Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36651
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36651 1
2 '3D HNCO' 1 $sample_1 isotropic 36651 1
3 '3D HNCACB' 1 $sample_1 isotropic 36651 1
4 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36651 1
5 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36651 1
6 '3D H(CCO)NH' 1 $sample_1 isotropic 36651 1
7 '3D C(CO)NH' 1 $sample_1 isotropic 36651 1
8 '2D 1H-1H NOESY' 2 $sample_2 isotropic 36651 1
9 '3D 1H-15N NOESY' 3 $sample_3 isotropic 36651 1
10 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36651 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ALA HA H 1 4.182 0.009 . 1 . . . . A 2 ALA HA . 36651 1
2 . 1 . 1 2 2 ALA HB1 H 1 1.556 0.006 . 1 . . . . A 2 ALA HB1 . 36651 1
3 . 1 . 1 2 2 ALA HB2 H 1 1.556 0.006 . 1 . . . . A 2 ALA HB2 . 36651 1
4 . 1 . 1 2 2 ALA HB3 H 1 1.556 0.006 . 1 . . . . A 2 ALA HB3 . 36651 1
5 . 1 . 1 2 2 ALA C C 13 173.183 0 . 1 . . . . A 2 ALA C . 36651 1
6 . 1 . 1 2 2 ALA CA C 13 50.838 0.011 . 1 . . . . A 2 ALA CA . 36651 1
7 . 1 . 1 2 2 ALA CB C 13 20.075 0.107 . 1 . . . . A 2 ALA CB . 36651 1
8 . 1 . 1 3 3 ASP H H 1 8.658 0.004 . 1 . . . . A 3 ASP H . 36651 1
9 . 1 . 1 3 3 ASP HA H 1 4.801 0.013 . 1 . . . . A 3 ASP HA . 36651 1
10 . 1 . 1 3 3 ASP HB2 H 1 2.838 0.008 . 2 . . . . A 3 ASP HB2 . 36651 1
11 . 1 . 1 3 3 ASP HB3 H 1 2.838 0.008 . 2 . . . . A 3 ASP HB3 . 36651 1
12 . 1 . 1 3 3 ASP C C 13 176.196 0 . 1 . . . . A 3 ASP C . 36651 1
13 . 1 . 1 3 3 ASP CA C 13 52.143 0.006 . 1 . . . . A 3 ASP CA . 36651 1
14 . 1 . 1 3 3 ASP CB C 13 42.069 0.005 . 1 . . . . A 3 ASP CB . 36651 1
15 . 1 . 1 3 3 ASP N N 15 120.615 0.029 . 1 . . . . A 3 ASP N . 36651 1
16 . 1 . 1 4 4 LYS H H 1 8.767 0.005 . 1 . . . . A 4 LYS H . 36651 1
17 . 1 . 1 4 4 LYS HA H 1 3.779 0.01 . 1 . . . . A 4 LYS HA . 36651 1
18 . 1 . 1 4 4 LYS HB2 H 1 1.868 0.016 . 1 . . . . A 4 LYS HB2 . 36651 1
19 . 1 . 1 4 4 LYS HB3 H 1 1.812 0.002 . 1 . . . . A 4 LYS HB3 . 36651 1
20 . 1 . 1 4 4 LYS HD2 H 1 1.577 0.019 . 2 . . . . A 4 LYS HD2 . 36651 1
21 . 1 . 1 4 4 LYS HD3 H 1 1.577 0.019 . 2 . . . . A 4 LYS HD3 . 36651 1
22 . 1 . 1 4 4 LYS HE2 H 1 2.781 0.001 . 2 . . . . A 4 LYS HE2 . 36651 1
23 . 1 . 1 4 4 LYS HE3 H 1 2.781 0.001 . 2 . . . . A 4 LYS HE3 . 36651 1
24 . 1 . 1 4 4 LYS HG2 H 1 1.454 0.025 . 1 . . . . A 4 LYS HG2 . 36651 1
25 . 1 . 1 4 4 LYS HG3 H 1 1.397 0.009 . 1 . . . . A 4 LYS HG3 . 36651 1
26 . 1 . 1 4 4 LYS C C 13 177.129 0 . 1 . . . . A 4 LYS C . 36651 1
27 . 1 . 1 4 4 LYS CA C 13 59.598 0.013 . 1 . . . . A 4 LYS CA . 36651 1
28 . 1 . 1 4 4 LYS CB C 13 32.481 0.017 . 1 . . . . A 4 LYS CB . 36651 1
29 . 1 . 1 4 4 LYS CD C 13 29.609 0.009 . 1 . . . . A 4 LYS CD . 36651 1
30 . 1 . 1 4 4 LYS CE C 13 41.959 0.048 . 1 . . . . A 4 LYS CE . 36651 1
31 . 1 . 1 4 4 LYS CG C 13 25.022 0.106 . 1 . . . . A 4 LYS CG . 36651 1
32 . 1 . 1 4 4 LYS N N 15 120.906 0.015 . 1 . . . . A 4 LYS N . 36651 1
33 . 1 . 1 5 5 ASP H H 1 8.132 0.007 . 1 . . . . A 5 ASP H . 36651 1
34 . 1 . 1 5 5 ASP HA H 1 4.487 0.007 . 1 . . . . A 5 ASP HA . 36651 1
35 . 1 . 1 5 5 ASP HB2 H 1 2.757 0.013 . 1 . . . . A 5 ASP HB2 . 36651 1
36 . 1 . 1 5 5 ASP HB3 H 1 2.653 0.016 . 1 . . . . A 5 ASP HB3 . 36651 1
37 . 1 . 1 5 5 ASP C C 13 179.035 0 . 1 . . . . A 5 ASP C . 36651 1
38 . 1 . 1 5 5 ASP CA C 13 56.603 0.023 . 1 . . . . A 5 ASP CA . 36651 1
39 . 1 . 1 5 5 ASP CB C 13 40.234 0.066 . 1 . . . . A 5 ASP CB . 36651 1
40 . 1 . 1 5 5 ASP N N 15 118.134 0.016 . 1 . . . . A 5 ASP N . 36651 1
41 . 1 . 1 6 6 GLN H H 1 8.041 0.019 . 1 . . . . A 6 GLN H . 36651 1
42 . 1 . 1 6 6 GLN HA H 1 4.12 0.01 . 1 . . . . A 6 GLN HA . 36651 1
43 . 1 . 1 6 6 GLN HB2 H 1 2.288 0.028 . 1 . . . . A 6 GLN HB2 . 36651 1
44 . 1 . 1 6 6 GLN HB3 H 1 2.234 0.012 . 1 . . . . A 6 GLN HB3 . 36651 1
45 . 1 . 1 6 6 GLN HG2 H 1 2.543 0.011 . 1 . . . . A 6 GLN HG2 . 36651 1
46 . 1 . 1 6 6 GLN HG3 H 1 2.457 0.019 . 1 . . . . A 6 GLN HG3 . 36651 1
47 . 1 . 1 6 6 GLN C C 13 177.942 0 . 1 . . . . A 6 GLN C . 36651 1
48 . 1 . 1 6 6 GLN CA C 13 57.557 0.04 . 1 . . . . A 6 GLN CA . 36651 1
49 . 1 . 1 6 6 GLN CB C 13 28.709 0.065 . 1 . . . . A 6 GLN CB . 36651 1
50 . 1 . 1 6 6 GLN CG C 13 33.815 0.065 . 1 . . . . A 6 GLN CG . 36651 1
51 . 1 . 1 6 6 GLN N N 15 122.913 0.026 . 1 . . . . A 6 GLN N . 36651 1
52 . 1 . 1 7 7 ILE H H 1 8.222 0.023 . 1 . . . . A 7 ILE H . 36651 1
53 . 1 . 1 7 7 ILE HA H 1 3.935 0.009 . 1 . . . . A 7 ILE HA . 36651 1
54 . 1 . 1 7 7 ILE HB H 1 1.824 0.006 . 1 . . . . A 7 ILE HB . 36651 1
55 . 1 . 1 7 7 ILE HD11 H 1 0.628 0.016 . 1 . . . . A 7 ILE HD11 . 36651 1
56 . 1 . 1 7 7 ILE HD12 H 1 0.628 0.016 . 1 . . . . A 7 ILE HD12 . 36651 1
57 . 1 . 1 7 7 ILE HD13 H 1 0.628 0.016 . 1 . . . . A 7 ILE HD13 . 36651 1
58 . 1 . 1 7 7 ILE HG12 H 1 1.085 0.025 . 2 . . . . A 7 ILE HG12 . 36651 1
59 . 1 . 1 7 7 ILE HG13 H 1 1.085 0.025 . 2 . . . . A 7 ILE HG13 . 36651 1
60 . 1 . 1 7 7 ILE HG21 H 1 0.599 0.013 . 1 . . . . A 7 ILE HG21 . 36651 1
61 . 1 . 1 7 7 ILE HG22 H 1 0.599 0.013 . 1 . . . . A 7 ILE HG22 . 36651 1
62 . 1 . 1 7 7 ILE HG23 H 1 0.599 0.013 . 1 . . . . A 7 ILE HG23 . 36651 1
63 . 1 . 1 7 7 ILE C C 13 178.411 0 . 1 . . . . A 7 ILE C . 36651 1
64 . 1 . 1 7 7 ILE CA C 13 63.447 0.021 . 1 . . . . A 7 ILE CA . 36651 1
65 . 1 . 1 7 7 ILE CB C 13 36.866 0.069 . 1 . . . . A 7 ILE CB . 36651 1
66 . 1 . 1 7 7 ILE CD1 C 13 13.122 0.005 . 1 . . . . A 7 ILE CD1 . 36651 1
67 . 1 . 1 7 7 ILE CG1 C 13 28.694 0.037 . 1 . . . . A 7 ILE CG1 . 36651 1
68 . 1 . 1 7 7 ILE CG2 C 13 18.807 0.036 . 1 . . . . A 7 ILE CG2 . 36651 1
69 . 1 . 1 7 7 ILE N N 15 119.281 0.017 . 1 . . . . A 7 ILE N . 36651 1
70 . 1 . 1 8 8 LEU H H 1 8.331 0.004 . 1 . . . . A 8 LEU H . 36651 1
71 . 1 . 1 8 8 LEU HA H 1 3.874 0.004 . 1 . . . . A 8 LEU HA . 36651 1
72 . 1 . 1 8 8 LEU HB2 H 1 1.928 0.015 . 1 . . . . A 8 LEU HB2 . 36651 1
73 . 1 . 1 8 8 LEU HB3 H 1 1.632 0.003 . 1 . . . . A 8 LEU HB3 . 36651 1
74 . 1 . 1 8 8 LEU HD11 H 1 0.732 0.012 . 1 . . . . A 8 LEU HD11 . 36651 1
75 . 1 . 1 8 8 LEU HD12 H 1 0.732 0.012 . 1 . . . . A 8 LEU HD12 . 36651 1
76 . 1 . 1 8 8 LEU HD13 H 1 0.732 0.012 . 1 . . . . A 8 LEU HD13 . 36651 1
77 . 1 . 1 8 8 LEU HD21 H 1 0.682 0.008 . 1 . . . . A 8 LEU HD21 . 36651 1
78 . 1 . 1 8 8 LEU HD22 H 1 0.682 0.008 . 1 . . . . A 8 LEU HD22 . 36651 1
79 . 1 . 1 8 8 LEU HD23 H 1 0.682 0.008 . 1 . . . . A 8 LEU HD23 . 36651 1
80 . 1 . 1 8 8 LEU C C 13 177.73 0 . 1 . . . . A 8 LEU C . 36651 1
81 . 1 . 1 8 8 LEU CA C 13 57.753 0.079 . 1 . . . . A 8 LEU CA . 36651 1
82 . 1 . 1 8 8 LEU CB C 13 41.098 0.089 . 1 . . . . A 8 LEU CB . 36651 1
83 . 1 . 1 8 8 LEU CD1 C 13 25.559 0.056 . 1 . . . . A 8 LEU CD1 . 36651 1
84 . 1 . 1 8 8 LEU CD2 C 13 23.908 0.128 . 1 . . . . A 8 LEU CD2 . 36651 1
85 . 1 . 1 8 8 LEU CG C 13 27.129 0.046 . 1 . . . . A 8 LEU CG . 36651 1
86 . 1 . 1 8 8 LEU N N 15 119.84 0.012 . 1 . . . . A 8 LEU N . 36651 1
87 . 1 . 1 9 9 ALA H H 1 7.721 0.008 . 1 . . . . A 9 ALA H . 36651 1
88 . 1 . 1 9 9 ALA HA H 1 4.153 0.01 . 1 . . . . A 9 ALA HA . 36651 1
89 . 1 . 1 9 9 ALA HB1 H 1 1.538 0.007 . 1 . . . . A 9 ALA HB1 . 36651 1
90 . 1 . 1 9 9 ALA HB2 H 1 1.538 0.007 . 1 . . . . A 9 ALA HB2 . 36651 1
91 . 1 . 1 9 9 ALA HB3 H 1 1.538 0.007 . 1 . . . . A 9 ALA HB3 . 36651 1
92 . 1 . 1 9 9 ALA C C 13 180.917 0 . 1 . . . . A 9 ALA C . 36651 1
93 . 1 . 1 9 9 ALA CA C 13 54.662 0.037 . 1 . . . . A 9 ALA CA . 36651 1
94 . 1 . 1 9 9 ALA CB C 13 17.714 0.059 . 1 . . . . A 9 ALA CB . 36651 1
95 . 1 . 1 9 9 ALA N N 15 121.544 0.022 . 1 . . . . A 9 ALA N . 36651 1
96 . 1 . 1 10 10 ASP H H 1 8.401 0.004 . 1 . . . . A 10 ASP H . 36651 1
97 . 1 . 1 10 10 ASP HA H 1 4.615 0.008 . 1 . . . . A 10 ASP HA . 36651 1
98 . 1 . 1 10 10 ASP HB2 H 1 3.205 0.017 . 1 . . . . A 10 ASP HB2 . 36651 1
99 . 1 . 1 10 10 ASP HB3 H 1 2.546 0.009 . 1 . . . . A 10 ASP HB3 . 36651 1
100 . 1 . 1 10 10 ASP C C 13 179.888 0 . 1 . . . . A 10 ASP C . 36651 1
101 . 1 . 1 10 10 ASP CA C 13 56.657 0.022 . 1 . . . . A 10 ASP CA . 36651 1
102 . 1 . 1 10 10 ASP CB C 13 41.567 0.048 . 1 . . . . A 10 ASP CB . 36651 1
103 . 1 . 1 10 10 ASP N N 15 119.679 0.015 . 1 . . . . A 10 ASP N . 36651 1
104 . 1 . 1 11 11 MET H H 1 9.337 0.006 . 1 . . . . A 11 MET H . 36651 1
105 . 1 . 1 11 11 MET HB2 H 1 2.38 0.015 . 1 . . . . A 11 MET HB2 . 36651 1
106 . 1 . 1 11 11 MET HB3 H 1 2.181 0.01 . 1 . . . . A 11 MET HB3 . 36651 1
107 . 1 . 1 11 11 MET HG2 H 1 2.516 0.017 . 2 . . . . A 11 MET HG2 . 36651 1
108 . 1 . 1 11 11 MET HG3 H 1 2.516 0.017 . 2 . . . . A 11 MET HG3 . 36651 1
109 . 1 . 1 11 11 MET C C 13 178.039 0 . 1 . . . . A 11 MET C . 36651 1
110 . 1 . 1 11 11 MET CA C 13 56.902 0.132 . 1 . . . . A 11 MET CA . 36651 1
111 . 1 . 1 11 11 MET CB C 13 31.627 0.069 . 1 . . . . A 11 MET CB . 36651 1
112 . 1 . 1 11 11 MET CG C 13 30.515 0 . 1 . . . . A 11 MET CG . 36651 1
113 . 1 . 1 11 11 MET N N 15 122.261 0.02 . 1 . . . . A 11 MET N . 36651 1
114 . 1 . 1 12 12 ALA H H 1 9.165 0.004 . 1 . . . . A 12 ALA H . 36651 1
115 . 1 . 1 12 12 ALA HA H 1 3.961 0.015 . 1 . . . . A 12 ALA HA . 36651 1
116 . 1 . 1 12 12 ALA HB1 H 1 1.634 0.017 . 1 . . . . A 12 ALA HB1 . 36651 1
117 . 1 . 1 12 12 ALA HB2 H 1 1.634 0.017 . 1 . . . . A 12 ALA HB2 . 36651 1
118 . 1 . 1 12 12 ALA HB3 H 1 1.634 0.017 . 1 . . . . A 12 ALA HB3 . 36651 1
119 . 1 . 1 12 12 ALA C C 13 179.719 0 . 1 . . . . A 12 ALA C . 36651 1
120 . 1 . 1 12 12 ALA CA C 13 55.069 0.062 . 1 . . . . A 12 ALA CA . 36651 1
121 . 1 . 1 12 12 ALA CB C 13 17.854 0.058 . 1 . . . . A 12 ALA CB . 36651 1
122 . 1 . 1 12 12 ALA N N 15 123.136 0.019 . 1 . . . . A 12 ALA N . 36651 1
123 . 1 . 1 13 13 ASP H H 1 7.661 0.009 . 1 . . . . A 13 ASP H . 36651 1
124 . 1 . 1 13 13 ASP HA H 1 4.478 0.016 . 1 . . . . A 13 ASP HA . 36651 1
125 . 1 . 1 13 13 ASP HB2 H 1 2.993 0.009 . 1 . . . . A 13 ASP HB2 . 36651 1
126 . 1 . 1 13 13 ASP HB3 H 1 2.86 0.007 . 1 . . . . A 13 ASP HB3 . 36651 1
127 . 1 . 1 13 13 ASP C C 13 178.713 0 . 1 . . . . A 13 ASP C . 36651 1
128 . 1 . 1 13 13 ASP CA C 13 57.103 0.043 . 1 . . . . A 13 ASP CA . 36651 1
129 . 1 . 1 13 13 ASP CB C 13 40.108 0.014 . 1 . . . . A 13 ASP CB . 36651 1
130 . 1 . 1 13 13 ASP N N 15 119.062 0.019 . 1 . . . . A 13 ASP N . 36651 1
131 . 1 . 1 14 14 ILE H H 1 7.808 0.015 . 1 . . . . A 14 ILE H . 36651 1
132 . 1 . 1 14 14 ILE HA H 1 3.845 0.011 . 1 . . . . A 14 ILE HA . 36651 1
133 . 1 . 1 14 14 ILE HB H 1 2.231 0.01 . 1 . . . . A 14 ILE HB . 36651 1
134 . 1 . 1 14 14 ILE HD11 H 1 0.842 0.015 . 1 . . . . A 14 ILE HD11 . 36651 1
135 . 1 . 1 14 14 ILE HD12 H 1 0.842 0.015 . 1 . . . . A 14 ILE HD12 . 36651 1
136 . 1 . 1 14 14 ILE HD13 H 1 0.842 0.015 . 1 . . . . A 14 ILE HD13 . 36651 1
137 . 1 . 1 14 14 ILE HG12 H 1 1.865 0.01 . 2 . . . . A 14 ILE HG12 . 36651 1
138 . 1 . 1 14 14 ILE HG13 H 1 1.865 0.01 . 2 . . . . A 14 ILE HG13 . 36651 1
139 . 1 . 1 14 14 ILE HG21 H 1 1.026 0.005 . 1 . . . . A 14 ILE HG21 . 36651 1
140 . 1 . 1 14 14 ILE HG22 H 1 1.026 0.005 . 1 . . . . A 14 ILE HG22 . 36651 1
141 . 1 . 1 14 14 ILE HG23 H 1 1.026 0.005 . 1 . . . . A 14 ILE HG23 . 36651 1
142 . 1 . 1 14 14 ILE C C 13 177.768 0 . 1 . . . . A 14 ILE C . 36651 1
143 . 1 . 1 14 14 ILE CA C 13 64.655 0.034 . 1 . . . . A 14 ILE CA . 36651 1
144 . 1 . 1 14 14 ILE CB C 13 38.769 0.037 . 1 . . . . A 14 ILE CB . 36651 1
145 . 1 . 1 14 14 ILE CD1 C 13 14.804 0.006 . 1 . . . . A 14 ILE CD1 . 36651 1
146 . 1 . 1 14 14 ILE CG1 C 13 29.335 0.012 . 1 . . . . A 14 ILE CG1 . 36651 1
147 . 1 . 1 14 14 ILE CG2 C 13 18.781 0.093 . 1 . . . . A 14 ILE CG2 . 36651 1
148 . 1 . 1 14 14 ILE N N 15 122.606 0.014 . 1 . . . . A 14 ILE N . 36651 1
149 . 1 . 1 15 15 VAL H H 1 8.779 0.006 . 1 . . . . A 15 VAL H . 36651 1
150 . 1 . 1 15 15 VAL HA H 1 3.476 0.007 . 1 . . . . A 15 VAL HA . 36651 1
151 . 1 . 1 15 15 VAL HB H 1 2.187 0.015 . 1 . . . . A 15 VAL HB . 36651 1
152 . 1 . 1 15 15 VAL HG11 H 1 1.129 0.011 . 1 . . . . A 15 VAL HG11 . 36651 1
153 . 1 . 1 15 15 VAL HG12 H 1 1.129 0.011 . 1 . . . . A 15 VAL HG12 . 36651 1
154 . 1 . 1 15 15 VAL HG13 H 1 1.129 0.011 . 1 . . . . A 15 VAL HG13 . 36651 1
155 . 1 . 1 15 15 VAL HG21 H 1 0.913 0.017 . 1 . . . . A 15 VAL HG21 . 36651 1
156 . 1 . 1 15 15 VAL HG22 H 1 0.913 0.017 . 1 . . . . A 15 VAL HG22 . 36651 1
157 . 1 . 1 15 15 VAL HG23 H 1 0.913 0.017 . 1 . . . . A 15 VAL HG23 . 36651 1
158 . 1 . 1 15 15 VAL C C 13 179.64 0 . 1 . . . . A 15 VAL C . 36651 1
159 . 1 . 1 15 15 VAL CA C 13 66.667 0.113 . 1 . . . . A 15 VAL CA . 36651 1
160 . 1 . 1 15 15 VAL CB C 13 31.49 0.03 . 1 . . . . A 15 VAL CB . 36651 1
161 . 1 . 1 15 15 VAL CG1 C 13 23.071 0.04 . 1 . . . . A 15 VAL CG1 . 36651 1
162 . 1 . 1 15 15 VAL CG2 C 13 22.62 0.097 . 1 . . . . A 15 VAL CG2 . 36651 1
163 . 1 . 1 15 15 VAL N N 15 118.277 0.014 . 1 . . . . A 15 VAL N . 36651 1
164 . 1 . 1 16 16 ASN H H 1 8.759 0.007 . 1 . . . . A 16 ASN H . 36651 1
165 . 1 . 1 16 16 ASN HA H 1 4.538 0.013 . 1 . . . . A 16 ASN HA . 36651 1
166 . 1 . 1 16 16 ASN HB2 H 1 3.019 0.004 . 1 . . . . A 16 ASN HB2 . 36651 1
167 . 1 . 1 16 16 ASN HB3 H 1 2.698 0.016 . 1 . . . . A 16 ASN HB3 . 36651 1
168 . 1 . 1 16 16 ASN C C 13 177.314 0 . 1 . . . . A 16 ASN C . 36651 1
169 . 1 . 1 16 16 ASN CA C 13 57.767 0.133 . 1 . . . . A 16 ASN CA . 36651 1
170 . 1 . 1 16 16 ASN CB C 13 40.718 0.068 . 1 . . . . A 16 ASN CB . 36651 1
171 . 1 . 1 16 16 ASN N N 15 121.832 0.014 . 1 . . . . A 16 ASN N . 36651 1
172 . 1 . 1 17 17 ASP H H 1 8.413 0.005 . 1 . . . . A 17 ASP H . 36651 1
173 . 1 . 1 17 17 ASP HA H 1 4.304 0.009 . 1 . . . . A 17 ASP HA . 36651 1
174 . 1 . 1 17 17 ASP HB2 H 1 2.992 0.007 . 1 . . . . A 17 ASP HB2 . 36651 1
175 . 1 . 1 17 17 ASP HB3 H 1 2.839 0.013 . 1 . . . . A 17 ASP HB3 . 36651 1
176 . 1 . 1 17 17 ASP C C 13 177.557 0 . 1 . . . . A 17 ASP C . 36651 1
177 . 1 . 1 17 17 ASP CA C 13 56.611 0.093 . 1 . . . . A 17 ASP CA . 36651 1
178 . 1 . 1 17 17 ASP CB C 13 41.267 0.068 . 1 . . . . A 17 ASP CB . 36651 1
179 . 1 . 1 17 17 ASP N N 15 121.366 0.015 . 1 . . . . A 17 ASP N . 36651 1
180 . 1 . 1 18 18 ILE H H 1 7.827 0.006 . 1 . . . . A 18 ILE H . 36651 1
181 . 1 . 1 18 18 ILE HA H 1 4.03 0.015 . 1 . . . . A 18 ILE HA . 36651 1
182 . 1 . 1 18 18 ILE HB H 1 1.741 0.005 . 1 . . . . A 18 ILE HB . 36651 1
183 . 1 . 1 18 18 ILE HD11 H 1 0.803 0.011 . 1 . . . . A 18 ILE HD11 . 36651 1
184 . 1 . 1 18 18 ILE HD12 H 1 0.803 0.011 . 1 . . . . A 18 ILE HD12 . 36651 1
185 . 1 . 1 18 18 ILE HD13 H 1 0.803 0.011 . 1 . . . . A 18 ILE HD13 . 36651 1
186 . 1 . 1 18 18 ILE HG12 H 1 1.473 0.01 . 2 . . . . A 18 ILE HG12 . 36651 1
187 . 1 . 1 18 18 ILE HG13 H 1 1.473 0.01 . 2 . . . . A 18 ILE HG13 . 36651 1
188 . 1 . 1 18 18 ILE HG21 H 1 1.051 0.006 . 1 . . . . A 18 ILE HG21 . 36651 1
189 . 1 . 1 18 18 ILE HG22 H 1 1.051 0.006 . 1 . . . . A 18 ILE HG22 . 36651 1
190 . 1 . 1 18 18 ILE HG23 H 1 1.051 0.006 . 1 . . . . A 18 ILE HG23 . 36651 1
191 . 1 . 1 18 18 ILE C C 13 177.699 0 . 1 . . . . A 18 ILE C . 36651 1
192 . 1 . 1 18 18 ILE CA C 13 62.324 0.015 . 1 . . . . A 18 ILE CA . 36651 1
193 . 1 . 1 18 18 ILE CB C 13 39.14 0.016 . 1 . . . . A 18 ILE CB . 36651 1
194 . 1 . 1 18 18 ILE CD1 C 13 13.26 0.014 . 1 . . . . A 18 ILE CD1 . 36651 1
195 . 1 . 1 18 18 ILE CG1 C 13 29.33 0.009 . 1 . . . . A 18 ILE CG1 . 36651 1
196 . 1 . 1 18 18 ILE CG2 C 13 17.719 0.079 . 1 . . . . A 18 ILE CG2 . 36651 1
197 . 1 . 1 18 18 ILE N N 15 116.4 0.028 . 1 . . . . A 18 ILE N . 36651 1
198 . 1 . 1 19 19 THR H H 1 8.67 0.008 . 1 . . . . A 19 THR H . 36651 1
199 . 1 . 1 19 19 THR HA H 1 4.785 0.014 . 1 . . . . A 19 THR HA . 36651 1
200 . 1 . 1 19 19 THR HB H 1 4.536 0.015 . 1 . . . . A 19 THR HB . 36651 1
201 . 1 . 1 19 19 THR HG21 H 1 1.298 0.008 . 1 . . . . A 19 THR HG21 . 36651 1
202 . 1 . 1 19 19 THR HG22 H 1 1.298 0.008 . 1 . . . . A 19 THR HG22 . 36651 1
203 . 1 . 1 19 19 THR HG23 H 1 1.298 0.008 . 1 . . . . A 19 THR HG23 . 36651 1
204 . 1 . 1 19 19 THR C C 13 176.56 0 . 1 . . . . A 19 THR C . 36651 1
205 . 1 . 1 19 19 THR CA C 13 61.211 0 . 1 . . . . A 19 THR CA . 36651 1
206 . 1 . 1 19 19 THR CB C 13 71.995 0.016 . 1 . . . . A 19 THR CB . 36651 1
207 . 1 . 1 19 19 THR CG2 C 13 22.11 0.176 . 1 . . . . A 19 THR CG2 . 36651 1
208 . 1 . 1 19 19 THR N N 15 107.659 0.018 . 1 . . . . A 19 THR N . 36651 1
209 . 1 . 1 20 20 GLY H H 1 8.289 0.003 . 1 . . . . A 20 GLY H . 36651 1
210 . 1 . 1 20 20 GLY HA2 H 1 4.277 0.01 . 1 . . . . A 20 GLY HA2 . 36651 1
211 . 1 . 1 20 20 GLY HA3 H 1 3.813 0.005 . 1 . . . . A 20 GLY HA3 . 36651 1
212 . 1 . 1 20 20 GLY C C 13 174.091 0 . 1 . . . . A 20 GLY C . 36651 1
213 . 1 . 1 20 20 GLY CA C 13 44.772 0.065 . 1 . . . . A 20 GLY CA . 36651 1
214 . 1 . 1 20 20 GLY N N 15 112.121 0.016 . 1 . . . . A 20 GLY N . 36651 1
215 . 1 . 1 21 21 VAL H H 1 7.56 0.007 . 1 . . . . A 21 VAL H . 36651 1
216 . 1 . 1 21 21 VAL HA H 1 3.822 0.004 . 1 . . . . A 21 VAL HA . 36651 1
217 . 1 . 1 21 21 VAL HB H 1 1.744 0.005 . 1 . . . . A 21 VAL HB . 36651 1
218 . 1 . 1 21 21 VAL HG11 H 1 0.928 0.012 . 1 . . . . A 21 VAL HG11 . 36651 1
219 . 1 . 1 21 21 VAL HG12 H 1 0.928 0.012 . 1 . . . . A 21 VAL HG12 . 36651 1
220 . 1 . 1 21 21 VAL HG13 H 1 0.928 0.012 . 1 . . . . A 21 VAL HG13 . 36651 1
221 . 1 . 1 21 21 VAL HG21 H 1 0.806 0.006 . 1 . . . . A 21 VAL HG21 . 36651 1
222 . 1 . 1 21 21 VAL HG22 H 1 0.806 0.006 . 1 . . . . A 21 VAL HG22 . 36651 1
223 . 1 . 1 21 21 VAL HG23 H 1 0.806 0.006 . 1 . . . . A 21 VAL HG23 . 36651 1
224 . 1 . 1 21 21 VAL C C 13 175.55 0 . 1 . . . . A 21 VAL C . 36651 1
225 . 1 . 1 21 21 VAL CA C 13 61.847 0.022 . 1 . . . . A 21 VAL CA . 36651 1
226 . 1 . 1 21 21 VAL CB C 13 32.19 0.021 . 1 . . . . A 21 VAL CB . 36651 1
227 . 1 . 1 21 21 VAL CG1 C 13 22.355 0.116 . 1 . . . . A 21 VAL CG1 . 36651 1
228 . 1 . 1 21 21 VAL CG2 C 13 21.195 0.015 . 1 . . . . A 21 VAL CG2 . 36651 1
229 . 1 . 1 21 21 VAL N N 15 122.682 0.01 . 1 . . . . A 21 VAL N . 36651 1
230 . 1 . 1 22 22 ASP H H 1 8.64 0.009 . 1 . . . . A 22 ASP H . 36651 1
231 . 1 . 1 22 22 ASP HA H 1 4.216 0.025 . 1 . . . . A 22 ASP HA . 36651 1
232 . 1 . 1 22 22 ASP HB2 H 1 2.685 0.007 . 1 . . . . A 22 ASP HB2 . 36651 1
233 . 1 . 1 22 22 ASP HB3 H 1 2.604 0.025 . 1 . . . . A 22 ASP HB3 . 36651 1
234 . 1 . 1 22 22 ASP C C 13 177.228 0 . 1 . . . . A 22 ASP C . 36651 1
235 . 1 . 1 22 22 ASP CA C 13 55.523 0.02 . 1 . . . . A 22 ASP CA . 36651 1
236 . 1 . 1 22 22 ASP CB C 13 43.105 0.062 . 1 . . . . A 22 ASP CB . 36651 1
237 . 1 . 1 22 22 ASP N N 15 127.557 0.016 . 1 . . . . A 22 ASP N . 36651 1
238 . 1 . 1 23 23 GLN H H 1 9.816 0.004 . 1 . . . . A 23 GLN H . 36651 1
239 . 1 . 1 23 23 GLN HA H 1 3.675 0.02 . 1 . . . . A 23 GLN HA . 36651 1
240 . 1 . 1 23 23 GLN HB2 H 1 1.983 0.011 . 2 . . . . A 23 GLN HB2 . 36651 1
241 . 1 . 1 23 23 GLN HB3 H 1 1.983 0.011 . 2 . . . . A 23 GLN HB3 . 36651 1
242 . 1 . 1 23 23 GLN HG2 H 1 2.991 0.012 . 1 . . . . A 23 GLN HG2 . 36651 1
243 . 1 . 1 23 23 GLN HG3 H 1 2.223 0.018 . 1 . . . . A 23 GLN HG3 . 36651 1
244 . 1 . 1 23 23 GLN C C 13 178.77 0 . 1 . . . . A 23 GLN C . 36651 1
245 . 1 . 1 23 23 GLN CA C 13 61.371 0.081 . 1 . . . . A 23 GLN CA . 36651 1
246 . 1 . 1 23 23 GLN CB C 13 27.838 0.089 . 1 . . . . A 23 GLN CB . 36651 1
247 . 1 . 1 23 23 GLN CG C 13 34.851 0.097 . 1 . . . . A 23 GLN CG . 36651 1
248 . 1 . 1 23 23 GLN N N 15 125.024 0.022 . 1 . . . . A 23 GLN N . 36651 1
249 . 1 . 1 24 24 SER HA H 1 4.031 0.015 . 1 . . . . A 24 SER HA . 36651 1
250 . 1 . 1 24 24 SER HB2 H 1 3.889 0.01 . 2 . . . . A 24 SER HB2 . 36651 1
251 . 1 . 1 24 24 SER HB3 H 1 3.889 0.01 . 2 . . . . A 24 SER HB3 . 36651 1
252 . 1 . 1 24 24 SER C C 13 175.714 0 . 1 . . . . A 24 SER C . 36651 1
253 . 1 . 1 24 24 SER CA C 13 60.127 0.127 . 1 . . . . A 24 SER CA . 36651 1
254 . 1 . 1 24 24 SER CB C 13 62.715 0.021 . 1 . . . . A 24 SER CB . 36651 1
255 . 1 . 1 24 24 SER N N 15 113.401 0.012 . 1 . . . . A 24 SER N . 36651 1
256 . 1 . 1 25 25 GLU H H 1 7.869 0.004 . 1 . . . . A 25 GLU H . 36651 1
257 . 1 . 1 25 25 GLU HA H 1 4.258 0.009 . 1 . . . . A 25 GLU HA . 36651 1
258 . 1 . 1 25 25 GLU HB2 H 1 2.149 0.017 . 1 . . . . A 25 GLU HB2 . 36651 1
259 . 1 . 1 25 25 GLU HB3 H 1 1.96 0.004 . 1 . . . . A 25 GLU HB3 . 36651 1
260 . 1 . 1 25 25 GLU HG2 H 1 2.313 0.004 . 2 . . . . A 25 GLU HG2 . 36651 1
261 . 1 . 1 25 25 GLU HG3 H 1 2.313 0.004 . 2 . . . . A 25 GLU HG3 . 36651 1
262 . 1 . 1 25 25 GLU C C 13 176.411 0 . 1 . . . . A 25 GLU C . 36651 1
263 . 1 . 1 25 25 GLU CA C 13 55.274 0.052 . 1 . . . . A 25 GLU CA . 36651 1
264 . 1 . 1 25 25 GLU CB C 13 30.179 0.077 . 1 . . . . A 25 GLU CB . 36651 1
265 . 1 . 1 25 25 GLU CG C 13 36.156 0.037 . 1 . . . . A 25 GLU CG . 36651 1
266 . 1 . 1 25 25 GLU N N 15 118.962 0.019 . 1 . . . . A 25 GLU N . 36651 1
267 . 1 . 1 26 26 VAL H H 1 7.588 0.004 . 1 . . . . A 26 VAL H . 36651 1
268 . 1 . 1 26 26 VAL HA H 1 3.618 0.003 . 1 . . . . A 26 VAL HA . 36651 1
269 . 1 . 1 26 26 VAL HB H 1 2.364 0.013 . 1 . . . . A 26 VAL HB . 36651 1
270 . 1 . 1 26 26 VAL HG11 H 1 0.868 0.012 . 1 . . . . A 26 VAL HG11 . 36651 1
271 . 1 . 1 26 26 VAL HG12 H 1 0.868 0.012 . 1 . . . . A 26 VAL HG12 . 36651 1
272 . 1 . 1 26 26 VAL HG13 H 1 0.868 0.012 . 1 . . . . A 26 VAL HG13 . 36651 1
273 . 1 . 1 26 26 VAL HG21 H 1 0.685 0.007 . 1 . . . . A 26 VAL HG21 . 36651 1
274 . 1 . 1 26 26 VAL HG22 H 1 0.685 0.007 . 1 . . . . A 26 VAL HG22 . 36651 1
275 . 1 . 1 26 26 VAL HG23 H 1 0.685 0.007 . 1 . . . . A 26 VAL HG23 . 36651 1
276 . 1 . 1 26 26 VAL C C 13 172.781 0 . 1 . . . . A 26 VAL C . 36651 1
277 . 1 . 1 26 26 VAL CA C 13 61.979 0.035 . 1 . . . . A 26 VAL CA . 36651 1
278 . 1 . 1 26 26 VAL CB C 13 29.524 0.031 . 1 . . . . A 26 VAL CB . 36651 1
279 . 1 . 1 26 26 VAL CG1 C 13 21.722 0.009 . 1 . . . . A 26 VAL CG1 . 36651 1
280 . 1 . 1 26 26 VAL CG2 C 13 21.127 0.01 . 1 . . . . A 26 VAL CG2 . 36651 1
281 . 1 . 1 26 26 VAL N N 15 120.824 0.016 . 1 . . . . A 26 VAL N . 36651 1
282 . 1 . 1 27 27 THR H H 1 6.739 0.005 . 1 . . . . A 27 THR H . 36651 1
283 . 1 . 1 27 27 THR HA H 1 4.591 0.021 . 1 . . . . A 27 THR HA . 36651 1
284 . 1 . 1 27 27 THR HB H 1 4.555 0.017 . 1 . . . . A 27 THR HB . 36651 1
285 . 1 . 1 27 27 THR HG21 H 1 1.041 0.012 . 1 . . . . A 27 THR HG21 . 36651 1
286 . 1 . 1 27 27 THR HG22 H 1 1.041 0.012 . 1 . . . . A 27 THR HG22 . 36651 1
287 . 1 . 1 27 27 THR HG23 H 1 1.041 0.012 . 1 . . . . A 27 THR HG23 . 36651 1
288 . 1 . 1 27 27 THR C C 13 175.215 0 . 1 . . . . A 27 THR C . 36651 1
289 . 1 . 1 27 27 THR CA C 13 58.702 0.032 . 1 . . . . A 27 THR CA . 36651 1
290 . 1 . 1 27 27 THR CB C 13 70.153 0.012 . 1 . . . . A 27 THR CB . 36651 1
291 . 1 . 1 27 27 THR CG2 C 13 21.888 0.153 . 1 . . . . A 27 THR CG2 . 36651 1
292 . 1 . 1 27 27 THR N N 15 114.264 0.01 . 1 . . . . A 27 THR N . 36651 1
293 . 1 . 1 28 28 PHE H H 1 8.22 0.005 . 1 . . . . A 28 PHE H . 36651 1
294 . 1 . 1 28 28 PHE HA H 1 3.566 0.013 . 1 . . . . A 28 PHE HA . 36651 1
295 . 1 . 1 28 28 PHE HB2 H 1 3.14 0.024 . 1 . . . . A 28 PHE HB2 . 36651 1
296 . 1 . 1 28 28 PHE HB3 H 1 3.056 0.002 . 1 . . . . A 28 PHE HB3 . 36651 1
297 . 1 . 1 28 28 PHE HD1 H 1 6.418 0 . 3 . . . . A 28 PHE HD1 . 36651 1
298 . 1 . 1 28 28 PHE HD2 H 1 6.418 0 . 3 . . . . A 28 PHE HD2 . 36651 1
299 . 1 . 1 28 28 PHE HE1 H 1 6.962 0.001 . 3 . . . . A 28 PHE HE1 . 36651 1
300 . 1 . 1 28 28 PHE HE2 H 1 6.962 0.001 . 3 . . . . A 28 PHE HE2 . 36651 1
301 . 1 . 1 28 28 PHE HZ H 1 6.827 0.001 . 1 . . . . A 28 PHE HZ . 36651 1
302 . 1 . 1 28 28 PHE C C 13 175.761 0 . 1 . . . . A 28 PHE C . 36651 1
303 . 1 . 1 28 28 PHE CA C 13 61.501 0.064 . 1 . . . . A 28 PHE CA . 36651 1
304 . 1 . 1 28 28 PHE CB C 13 40.452 0.131 . 1 . . . . A 28 PHE CB . 36651 1
305 . 1 . 1 28 28 PHE N N 15 117.147 0.015 . 1 . . . . A 28 PHE N . 36651 1
306 . 1 . 1 29 29 GLU H H 1 8.933 0.005 . 1 . . . . A 29 GLU H . 36651 1
307 . 1 . 1 29 29 GLU HA H 1 4.348 0.006 . 1 . . . . A 29 GLU HA . 36651 1
308 . 1 . 1 29 29 GLU HB2 H 1 2.111 0.018 . 1 . . . . A 29 GLU HB2 . 36651 1
309 . 1 . 1 29 29 GLU HB3 H 1 2.052 0.004 . 1 . . . . A 29 GLU HB3 . 36651 1
310 . 1 . 1 29 29 GLU HG2 H 1 2.369 0.025 . 1 . . . . A 29 GLU HG2 . 36651 1
311 . 1 . 1 29 29 GLU HG3 H 1 2.242 0.004 . 1 . . . . A 29 GLU HG3 . 36651 1
312 . 1 . 1 29 29 GLU C C 13 176.622 0 . 1 . . . . A 29 GLU C . 36651 1
313 . 1 . 1 29 29 GLU CA C 13 56.281 0.045 . 1 . . . . A 29 GLU CA . 36651 1
314 . 1 . 1 29 29 GLU CB C 13 29.28 0.052 . 1 . . . . A 29 GLU CB . 36651 1
315 . 1 . 1 29 29 GLU CG C 13 36.195 0.018 . 1 . . . . A 29 GLU CG . 36651 1
316 . 1 . 1 29 29 GLU N N 15 113.218 0.007 . 1 . . . . A 29 GLU N . 36651 1
317 . 1 . 1 30 30 LYS H H 1 7.297 0.007 . 1 . . . . A 30 LYS H . 36651 1
318 . 1 . 1 30 30 LYS HA H 1 4.158 0.008 . 1 . . . . A 30 LYS HA . 36651 1
319 . 1 . 1 30 30 LYS HB2 H 1 1.954 0.008 . 1 . . . . A 30 LYS HB2 . 36651 1
320 . 1 . 1 30 30 LYS HB3 H 1 1.348 0.009 . 1 . . . . A 30 LYS HB3 . 36651 1
321 . 1 . 1 30 30 LYS HD2 H 1 1.462 0.006 . 2 . . . . A 30 LYS HD2 . 36651 1
322 . 1 . 1 30 30 LYS HD3 H 1 1.462 0.006 . 2 . . . . A 30 LYS HD3 . 36651 1
323 . 1 . 1 30 30 LYS HE2 H 1 3.064 0.003 . 2 . . . . A 30 LYS HE2 . 36651 1
324 . 1 . 1 30 30 LYS HE3 H 1 3.064 0.003 . 2 . . . . A 30 LYS HE3 . 36651 1
325 . 1 . 1 30 30 LYS HG2 H 1 2.006 0.006 . 1 . . . . A 30 LYS HG2 . 36651 1
326 . 1 . 1 30 30 LYS HG3 H 1 1.586 0.006 . 1 . . . . A 30 LYS HG3 . 36651 1
327 . 1 . 1 30 30 LYS C C 13 175.972 0 . 1 . . . . A 30 LYS C . 36651 1
328 . 1 . 1 30 30 LYS CA C 13 53.942 0.036 . 1 . . . . A 30 LYS CA . 36651 1
329 . 1 . 1 30 30 LYS CB C 13 32.603 0.063 . 1 . . . . A 30 LYS CB . 36651 1
330 . 1 . 1 30 30 LYS CD C 13 28.331 0.062 . 1 . . . . A 30 LYS CD . 36651 1
331 . 1 . 1 30 30 LYS CE C 13 42.433 0.001 . 1 . . . . A 30 LYS CE . 36651 1
332 . 1 . 1 30 30 LYS CG C 13 24.218 0.03 . 1 . . . . A 30 LYS CG . 36651 1
333 . 1 . 1 30 30 LYS N N 15 118.168 0.042 . 1 . . . . A 30 LYS N . 36651 1
334 . 1 . 1 31 31 SER H H 1 10.025 0.005 . 1 . . . . A 31 SER H . 36651 1
335 . 1 . 1 31 31 SER HA H 1 5.001 0.008 . 1 . . . . A 31 SER HA . 36651 1
336 . 1 . 1 31 31 SER HB2 H 1 4.098 0.006 . 1 . . . . A 31 SER HB2 . 36651 1
337 . 1 . 1 31 31 SER HB3 H 1 3.828 0.011 . 1 . . . . A 31 SER HB3 . 36651 1
338 . 1 . 1 31 31 SER C C 13 177.976 0 . 1 . . . . A 31 SER C . 36651 1
339 . 1 . 1 31 31 SER CA C 13 55.374 0.101 . 1 . . . . A 31 SER CA . 36651 1
340 . 1 . 1 31 31 SER CB C 13 62.947 0.101 . 1 . . . . A 31 SER CB . 36651 1
341 . 1 . 1 31 31 SER N N 15 116.156 0.009 . 1 . . . . A 31 SER N . 36651 1
342 . 1 . 1 32 32 PHE H H 1 8.193 0.004 . 1 . . . . A 32 PHE H . 36651 1
343 . 1 . 1 32 32 PHE HA H 1 3.943 0.016 . 1 . . . . A 32 PHE HA . 36651 1
344 . 1 . 1 32 32 PHE HB2 H 1 3.075 0.01 . 1 . . . . A 32 PHE HB2 . 36651 1
345 . 1 . 1 32 32 PHE HB3 H 1 2.991 0.017 . 1 . . . . A 32 PHE HB3 . 36651 1
346 . 1 . 1 32 32 PHE HD1 H 1 6.956 0.016 . 3 . . . . A 32 PHE HD1 . 36651 1
347 . 1 . 1 32 32 PHE HD2 H 1 6.956 0.016 . 3 . . . . A 32 PHE HD2 . 36651 1
348 . 1 . 1 32 32 PHE HE1 H 1 6.994 0.007 . 3 . . . . A 32 PHE HE1 . 36651 1
349 . 1 . 1 32 32 PHE HE2 H 1 6.994 0.007 . 3 . . . . A 32 PHE HE2 . 36651 1
350 . 1 . 1 32 32 PHE HZ H 1 6.955 0.022 . 1 . . . . A 32 PHE HZ . 36651 1
351 . 1 . 1 32 32 PHE C C 13 176.183 0 . 1 . . . . A 32 PHE C . 36651 1
352 . 1 . 1 32 32 PHE CA C 13 62.657 0 . 1 . . . . A 32 PHE CA . 36651 1
353 . 1 . 1 32 32 PHE CB C 13 38.878 0.113 . 1 . . . . A 32 PHE CB . 36651 1
354 . 1 . 1 32 32 PHE N N 15 127.663 0.017 . 1 . . . . A 32 PHE N . 36651 1
355 . 1 . 1 33 33 VAL H H 1 8.771 0.005 . 1 . . . . A 33 VAL H . 36651 1
356 . 1 . 1 33 33 VAL HA H 1 4.053 0.009 . 1 . . . . A 33 VAL HA . 36651 1
357 . 1 . 1 33 33 VAL HB H 1 1.94 0.022 . 1 . . . . A 33 VAL HB . 36651 1
358 . 1 . 1 33 33 VAL HG11 H 1 1.039 0.014 . 1 . . . . A 33 VAL HG11 . 36651 1
359 . 1 . 1 33 33 VAL HG12 H 1 1.039 0.014 . 1 . . . . A 33 VAL HG12 . 36651 1
360 . 1 . 1 33 33 VAL HG13 H 1 1.039 0.014 . 1 . . . . A 33 VAL HG13 . 36651 1
361 . 1 . 1 33 33 VAL HG21 H 1 0.939 0.002 . 1 . . . . A 33 VAL HG21 . 36651 1
362 . 1 . 1 33 33 VAL HG22 H 1 0.939 0.002 . 1 . . . . A 33 VAL HG22 . 36651 1
363 . 1 . 1 33 33 VAL HG23 H 1 0.939 0.002 . 1 . . . . A 33 VAL HG23 . 36651 1
364 . 1 . 1 33 33 VAL C C 13 178.578 0 . 1 . . . . A 33 VAL C . 36651 1
365 . 1 . 1 33 33 VAL CA C 13 64.683 0.042 . 1 . . . . A 33 VAL CA . 36651 1
366 . 1 . 1 33 33 VAL CB C 13 32.549 0.032 . 1 . . . . A 33 VAL CB . 36651 1
367 . 1 . 1 33 33 VAL CG1 C 13 22.166 0.082 . 1 . . . . A 33 VAL CG1 . 36651 1
368 . 1 . 1 33 33 VAL CG2 C 13 20.891 0.007 . 1 . . . . A 33 VAL CG2 . 36651 1
369 . 1 . 1 33 33 VAL N N 15 116.884 0.019 . 1 . . . . A 33 VAL N . 36651 1
370 . 1 . 1 34 34 ASP H H 1 7.912 0.006 . 1 . . . . A 34 ASP H . 36651 1
371 . 1 . 1 34 34 ASP HA H 1 4.571 0.012 . 1 . . . . A 34 ASP HA . 36651 1
372 . 1 . 1 34 34 ASP HB2 H 1 2.774 0.013 . 1 . . . . A 34 ASP HB2 . 36651 1
373 . 1 . 1 34 34 ASP HB3 H 1 2.441 0.012 . 1 . . . . A 34 ASP HB3 . 36651 1
374 . 1 . 1 34 34 ASP C C 13 176.806 0 . 1 . . . . A 34 ASP C . 36651 1
375 . 1 . 1 34 34 ASP CA C 13 56.289 0.07 . 1 . . . . A 34 ASP CA . 36651 1
376 . 1 . 1 34 34 ASP CB C 13 41.137 0.106 . 1 . . . . A 34 ASP CB . 36651 1
377 . 1 . 1 34 34 ASP N N 15 115.587 0.008 . 1 . . . . A 34 ASP N . 36651 1
378 . 1 . 1 35 35 ASP H H 1 7.934 0.01 . 1 . . . . A 35 ASP H . 36651 1
379 . 1 . 1 35 35 ASP HA H 1 5.067 0.01 . 1 . . . . A 35 ASP HA . 36651 1
380 . 1 . 1 35 35 ASP HB2 H 1 3.077 0.007 . 1 . . . . A 35 ASP HB2 . 36651 1
381 . 1 . 1 35 35 ASP HB3 H 1 2.73 0.007 . 1 . . . . A 35 ASP HB3 . 36651 1
382 . 1 . 1 35 35 ASP C C 13 176.942 0 . 1 . . . . A 35 ASP C . 36651 1
383 . 1 . 1 35 35 ASP CA C 13 55.056 0.084 . 1 . . . . A 35 ASP CA . 36651 1
384 . 1 . 1 35 35 ASP CB C 13 43.291 0.135 . 1 . . . . A 35 ASP CB . 36651 1
385 . 1 . 1 35 35 ASP N N 15 114.573 0.008 . 1 . . . . A 35 ASP N . 36651 1
386 . 1 . 1 36 36 LEU H H 1 7.291 0.016 . 1 . . . . A 36 LEU H . 36651 1
387 . 1 . 1 36 36 LEU HA H 1 4.494 0.005 . 1 . . . . A 36 LEU HA . 36651 1
388 . 1 . 1 36 36 LEU HB2 H 1 2.335 0.007 . 1 . . . . A 36 LEU HB2 . 36651 1
389 . 1 . 1 36 36 LEU HB3 H 1 1.62 0.011 . 1 . . . . A 36 LEU HB3 . 36651 1
390 . 1 . 1 36 36 LEU HD11 H 1 0.753 0.011 . 1 . . . . A 36 LEU HD11 . 36651 1
391 . 1 . 1 36 36 LEU HD12 H 1 0.753 0.011 . 1 . . . . A 36 LEU HD12 . 36651 1
392 . 1 . 1 36 36 LEU HD13 H 1 0.753 0.011 . 1 . . . . A 36 LEU HD13 . 36651 1
393 . 1 . 1 36 36 LEU HD21 H 1 0.536 0.012 . 1 . . . . A 36 LEU HD21 . 36651 1
394 . 1 . 1 36 36 LEU HD22 H 1 0.536 0.012 . 1 . . . . A 36 LEU HD22 . 36651 1
395 . 1 . 1 36 36 LEU HD23 H 1 0.536 0.012 . 1 . . . . A 36 LEU HD23 . 36651 1
396 . 1 . 1 36 36 LEU HG H 1 1.407 0.012 . 1 . . . . A 36 LEU HG . 36651 1
397 . 1 . 1 36 36 LEU C C 13 174.831 0 . 1 . . . . A 36 LEU C . 36651 1
398 . 1 . 1 36 36 LEU CA C 13 53.591 0.064 . 1 . . . . A 36 LEU CA . 36651 1
399 . 1 . 1 36 36 LEU CB C 13 41.803 0.062 . 1 . . . . A 36 LEU CB . 36651 1
400 . 1 . 1 36 36 LEU CD1 C 13 22.88 0.01 . 1 . . . . A 36 LEU CD1 . 36651 1
401 . 1 . 1 36 36 LEU CD2 C 13 20.934 0 . 1 . . . . A 36 LEU CD2 . 36651 1
402 . 1 . 1 36 36 LEU CG C 13 26.634 0.076 . 1 . . . . A 36 LEU CG . 36651 1
403 . 1 . 1 36 36 LEU N N 15 116.278 0.016 . 1 . . . . A 36 LEU N . 36651 1
404 . 1 . 1 37 37 ASP H H 1 7.385 0.012 . 1 . . . . A 37 ASP H . 36651 1
405 . 1 . 1 37 37 ASP HA H 1 4.461 0.005 . 1 . . . . A 37 ASP HA . 36651 1
406 . 1 . 1 37 37 ASP HB2 H 1 3.054 0.008 . 1 . . . . A 37 ASP HB2 . 36651 1
407 . 1 . 1 37 37 ASP HB3 H 1 2.567 0.005 . 1 . . . . A 37 ASP HB3 . 36651 1
408 . 1 . 1 37 37 ASP C C 13 175.057 0 . 1 . . . . A 37 ASP C . 36651 1
409 . 1 . 1 37 37 ASP CA C 13 54.334 0.18 . 1 . . . . A 37 ASP CA . 36651 1
410 . 1 . 1 37 37 ASP CB C 13 39.196 0.081 . 1 . . . . A 37 ASP CB . 36651 1
411 . 1 . 1 37 37 ASP N N 15 115.082 0.007 . 1 . . . . A 37 ASP N . 36651 1
412 . 1 . 1 38 38 VAL H H 1 8.227 0.007 . 1 . . . . A 38 VAL H . 36651 1
413 . 1 . 1 38 38 VAL HA H 1 3.883 0.014 . 1 . . . . A 38 VAL HA . 36651 1
414 . 1 . 1 38 38 VAL HB H 1 1.824 0.01 . 1 . . . . A 38 VAL HB . 36651 1
415 . 1 . 1 38 38 VAL HG11 H 1 0.99 0.013 . 1 . . . . A 38 VAL HG11 . 36651 1
416 . 1 . 1 38 38 VAL HG12 H 1 0.99 0.013 . 1 . . . . A 38 VAL HG12 . 36651 1
417 . 1 . 1 38 38 VAL HG13 H 1 0.99 0.013 . 1 . . . . A 38 VAL HG13 . 36651 1
418 . 1 . 1 38 38 VAL HG21 H 1 0.939 0.017 . 1 . . . . A 38 VAL HG21 . 36651 1
419 . 1 . 1 38 38 VAL HG22 H 1 0.939 0.017 . 1 . . . . A 38 VAL HG22 . 36651 1
420 . 1 . 1 38 38 VAL HG23 H 1 0.939 0.017 . 1 . . . . A 38 VAL HG23 . 36651 1
421 . 1 . 1 38 38 VAL C C 13 175.485 0 . 1 . . . . A 38 VAL C . 36651 1
422 . 1 . 1 38 38 VAL CA C 13 62.632 0.09 . 1 . . . . A 38 VAL CA . 36651 1
423 . 1 . 1 38 38 VAL CB C 13 31.861 0.012 . 1 . . . . A 38 VAL CB . 36651 1
424 . 1 . 1 38 38 VAL CG1 C 13 23.203 0.149 . 1 . . . . A 38 VAL CG1 . 36651 1
425 . 1 . 1 38 38 VAL CG2 C 13 22.682 0.023 . 1 . . . . A 38 VAL CG2 . 36651 1
426 . 1 . 1 38 38 VAL N N 15 119.275 0.021 . 1 . . . . A 38 VAL N . 36651 1
427 . 1 . 1 39 39 ASP H H 1 8.046 0.005 . 1 . . . . A 39 ASP H . 36651 1
428 . 1 . 1 39 39 ASP HA H 1 4.757 0.013 . 1 . . . . A 39 ASP HA . 36651 1
429 . 1 . 1 39 39 ASP HB2 H 1 3.13 0.008 . 1 . . . . A 39 ASP HB2 . 36651 1
430 . 1 . 1 39 39 ASP HB3 H 1 2.785 0.006 . 1 . . . . A 39 ASP HB3 . 36651 1
431 . 1 . 1 39 39 ASP C C 13 176.155 0 . 1 . . . . A 39 ASP C . 36651 1
432 . 1 . 1 39 39 ASP CA C 13 51.767 0 . 1 . . . . A 39 ASP CA . 36651 1
433 . 1 . 1 39 39 ASP CB C 13 41.908 0.091 . 1 . . . . A 39 ASP CB . 36651 1
434 . 1 . 1 39 39 ASP N N 15 126.052 0.014 . 1 . . . . A 39 ASP N . 36651 1
435 . 1 . 1 40 40 SER H H 1 8.848 0.006 . 1 . . . . A 40 SER H . 36651 1
436 . 1 . 1 40 40 SER HA H 1 4.226 0 . 1 . . . . A 40 SER HA . 36651 1
437 . 1 . 1 40 40 SER HB2 H 1 4.148 0.024 . 1 . . . . A 40 SER HB2 . 36651 1
438 . 1 . 1 40 40 SER HB3 H 1 4.086 0.005 . 1 . . . . A 40 SER HB3 . 36651 1
439 . 1 . 1 40 40 SER C C 13 176.113 0 . 1 . . . . A 40 SER C . 36651 1
440 . 1 . 1 40 40 SER CA C 13 59.647 0.007 . 1 . . . . A 40 SER CA . 36651 1
441 . 1 . 1 40 40 SER CB C 13 65.496 0.075 . 1 . . . . A 40 SER CB . 36651 1
442 . 1 . 1 40 40 SER N N 15 113.64 0.006 . 1 . . . . A 40 SER N . 36651 1
443 . 1 . 1 41 41 LEU H H 1 7.922 0.004 . 1 . . . . A 41 LEU H . 36651 1
444 . 1 . 1 41 41 LEU HA H 1 4.226 0.005 . 1 . . . . A 41 LEU HA . 36651 1
445 . 1 . 1 41 41 LEU HB2 H 1 1.795 0.01 . 1 . . . . A 41 LEU HB2 . 36651 1
446 . 1 . 1 41 41 LEU HB3 H 1 1.668 0.011 . 1 . . . . A 41 LEU HB3 . 36651 1
447 . 1 . 1 41 41 LEU HD11 H 1 0.94 0.007 . 1 . . . . A 41 LEU HD11 . 36651 1
448 . 1 . 1 41 41 LEU HD12 H 1 0.94 0.007 . 1 . . . . A 41 LEU HD12 . 36651 1
449 . 1 . 1 41 41 LEU HD13 H 1 0.94 0.007 . 1 . . . . A 41 LEU HD13 . 36651 1
450 . 1 . 1 41 41 LEU HD21 H 1 0.89 0.005 . 1 . . . . A 41 LEU HD21 . 36651 1
451 . 1 . 1 41 41 LEU HD22 H 1 0.89 0.005 . 1 . . . . A 41 LEU HD22 . 36651 1
452 . 1 . 1 41 41 LEU HD23 H 1 0.89 0.005 . 1 . . . . A 41 LEU HD23 . 36651 1
453 . 1 . 1 41 41 LEU HG H 1 1.67 0.006 . 1 . . . . A 41 LEU HG . 36651 1
454 . 1 . 1 41 41 LEU C C 13 179.681 0 . 1 . . . . A 41 LEU C . 36651 1
455 . 1 . 1 41 41 LEU CA C 13 57.107 0.096 . 1 . . . . A 41 LEU CA . 36651 1
456 . 1 . 1 41 41 LEU CB C 13 41.287 0.036 . 1 . . . . A 41 LEU CB . 36651 1
457 . 1 . 1 41 41 LEU CD1 C 13 24.737 0.012 . 1 . . . . A 41 LEU CD1 . 36651 1
458 . 1 . 1 41 41 LEU CD2 C 13 24.266 0.059 . 1 . . . . A 41 LEU CD2 . 36651 1
459 . 1 . 1 41 41 LEU CG C 13 27.263 0.089 . 1 . . . . A 41 LEU CG . 36651 1
460 . 1 . 1 41 41 LEU N N 15 123.425 0.02 . 1 . . . . A 41 LEU N . 36651 1
461 . 1 . 1 42 42 SER H H 1 8.376 0.005 . 1 . . . . A 42 SER H . 36651 1
462 . 1 . 1 42 42 SER HA H 1 4.226 0.009 . 1 . . . . A 42 SER HA . 36651 1
463 . 1 . 1 42 42 SER HB2 H 1 3.988 0.016 . 1 . . . . A 42 SER HB2 . 36651 1
464 . 1 . 1 42 42 SER HB3 H 1 3.628 0.007 . 1 . . . . A 42 SER HB3 . 36651 1
465 . 1 . 1 42 42 SER C C 13 176.274 0 . 1 . . . . A 42 SER C . 36651 1
466 . 1 . 1 42 42 SER CA C 13 60.682 0.139 . 1 . . . . A 42 SER CA . 36651 1
467 . 1 . 1 42 42 SER CB C 13 62.659 0.07 . 1 . . . . A 42 SER CB . 36651 1
468 . 1 . 1 42 42 SER N N 15 117.593 0.015 . 1 . . . . A 42 SER N . 36651 1
469 . 1 . 1 43 43 MET H H 1 8.461 0.004 . 1 . . . . A 43 MET H . 36651 1
470 . 1 . 1 43 43 MET HA H 1 4.106 0.016 . 1 . . . . A 43 MET HA . 36651 1
471 . 1 . 1 43 43 MET HB2 H 1 2.094 0.009 . 1 . . . . A 43 MET HB2 . 36651 1
472 . 1 . 1 43 43 MET HB3 H 1 1.723 0.006 . 1 . . . . A 43 MET HB3 . 36651 1
473 . 1 . 1 43 43 MET HG2 H 1 2.684 0.008 . 2 . . . . A 43 MET HG2 . 36651 1
474 . 1 . 1 43 43 MET HG3 H 1 2.684 0.008 . 2 . . . . A 43 MET HG3 . 36651 1
475 . 1 . 1 43 43 MET C C 13 177.799 0 . 1 . . . . A 43 MET C . 36651 1
476 . 1 . 1 43 43 MET CA C 13 56.461 0.1 . 1 . . . . A 43 MET CA . 36651 1
477 . 1 . 1 43 43 MET CB C 13 31.484 0.086 . 1 . . . . A 43 MET CB . 36651 1
478 . 1 . 1 43 43 MET CG C 13 30.86 0 . 1 . . . . A 43 MET CG . 36651 1
479 . 1 . 1 43 43 MET N N 15 121.557 0.009 . 1 . . . . A 43 MET N . 36651 1
480 . 1 . 1 44 44 VAL H H 1 7.145 0.008 . 1 . . . . A 44 VAL H . 36651 1
481 . 1 . 1 44 44 VAL HA H 1 3.454 0.01 . 1 . . . . A 44 VAL HA . 36651 1
482 . 1 . 1 44 44 VAL HB H 1 2.163 0.004 . 1 . . . . A 44 VAL HB . 36651 1
483 . 1 . 1 44 44 VAL HG11 H 1 1.039 0.008 . 1 . . . . A 44 VAL HG11 . 36651 1
484 . 1 . 1 44 44 VAL HG12 H 1 1.039 0.008 . 1 . . . . A 44 VAL HG12 . 36651 1
485 . 1 . 1 44 44 VAL HG13 H 1 1.039 0.008 . 1 . . . . A 44 VAL HG13 . 36651 1
486 . 1 . 1 44 44 VAL HG21 H 1 0.794 0.011 . 1 . . . . A 44 VAL HG21 . 36651 1
487 . 1 . 1 44 44 VAL HG22 H 1 0.794 0.011 . 1 . . . . A 44 VAL HG22 . 36651 1
488 . 1 . 1 44 44 VAL HG23 H 1 0.794 0.011 . 1 . . . . A 44 VAL HG23 . 36651 1
489 . 1 . 1 44 44 VAL C C 13 177.936 0 . 1 . . . . A 44 VAL C . 36651 1
490 . 1 . 1 44 44 VAL CA C 13 65.622 0.082 . 1 . . . . A 44 VAL CA . 36651 1
491 . 1 . 1 44 44 VAL CB C 13 31.461 0.051 . 1 . . . . A 44 VAL CB . 36651 1
492 . 1 . 1 44 44 VAL CG1 C 13 22.765 0.012 . 1 . . . . A 44 VAL CG1 . 36651 1
493 . 1 . 1 44 44 VAL CG2 C 13 21.537 0.053 . 1 . . . . A 44 VAL CG2 . 36651 1
494 . 1 . 1 44 44 VAL N N 15 117.93 0.01 . 1 . . . . A 44 VAL N . 36651 1
495 . 1 . 1 45 45 GLU H H 1 7.309 0.012 . 1 . . . . A 45 GLU H . 36651 1
496 . 1 . 1 45 45 GLU HA H 1 4.06 0.008 . 1 . . . . A 45 GLU HA . 36651 1
497 . 1 . 1 45 45 GLU HB2 H 1 2.333 0.008 . 1 . . . . A 45 GLU HB2 . 36651 1
498 . 1 . 1 45 45 GLU HB3 H 1 2.151 0.002 . 1 . . . . A 45 GLU HB3 . 36651 1
499 . 1 . 1 45 45 GLU HG2 H 1 2.525 0.009 . 2 . . . . A 45 GLU HG2 . 36651 1
500 . 1 . 1 45 45 GLU HG3 H 1 2.525 0.009 . 2 . . . . A 45 GLU HG3 . 36651 1
501 . 1 . 1 45 45 GLU C C 13 180.101 0 . 1 . . . . A 45 GLU C . 36651 1
502 . 1 . 1 45 45 GLU CA C 13 58.821 0.07 . 1 . . . . A 45 GLU CA . 36651 1
503 . 1 . 1 45 45 GLU CB C 13 29.339 0.016 . 1 . . . . A 45 GLU CB . 36651 1
504 . 1 . 1 45 45 GLU CG C 13 35.945 0.068 . 1 . . . . A 45 GLU CG . 36651 1
505 . 1 . 1 45 45 GLU N N 15 117.916 0.005 . 1 . . . . A 45 GLU N . 36651 1
506 . 1 . 1 46 46 ILE H H 1 8.39 0.008 . 1 . . . . A 46 ILE H . 36651 1
507 . 1 . 1 46 46 ILE HA H 1 3.497 0.006 . 1 . . . . A 46 ILE HA . 36651 1
508 . 1 . 1 46 46 ILE HB H 1 2.102 0.001 . 1 . . . . A 46 ILE HB . 36651 1
509 . 1 . 1 46 46 ILE HD11 H 1 0.643 0.011 . 1 . . . . A 46 ILE HD11 . 36651 1
510 . 1 . 1 46 46 ILE HD12 H 1 0.643 0.011 . 1 . . . . A 46 ILE HD12 . 36651 1
511 . 1 . 1 46 46 ILE HD13 H 1 0.643 0.011 . 1 . . . . A 46 ILE HD13 . 36651 1
512 . 1 . 1 46 46 ILE HG12 H 1 0.839 0.011 . 2 . . . . A 46 ILE HG12 . 36651 1
513 . 1 . 1 46 46 ILE HG13 H 1 0.839 0.011 . 2 . . . . A 46 ILE HG13 . 36651 1
514 . 1 . 1 46 46 ILE HG21 H 1 0.638 0.01 . 1 . . . . A 46 ILE HG21 . 36651 1
515 . 1 . 1 46 46 ILE HG22 H 1 0.638 0.01 . 1 . . . . A 46 ILE HG22 . 36651 1
516 . 1 . 1 46 46 ILE HG23 H 1 0.638 0.01 . 1 . . . . A 46 ILE HG23 . 36651 1
517 . 1 . 1 46 46 ILE C C 13 177.733 0 . 1 . . . . A 46 ILE C . 36651 1
518 . 1 . 1 46 46 ILE CA C 13 64.724 0.062 . 1 . . . . A 46 ILE CA . 36651 1
519 . 1 . 1 46 46 ILE CB C 13 37.855 0.018 . 1 . . . . A 46 ILE CB . 36651 1
520 . 1 . 1 46 46 ILE CD1 C 13 15.27 0.034 . 1 . . . . A 46 ILE CD1 . 36651 1
521 . 1 . 1 46 46 ILE CG1 C 13 30.436 0.013 . 1 . . . . A 46 ILE CG1 . 36651 1
522 . 1 . 1 46 46 ILE CG2 C 13 16.048 0.017 . 1 . . . . A 46 ILE CG2 . 36651 1
523 . 1 . 1 46 46 ILE N N 15 122.404 0.011 . 1 . . . . A 46 ILE N . 36651 1
524 . 1 . 1 47 47 ILE H H 1 8.22 0.005 . 1 . . . . A 47 ILE H . 36651 1
525 . 1 . 1 47 47 ILE HA H 1 3.547 0.008 . 1 . . . . A 47 ILE HA . 36651 1
526 . 1 . 1 47 47 ILE HB H 1 2.077 0.018 . 1 . . . . A 47 ILE HB . 36651 1
527 . 1 . 1 47 47 ILE HD11 H 1 0.564 0.012 . 1 . . . . A 47 ILE HD11 . 36651 1
528 . 1 . 1 47 47 ILE HD12 H 1 0.564 0.012 . 1 . . . . A 47 ILE HD12 . 36651 1
529 . 1 . 1 47 47 ILE HD13 H 1 0.564 0.012 . 1 . . . . A 47 ILE HD13 . 36651 1
530 . 1 . 1 47 47 ILE HG12 H 1 1.424 0.023 . 1 . . . . A 47 ILE HG12 . 36651 1
531 . 1 . 1 47 47 ILE HG13 H 1 1.259 0.01 . 1 . . . . A 47 ILE HG13 . 36651 1
532 . 1 . 1 47 47 ILE HG21 H 1 0.857 0.01 . 1 . . . . A 47 ILE HG21 . 36651 1
533 . 1 . 1 47 47 ILE HG22 H 1 0.857 0.01 . 1 . . . . A 47 ILE HG22 . 36651 1
534 . 1 . 1 47 47 ILE HG23 H 1 0.857 0.01 . 1 . . . . A 47 ILE HG23 . 36651 1
535 . 1 . 1 47 47 ILE C C 13 179.155 0 . 1 . . . . A 47 ILE C . 36651 1
536 . 1 . 1 47 47 ILE CA C 13 63.791 0.086 . 1 . . . . A 47 ILE CA . 36651 1
537 . 1 . 1 47 47 ILE CB C 13 35.85 0.064 . 1 . . . . A 47 ILE CB . 36651 1
538 . 1 . 1 47 47 ILE CD1 C 13 10.662 0.016 . 1 . . . . A 47 ILE CD1 . 36651 1
539 . 1 . 1 47 47 ILE CG1 C 13 28.184 0.046 . 1 . . . . A 47 ILE CG1 . 36651 1
540 . 1 . 1 47 47 ILE CG2 C 13 17.636 0.049 . 1 . . . . A 47 ILE CG2 . 36651 1
541 . 1 . 1 47 47 ILE N N 15 121.874 0.018 . 1 . . . . A 47 ILE N . 36651 1
542 . 1 . 1 48 48 TYR H H 1 8.564 0.009 . 1 . . . . A 48 TYR H . 36651 1
543 . 1 . 1 48 48 TYR HA H 1 4.485 0.007 . 1 . . . . A 48 TYR HA . 36651 1
544 . 1 . 1 48 48 TYR HB2 H 1 3.179 0.022 . 1 . . . . A 48 TYR HB2 . 36651 1
545 . 1 . 1 48 48 TYR HB3 H 1 3.107 0.007 . 1 . . . . A 48 TYR HB3 . 36651 1
546 . 1 . 1 48 48 TYR CA C 13 59.493 0.006 . 1 . . . . A 48 TYR CA . 36651 1
547 . 1 . 1 48 48 TYR CB C 13 37.274 0.032 . 1 . . . . A 48 TYR CB . 36651 1
548 . 1 . 1 48 48 TYR N N 15 121.062 0.021 . 1 . . . . A 48 TYR N . 36651 1
549 . 1 . 1 49 49 ALA H H 1 8.352 0.006 . 1 . . . . A 49 ALA H . 36651 1
550 . 1 . 1 49 49 ALA HA H 1 4.273 0.007 . 1 . . . . A 49 ALA HA . 36651 1
551 . 1 . 1 49 49 ALA HB1 H 1 1.645 0.009 . 1 . . . . A 49 ALA HB1 . 36651 1
552 . 1 . 1 49 49 ALA HB2 H 1 1.645 0.009 . 1 . . . . A 49 ALA HB2 . 36651 1
553 . 1 . 1 49 49 ALA HB3 H 1 1.645 0.009 . 1 . . . . A 49 ALA HB3 . 36651 1
554 . 1 . 1 49 49 ALA C C 13 181.065 0 . 1 . . . . A 49 ALA C . 36651 1
555 . 1 . 1 49 49 ALA CA C 13 54.138 0.009 . 1 . . . . A 49 ALA CA . 36651 1
556 . 1 . 1 49 49 ALA CB C 13 19.279 0.08 . 1 . . . . A 49 ALA CB . 36651 1
557 . 1 . 1 49 49 ALA N N 15 122.485 0.01 . 1 . . . . A 49 ALA N . 36651 1
558 . 1 . 1 50 50 CYS H H 1 8.569 0.016 . 1 . . . . A 50 CYS H . 36651 1
559 . 1 . 1 50 50 CYS HA H 1 4.284 0.012 . 1 . . . . A 50 CYS HA . 36651 1
560 . 1 . 1 50 50 CYS HB2 H 1 3.587 0.01 . 1 . . . . A 50 CYS HB2 . 36651 1
561 . 1 . 1 50 50 CYS HB3 H 1 2.692 0.012 . 1 . . . . A 50 CYS HB3 . 36651 1
562 . 1 . 1 50 50 CYS C C 13 176.669 0 . 1 . . . . A 50 CYS C . 36651 1
563 . 1 . 1 50 50 CYS CA C 13 63.376 0.075 . 1 . . . . A 50 CYS CA . 36651 1
564 . 1 . 1 50 50 CYS CB C 13 27.108 0.071 . 1 . . . . A 50 CYS CB . 36651 1
565 . 1 . 1 50 50 CYS N N 15 117.953 0.026 . 1 . . . . A 50 CYS N . 36651 1
566 . 1 . 1 51 51 ASP H H 1 8.264 0.02 . 1 . . . . A 51 ASP H . 36651 1
567 . 1 . 1 51 51 ASP HA H 1 4.498 0.006 . 1 . . . . A 51 ASP HA . 36651 1
568 . 1 . 1 51 51 ASP HB2 H 1 3.016 0.011 . 2 . . . . A 51 ASP HB2 . 36651 1
569 . 1 . 1 51 51 ASP HB3 H 1 3.016 0.011 . 2 . . . . A 51 ASP HB3 . 36651 1
570 . 1 . 1 51 51 ASP C C 13 178.35 0 . 1 . . . . A 51 ASP C . 36651 1
571 . 1 . 1 51 51 ASP CA C 13 55.486 0.106 . 1 . . . . A 51 ASP CA . 36651 1
572 . 1 . 1 51 51 ASP CB C 13 39.134 0.13 . 1 . . . . A 51 ASP CB . 36651 1
573 . 1 . 1 51 51 ASP N N 15 121.787 0.03 . 1 . . . . A 51 ASP N . 36651 1
574 . 1 . 1 52 52 GLU HA H 1 3.971 0.005 . 1 . . . . A 52 GLU HA . 36651 1
575 . 1 . 1 52 52 GLU HB2 H 1 2.013 0.009 . 2 . . . . A 52 GLU HB2 . 36651 1
576 . 1 . 1 52 52 GLU HB3 H 1 2.013 0.009 . 2 . . . . A 52 GLU HB3 . 36651 1
577 . 1 . 1 52 52 GLU HG2 H 1 2.258 0.01 . 1 . . . . A 52 GLU HG2 . 36651 1
578 . 1 . 1 52 52 GLU HG3 H 1 2.148 0.005 . 1 . . . . A 52 GLU HG3 . 36651 1
579 . 1 . 1 52 52 GLU C C 13 178.472 0 . 1 . . . . A 52 GLU C . 36651 1
580 . 1 . 1 52 52 GLU CA C 13 58.131 0.064 . 1 . . . . A 52 GLU CA . 36651 1
581 . 1 . 1 52 52 GLU CB C 13 29.959 0.031 . 1 . . . . A 52 GLU CB . 36651 1
582 . 1 . 1 52 52 GLU CG C 13 36.018 0.034 . 1 . . . . A 52 GLU CG . 36651 1
583 . 1 . 1 52 52 GLU N N 15 117.988 0.013 . 1 . . . . A 52 GLU N . 36651 1
584 . 1 . 1 53 53 LYS H H 1 8.231 0.008 . 1 . . . . A 53 LYS H . 36651 1
585 . 1 . 1 53 53 LYS HA H 1 3.975 0.01 . 1 . . . . A 53 LYS HA . 36651 1
586 . 1 . 1 53 53 LYS HB2 H 1 1.546 0.008 . 1 . . . . A 53 LYS HB2 . 36651 1
587 . 1 . 1 53 53 LYS HB3 H 1 1.024 0.008 . 1 . . . . A 53 LYS HB3 . 36651 1
588 . 1 . 1 53 53 LYS HD2 H 1 1.367 0.004 . 2 . . . . A 53 LYS HD2 . 36651 1
589 . 1 . 1 53 53 LYS HD3 H 1 1.367 0.004 . 2 . . . . A 53 LYS HD3 . 36651 1
590 . 1 . 1 53 53 LYS HE2 H 1 2.824 0.002 . 1 . . . . A 53 LYS HE2 . 36651 1
591 . 1 . 1 53 53 LYS HE3 H 1 2.68 0 . 1 . . . . A 53 LYS HE3 . 36651 1
592 . 1 . 1 53 53 LYS HG2 H 1 0.786 0.007 . 1 . . . . A 53 LYS HG2 . 36651 1
593 . 1 . 1 53 53 LYS HG3 H 1 0.48 0.014 . 1 . . . . A 53 LYS HG3 . 36651 1
594 . 1 . 1 53 53 LYS C C 13 177.889 0 . 1 . . . . A 53 LYS C . 36651 1
595 . 1 . 1 53 53 LYS CA C 13 56.687 0.036 . 1 . . . . A 53 LYS CA . 36651 1
596 . 1 . 1 53 53 LYS CB C 13 32.63 0.071 . 1 . . . . A 53 LYS CB . 36651 1
597 . 1 . 1 53 53 LYS CD C 13 27.905 0.015 . 1 . . . . A 53 LYS CD . 36651 1
598 . 1 . 1 53 53 LYS CE C 13 41.912 0.009 . 1 . . . . A 53 LYS CE . 36651 1
599 . 1 . 1 53 53 LYS CG C 13 23.892 0.013 . 1 . . . . A 53 LYS CG . 36651 1
600 . 1 . 1 53 53 LYS N N 15 117.515 0.023 . 1 . . . . A 53 LYS N . 36651 1
601 . 1 . 1 54 54 PHE H H 1 8.119 0.009 . 1 . . . . A 54 PHE H . 36651 1
602 . 1 . 1 54 54 PHE HA H 1 4.89 0.008 . 1 . . . . A 54 PHE HA . 36651 1
603 . 1 . 1 54 54 PHE HB2 H 1 3.456 0.008 . 1 . . . . A 54 PHE HB2 . 36651 1
604 . 1 . 1 54 54 PHE HB3 H 1 2.937 0.007 . 1 . . . . A 54 PHE HB3 . 36651 1
605 . 1 . 1 54 54 PHE HD1 H 1 7.451 0.053 . 3 . . . . A 54 PHE HD1 . 36651 1
606 . 1 . 1 54 54 PHE HD2 H 1 7.451 0.053 . 3 . . . . A 54 PHE HD2 . 36651 1
607 . 1 . 1 54 54 PHE HE1 H 1 7.54 0.018 . 3 . . . . A 54 PHE HE1 . 36651 1
608 . 1 . 1 54 54 PHE HE2 H 1 7.54 0.018 . 3 . . . . A 54 PHE HE2 . 36651 1
609 . 1 . 1 54 54 PHE HZ H 1 7.448 0.058 . 1 . . . . A 54 PHE HZ . 36651 1
610 . 1 . 1 54 54 PHE C C 13 176.349 0 . 1 . . . . A 54 PHE C . 36651 1
611 . 1 . 1 54 54 PHE CA C 13 56.18 0 . 1 . . . . A 54 PHE CA . 36651 1
612 . 1 . 1 54 54 PHE CB C 13 40.233 0.019 . 1 . . . . A 54 PHE CB . 36651 1
613 . 1 . 1 54 54 PHE N N 15 112.233 0.02 . 1 . . . . A 54 PHE N . 36651 1
614 . 1 . 1 55 55 GLY H H 1 7.955 0.022 . 1 . . . . A 55 GLY H . 36651 1
615 . 1 . 1 55 55 GLY HA2 H 1 4.13 0.002 . 1 . . . . A 55 GLY HA2 . 36651 1
616 . 1 . 1 55 55 GLY HA3 H 1 4.056 0.019 . 1 . . . . A 55 GLY HA3 . 36651 1
617 . 1 . 1 55 55 GLY C C 13 174.515 0 . 1 . . . . A 55 GLY C . 36651 1
618 . 1 . 1 55 55 GLY CA C 13 46.108 0.066 . 1 . . . . A 55 GLY CA . 36651 1
619 . 1 . 1 55 55 GLY N N 15 109.944 0.017 . 1 . . . . A 55 GLY N . 36651 1
620 . 1 . 1 56 56 VAL H H 1 7.354 0.027 . 1 . . . . A 56 VAL H . 36651 1
621 . 1 . 1 56 56 VAL HA H 1 4.505 0.011 . 1 . . . . A 56 VAL HA . 36651 1
622 . 1 . 1 56 56 VAL HB H 1 1.988 0.012 . 1 . . . . A 56 VAL HB . 36651 1
623 . 1 . 1 56 56 VAL HG11 H 1 0.933 0.01 . 1 . . . . A 56 VAL HG11 . 36651 1
624 . 1 . 1 56 56 VAL HG12 H 1 0.933 0.01 . 1 . . . . A 56 VAL HG12 . 36651 1
625 . 1 . 1 56 56 VAL HG13 H 1 0.933 0.01 . 1 . . . . A 56 VAL HG13 . 36651 1
626 . 1 . 1 56 56 VAL HG21 H 1 0.969 0.016 . 1 . . . . A 56 VAL HG21 . 36651 1
627 . 1 . 1 56 56 VAL HG22 H 1 0.969 0.016 . 1 . . . . A 56 VAL HG22 . 36651 1
628 . 1 . 1 56 56 VAL HG23 H 1 0.969 0.016 . 1 . . . . A 56 VAL HG23 . 36651 1
629 . 1 . 1 56 56 VAL C C 13 173.396 0 . 1 . . . . A 56 VAL C . 36651 1
630 . 1 . 1 56 56 VAL CA C 13 58.855 0.048 . 1 . . . . A 56 VAL CA . 36651 1
631 . 1 . 1 56 56 VAL CB C 13 35.559 0.07 . 1 . . . . A 56 VAL CB . 36651 1
632 . 1 . 1 56 56 VAL CG1 C 13 21.956 0.067 . 1 . . . . A 56 VAL CG1 . 36651 1
633 . 1 . 1 56 56 VAL CG2 C 13 20.195 0.027 . 1 . . . . A 56 VAL CG2 . 36651 1
634 . 1 . 1 56 56 VAL N N 15 114.32 0.009 . 1 . . . . A 56 VAL N . 36651 1
635 . 1 . 1 57 57 GLU H H 1 8.49 0.007 . 1 . . . . A 57 GLU H . 36651 1
636 . 1 . 1 57 57 GLU HA H 1 4.237 0.01 . 1 . . . . A 57 GLU HA . 36651 1
637 . 1 . 1 57 57 GLU HB2 H 1 1.903 0.001 . 1 . . . . A 57 GLU HB2 . 36651 1
638 . 1 . 1 57 57 GLU HB3 H 1 1.83 0.01 . 1 . . . . A 57 GLU HB3 . 36651 1
639 . 1 . 1 57 57 GLU HG2 H 1 2.104 0 . 2 . . . . A 57 GLU HG2 . 36651 1
640 . 1 . 1 57 57 GLU HG3 H 1 2.104 0 . 2 . . . . A 57 GLU HG3 . 36651 1
641 . 1 . 1 57 57 GLU C C 13 175.324 0 . 1 . . . . A 57 GLU C . 36651 1
642 . 1 . 1 57 57 GLU CA C 13 53.812 0.074 . 1 . . . . A 57 GLU CA . 36651 1
643 . 1 . 1 57 57 GLU CB C 13 30.458 0.04 . 1 . . . . A 57 GLU CB . 36651 1
644 . 1 . 1 57 57 GLU N N 15 124.423 0.02 . 1 . . . . A 57 GLU N . 36651 1
645 . 1 . 1 58 58 ILE H H 1 8.159 0.014 . 1 . . . . A 58 ILE H . 36651 1
646 . 1 . 1 58 58 ILE HB H 1 1.644 0.004 . 1 . . . . A 58 ILE HB . 36651 1
647 . 1 . 1 58 58 ILE HD11 H 1 0.608 0.009 . 1 . . . . A 58 ILE HD11 . 36651 1
648 . 1 . 1 58 58 ILE HD12 H 1 0.608 0.009 . 1 . . . . A 58 ILE HD12 . 36651 1
649 . 1 . 1 58 58 ILE HD13 H 1 0.608 0.009 . 1 . . . . A 58 ILE HD13 . 36651 1
650 . 1 . 1 58 58 ILE HG12 H 1 1.61 0.017 . 1 . . . . A 58 ILE HG12 . 36651 1
651 . 1 . 1 58 58 ILE HG13 H 1 0.552 0.007 . 1 . . . . A 58 ILE HG13 . 36651 1
652 . 1 . 1 58 58 ILE HG21 H 1 0.253 0.005 . 1 . . . . A 58 ILE HG21 . 36651 1
653 . 1 . 1 58 58 ILE HG22 H 1 0.253 0.005 . 1 . . . . A 58 ILE HG22 . 36651 1
654 . 1 . 1 58 58 ILE HG23 H 1 0.253 0.005 . 1 . . . . A 58 ILE HG23 . 36651 1
655 . 1 . 1 58 58 ILE CA C 13 58.85 0.067 . 1 . . . . A 58 ILE CA . 36651 1
656 . 1 . 1 58 58 ILE CB C 13 37.51 0.03 . 1 . . . . A 58 ILE CB . 36651 1
657 . 1 . 1 58 58 ILE CD1 C 13 12.289 0 . 1 . . . . A 58 ILE CD1 . 36651 1
658 . 1 . 1 58 58 ILE CG1 C 13 27.435 0.016 . 1 . . . . A 58 ILE CG1 . 36651 1
659 . 1 . 1 58 58 ILE CG2 C 13 16.218 0.055 . 1 . . . . A 58 ILE CG2 . 36651 1
660 . 1 . 1 58 58 ILE N N 15 127.593 0.034 . 1 . . . . A 58 ILE N . 36651 1
661 . 1 . 1 59 59 PRO HA H 1 4.525 0.005 . 1 . . . . A 59 PRO HA . 36651 1
662 . 1 . 1 59 59 PRO HB2 H 1 2.412 0.006 . 1 . . . . A 59 PRO HB2 . 36651 1
663 . 1 . 1 59 59 PRO HB3 H 1 2.046 0.017 . 1 . . . . A 59 PRO HB3 . 36651 1
664 . 1 . 1 59 59 PRO HD2 H 1 4.093 0.03 . 1 . . . . A 59 PRO HD2 . 36651 1
665 . 1 . 1 59 59 PRO HD3 H 1 3.29 0.007 . 1 . . . . A 59 PRO HD3 . 36651 1
666 . 1 . 1 59 59 PRO HG2 H 1 2.054 0.019 . 1 . . . . A 59 PRO HG2 . 36651 1
667 . 1 . 1 59 59 PRO HG3 H 1 1.902 0 . 1 . . . . A 59 PRO HG3 . 36651 1
668 . 1 . 1 59 59 PRO C C 13 177.46 0 . 1 . . . . A 59 PRO C . 36651 1
669 . 1 . 1 59 59 PRO CA C 13 61.765 0.058 . 1 . . . . A 59 PRO CA . 36651 1
670 . 1 . 1 59 59 PRO CB C 13 32.828 0.058 . 1 . . . . A 59 PRO CB . 36651 1
671 . 1 . 1 59 59 PRO CD C 13 51.337 0.069 . 1 . . . . A 59 PRO CD . 36651 1
672 . 1 . 1 59 59 PRO CG C 13 27.573 0.008 . 1 . . . . A 59 PRO CG . 36651 1
673 . 1 . 1 60 60 ASP H H 1 8.849 0.008 . 1 . . . . A 60 ASP H . 36651 1
674 . 1 . 1 60 60 ASP HA H 1 4.275 0.006 . 1 . . . . A 60 ASP HA . 36651 1
675 . 1 . 1 60 60 ASP HB2 H 1 2.604 0.011 . 2 . . . . A 60 ASP HB2 . 36651 1
676 . 1 . 1 60 60 ASP HB3 H 1 2.604 0.011 . 2 . . . . A 60 ASP HB3 . 36651 1
677 . 1 . 1 60 60 ASP C C 13 178.451 0 . 1 . . . . A 60 ASP C . 36651 1
678 . 1 . 1 60 60 ASP CA C 13 56.766 0 . 1 . . . . A 60 ASP CA . 36651 1
679 . 1 . 1 60 60 ASP CB C 13 40.448 0.051 . 1 . . . . A 60 ASP CB . 36651 1
680 . 1 . 1 60 60 ASP N N 15 123.656 0.016 . 1 . . . . A 60 ASP N . 36651 1
681 . 1 . 1 61 61 GLU H H 1 9.146 0.008 . 1 . . . . A 61 GLU H . 36651 1
682 . 1 . 1 61 61 GLU HA H 1 3.973 0.019 . 1 . . . . A 61 GLU HA . 36651 1
683 . 1 . 1 61 61 GLU HB2 H 1 2.007 0.02 . 2 . . . . A 61 GLU HB2 . 36651 1
684 . 1 . 1 61 61 GLU HB3 H 1 2.007 0.02 . 2 . . . . A 61 GLU HB3 . 36651 1
685 . 1 . 1 61 61 GLU HG2 H 1 2.299 0.014 . 2 . . . . A 61 GLU HG2 . 36651 1
686 . 1 . 1 61 61 GLU HG3 H 1 2.299 0.014 . 2 . . . . A 61 GLU HG3 . 36651 1
687 . 1 . 1 61 61 GLU C C 13 177.854 0 . 1 . . . . A 61 GLU C . 36651 1
688 . 1 . 1 61 61 GLU CA C 13 58.53 0.001 . 1 . . . . A 61 GLU CA . 36651 1
689 . 1 . 1 61 61 GLU CB C 13 28.961 0.002 . 1 . . . . A 61 GLU CB . 36651 1
690 . 1 . 1 61 61 GLU CG C 13 36.227 0.044 . 1 . . . . A 61 GLU CG . 36651 1
691 . 1 . 1 61 61 GLU N N 15 117.133 0.021 . 1 . . . . A 61 GLU N . 36651 1
692 . 1 . 1 62 62 GLU H H 1 7.344 0.01 . 1 . . . . A 62 GLU H . 36651 1
693 . 1 . 1 62 62 GLU HA H 1 4.299 0.009 . 1 . . . . A 62 GLU HA . 36651 1
694 . 1 . 1 62 62 GLU HB2 H 1 1.676 0.008 . 1 . . . . A 62 GLU HB2 . 36651 1
695 . 1 . 1 62 62 GLU HB3 H 1 1.614 0.013 . 1 . . . . A 62 GLU HB3 . 36651 1
696 . 1 . 1 62 62 GLU HG2 H 1 2.179 0.009 . 2 . . . . A 62 GLU HG2 . 36651 1
697 . 1 . 1 62 62 GLU HG3 H 1 2.179 0.009 . 2 . . . . A 62 GLU HG3 . 36651 1
698 . 1 . 1 62 62 GLU C C 13 179.099 0 . 1 . . . . A 62 GLU C . 36651 1
699 . 1 . 1 62 62 GLU CA C 13 56.315 0.091 . 1 . . . . A 62 GLU CA . 36651 1
700 . 1 . 1 62 62 GLU CB C 13 29.418 0.036 . 1 . . . . A 62 GLU CB . 36651 1
701 . 1 . 1 62 62 GLU CG C 13 35.617 0.043 . 1 . . . . A 62 GLU CG . 36651 1
702 . 1 . 1 62 62 GLU N N 15 116.128 0.011 . 1 . . . . A 62 GLU N . 36651 1
703 . 1 . 1 63 63 SER H H 1 8.39 0.007 . 1 . . . . A 63 SER H . 36651 1
704 . 1 . 1 63 63 SER HA H 1 3.736 0.016 . 1 . . . . A 63 SER HA . 36651 1
705 . 1 . 1 63 63 SER HB2 H 1 3.675 0.014 . 2 . . . . A 63 SER HB2 . 36651 1
706 . 1 . 1 63 63 SER HB3 H 1 3.675 0.014 . 2 . . . . A 63 SER HB3 . 36651 1
707 . 1 . 1 63 63 SER C C 13 176.679 0 . 1 . . . . A 63 SER C . 36651 1
708 . 1 . 1 63 63 SER CA C 13 61.109 0.049 . 1 . . . . A 63 SER CA . 36651 1
709 . 1 . 1 63 63 SER N N 15 116.988 0.012 . 1 . . . . A 63 SER N . 36651 1
710 . 1 . 1 64 64 LYS H H 1 7.452 0.006 . 1 . . . . A 64 LYS H . 36651 1
711 . 1 . 1 64 64 LYS HA H 1 4.094 0.007 . 1 . . . . A 64 LYS HA . 36651 1
712 . 1 . 1 64 64 LYS HB2 H 1 1.787 0.014 . 2 . . . . A 64 LYS HB2 . 36651 1
713 . 1 . 1 64 64 LYS HB3 H 1 1.787 0.014 . 2 . . . . A 64 LYS HB3 . 36651 1
714 . 1 . 1 64 64 LYS HD2 H 1 1.604 0.019 . 2 . . . . A 64 LYS HD2 . 36651 1
715 . 1 . 1 64 64 LYS HD3 H 1 1.604 0.019 . 2 . . . . A 64 LYS HD3 . 36651 1
716 . 1 . 1 64 64 LYS HE2 H 1 2.932 0 . 2 . . . . A 64 LYS HE2 . 36651 1
717 . 1 . 1 64 64 LYS HE3 H 1 2.932 0 . 2 . . . . A 64 LYS HE3 . 36651 1
718 . 1 . 1 64 64 LYS HG2 H 1 1.38 0.006 . 1 . . . . A 64 LYS HG2 . 36651 1
719 . 1 . 1 64 64 LYS HG3 H 1 1.349 0.004 . 1 . . . . A 64 LYS HG3 . 36651 1
720 . 1 . 1 64 64 LYS C C 13 176.44 0 . 1 . . . . A 64 LYS C . 36651 1
721 . 1 . 1 64 64 LYS CA C 13 57.065 0.039 . 1 . . . . A 64 LYS CA . 36651 1
722 . 1 . 1 64 64 LYS CB C 13 31.965 0.018 . 1 . . . . A 64 LYS CB . 36651 1
723 . 1 . 1 64 64 LYS CD C 13 29.187 0.011 . 1 . . . . A 64 LYS CD . 36651 1
724 . 1 . 1 64 64 LYS CE C 13 42.11 0.011 . 1 . . . . A 64 LYS CE . 36651 1
725 . 1 . 1 64 64 LYS CG C 13 24.442 0.037 . 1 . . . . A 64 LYS CG . 36651 1
726 . 1 . 1 64 64 LYS N N 15 118.934 0.016 . 1 . . . . A 64 LYS N . 36651 1
727 . 1 . 1 65 65 ASN H H 1 7.438 0.005 . 1 . . . . A 65 ASN H . 36651 1
728 . 1 . 1 65 65 ASN HA H 1 4.819 0.014 . 1 . . . . A 65 ASN HA . 36651 1
729 . 1 . 1 65 65 ASN HB2 H 1 3.043 0.02 . 1 . . . . A 65 ASN HB2 . 36651 1
730 . 1 . 1 65 65 ASN HB3 H 1 2.765 0.006 . 1 . . . . A 65 ASN HB3 . 36651 1
731 . 1 . 1 65 65 ASN C C 13 175.113 0 . 1 . . . . A 65 ASN C . 36651 1
732 . 1 . 1 65 65 ASN CA C 13 51.958 0 . 1 . . . . A 65 ASN CA . 36651 1
733 . 1 . 1 65 65 ASN CB C 13 39.424 0.087 . 1 . . . . A 65 ASN CB . 36651 1
734 . 1 . 1 65 65 ASN N N 15 115.075 0.01 . 1 . . . . A 65 ASN N . 36651 1
735 . 1 . 1 66 66 ILE H H 1 7.368 0.011 . 1 . . . . A 66 ILE H . 36651 1
736 . 1 . 1 66 66 ILE HA H 1 3.994 0.019 . 1 . . . . A 66 ILE HA . 36651 1
737 . 1 . 1 66 66 ILE HB H 1 1.947 0.011 . 1 . . . . A 66 ILE HB . 36651 1
738 . 1 . 1 66 66 ILE HD11 H 1 0.517 0.013 . 1 . . . . A 66 ILE HD11 . 36651 1
739 . 1 . 1 66 66 ILE HD12 H 1 0.517 0.013 . 1 . . . . A 66 ILE HD12 . 36651 1
740 . 1 . 1 66 66 ILE HD13 H 1 0.517 0.013 . 1 . . . . A 66 ILE HD13 . 36651 1
741 . 1 . 1 66 66 ILE HG12 H 1 1.647 0.01 . 2 . . . . A 66 ILE HG12 . 36651 1
742 . 1 . 1 66 66 ILE HG13 H 1 1.647 0.01 . 2 . . . . A 66 ILE HG13 . 36651 1
743 . 1 . 1 66 66 ILE HG21 H 1 0.85 0.009 . 1 . . . . A 66 ILE HG21 . 36651 1
744 . 1 . 1 66 66 ILE HG22 H 1 0.85 0.009 . 1 . . . . A 66 ILE HG22 . 36651 1
745 . 1 . 1 66 66 ILE HG23 H 1 0.85 0.009 . 1 . . . . A 66 ILE HG23 . 36651 1
746 . 1 . 1 66 66 ILE C C 13 173.946 0 . 1 . . . . A 66 ILE C . 36651 1
747 . 1 . 1 66 66 ILE CA C 13 61.121 0.031 . 1 . . . . A 66 ILE CA . 36651 1
748 . 1 . 1 66 66 ILE CB C 13 36.889 0.077 . 1 . . . . A 66 ILE CB . 36651 1
749 . 1 . 1 66 66 ILE CD1 C 13 12.487 0.014 . 1 . . . . A 66 ILE CD1 . 36651 1
750 . 1 . 1 66 66 ILE CG1 C 13 27.662 0.014 . 1 . . . . A 66 ILE CG1 . 36651 1
751 . 1 . 1 66 66 ILE CG2 C 13 18.154 0.053 . 1 . . . . A 66 ILE CG2 . 36651 1
752 . 1 . 1 66 66 ILE N N 15 122.119 0.016 . 1 . . . . A 66 ILE N . 36651 1
753 . 1 . 1 67 67 LYS H H 1 9.423 0.005 . 1 . . . . A 67 LYS H . 36651 1
754 . 1 . 1 67 67 LYS HA H 1 4.754 0.009 . 1 . . . . A 67 LYS HA . 36651 1
755 . 1 . 1 67 67 LYS HB2 H 1 2.05 0.023 . 1 . . . . A 67 LYS HB2 . 36651 1
756 . 1 . 1 67 67 LYS HB3 H 1 2.005 0.008 . 1 . . . . A 67 LYS HB3 . 36651 1
757 . 1 . 1 67 67 LYS HD2 H 1 1.727 0.011 . 2 . . . . A 67 LYS HD2 . 36651 1
758 . 1 . 1 67 67 LYS HD3 H 1 1.727 0.011 . 2 . . . . A 67 LYS HD3 . 36651 1
759 . 1 . 1 67 67 LYS HE2 H 1 3.061 0.005 . 2 . . . . A 67 LYS HE2 . 36651 1
760 . 1 . 1 67 67 LYS HE3 H 1 3.061 0.005 . 2 . . . . A 67 LYS HE3 . 36651 1
761 . 1 . 1 67 67 LYS HG2 H 1 1.515 0.011 . 1 . . . . A 67 LYS HG2 . 36651 1
762 . 1 . 1 67 67 LYS HG3 H 1 1.41 0.015 . 1 . . . . A 67 LYS HG3 . 36651 1
763 . 1 . 1 67 67 LYS C C 13 177.848 0 . 1 . . . . A 67 LYS C . 36651 1
764 . 1 . 1 67 67 LYS CA C 13 56.296 0.005 . 1 . . . . A 67 LYS CA . 36651 1
765 . 1 . 1 67 67 LYS CB C 13 35.075 0.055 . 1 . . . . A 67 LYS CB . 36651 1
766 . 1 . 1 67 67 LYS CD C 13 28.769 0.008 . 1 . . . . A 67 LYS CD . 36651 1
767 . 1 . 1 67 67 LYS CE C 13 42.36 0.013 . 1 . . . . A 67 LYS CE . 36651 1
768 . 1 . 1 67 67 LYS CG C 13 25.108 0.042 . 1 . . . . A 67 LYS CG . 36651 1
769 . 1 . 1 67 67 LYS N N 15 128.2 0.02 . 1 . . . . A 67 LYS N . 36651 1
770 . 1 . 1 68 68 ILE H H 1 8.525 0.007 . 1 . . . . A 68 ILE H . 36651 1
771 . 1 . 1 68 68 ILE HA H 1 5.337 0.005 . 1 . . . . A 68 ILE HA . 36651 1
772 . 1 . 1 68 68 ILE HB H 1 1.919 0.011 . 1 . . . . A 68 ILE HB . 36651 1
773 . 1 . 1 68 68 ILE HD11 H 1 0.919 0.004 . 1 . . . . A 68 ILE HD11 . 36651 1
774 . 1 . 1 68 68 ILE HD12 H 1 0.919 0.004 . 1 . . . . A 68 ILE HD12 . 36651 1
775 . 1 . 1 68 68 ILE HD13 H 1 0.919 0.004 . 1 . . . . A 68 ILE HD13 . 36651 1
776 . 1 . 1 68 68 ILE HG12 H 1 1.246 0.01 . 1 . . . . A 68 ILE HG12 . 36651 1
777 . 1 . 1 68 68 ILE HG13 H 1 1.003 0.026 . 1 . . . . A 68 ILE HG13 . 36651 1
778 . 1 . 1 68 68 ILE HG21 H 1 0.782 0.014 . 1 . . . . A 68 ILE HG21 . 36651 1
779 . 1 . 1 68 68 ILE HG22 H 1 0.782 0.014 . 1 . . . . A 68 ILE HG22 . 36651 1
780 . 1 . 1 68 68 ILE HG23 H 1 0.782 0.014 . 1 . . . . A 68 ILE HG23 . 36651 1
781 . 1 . 1 68 68 ILE C C 13 177.953 0 . 1 . . . . A 68 ILE C . 36651 1
782 . 1 . 1 68 68 ILE CA C 13 57.588 0.057 . 1 . . . . A 68 ILE CA . 36651 1
783 . 1 . 1 68 68 ILE CB C 13 41.231 0.065 . 1 . . . . A 68 ILE CB . 36651 1
784 . 1 . 1 68 68 ILE CD1 C 13 13.695 0.003 . 1 . . . . A 68 ILE CD1 . 36651 1
785 . 1 . 1 68 68 ILE CG1 C 13 27.16 0.058 . 1 . . . . A 68 ILE CG1 . 36651 1
786 . 1 . 1 68 68 ILE CG2 C 13 17.414 0.025 . 1 . . . . A 68 ILE CG2 . 36651 1
787 . 1 . 1 68 68 ILE N N 15 115.19 0.01 . 1 . . . . A 68 ILE N . 36651 1
788 . 1 . 1 69 69 VAL H H 1 8.534 0.006 . 1 . . . . A 69 VAL H . 36651 1
789 . 1 . 1 69 69 VAL HA H 1 3.275 0.011 . 1 . . . . A 69 VAL HA . 36651 1
790 . 1 . 1 69 69 VAL HB H 1 2.123 0.006 . 1 . . . . A 69 VAL HB . 36651 1
791 . 1 . 1 69 69 VAL HG11 H 1 0.465 0.008 . 1 . . . . A 69 VAL HG11 . 36651 1
792 . 1 . 1 69 69 VAL HG12 H 1 0.465 0.008 . 1 . . . . A 69 VAL HG12 . 36651 1
793 . 1 . 1 69 69 VAL HG13 H 1 0.465 0.008 . 1 . . . . A 69 VAL HG13 . 36651 1
794 . 1 . 1 69 69 VAL HG21 H 1 0.281 0.009 . 1 . . . . A 69 VAL HG21 . 36651 1
795 . 1 . 1 69 69 VAL HG22 H 1 0.281 0.009 . 1 . . . . A 69 VAL HG22 . 36651 1
796 . 1 . 1 69 69 VAL HG23 H 1 0.281 0.009 . 1 . . . . A 69 VAL HG23 . 36651 1
797 . 1 . 1 69 69 VAL C C 13 179.697 0 . 1 . . . . A 69 VAL C . 36651 1
798 . 1 . 1 69 69 VAL CA C 13 65.731 0.095 . 1 . . . . A 69 VAL CA . 36651 1
799 . 1 . 1 69 69 VAL CB C 13 30.882 0.023 . 1 . . . . A 69 VAL CB . 36651 1
800 . 1 . 1 69 69 VAL CG1 C 13 22.735 0.001 . 1 . . . . A 69 VAL CG1 . 36651 1
801 . 1 . 1 69 69 VAL CG2 C 13 21.337 0.004 . 1 . . . . A 69 VAL CG2 . 36651 1
802 . 1 . 1 69 69 VAL N N 15 125.404 0.021 . 1 . . . . A 69 VAL N . 36651 1
803 . 1 . 1 70 70 GLY H H 1 9.327 0.006 . 1 . . . . A 70 GLY H . 36651 1
804 . 1 . 1 70 70 GLY HA2 H 1 3.038 0.008 . 1 . . . . A 70 GLY HA2 . 36651 1
805 . 1 . 1 70 70 GLY HA3 H 1 2.956 0.013 . 1 . . . . A 70 GLY HA3 . 36651 1
806 . 1 . 1 70 70 GLY C C 13 174.663 0 . 1 . . . . A 70 GLY C . 36651 1
807 . 1 . 1 70 70 GLY CA C 13 45.108 0.12 . 1 . . . . A 70 GLY CA . 36651 1
808 . 1 . 1 70 70 GLY N N 15 105.838 0.012 . 1 . . . . A 70 GLY N . 36651 1
809 . 1 . 1 71 71 ASP H H 1 7.776 0.007 . 1 . . . . A 71 ASP H . 36651 1
810 . 1 . 1 71 71 ASP HA H 1 4.574 0.013 . 1 . . . . A 71 ASP HA . 36651 1
811 . 1 . 1 71 71 ASP HB2 H 1 3.277 0.01 . 1 . . . . A 71 ASP HB2 . 36651 1
812 . 1 . 1 71 71 ASP HB3 H 1 2.926 0.02 . 1 . . . . A 71 ASP HB3 . 36651 1
813 . 1 . 1 71 71 ASP C C 13 179.625 0 . 1 . . . . A 71 ASP C . 36651 1
814 . 1 . 1 71 71 ASP CA C 13 56.314 0.047 . 1 . . . . A 71 ASP CA . 36651 1
815 . 1 . 1 71 71 ASP CB C 13 42.051 0.05 . 1 . . . . A 71 ASP CB . 36651 1
816 . 1 . 1 71 71 ASP N N 15 120.339 0.043 . 1 . . . . A 71 ASP N . 36651 1
817 . 1 . 1 72 72 ALA H H 1 7.388 0.006 . 1 . . . . A 72 ALA H . 36651 1
818 . 1 . 1 72 72 ALA HA H 1 4.081 0.008 . 1 . . . . A 72 ALA HA . 36651 1
819 . 1 . 1 72 72 ALA HB1 H 1 1.574 0.007 . 1 . . . . A 72 ALA HB1 . 36651 1
820 . 1 . 1 72 72 ALA HB2 H 1 1.574 0.007 . 1 . . . . A 72 ALA HB2 . 36651 1
821 . 1 . 1 72 72 ALA HB3 H 1 1.574 0.007 . 1 . . . . A 72 ALA HB3 . 36651 1
822 . 1 . 1 72 72 ALA C C 13 178.027 0 . 1 . . . . A 72 ALA C . 36651 1
823 . 1 . 1 72 72 ALA CA C 13 54.128 0.068 . 1 . . . . A 72 ALA CA . 36651 1
824 . 1 . 1 72 72 ALA CB C 13 17.445 0.02 . 1 . . . . A 72 ALA CB . 36651 1
825 . 1 . 1 72 72 ALA N N 15 122.355 0.052 . 1 . . . . A 72 ALA N . 36651 1
826 . 1 . 1 73 73 VAL H H 1 7.982 0.005 . 1 . . . . A 73 VAL H . 36651 1
827 . 1 . 1 73 73 VAL HA H 1 3.276 0.024 . 1 . . . . A 73 VAL HA . 36651 1
828 . 1 . 1 73 73 VAL HB H 1 2.111 0.015 . 1 . . . . A 73 VAL HB . 36651 1
829 . 1 . 1 73 73 VAL HG11 H 1 1.014 0.021 . 1 . . . . A 73 VAL HG11 . 36651 1
830 . 1 . 1 73 73 VAL HG12 H 1 1.014 0.021 . 1 . . . . A 73 VAL HG12 . 36651 1
831 . 1 . 1 73 73 VAL HG13 H 1 1.014 0.021 . 1 . . . . A 73 VAL HG13 . 36651 1
832 . 1 . 1 73 73 VAL HG21 H 1 1.043 0.024 . 1 . . . . A 73 VAL HG21 . 36651 1
833 . 1 . 1 73 73 VAL HG22 H 1 1.043 0.024 . 1 . . . . A 73 VAL HG22 . 36651 1
834 . 1 . 1 73 73 VAL HG23 H 1 1.043 0.024 . 1 . . . . A 73 VAL HG23 . 36651 1
835 . 1 . 1 73 73 VAL C C 13 176.941 0 . 1 . . . . A 73 VAL C . 36651 1
836 . 1 . 1 73 73 VAL CA C 13 65.974 0.05 . 1 . . . . A 73 VAL CA . 36651 1
837 . 1 . 1 73 73 VAL CB C 13 31.539 0.01 . 1 . . . . A 73 VAL CB . 36651 1
838 . 1 . 1 73 73 VAL CG1 C 13 22.848 0.023 . 1 . . . . A 73 VAL CG1 . 36651 1
839 . 1 . 1 73 73 VAL CG2 C 13 21.339 0.014 . 1 . . . . A 73 VAL CG2 . 36651 1
840 . 1 . 1 73 73 VAL N N 15 116.857 0.014 . 1 . . . . A 73 VAL N . 36651 1
841 . 1 . 1 74 74 ASN H H 1 8.482 0.01 . 1 . . . . A 74 ASN H . 36651 1
842 . 1 . 1 74 74 ASN HA H 1 4.478 0.011 . 1 . . . . A 74 ASN HA . 36651 1
843 . 1 . 1 74 74 ASN HB2 H 1 2.891 0.005 . 1 . . . . A 74 ASN HB2 . 36651 1
844 . 1 . 1 74 74 ASN HB3 H 1 2.812 0.016 . 1 . . . . A 74 ASN HB3 . 36651 1
845 . 1 . 1 74 74 ASN C C 13 177.348 0 . 1 . . . . A 74 ASN C . 36651 1
846 . 1 . 1 74 74 ASN CA C 13 54.944 0.131 . 1 . . . . A 74 ASN CA . 36651 1
847 . 1 . 1 74 74 ASN CB C 13 37.633 0.016 . 1 . . . . A 74 ASN CB . 36651 1
848 . 1 . 1 74 74 ASN N N 15 116.322 0.016 . 1 . . . . A 74 ASN N . 36651 1
849 . 1 . 1 75 75 TYR H H 1 7.729 0.004 . 1 . . . . A 75 TYR H . 36651 1
850 . 1 . 1 75 75 TYR HA H 1 4.177 0.01 . 1 . . . . A 75 TYR HA . 36651 1
851 . 1 . 1 75 75 TYR HB2 H 1 3.099 0.006 . 1 . . . . A 75 TYR HB2 . 36651 1
852 . 1 . 1 75 75 TYR HB3 H 1 3.054 0.007 . 1 . . . . A 75 TYR HB3 . 36651 1
853 . 1 . 1 75 75 TYR HD1 H 1 6.829 0.006 . 3 . . . . A 75 TYR HD1 . 36651 1
854 . 1 . 1 75 75 TYR HD2 H 1 6.829 0.006 . 3 . . . . A 75 TYR HD2 . 36651 1
855 . 1 . 1 75 75 TYR HE1 H 1 6.421 0.005 . 3 . . . . A 75 TYR HE1 . 36651 1
856 . 1 . 1 75 75 TYR HE2 H 1 6.421 0.005 . 3 . . . . A 75 TYR HE2 . 36651 1
857 . 1 . 1 75 75 TYR C C 13 179.285 0 . 1 . . . . A 75 TYR C . 36651 1
858 . 1 . 1 75 75 TYR CA C 13 61.859 0.05 . 1 . . . . A 75 TYR CA . 36651 1
859 . 1 . 1 75 75 TYR CB C 13 38.073 0.006 . 1 . . . . A 75 TYR CB . 36651 1
860 . 1 . 1 75 75 TYR N N 15 120.062 0.012 . 1 . . . . A 75 TYR N . 36651 1
861 . 1 . 1 76 76 ILE H H 1 8.24 0.008 . 1 . . . . A 76 ILE H . 36651 1
862 . 1 . 1 76 76 ILE HA H 1 3.494 0.015 . 1 . . . . A 76 ILE HA . 36651 1
863 . 1 . 1 76 76 ILE HB H 1 1.872 0.025 . 1 . . . . A 76 ILE HB . 36651 1
864 . 1 . 1 76 76 ILE HD11 H 1 0.509 0.006 . 1 . . . . A 76 ILE HD11 . 36651 1
865 . 1 . 1 76 76 ILE HD12 H 1 0.509 0.006 . 1 . . . . A 76 ILE HD12 . 36651 1
866 . 1 . 1 76 76 ILE HD13 H 1 0.509 0.006 . 1 . . . . A 76 ILE HD13 . 36651 1
867 . 1 . 1 76 76 ILE HG12 H 1 1.444 0.009 . 1 . . . . A 76 ILE HG12 . 36651 1
868 . 1 . 1 76 76 ILE HG13 H 1 1.105 0.015 . 1 . . . . A 76 ILE HG13 . 36651 1
869 . 1 . 1 76 76 ILE HG21 H 1 0.396 0.011 . 1 . . . . A 76 ILE HG21 . 36651 1
870 . 1 . 1 76 76 ILE HG22 H 1 0.396 0.011 . 1 . . . . A 76 ILE HG22 . 36651 1
871 . 1 . 1 76 76 ILE HG23 H 1 0.396 0.011 . 1 . . . . A 76 ILE HG23 . 36651 1
872 . 1 . 1 76 76 ILE C C 13 177.753 0 . 1 . . . . A 76 ILE C . 36651 1
873 . 1 . 1 76 76 ILE CA C 13 64.573 0.036 . 1 . . . . A 76 ILE CA . 36651 1
874 . 1 . 1 76 76 ILE CB C 13 37.034 0.048 . 1 . . . . A 76 ILE CB . 36651 1
875 . 1 . 1 76 76 ILE CD1 C 13 13.569 0.01 . 1 . . . . A 76 ILE CD1 . 36651 1
876 . 1 . 1 76 76 ILE CG1 C 13 29.038 0.044 . 1 . . . . A 76 ILE CG1 . 36651 1
877 . 1 . 1 76 76 ILE CG2 C 13 17.405 0.022 . 1 . . . . A 76 ILE CG2 . 36651 1
878 . 1 . 1 76 76 ILE N N 15 120.373 0.014 . 1 . . . . A 76 ILE N . 36651 1
879 . 1 . 1 77 77 ILE H H 1 8.325 0.007 . 1 . . . . A 77 ILE H . 36651 1
880 . 1 . 1 77 77 ILE HA H 1 3.612 0.007 . 1 . . . . A 77 ILE HA . 36651 1
881 . 1 . 1 77 77 ILE HB H 1 1.921 0.01 . 1 . . . . A 77 ILE HB . 36651 1
882 . 1 . 1 77 77 ILE HD11 H 1 0.812 0.004 . 1 . . . . A 77 ILE HD11 . 36651 1
883 . 1 . 1 77 77 ILE HD12 H 1 0.812 0.004 . 1 . . . . A 77 ILE HD12 . 36651 1
884 . 1 . 1 77 77 ILE HD13 H 1 0.812 0.004 . 1 . . . . A 77 ILE HD13 . 36651 1
885 . 1 . 1 77 77 ILE HG12 H 1 1.683 0.015 . 2 . . . . A 77 ILE HG12 . 36651 1
886 . 1 . 1 77 77 ILE HG13 H 1 1.683 0.015 . 2 . . . . A 77 ILE HG13 . 36651 1
887 . 1 . 1 77 77 ILE HG21 H 1 0.918 0.012 . 1 . . . . A 77 ILE HG21 . 36651 1
888 . 1 . 1 77 77 ILE HG22 H 1 0.918 0.012 . 1 . . . . A 77 ILE HG22 . 36651 1
889 . 1 . 1 77 77 ILE HG23 H 1 0.918 0.012 . 1 . . . . A 77 ILE HG23 . 36651 1
890 . 1 . 1 77 77 ILE C C 13 178.685 0 . 1 . . . . A 77 ILE C . 36651 1
891 . 1 . 1 77 77 ILE CA C 13 64.381 0.022 . 1 . . . . A 77 ILE CA . 36651 1
892 . 1 . 1 77 77 ILE CB C 13 37.714 0.049 . 1 . . . . A 77 ILE CB . 36651 1
893 . 1 . 1 77 77 ILE CD1 C 13 13.855 0.003 . 1 . . . . A 77 ILE CD1 . 36651 1
894 . 1 . 1 77 77 ILE CG1 C 13 29.601 0.007 . 1 . . . . A 77 ILE CG1 . 36651 1
895 . 1 . 1 77 77 ILE CG2 C 13 17.082 0.015 . 1 . . . . A 77 ILE CG2 . 36651 1
896 . 1 . 1 77 77 ILE N N 15 118.897 0.032 . 1 . . . . A 77 ILE N . 36651 1
897 . 1 . 1 78 78 GLU H H 1 7.798 0.006 . 1 . . . . A 78 GLU H . 36651 1
898 . 1 . 1 78 78 GLU HA H 1 4.01 0.01 . 1 . . . . A 78 GLU HA . 36651 1
899 . 1 . 1 78 78 GLU HB2 H 1 1.823 0.008 . 1 . . . . A 78 GLU HB2 . 36651 1
900 . 1 . 1 78 78 GLU HB3 H 1 1.731 0.015 . 1 . . . . A 78 GLU HB3 . 36651 1
901 . 1 . 1 78 78 GLU HG2 H 1 2.269 0.01 . 1 . . . . A 78 GLU HG2 . 36651 1
902 . 1 . 1 78 78 GLU HG3 H 1 2.034 0.015 . 1 . . . . A 78 GLU HG3 . 36651 1
903 . 1 . 1 78 78 GLU C C 13 177.119 0 . 1 . . . . A 78 GLU C . 36651 1
904 . 1 . 1 78 78 GLU CA C 13 57.024 0.079 . 1 . . . . A 78 GLU CA . 36651 1
905 . 1 . 1 78 78 GLU CB C 13 29.677 0.108 . 1 . . . . A 78 GLU CB . 36651 1
906 . 1 . 1 78 78 GLU CG C 13 36.194 0.055 . 1 . . . . A 78 GLU CG . 36651 1
907 . 1 . 1 78 78 GLU N N 15 116.764 0.015 . 1 . . . . A 78 GLU N . 36651 1
908 . 1 . 1 79 79 HIS H H 1 7.594 0.011 . 1 . . . . A 79 HIS H . 36651 1
909 . 1 . 1 79 79 HIS HA H 1 4.621 0.013 . 1 . . . . A 79 HIS HA . 36651 1
910 . 1 . 1 79 79 HIS HB2 H 1 3.558 0.014 . 1 . . . . A 79 HIS HB2 . 36651 1
911 . 1 . 1 79 79 HIS HB3 H 1 2.538 0.016 . 1 . . . . A 79 HIS HB3 . 36651 1
912 . 1 . 1 79 79 HIS HE1 H 1 8.249 0.001 . 1 . . . . A 79 HIS HE1 . 36651 1
913 . 1 . 1 79 79 HIS C C 13 174.653 0 . 1 . . . . A 79 HIS C . 36651 1
914 . 1 . 1 79 79 HIS CA C 13 56.009 0 . 1 . . . . A 79 HIS CA . 36651 1
915 . 1 . 1 79 79 HIS CB C 13 29.046 0.015 . 1 . . . . A 79 HIS CB . 36651 1
916 . 1 . 1 79 79 HIS N N 15 113.89 0.013 . 1 . . . . A 79 HIS N . 36651 1
917 . 1 . 1 80 80 GLN H H 1 7.769 0.011 . 1 . . . . A 80 GLN H . 36651 1
918 . 1 . 1 80 80 GLN HA H 1 4.369 0.026 . 1 . . . . A 80 GLN HA . 36651 1
919 . 1 . 1 80 80 GLN HB2 H 1 2.182 0.01 . 2 . . . . A 80 GLN HB2 . 36651 1
920 . 1 . 1 80 80 GLN HB3 H 1 2.182 0.01 . 2 . . . . A 80 GLN HB3 . 36651 1
921 . 1 . 1 80 80 GLN HG2 H 1 2.581 0.021 . 1 . . . . A 80 GLN HG2 . 36651 1
922 . 1 . 1 80 80 GLN HG3 H 1 2.507 0 . 1 . . . . A 80 GLN HG3 . 36651 1
923 . 1 . 1 80 80 GLN C C 13 175.186 0 . 1 . . . . A 80 GLN C . 36651 1
924 . 1 . 1 80 80 GLN CA C 13 56.008 0.031 . 1 . . . . A 80 GLN CA . 36651 1
925 . 1 . 1 80 80 GLN CB C 13 29.522 0.058 . 1 . . . . A 80 GLN CB . 36651 1
926 . 1 . 1 80 80 GLN CG C 13 34.197 0 . 1 . . . . A 80 GLN CG . 36651 1
927 . 1 . 1 80 80 GLN N N 15 120.66 0.019 . 1 . . . . A 80 GLN N . 36651 1
928 . 1 . 1 81 81 SER H H 1 8.15 0.008 . 1 . . . . A 81 SER H . 36651 1
929 . 1 . 1 81 81 SER HA H 1 4.317 0.022 . 1 . . . . A 81 SER HA . 36651 1
930 . 1 . 1 81 81 SER HB2 H 1 3.894 0 . 2 . . . . A 81 SER HB2 . 36651 1
931 . 1 . 1 81 81 SER HB3 H 1 3.894 0 . 2 . . . . A 81 SER HB3 . 36651 1
932 . 1 . 1 81 81 SER CA C 13 59.418 0.01 . 1 . . . . A 81 SER CA . 36651 1
933 . 1 . 1 81 81 SER CB C 13 64.819 0.004 . 1 . . . . A 81 SER CB . 36651 1
934 . 1 . 1 81 81 SER N N 15 122.892 0.01 . 1 . . . . A 81 SER N . 36651 1
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