 7.998 0.001 . 1 . . . . 113 ASP H . 15011 1
1376 . 1 1 113 113 ASP HA H 1 4.295 0.001 . 1 . . . . 113 ASP HA . 15011 1
1377 . 1 1 113 113 ASP HB2 H 1 2.713 0.001 . 2 . . . . 113 ASP HB1 . 15011 1
1378 . 1 1 113 113 ASP HB3 H 1 2.559 0.001 . 2 . . . . 113 ASP HB2 . 15011 1
1379 . 1 1 113 113 ASP C C 13 178.621 0.2 . 1 . . . . 113 ASP C . 15011 1
1380 . 1 1 113 113 ASP CA C 13 55.172 0.2 . 1 . . . . 113 ASP CA . 15011 1
1381 . 1 1 113 113 ASP CB C 13 37.757 0.2 . 1 . . . . 113 ASP CB . 15011 1
1382 . 1 1 113 113 ASP N N 15 118.326 0.2 . 1 . . . . 113 ASP N . 15011 1
1383 . 1 1 114 114 ALA H H 1 7.992 0.001 . 1 . . . . 114 ALA H . 15011 1
1384 . 1 1 114 114 ALA HA H 1 4.093 0.001 . 1 . . . . 114 ALA HA . 15011 1
1385 . 1 1 114 114 ALA HB1 H 1 1.663 0.001 . 1 . . . . 114 ALA HB . 15011 1
1386 . 1 1 114 114 ALA HB2 H 1 1.663 0.001 . 1 . . . . 114 ALA HB . 15011 1
1387 . 1 1 114 114 ALA HB3 H 1 1.663 0.001 . 1 . . . . 114 ALA HB . 15011 1
1388 . 1 1 114 114 ALA C C 13 179.45 0.2 . 1 . . . . 114 ALA C . 15011 1
1389 . 1 1 114 114 ALA CA C 13 53.008 0.2 . 1 . . . . 114 ALA CA . 15011 1
1390 . 1 1 114 114 ALA CB C 13 16.496 0.2 . 1 . . . . 114 ALA CB . 15011 1
1391 . 1 1 114 114 ALA N N 15 123.179 0.2 . 1 . . . . 114 ALA N . 15011 1
1392 . 1 1 115 115 VAL H H 1 8.282 0.001 . 1 . . . . 115 VAL H . 15011 1
1393 . 1 1 115 115 VAL HA H 1 3.335 0.001 . 1 . . . . 115 VAL HA . 15011 1
1394 . 1 1 115 115 VAL HB H 1 2.016 0.001 . 1 . . . . 115 VAL HB . 15011 1
1395 . 1 1 115 115 VAL HG11 H 1 0.769 0.001 . 1 . . . . 115 VAL HG1 . 15011 1
1396 . 1 1 115 115 VAL HG12 H 1 0.769 0.001 . 1 . . . . 115 VAL HG1 . 15011 1
1397 . 1 1 115 115 VAL HG13 H 1 0.769 0.001 . 1 . . . . 115 VAL HG1 . 15011 1
1398 . 1 1 115 115 VAL HG21 H 1 0.221 0.001 . 1 . . . . 115 VAL HG2 . 15011 1
1399 . 1 1 115 115 VAL HG22 H 1 0.221 0.001 . 1 . . . . 115 VAL HG2 . 15011 1
1400 . 1 1 115 115 VAL HG23 H 1 0.221 0.001 . 1 . . . . 115 VAL HG2 . 15011 1
1401 . 1 1 115 115 VAL C C 13 176.828 0.2 . 1 . . . . 115 VAL C . 15011 1
1402 . 1 1 115 115 VAL CA C 13 65.87 0.2 . 1 . . . . 115 VAL CA . 15011 1
1403 . 1 1 115 115 VAL CB C 13 28.544 0.2 . 1 . . . . 115 VAL CB . 15011 1
1404 . 1 1 115 115 VAL CG1 C 13 18.978 0.2 . 2 . . . . 115 VAL CG1 . 15011 1
1405 . 1 1 115 115 VAL CG2 C 13 21.523 0.2 . 2 . . . . 115 VAL CG2 . 15011 1
1406 . 1 1 115 115 VAL N N 15 118.643 0.2 . 1 . . . . 115 VAL N . 15011 1
1407 . 1 1 116 116 LYS H H 1 7.844 0.001 . 1 . . . . 116 LYS H . 15011 1
1408 . 1 1 116 116 LYS HA H 1 3.976 0.001 . 1 . . . . 116 LYS HA . 15011 1
1409 . 1 1 116 116 LYS HB2 H 1 1.707 0.001 . 2 . . . . 116 LYS HB1 . 15011 1
1410 . 1 1 116 116 LYS HG2 H 1 1.88 0.001 . 2 . . . . 116 LYS HG1 . 15011 1
1411 . 1 1 116 116 LYS HG3 H 1 1.679 0.001 . 2 . . . . 116 LYS HG2 . 15011 1
1412 . 1 1 116 116 LYS HD2 H 1 1.371 0.001 . 2 . . . . 116 LYS HD1 . 15011 1
1413 . 1 1 116 116 LYS HD3 H 1 1.445 0.001 . 2 . . . . 116 LYS HD2 . 15011 1
1414 . 1 1 116 116 LYS HE2 H 1 2.987 0.001 . 2 . . . . 116 LYS HE1 . 15011 1
1415 . 1 1 116 116 LYS HE3 H 1 2.942 0.001 . 2 . . . . 116 LYS HE2 . 15011 1
1416 . 1 1 116 116 LYS C C 13 178.374 0.2 . 1 . . . . 116 LYS C . 15011 1
1417 . 1 1 116 116 LYS CA C 13 57.655 0.2 . 1 . . . . 116 LYS CA . 15011 1
1418 . 1 1 116 116 LYS CB C 13 30.233 0.2 . 1 . . . . 116 LYS CB . 15011 1
1419 . 1 1 116 116 LYS CG C 13 23.3 0.2 . 1 . . . . 116 LYS CG . 15011 1
1420 . 1 1 116 116 LYS CD C 13 27.677 0.2 . 1 . . . . 116 LYS CD . 15011 1
1421 . 1 1 116 116 LYS CE C 13 40.187 0.2 . 1 . . . . 116 LYS CE . 15011 1
1422 . 1 1 116 116 LYS N N 15 117.122 0.2 . 1 . . . . 116 LYS N . 15011 1
1423 . 1 1 117 117 LYS H H 1 7.347 0.001 . 1 . . . . 117 LYS H . 15011 1
1424 . 1 1 117 117 LYS HA H 1 3.924 0.001 . 1 . . . . 117 LYS HA . 15011 1
1425 . 1 1 117 117 LYS HB2 H 1 1.625 0.001 . 2 . . . . 117 LYS HB1 . 15011 1
1426 . 1 1 117 117 LYS HG2 H 1 0.841 0.001 . 2 . . . . 117 LYS HG1 . 15011 1
1427 . 1 1 117 117 LYS HG3 H 1 1.256 0.001 . 2 . . . . 117 LYS HG2 . 15011 1
1428 . 1 1 117 117 LYS HD2 H 1 1.382 0.001 . 2 . . . . 117 LYS HD1 . 15011 1
1429 . 1 1 117 117 LYS HD3 H 1 1.225 0.001 . 2 . . . . 117 LYS HD2 . 15011 1
1430 . 1 1 117 117 LYS HE2 H 1 2.731 0.001 . 2 . . . . 117 LYS HE1 . 15011 1
1431 . 1 1 117 117 LYS HE3 H 1 2.692 0.001 . 2 . . . . 117 LYS HE2 . 15011 1
1432 . 1 1 117 117 LYS C C 13 178.541 0.2 . 1 . . . . 117 LYS C . 15011 1
1433 . 1 1 117 117 LYS CA C 13 56.451 0.2 . 1 . . . . 117 LYS CA . 15011 1
1434 . 1 1 117 117 LYS CB C 13 30.307 0.2 . 1 . . . . 117 LYS CB . 15011 1
1435 . 1 1 117 117 LYS CG C 13 22.736 0.2 . 1 . . . . 117 LYS CG . 15011 1
1436 . 1 1 117 117 LYS CD C 13 27.039 0.2 . 1 . . . . 117 LYS CD . 15011 1
1437 . 1 1 117 117 LYS CE C 13 40.165 0.2 . 1 . . . . 117 LYS CE . 15011 1
1438 . 1 1 117 117 LYS N N 15 117.971 0.2 . 1 . . . . 117 LYS N . 15011 1
1439 . 1 1 118 118 TYR H H 1 7.865 0.001 . 1 . . . . 118 TYR H . 15011 1
1440 . 1 1 118 118 TYR HA H 1 4.475 0.001 . 1 . . . . 118 TYR HA . 15011 1
1441 . 1 1 118 118 TYR HB2 H 1 2.986 0.001 . 2 . . . . 118 TYR HB1 . 15011 1
1442 . 1 1 118 118 TYR HB3 H 1 2.518 0.001 . 2 . . . . 118 TYR HB2 . 15011 1
1443 . 1 1 118 118 TYR HD1 H 1 7.11 0.001 . 3 . . . . 118 TYR HD1 . 15011 1
1444 . 1 1 118 118 TYR HE1 H 1 6.746 0.001 . 3 . . . . 118 TYR HE1 . 15011 1
1445 . 1 1 118 118 TYR C C 13 175.663 0.2 . 1 . . . . 118 TYR C . 15011 1
1446 . 1 1 118 118 TYR CA C 13 57.503 0.2 . 1 . . . . 118 TYR CA . 15011 1
1447 . 1 1 118 118 TYR CB C 13 36.568 0.2 . 1 . . . . 118 TYR CB . 15011 1
1448 . 1 1 118 118 TYR N N 15 117.115 0.2 . 1 . . . . 118 TYR N . 15011 1
1449 . 1 1 119 119 LEU H H 1 8.5 0.001 . 1 . . . . 119 LEU H . 15011 1
1450 . 1 1 119 119 LEU HA H 1 4.648 0.001 . 1 . . . . 119 LEU HA . 15011 1
1451 . 1 1 119 119 LEU HB2 H 1 1.938 0.001 . 2 . . . . 119 LEU HB1 . 15011 1
1452 . 1 1 119 119 LEU HB3 H 1 1.034 0.001 . 2 . . . . 119 LEU HB2 . 15011 1
1453 . 1 1 119 119 LEU HG H 1 1.588 0.001 . 1 . . . . 119 LEU HG . 15011 1
1454 . 1 1 119 119 LEU HD11 H 1 0.715 0.001 . 1 . . . . 119 LEU HD1 . 15011 1
1455 . 1 1 119 119 LEU HD12 H 1 0.715 0.001 . 1 . . . . 119 LEU HD1 . 15011 1
1456 . 1 1 119 119 LEU HD13 H 1 0.715 0.001 . 1 . . . . 119 LEU HD1 . 15011 1
1457 . 1 1 119 119 LEU HD21 H 1 0.64 0.001 . 1 . . . . 119 LEU HD2 . 15011 1
1458 . 1 1 119 119 LEU HD22 H 1 0.64 0.001 . 1 . . . . 119 LEU HD2 . 15011 1
1459 . 1 1 119 119 LEU HD23 H 1 0.64 0.001 . 1 . . . . 119 LEU HD2 . 15011 1
1460 . 1 1 119 119 LEU C C 13 171.33 0.2 . 1 . . . . 119 LEU C . 15011 1
1461 . 1 1 119 119 LEU CA C 13 49.964 0.2 . 1 . . . . 119 LEU CA . 15011 1
1462 . 1 1 119 119 LEU CB C 13 41.007 0.2 . 1 . . . . 119 LEU CB . 15011 1
1463 . 1 1 119 119 LEU CD1 C 13 23.014 0.2 . 2 . . . . 119 LEU CD1 . 15011 1
1464 . 1 1 119 119 LEU CD2 C 13 24.307 0.2 . 2 . . . . 119 LEU CD2 . 15011 1
1465 . 1 1 119 119 LEU N N 15 122.233 0.2 . 1 . . . . 119 LEU N . 15011 1
1466 . 1 1 120 120 PRO HA H 1 4.483 0.001 . 1 . . . . 120 PRO HA . 15011 1
1467 . 1 1 120 120 PRO HB2 H 1 2.258 0.001 . 2 . . . . 120 PRO HB1 . 15011 1
1468 . 1 1 120 120 PRO HB3 H 1 1.798 0.001 . 2 . . . . 120 PRO HB2 . 15011 1
1469 . 1 1 120 120 PRO HG2 H 1 1.971 0.001 . 2 . . . . 120 PRO HG1 . 15011 1
1470 . 1 1 120 120 PRO HD2 H 1 3.623 0.001 . 2 . . . . 120 PRO HD1 . 15011 1
1471 . 1 1 120 120 PRO HD3 H 1 3.429 0.001 . 2 . . . . 120 PRO HD2 . 15011 1
1472 . 1 1 120 120 PRO C C 13 176.989 0.2 . 1 . . . . 120 PRO C . 15011 1
1473 . 1 1 120 120 PRO CA C 13 61.273 0.2 . 1 . . . . 120 PRO CA . 15011 1
1474 . 1 1 120 120 PRO CB C 13 29.559 0.2 . 1 . . . . 120 PRO CB . 15011 1
1475 . 1 1 120 120 PRO CG C 13 25.152 0.2 . 1 . . . . 120 PRO CG . 15011 1
1476 . 1 1 120 120 PRO CD C 13 48.293 0.2 . 1 . . . . 120 PRO CD . 15011 1
1477 . 1 1 121 121 LEU H H 1 8.25 0.001 . 1 . . . . 121 LEU H . 15011 1
1478 . 1 1 121 121 LEU HA H 1 4.278 0.001 . 1 . . . . 121 LEU HA . 15011 1
1479 . 1 1 121 121 LEU HB2 H 1 1.403 0.001 . 2 . . . . 121 LEU HB1 . 15011 1
1480 . 1 1 121 121 LEU HB3 H 1 1.51 0.001 . 2 . . . . 121 LEU HB2 . 15011 1
1481 . 1 1 121 121 LEU HG H 1 1.416 0.001 . 1 . . . . 121 LEU HG . 15011 1
1482 . 1 1 121 121 LEU HD11 H 1 0.52 0.001 . 1 . . . . 121 LEU HD1 . 15011 1
1483 . 1 1 121 121 LEU HD12 H 1 0.52 0.001 . 1 . . . . 121 LEU HD1 . 15011 1
1484 . 1 1 121 121 LEU HD13 H 1 0.52 0.001 . 1 . . . . 121 LEU HD1 . 15011 1
1485 . 1 1 121 121 LEU HD21 H 1 0.484 0.001 . 1 . . . . 121 LEU HD2 . 15011 1
1486 . 1 1 121 121 LEU HD22 H 1 0.484 0.001 . 1 . . . . 121 LEU HD2 . 15011 1
1487 . 1 1 121 121 LEU HD23 H 1 0.484 0.001 . 1 . . . . 121 LEU HD2 . 15011 1
1488 . 1 1 121 121 LEU C C 13 178.152 0.2 . 1 . . . . 121 LEU C . 15011 1
1489 . 1 1 121 121 LEU CA C 13 52.63 0.2 . 1 . . . . 121 LEU CA . 15011 1
1490 . 1 1 121 121 LEU CB C 13 40.226 0.2 . 1 . . . . 121 LEU CB . 15011 1
1491 . 1 1 121 121 LEU CG C 13 25.17 0.2 . 1 . . . . 121 LEU CG . 15011 1
1492 . 1 1 121 121 LEU CD1 C 13 22.689 0.2 . 2 . . . . 121 LEU CD1 . 15011 1
1493 . 1 1 121 121 LEU CD2 C 13 21.866 0.2 . 2 . . . . 121 LEU CD2 . 15011 1
1494 . 1 1 121 121 LEU N N 15 124.326 0.2 . 1 . . . . 121 LEU N . 15011 1
1495 . 1 1 122 122 LYS H H 1 8.614 0.001 . 1 . . . . 122 LYS H . 15011 1
1496 . 1 1 122 122 LYS HA H 1 4.201 0.001 . 1 . . . . 122 LYS HA . 15011 1
1497 . 1 1 122 122 LYS HB2 H 1 1.785 0.001 . 2 . . . . 122 LYS HB1 . 15011 1
1498 . 1 1 122 122 LYS HG2 H 1 1.422 0.001 . 2 . . . . 122 LYS HG1 . 15011 1
1499 . 1 1 122 122 LYS HG3 H 1 1.386 0.001 . 2 . . . . 122 LYS HG2 . 15011 1
1500 . 1 1 122 122 LYS HD2 H 1 1.651 0.001 . 2 . . . . 122 LYS HD1 . 15011 1
1501 . 1 1 122 122 LYS HE2 H 1 2.952 0.001 . 2 . . . . 122 LYS HE1 . 15011 1
1502 . 1 1 122 122 LYS C C 13 177.17 0.2 . 1 . . . . 122 LYS C . 15011 1
1503 . 1 1 122 122 LYS CA C 13 55.134 0.2 . 1 . . . . 122 LYS CA . 15011 1
1504 . 1 1 122 122 LYS CB C 13 30.22 0.2 . 1 . . . . 122 LYS CB . 15011 1
1505 . 1 1 122 122 LYS CG C 13 22.716 0.2 . 1 . . . . 122 LYS CG . 15011 1
1506 . 1 1 122 122 LYS CD C 13 26.468 0.2 . 1 . . . . 122 LYS CD . 15011 1
1507 . 1 1 122 122 LYS CE C 13 40.201 0.2 . 1 . . . . 122 LYS CE . 15011 1
1508 . 1 1 122 122 LYS N N 15 124.695 0.2 . 1 . . . . 122 LYS N . 15011 1
1509 . 1 1 123 123 SER H H 1 8.579 0.001 . 1 . . . . 123 SER H . 15011 1
1510 . 1 1 123 123 SER HA H 1 3.832 0.001 . 1 . . . . 123 SER HA . 15011 1
1511 . 1 1 123 123 SER HB2 H 1 4.295 0.001 . 2 . . . . 123 SER HB1 . 15011 1
1512 . 1 1 123 123 SER C C 13 174.995 0.2 . 1 . . . . 123 SER C . 15011 1
1513 . 1 1 123 123 SER CA C 13 56.984 0.2 . 1 . . . . 123 SER CA . 15011 1
1514 . 1 1 123 123 SER CB C 13 61.312 0.2 . 1 . . . . 123 SER CB . 15011 1
1515 . 1 1 123 123 SER N N 15 116.734 0.2 . 1 . . . . 123 SER N . 15011 1
1516 . 1 1 124 124 ASN H H 1 8.127 0.001 . 1 . . . . 124 ASN H . 15011 1
1517 . 1 1 124 124 ASN HA H 1 4.289 0.001 . 1 . . . . 124 ASN HA . 15011 1
1518 . 1 1 124 124 ASN HB2 H 1 2.539 0.001 . 2 . . . . 124 ASN HB1 . 15011 1
1519 . 1 1 124 124 ASN HB3 H 1 2.856 0.001 . 2 . . . . 124 ASN HB2 . 15011 1
1520 . 1 1 124 124 ASN C C 13 177.573 0.2 . 1 . . . . 124 ASN C . 15011 1
1521 . 1 1 124 124 ASN CA C 13 53.908 0.2 . 1 . . . . 124 ASN CA . 15011 1
1522 . 1 1 124 124 ASN CB C 13 40.201 0.2 . 1 . . . . 124 ASN CB . 15011 1
1523 . 1 1 124 124 ASN N N 15 124.028 0.2 . 1 . . . . 124 ASN N . 15011 1
1524 . 1 1 125 125 LEU H H 1 8.26 0.001 . 1 . . . . 125 LEU H . 15011 1
1525 . 1 1 125 125 LEU HA H 1 4.279 0.001 . 1 . . . . 125 LEU HA . 15011 1
1526 . 1 1 125 125 LEU HB2 H 1 1.529 0.001 . 2 . . . . 125 LEU HB1 . 15011 1
1527 . 1 1 125 125 LEU HB3 H 1 1.581 0.001 . 2 . . . . 125 LEU HB2 . 15011 1
1528 . 1 1 125 125 LEU HG H 1 1.553 0.001 . 1 . . . . 125 LEU HG . 15011 1
1529 . 1 1 125 125 LEU HD11 H 1 0.883 0.001 . 1 . . . . 125 LEU HD1 . 15011 1
1530 . 1 1 125 125 LEU HD12 H 1 0.883 0.001 . 1 . . . . 125 LEU HD1 . 15011 1
1531 . 1 1 125 125 LEU HD13 H 1 0.883 0.001 . 1 . . . . 125 LEU HD1 . 15011 1
1532 . 1 1 125 125 LEU HD21 H 1 0.804 0.001 . 1 . . . . 125 LEU HD2 . 15011 1
1533 . 1 1 125 125 LEU HD22 H 1 0.804 0.001 . 1 . . . . 125 LEU HD2 . 15011 1
1534 . 1 1 125 125 LEU HD23 H 1 0.804 0.001 . 1 . . . . 125 LEU HD2 . 15011 1
1535 . 1 1 125 125 LEU C C 13 176.276 0.2 . 1 . . . . 125 LEU C . 15011 1
1536 . 1 1 125 125 LEU CA C 13 53.845 0.2 . 1 . . . . 125 LEU CA . 15011 1
1537 . 1 1 125 125 LEU CB C 13 40.154 0.2 . 1 . . . . 125 LEU CB . 15011 1
1538 . 1 1 125 125 LEU CG C 13 25.193 0.2 . 1 . . . . 125 LEU CG . 15011 1
1539 . 1 1 125 125 LEU CD1 C 13 22.725 0.2 . 2 . . . . 125 LEU CD1 . 15011 1
1540 . 1 1 125 125 LEU N N 15 121.354 0.2 . 1 . . . . 125 LEU N . 15011 1
1541 . 1 1 126 126 GLU H H 1 8.152 0.001 . 1 . . . . 126 GLU H . 15011 1
1542 . 1 1 126 126 GLU HA H 1 4.107 0.001 . 1 . . . . 126 GLU HA . 15011 1
1543 . 1 1 126 126 GLU HB2 H 1 1.841 0.001 . 2 . . . . 126 GLU HB1 . 15011 1
1544 . 1 1 126 126 GLU HG2 H 1 2.132 0.001 . 2 . . . . 126 GLU HG1 . 15011 1
1545 . 1 1 126 126 GLU HG3 H 1 2.091 0.001 . 2 . . . . 126 GLU HG2 . 15011 1
1546 . 1 1 126 126 GLU C C 13 175.198 0.2 . 1 . . . . 126 GLU C . 15011 1
1547 . 1 1 126 126 GLU CA C 13 55.132 0.2 . 1 . . . . 126 GLU CA . 15011 1
1548 . 1 1 126 126 GLU CB C 13 27.749 0.2 . 1 . . . . 126 GLU CB . 15011 1
1549 . 1 1 126 126 GLU CG C 13 33.981 0.2 . 1 . . . . 126 GLU CG . 15011 1
1550 . 1 1 126 126 GLU N N 15 121.004 0.2 . 1 . . . . 126 GLU N . 15011 1
1551 . 1 1 127 127 HIS H H 1 8.147 0.001 . 1 . . . . 127 HIS H . 15011 1
1552 . 1 1 127 127 HIS HA H 1 4.514 0.001 . 1 . . . . 127 HIS HA . 15011 1
1553 . 1 1 127 127 HIS HB2 H 1 2.948 0.001 . 2 . . . . 127 HIS HB1 . 15011 1
1554 . 1 1 127 127 HIS HB3 H 1 2.991 0.001 . 2 . . . . 127 HIS HB2 . 15011 1
1555 . 1 1 127 127 HIS CA C 13 54.343 0.2 . 1 . . . . 127 HIS CA . 15011 1
1556 . 1 1 127 127 HIS CB C 13 27.891 0.2 . 1 . . . . 127 HIS CB . 15011 1
1557 . 1 1 127 127 HIS N N 15 120.21 0.2 . 1 . . . . 127 HIS N . 15011 1
1558 . 1 1 131 131 HIS HA H 1 4.549 0.001 . 1 . . . . 131 HIS HA . 15011 1
1559 . 1 1 131 131 HIS HB2 H 1 3.002 0.001 . 2 . . . . 131 HIS HB1 . 15011 1
1560 . 1 1 131 131 HIS HB3 H 1 3.07 0.001 . 2 . . . . 131 HIS HB2 . 15011 1
1561 . 1 1 131 131 HIS C C 13 174.106 0.2 . 1 . . . . 131 HIS C . 15011 1
1562 . 1 1 131 131 HIS CA C 13 53.91 0.2 . 1 . . . . 131 HIS CA . 15011 1
1563 . 1 1 131 131 HIS CB C 13 28.322 0.2 . 1 . . . . 131 HIS CB . 15011 1
1564 . 1 1 132 132 HIS H H 1 8.024 0.001 . 1 . . . . 132 HIS H . 15011 1
1565 . 1 1 132 132 HIS HA H 1 4.755 0.001 . 1 . . . . 132 HIS HA . 15011 1
1566 . 1 1 132 132 HIS C C 13 179.361 0.2 . 1 . . . . 132 HIS C . 15011 1
1567 . 1 1 132 132 HIS N N 15 126.132 0.2 . 1 . . . . 132 HIS N . 15011 1
stop_
save_