Content for NMR-STAR saveframe, chem_shift_list_1
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 36752
_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 36752 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36752 1
3 '3D 1H-15N NOESY' 1 $sample_1 isotropic 36752 1
4 '3D 1H-13C NOESY' 1 $sample_1 isotropic 36752 1
5 '3D HNCO' 1 $sample_1 isotropic 36752 1
6 '3D HNCACB' 1 $sample_1 isotropic 36752 1
7 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36752 1
8 '3D HBHA(CO)NH' 1 $sample_1 isotropic 36752 1
9 '3D HCCH-TOCSY' 1 $sample_1 isotropic 36752 1
10 '3D CCCONH' 1 $sample_1 isotropic 36752 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 36752 1
4 $software_4 . . 36752 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 1 1 MET HA H 1 3.850 0.00 . 1 . . . . A 1 MET HA . 36752 1
2 . 1 . 1 1 1 MET HB2 H 1 2.038 0.00 . . . . . . A 1 MET HB2 . 36752 1
3 . 1 . 1 1 1 MET HG2 H 1 2.490 0.00 . . . . . . A 1 MET HG2 . 36752 1
4 . 1 . 1 1 1 MET C C 13 173.243 0.00 . 1 . . . . A 1 MET C . 36752 1
5 . 1 . 1 1 1 MET CA C 13 55.091 0.05 . 1 . . . . A 1 MET CA . 36752 1
6 . 1 . 1 1 1 MET CB C 13 34.009 0.07 . 1 . . . . A 1 MET CB . 36752 1
7 . 1 . 1 1 1 MET CG C 13 31.406 0.07 . 1 . . . . A 1 MET CG . 36752 1
8 . 1 . 1 2 2 VAL H H 1 8.920 0.00 . 1 . . . . A 2 VAL H . 36752 1
9 . 1 . 1 2 2 VAL HA H 1 4.663 0.01 . 1 . . . . A 2 VAL HA . 36752 1
10 . 1 . 1 2 2 VAL HB H 1 1.972 0.01 . 1 . . . . A 2 VAL HB . 36752 1
11 . 1 . 1 2 2 VAL HG21 H 1 0.836 0.00 . . . . . . A 2 VAL HG21 . 36752 1
12 . 1 . 1 2 2 VAL HG22 H 1 0.836 0.00 . . . . . . A 2 VAL HG22 . 36752 1
13 . 1 . 1 2 2 VAL HG23 H 1 0.836 0.00 . . . . . . A 2 VAL HG23 . 36752 1
14 . 1 . 1 2 2 VAL C C 13 173.059 0.00 . 1 . . . . A 2 VAL C . 36752 1
15 . 1 . 1 2 2 VAL CA C 13 59.720 0.05 . 1 . . . . A 2 VAL CA . 36752 1
16 . 1 . 1 2 2 VAL CB C 13 35.927 0.07 . 1 . . . . A 2 VAL CB . 36752 1
17 . 1 . 1 2 2 VAL CG1 C 13 21.182 0.00 . . . . . . A 2 VAL CG1 . 36752 1
18 . 1 . 1 2 2 VAL CG2 C 13 20.600 0.06 . . . . . . A 2 VAL CG2 . 36752 1
19 . 1 . 1 2 2 VAL N N 15 120.567 0.02 . 1 . . . . A 2 VAL N . 36752 1
20 . 1 . 1 3 3 GLU H H 1 8.090 0.00 . 1 . . . . A 3 GLU H . 36752 1
21 . 1 . 1 3 3 GLU HA H 1 5.054 0.01 . 1 . . . . A 3 GLU HA . 36752 1
22 . 1 . 1 3 3 GLU HB2 H 1 2.152 0.01 . . . . . . A 3 GLU HB2 . 36752 1
23 . 1 . 1 3 3 GLU HB3 H 1 1.885 0.01 . . . . . . A 3 GLU HB3 . 36752 1
24 . 1 . 1 3 3 GLU HG2 H 1 2.151 0.03 . . . . . . A 3 GLU HG2 . 36752 1
25 . 1 . 1 3 3 GLU HG3 H 1 2.097 0.00 . . . . . . A 3 GLU HG3 . 36752 1
26 . 1 . 1 3 3 GLU C C 13 176.117 0.00 . 1 . . . . A 3 GLU C . 36752 1
27 . 1 . 1 3 3 GLU CA C 13 54.850 0.09 . 1 . . . . A 3 GLU CA . 36752 1
28 . 1 . 1 3 3 GLU CB C 13 31.892 0.05 . 1 . . . . A 3 GLU CB . 36752 1
29 . 1 . 1 3 3 GLU CG C 13 37.233 0.04 . 1 . . . . A 3 GLU CG . 36752 1
30 . 1 . 1 3 3 GLU N N 15 120.810 0.05 . 1 . . . . A 3 GLU N . 36752 1
31 . 1 . 1 4 4 GLY H H 1 9.547 0.00 . 1 . . . . A 4 GLY H . 36752 1
32 . 1 . 1 4 4 GLY HA2 H 1 5.725 0.01 . . . . . . A 4 GLY HA2 . 36752 1
33 . 1 . 1 4 4 GLY HA3 H 1 3.316 0.00 . . . . . . A 4 GLY HA3 . 36752 1
34 . 1 . 1 4 4 GLY C C 13 173.473 0.00 . 1 . . . . A 4 GLY C . 36752 1
35 . 1 . 1 4 4 GLY CA C 13 44.920 0.04 . 1 . . . . A 4 GLY CA . 36752 1
36 . 1 . 1 4 4 GLY N N 15 111.510 0.02 . 1 . . . . A 4 GLY N . 36752 1
37 . 1 . 1 5 5 VAL H H 1 8.841 0.01 . 1 . . . . A 5 VAL H . 36752 1
38 . 1 . 1 5 5 VAL HA H 1 5.132 0.01 . 1 . . . . A 5 VAL HA . 36752 1
39 . 1 . 1 5 5 VAL HB H 1 2.105 0.01 . 1 . . . . A 5 VAL HB . 36752 1
40 . 1 . 1 5 5 VAL HG21 H 1 0.973 0.00 . . . . . . A 5 VAL HG21 . 36752 1
41 . 1 . 1 5 5 VAL HG22 H 1 0.973 0.00 . . . . . . A 5 VAL HG22 . 36752 1
42 . 1 . 1 5 5 VAL HG23 H 1 0.973 0.00 . . . . . . A 5 VAL HG23 . 36752 1
43 . 1 . 1 5 5 VAL C C 13 172.769 0.00 . 1 . . . . A 5 VAL C . 36752 1
44 . 1 . 1 5 5 VAL CA C 13 61.863 0.06 . 1 . . . . A 5 VAL CA . 36752 1
45 . 1 . 1 5 5 VAL CB C 13 35.191 0.05 . 1 . . . . A 5 VAL CB . 36752 1
46 . 1 . 1 5 5 VAL CG1 C 13 21.378 0.02 . . . . . . A 5 VAL CG1 . 36752 1
47 . 1 . 1 5 5 VAL CG2 C 13 21.578 0.10 . . . . . . A 5 VAL CG2 . 36752 1
48 . 1 . 1 5 5 VAL N N 15 123.887 0.05 . 1 . . . . A 5 VAL N . 36752 1
49 . 1 . 1 6 6 LEU H H 1 9.233 0.00 . 1 . . . . A 6 LEU H . 36752 1
50 . 1 . 1 6 6 LEU HA H 1 4.774 0.00 . 1 . . . . A 6 LEU HA . 36752 1
51 . 1 . 1 6 6 LEU HB2 H 1 0.962 0.00 . . . . . . A 6 LEU HB2 . 36752 1
52 . 1 . 1 6 6 LEU HB3 H 1 -0.516 0.01 . . . . . . A 6 LEU HB3 . 36752 1
53 . 1 . 1 6 6 LEU HD11 H 1 0.231 0.00 . . . . . . A 6 LEU HD11 . 36752 1
54 . 1 . 1 6 6 LEU HD12 H 1 0.231 0.00 . . . . . . A 6 LEU HD12 . 36752 1
55 . 1 . 1 6 6 LEU HD13 H 1 0.231 0.00 . . . . . . A 6 LEU HD13 . 36752 1
56 . 1 . 1 6 6 LEU HG H 1 0.173 0.00 . 1 . . . . A 6 LEU HG . 36752 1
57 . 1 . 1 6 6 LEU CA C 13 52.441 0.05 . 1 . . . . A 6 LEU CA . 36752 1
58 . 1 . 1 6 6 LEU CB C 13 43.795 0.08 . 1 . . . . A 6 LEU CB . 36752 1
59 . 1 . 1 6 6 LEU CD1 C 13 23.291 0.07 . . . . . . A 6 LEU CD1 . 36752 1
60 . 1 . 1 6 6 LEU CG C 13 26.100 0.05 . 1 . . . . A 6 LEU CG . 36752 1
61 . 1 . 1 6 6 LEU N N 15 131.787 0.04 . 1 . . . . A 6 LEU N . 36752 1
62 . 1 . 1 7 7 THR H H 1 8.261 0.00 . 1 . . . . A 7 THR H . 36752 1
63 . 1 . 1 7 7 THR HA H 1 4.938 0.01 . 1 . . . . A 7 THR HA . 36752 1
64 . 1 . 1 7 7 THR HB H 1 3.918 0.01 . 1 . . . . A 7 THR HB . 36752 1
65 . 1 . 1 7 7 THR HG21 H 1 1.128 0.00 . 1 . . . . A 7 THR HG21 . 36752 1
66 . 1 . 1 7 7 THR HG22 H 1 1.128 0.00 . 1 . . . . A 7 THR HG22 . 36752 1
67 . 1 . 1 7 7 THR HG23 H 1 1.128 0.00 . 1 . . . . A 7 THR HG23 . 36752 1
68 . 1 . 1 7 7 THR C C 13 173.328 0.00 . 1 . . . . A 7 THR C . 36752 1
69 . 1 . 1 7 7 THR CA C 13 61.436 0.07 . 1 . . . . A 7 THR CA . 36752 1
70 . 1 . 1 7 7 THR CB C 13 70.152 0.05 . 1 . . . . A 7 THR CB . 36752 1
71 . 1 . 1 7 7 THR CG2 C 13 21.858 0.05 . 1 . . . . A 7 THR CG2 . 36752 1
72 . 1 . 1 7 7 THR N N 15 121.615 0.05 . 1 . . . . A 7 THR N . 36752 1
73 . 1 . 1 8 8 ILE H H 1 9.517 0.00 . 1 . . . . A 8 ILE H . 36752 1
74 . 1 . 1 8 8 ILE HA H 1 4.729 0.00 . 1 . . . . A 8 ILE HA . 36752 1
75 . 1 . 1 8 8 ILE HB H 1 1.850 0.01 . 1 . . . . A 8 ILE HB . 36752 1
76 . 1 . 1 8 8 ILE HD11 H 1 0.545 0.00 . 1 . . . . A 8 ILE HD11 . 36752 1
77 . 1 . 1 8 8 ILE HD12 H 1 0.545 0.00 . 1 . . . . A 8 ILE HD12 . 36752 1
78 . 1 . 1 8 8 ILE HD13 H 1 0.545 0.00 . 1 . . . . A 8 ILE HD13 . 36752 1
79 . 1 . 1 8 8 ILE HG21 H 1 0.570 0.00 . 1 . . . . A 8 ILE HG21 . 36752 1
80 . 1 . 1 8 8 ILE HG22 H 1 0.570 0.00 . 1 . . . . A 8 ILE HG22 . 36752 1
81 . 1 . 1 8 8 ILE HG23 H 1 0.570 0.00 . 1 . . . . A 8 ILE HG23 . 36752 1
82 . 1 . 1 8 8 ILE C C 13 173.813 0.00 . 1 . . . . A 8 ILE C . 36752 1
83 . 1 . 1 8 8 ILE CA C 13 59.718 0.04 . 1 . . . . A 8 ILE CA . 36752 1
84 . 1 . 1 8 8 ILE CB C 13 39.941 0.07 . 1 . . . . A 8 ILE CB . 36752 1
85 . 1 . 1 8 8 ILE CD1 C 13 15.796 0.03 . 1 . . . . A 8 ILE CD1 . 36752 1
86 . 1 . 1 8 8 ILE CG1 C 13 26.919 0.02 . 1 . . . . A 8 ILE CG1 . 36752 1
87 . 1 . 1 8 8 ILE CG2 C 13 17.420 0.04 . 1 . . . . A 8 ILE CG2 . 36752 1
88 . 1 . 1 8 8 ILE N N 15 126.635 0.04 . 1 . . . . A 8 ILE N . 36752 1
89 . 1 . 1 9 9 GLU H H 1 9.179 0.00 . 1 . . . . A 9 GLU H . 36752 1
90 . 1 . 1 9 9 GLU HA H 1 4.749 0.01 . 1 . . . . A 9 GLU HA . 36752 1
91 . 1 . 1 9 9 GLU HG3 H 1 2.042 0.00 . . . . . . A 9 GLU HG3 . 36752 1
92 . 1 . 1 9 9 GLU C C 13 174.590 0.00 . 1 . . . . A 9 GLU C . 36752 1
93 . 1 . 1 9 9 GLU CA C 13 54.886 0.03 . 1 . . . . A 9 GLU CA . 36752 1
94 . 1 . 1 9 9 GLU CB C 13 31.982 0.08 . 1 . . . . A 9 GLU CB . 36752 1
95 . 1 . 1 9 9 GLU CG C 13 36.340 0.04 . 1 . . . . A 9 GLU CG . 36752 1
96 . 1 . 1 9 9 GLU N N 15 127.151 0.05 . 1 . . . . A 9 GLU N . 36752 1
97 . 1 . 1 10 10 LEU H H 1 8.738 0.00 . 1 . . . . A 10 LEU H . 36752 1
98 . 1 . 1 10 10 LEU HA H 1 4.888 0.00 . 1 . . . . A 10 LEU HA . 36752 1
99 . 1 . 1 10 10 LEU HB2 H 1 2.050 0.00 . . . . . . A 10 LEU HB2 . 36752 1
100 . 1 . 1 10 10 LEU HB3 H 1 1.082 0.00 . . . . . . A 10 LEU HB3 . 36752 1
101 . 1 . 1 10 10 LEU HD11 H 1 0.851 0.00 . . . . . . A 10 LEU HD11 . 36752 1
102 . 1 . 1 10 10 LEU HD12 H 1 0.851 0.00 . . . . . . A 10 LEU HD12 . 36752 1
103 . 1 . 1 10 10 LEU HD13 H 1 0.851 0.00 . . . . . . A 10 LEU HD13 . 36752 1
104 . 1 . 1 10 10 LEU HG H 1 0.783 0.00 . 1 . . . . A 10 LEU HG . 36752 1
105 . 1 . 1 10 10 LEU C C 13 175.852 0.00 . 1 . . . . A 10 LEU C . 36752 1
106 . 1 . 1 10 10 LEU CA C 13 52.875 0.04 . 1 . . . . A 10 LEU CA . 36752 1
107 . 1 . 1 10 10 LEU CB C 13 42.102 0.05 . 1 . . . . A 10 LEU CB . 36752 1
108 . 1 . 1 10 10 LEU CD1 C 13 25.743 0.03 . . . . . . A 10 LEU CD1 . 36752 1
109 . 1 . 1 10 10 LEU CG C 13 25.784 0.11 . 1 . . . . A 10 LEU CG . 36752 1
110 . 1 . 1 10 10 LEU N N 15 125.368 0.06 . 1 . . . . A 10 LEU N . 36752 1
111 . 1 . 1 11 11 SER H H 1 8.143 0.00 . 1 . . . . A 11 SER H . 36752 1
112 . 1 . 1 11 11 SER HA H 1 4.507 0.02 . 1 . . . . A 11 SER HA . 36752 1
113 . 1 . 1 11 11 SER HB2 H 1 4.243 0.00 . . . . . . A 11 SER HB2 . 36752 1
114 . 1 . 1 11 11 SER HB3 H 1 3.899 0.01 . . . . . . A 11 SER HB3 . 36752 1
115 . 1 . 1 11 11 SER CA C 13 58.517 0.05 . 1 . . . . A 11 SER CA . 36752 1
116 . 1 . 1 11 11 SER CB C 13 64.129 0.04 . 1 . . . . A 11 SER CB . 36752 1
117 . 1 . 1 11 11 SER N N 15 119.547 0.03 . 1 . . . . A 11 SER N . 36752 1
118 . 1 . 1 12 12 ASP H H 1 8.805 0.00 . 1 . . . . A 12 ASP H . 36752 1
119 . 1 . 1 12 12 ASP HA H 1 4.385 0.01 . 1 . . . . A 12 ASP HA . 36752 1
120 . 1 . 1 12 12 ASP HB2 H 1 2.739 0.00 . . . . . . A 12 ASP HB2 . 36752 1
121 . 1 . 1 12 12 ASP CA C 13 56.380 0.01 . 1 . . . . A 12 ASP CA . 36752 1
122 . 1 . 1 12 12 ASP CB C 13 40.190 0.04 . 1 . . . . A 12 ASP CB . 36752 1
123 . 1 . 1 12 12 ASP N N 15 121.573 0.03 . 1 . . . . A 12 ASP N . 36752 1
124 . 1 . 1 13 13 SER H H 1 7.864 0.00 . 1 . . . . A 13 SER H . 36752 1
125 . 1 . 1 13 13 SER HA H 1 4.293 0.00 . 1 . . . . A 13 SER HA . 36752 1
126 . 1 . 1 13 13 SER HB2 H 1 3.944 0.00 . . . . . . A 13 SER HB2 . 36752 1
127 . 1 . 1 13 13 SER HB3 H 1 3.797 0.01 . . . . . . A 13 SER HB3 . 36752 1
128 . 1 . 1 13 13 SER C C 13 174.328 0.00 . 1 . . . . A 13 SER C . 36752 1
129 . 1 . 1 13 13 SER CA C 13 57.918 0.08 . 1 . . . . A 13 SER CA . 36752 1
130 . 1 . 1 13 13 SER CB C 13 62.933 0.04 . 1 . . . . A 13 SER CB . 36752 1
131 . 1 . 1 13 13 SER N N 15 111.251 0.01 . 1 . . . . A 13 SER N . 36752 1
132 . 1 . 1 14 14 VAL H H 1 7.601 0.00 . 1 . . . . A 14 VAL H . 36752 1
133 . 1 . 1 14 14 VAL HA H 1 3.915 0.00 . 1 . . . . A 14 VAL HA . 36752 1
134 . 1 . 1 14 14 VAL HG11 H 1 0.933 0.00 . . . . . . A 14 VAL HG11 . 36752 1
135 . 1 . 1 14 14 VAL HG12 H 1 0.933 0.00 . . . . . . A 14 VAL HG12 . 36752 1
136 . 1 . 1 14 14 VAL HG13 H 1 0.933 0.00 . . . . . . A 14 VAL HG13 . 36752 1
137 . 1 . 1 14 14 VAL HG21 H 1 0.873 0.00 . . . . . . A 14 VAL HG21 . 36752 1
138 . 1 . 1 14 14 VAL HG22 H 1 0.873 0.00 . . . . . . A 14 VAL HG22 . 36752 1
139 . 1 . 1 14 14 VAL HG23 H 1 0.873 0.00 . . . . . . A 14 VAL HG23 . 36752 1
140 . 1 . 1 14 14 VAL CA C 13 61.218 0.06 . 1 . . . . A 14 VAL CA . 36752 1
141 . 1 . 1 14 14 VAL CB C 13 31.860 0.06 . 1 . . . . A 14 VAL CB . 36752 1
142 . 1 . 1 14 14 VAL CG1 C 13 24.277 0.05 . . . . . . A 14 VAL CG1 . 36752 1
143 . 1 . 1 14 14 VAL CG2 C 13 21.305 0.04 . . . . . . A 14 VAL CG2 . 36752 1
144 . 1 . 1 14 14 VAL N N 15 124.954 0.01 . 1 . . . . A 14 VAL N . 36752 1
145 . 1 . 1 15 15 PRO HA H 1 4.454 0.00 . 1 . . . . A 15 PRO HA . 36752 1
146 . 1 . 1 15 15 PRO HB2 H 1 2.624 0.00 . . . . . . A 15 PRO HB2 . 36752 1
147 . 1 . 1 15 15 PRO HB3 H 1 1.809 0.00 . . . . . . A 15 PRO HB3 . 36752 1
148 . 1 . 1 15 15 PRO HD2 H 1 4.229 0.00 . . . . . . A 15 PRO HD2 . 36752 1
149 . 1 . 1 15 15 PRO HD3 H 1 3.336 0.00 . . . . . . A 15 PRO HD3 . 36752 1
150 . 1 . 1 15 15 PRO HG2 H 1 2.197 0.00 . . . . . . A 15 PRO HG2 . 36752 1
151 . 1 . 1 15 15 PRO HG3 H 1 2.107 0.01 . . . . . . A 15 PRO HG3 . 36752 1
152 . 1 . 1 15 15 PRO C C 13 177.969 0.00 . 1 . . . . A 15 PRO C . 36752 1
153 . 1 . 1 15 15 PRO CA C 13 63.193 0.05 . 1 . . . . A 15 PRO CA . 36752 1
154 . 1 . 1 15 15 PRO CB C 13 33.144 0.03 . 1 . . . . A 15 PRO CB . 36752 1
155 . 1 . 1 15 15 PRO CD C 13 51.542 0.04 . 1 . . . . A 15 PRO CD . 36752 1
156 . 1 . 1 15 15 PRO CG C 13 27.968 0.05 . 1 . . . . A 15 PRO CG . 36752 1
157 . 1 . 1 16 16 GLU H H 1 9.188 0.00 . 1 . . . . A 16 GLU H . 36752 1
158 . 1 . 1 16 16 GLU HA H 1 3.853 0.01 . 1 . . . . A 16 GLU HA . 36752 1
159 . 1 . 1 16 16 GLU HB2 H 1 2.039 0.00 . . . . . . A 16 GLU HB2 . 36752 1
160 . 1 . 1 16 16 GLU HG2 H 1 2.369 0.00 . . . . . . A 16 GLU HG2 . 36752 1
161 . 1 . 1 16 16 GLU C C 13 178.225 0.00 . 1 . . . . A 16 GLU C . 36752 1
162 . 1 . 1 16 16 GLU CA C 13 60.243 0.06 . 1 . . . . A 16 GLU CA . 36752 1
163 . 1 . 1 16 16 GLU CB C 13 29.375 0.05 . 1 . . . . A 16 GLU CB . 36752 1
164 . 1 . 1 16 16 GLU CG C 13 35.839 0.04 . 1 . . . . A 16 GLU CG . 36752 1
165 . 1 . 1 16 16 GLU N N 15 126.239 0.04 . 1 . . . . A 16 GLU N . 36752 1
166 . 1 . 1 17 17 GLU H H 1 9.536 0.00 . 1 . . . . A 17 GLU H . 36752 1
167 . 1 . 1 17 17 GLU HA H 1 4.114 0.00 . 1 . . . . A 17 GLU HA . 36752 1
168 . 1 . 1 17 17 GLU HB2 H 1 2.034 0.00 . . . . . . A 17 GLU HB2 . 36752 1
169 . 1 . 1 17 17 GLU HG2 H 1 2.323 0.04 . . . . . . A 17 GLU HG2 . 36752 1
170 . 1 . 1 17 17 GLU C C 13 179.651 0.00 . 1 . . . . A 17 GLU C . 36752 1
171 . 1 . 1 17 17 GLU CA C 13 59.526 0.08 . 1 . . . . A 17 GLU CA . 36752 1
172 . 1 . 1 17 17 GLU CB C 13 28.811 0.03 . 1 . . . . A 17 GLU CB . 36752 1
173 . 1 . 1 17 17 GLU CG C 13 36.287 0.03 . 1 . . . . A 17 GLU CG . 36752 1
174 . 1 . 1 17 17 GLU N N 15 116.757 0.02 . 1 . . . . A 17 GLU N . 36752 1
175 . 1 . 1 18 18 VAL H H 1 7.212 0.00 . 1 . . . . A 18 VAL H . 36752 1
176 . 1 . 1 18 18 VAL HA H 1 3.604 0.01 . 1 . . . . A 18 VAL HA . 36752 1
177 . 1 . 1 18 18 VAL HB H 1 2.023 0.01 . 1 . . . . A 18 VAL HB . 36752 1
178 . 1 . 1 18 18 VAL HG11 H 1 0.889 0.00 . . . . . . A 18 VAL HG11 . 36752 1
179 . 1 . 1 18 18 VAL HG12 H 1 0.889 0.00 . . . . . . A 18 VAL HG12 . 36752 1
180 . 1 . 1 18 18 VAL HG13 H 1 0.889 0.00 . . . . . . A 18 VAL HG13 . 36752 1
181 . 1 . 1 18 18 VAL HG21 H 1 0.605 0.00 . . . . . . A 18 VAL HG21 . 36752 1
182 . 1 . 1 18 18 VAL HG22 H 1 0.605 0.00 . . . . . . A 18 VAL HG22 . 36752 1
183 . 1 . 1 18 18 VAL HG23 H 1 0.605 0.00 . . . . . . A 18 VAL HG23 . 36752 1
184 . 1 . 1 18 18 VAL C C 13 173.911 . . 1 . . . . A 18 VAL C . 36752 1
185 . 1 . 1 18 18 VAL CA C 13 65.148 1.27 . 1 . . . . A 18 VAL CA . 36752 1
186 . 1 . 1 18 18 VAL CB C 13 30.923 0.65 . 1 . . . . A 18 VAL CB . 36752 1
187 . 1 . 1 18 18 VAL CG1 C 13 22.865 0.08 . . . . . . A 18 VAL CG1 . 36752 1
188 . 1 . 1 18 18 VAL CG2 C 13 21.193 0.03 . . . . . . A 18 VAL CG2 . 36752 1
189 . 1 . 1 18 18 VAL N N 15 119.280 0.02 . 1 . . . . A 18 VAL N . 36752 1
190 . 1 . 1 19 19 LYS H H 1 8.085 0.23 . 1 . . . . A 19 LYS H . 36752 1
191 . 1 . 1 19 19 LYS HA H 1 3.611 0.00 . 1 . . . . A 19 LYS HA . 36752 1
192 . 1 . 1 19 19 LYS HB2 H 1 2.060 0.00 . . . . . . A 19 LYS HB2 . 36752 1
193 . 1 . 1 19 19 LYS HD2 H 1 1.639 0.00 . . . . . . A 19 LYS HD2 . 36752 1
194 . 1 . 1 19 19 LYS HG2 H 1 1.464 0.01 . . . . . . A 19 LYS HG2 . 36752 1
195 . 1 . 1 19 19 LYS HG3 H 1 1.036 0.00 . . . . . . A 19 LYS HG3 . 36752 1
196 . 1 . 1 19 19 LYS C C 13 178.809 0.00 . 1 . . . . A 19 LYS C . 36752 1
197 . 1 . 1 19 19 LYS CA C 13 60.715 1.76 . 1 . . . . A 19 LYS CA . 36752 1
198 . 1 . 1 19 19 LYS CB C 13 31.810 0.06 . 1 . . . . A 19 LYS CB . 36752 1
199 . 1 . 1 19 19 LYS CD C 13 29.863 0.29 . 1 . . . . A 19 LYS CD . 36752 1
200 . 1 . 1 19 19 LYS CE C 13 42.157 0.04 . 1 . . . . A 19 LYS CE . 36752 1
201 . 1 . 1 19 19 LYS CG C 13 26.295 0.09 . 1 . . . . A 19 LYS CG . 36752 1
202 . 1 . 1 19 19 LYS N N 15 121.840 0.88 . 1 . . . . A 19 LYS N . 36752 1
203 . 1 . 1 20 20 GLU H H 1 8.192 0.00 . 1 . . . . A 20 GLU H . 36752 1
204 . 1 . 1 20 20 GLU HA H 1 3.949 0.00 . 1 . . . . A 20 GLU HA . 36752 1
205 . 1 . 1 20 20 GLU HB2 H 1 2.047 0.00 . . . . . . A 20 GLU HB2 . 36752 1
206 . 1 . 1 20 20 GLU HG2 H 1 2.384 0.00 . . . . . . A 20 GLU HG2 . 36752 1
207 . 1 . 1 20 20 GLU HG3 H 1 2.275 0.00 . . . . . . A 20 GLU HG3 . 36752 1
208 . 1 . 1 20 20 GLU C C 13 178.954 0.00 . 1 . . . . A 20 GLU C . 36752 1
209 . 1 . 1 20 20 GLU CA C 13 59.235 0.03 . 1 . . . . A 20 GLU CA . 36752 1
210 . 1 . 1 20 20 GLU CB C 13 29.292 0.06 . 1 . . . . A 20 GLU CB . 36752 1
211 . 1 . 1 20 20 GLU CG C 13 36.114 0.03 . 1 . . . . A 20 GLU CG . 36752 1
212 . 1 . 1 20 20 GLU N N 15 116.750 0.02 . 1 . . . . A 20 GLU N . 36752 1
213 . 1 . 1 21 21 LYS H H 1 7.447 0.00 . 1 . . . . A 21 LYS H . 36752 1
214 . 1 . 1 21 21 LYS HA H 1 4.216 0.00 . 1 . . . . A 21 LYS HA . 36752 1
215 . 1 . 1 21 21 LYS HB2 H 1 1.960 0.00 . . . . . . A 21 LYS HB2 . 36752 1
216 . 1 . 1 21 21 LYS HD2 H 1 1.679 0.00 . . . . . . A 21 LYS HD2 . 36752 1
217 . 1 . 1 21 21 LYS HE2 H 1 2.976 0.00 . . . . . . A 21 LYS HE2 . 36752 1
218 . 1 . 1 21 21 LYS HG2 H 1 1.514 0.00 . . . . . . A 21 LYS HG2 . 36752 1
219 . 1 . 1 21 21 LYS C C 13 180.090 0.00 . 1 . . . . A 21 LYS C . 36752 1
220 . 1 . 1 21 21 LYS CA C 13 59.054 0.08 . 1 . . . . A 21 LYS CA . 36752 1
221 . 1 . 1 21 21 LYS CB C 13 32.370 0.05 . 1 . . . . A 21 LYS CB . 36752 1
222 . 1 . 1 21 21 LYS CD C 13 29.057 0.04 . 1 . . . . A 21 LYS CD . 36752 1
223 . 1 . 1 21 21 LYS CE C 13 42.122 0.05 . 1 . . . . A 21 LYS CE . 36752 1
224 . 1 . 1 21 21 LYS CG C 13 25.069 0.07 . 1 . . . . A 21 LYS CG . 36752 1
225 . 1 . 1 21 21 LYS N N 15 121.303 0.02 . 1 . . . . A 21 LYS N . 36752 1
226 . 1 . 1 22 22 VAL H H 1 8.767 0.00 . 1 . . . . A 22 VAL H . 36752 1
227 . 1 . 1 22 22 VAL HA H 1 3.282 0.00 . 1 . . . . A 22 VAL HA . 36752 1
228 . 1 . 1 22 22 VAL HB H 1 2.300 0.00 . 1 . . . . A 22 VAL HB . 36752 1
229 . 1 . 1 22 22 VAL HG21 H 1 0.037 0.00 . . . . . . A 22 VAL HG21 . 36752 1
230 . 1 . 1 22 22 VAL HG22 H 1 0.037 0.00 . . . . . . A 22 VAL HG22 . 36752 1
231 . 1 . 1 22 22 VAL HG23 H 1 0.037 0.00 . . . . . . A 22 VAL HG23 . 36752 1
232 . 1 . 1 22 22 VAL C C 13 176.778 0.00 . 1 . . . . A 22 VAL C . 36752 1
233 . 1 . 1 22 22 VAL CA C 13 67.445 0.07 . 1 . . . . A 22 VAL CA . 36752 1
234 . 1 . 1 22 22 VAL CB C 13 30.849 0.11 . 1 . . . . A 22 VAL CB . 36752 1
235 . 1 . 1 22 22 VAL CG1 C 13 23.106 0.09 . . . . . . A 22 VAL CG1 . 36752 1
236 . 1 . 1 22 22 VAL CG2 C 13 21.129 0.18 . . . . . . A 22 VAL CG2 . 36752 1
237 . 1 . 1 22 22 VAL N N 15 122.308 0.04 . 1 . . . . A 22 VAL N . 36752 1
238 . 1 . 1 23 23 LYS H H 1 7.954 0.03 . 1 . . . . A 23 LYS H . 36752 1
239 . 1 . 1 23 23 LYS HA H 1 3.679 0.00 . 1 . . . . A 23 LYS HA . 36752 1
240 . 1 . 1 23 23 LYS HB2 H 1 1.965 0.00 . . . . . . A 23 LYS HB2 . 36752 1
241 . 1 . 1 23 23 LYS HD2 H 1 1.625 0.00 . . . . . . A 23 LYS HD2 . 36752 1
242 . 1 . 1 23 23 LYS HG2 H 1 1.370 0.00 . . . . . . A 23 LYS HG2 . 36752 1
243 . 1 . 1 23 23 LYS C C 13 177.991 0.00 . 1 . . . . A 23 LYS C . 36752 1
244 . 1 . 1 23 23 LYS CA C 13 60.554 0.09 . 1 . . . . A 23 LYS CA . 36752 1
245 . 1 . 1 23 23 LYS CB C 13 32.205 0.03 . 1 . . . . A 23 LYS CB . 36752 1
246 . 1 . 1 23 23 LYS CD C 13 29.380 0.06 . 1 . . . . A 23 LYS CD . 36752 1
247 . 1 . 1 23 23 LYS CG C 13 25.618 0.10 . 1 . . . . A 23 LYS CG . 36752 1
248 . 1 . 1 23 23 LYS N N 15 118.796 0.82 . 1 . . . . A 23 LYS N . 36752 1
249 . 1 . 1 24 24 ALA H H 1 8.152 0.00 . 1 . . . . A 24 ALA H . 36752 1
250 . 1 . 1 24 24 ALA HA H 1 4.145 0.01 . 1 . . . . A 24 ALA HA . 36752 1
251 . 1 . 1 24 24 ALA HB1 H 1 1.490 0.00 . 1 . . . . A 24 ALA HB1 . 36752 1
252 . 1 . 1 24 24 ALA HB2 H 1 1.490 0.00 . 1 . . . . A 24 ALA HB2 . 36752 1
253 . 1 . 1 24 24 ALA HB3 H 1 1.490 0.00 . 1 . . . . A 24 ALA HB3 . 36752 1
254 . 1 . 1 24 24 ALA C C 13 180.867 0.00 . 1 . . . . A 24 ALA C . 36752 1
255 . 1 . 1 24 24 ALA CA C 13 55.002 0.04 . 1 . . . . A 24 ALA CA . 36752 1
256 . 1 . 1 24 24 ALA CB C 13 18.214 0.07 . 1 . . . . A 24 ALA CB . 36752 1
257 . 1 . 1 24 24 ALA N N 15 119.594 0.03 . 1 . . . . A 24 ALA N . 36752 1
258 . 1 . 1 25 25 THR H H 1 8.200 0.00 . 1 . . . . A 25 THR H . 36752 1
259 . 1 . 1 25 25 THR HA H 1 4.004 0.00 . 1 . . . . A 25 THR HA . 36752 1
260 . 1 . 1 25 25 THR HB H 1 4.251 0.00 . 1 . . . . A 25 THR HB . 36752 1
261 . 1 . 1 25 25 THR HG21 H 1 1.146 0.00 . 1 . . . . A 25 THR HG21 . 36752 1
262 . 1 . 1 25 25 THR HG22 H 1 1.146 0.00 . 1 . . . . A 25 THR HG22 . 36752 1
263 . 1 . 1 25 25 THR HG23 H 1 1.146 0.00 . 1 . . . . A 25 THR HG23 . 36752 1
264 . 1 . 1 25 25 THR C C 13 175.834 0.00 . 1 . . . . A 25 THR C . 36752 1
265 . 1 . 1 25 25 THR CA C 13 67.319 0.40 . 1 . . . . A 25 THR CA . 36752 1
266 . 1 . 1 25 25 THR CB C 13 68.688 0.05 . 1 . . . . A 25 THR CB . 36752 1
267 . 1 . 1 25 25 THR CG2 C 13 20.761 0.04 . 1 . . . . A 25 THR CG2 . 36752 1
268 . 1 . 1 25 25 THR N N 15 116.980 0.06 . 1 . . . . A 25 THR N . 36752 1
269 . 1 . 1 26 26 VAL H H 1 8.296 0.00 . 1 . . . . A 26 VAL H . 36752 1
270 . 1 . 1 26 26 VAL HA H 1 3.440 0.00 . 1 . . . . A 26 VAL HA . 36752 1
271 . 1 . 1 26 26 VAL HB H 1 2.174 0.01 . 1 . . . . A 26 VAL HB . 36752 1
272 . 1 . 1 26 26 VAL HG11 H 1 0.926 0.00 . . . . . . A 26 VAL HG11 . 36752 1
273 . 1 . 1 26 26 VAL HG12 H 1 0.926 0.00 . . . . . . A 26 VAL HG12 . 36752 1
274 . 1 . 1 26 26 VAL HG13 H 1 0.926 0.00 . . . . . . A 26 VAL HG13 . 36752 1
275 . 1 . 1 26 26 VAL HG21 H 1 0.835 0.00 . . . . . . A 26 VAL HG21 . 36752 1
276 . 1 . 1 26 26 VAL HG22 H 1 0.835 0.00 . . . . . . A 26 VAL HG22 . 36752 1
277 . 1 . 1 26 26 VAL HG23 H 1 0.835 0.00 . . . . . . A 26 VAL HG23 . 36752 1
278 . 1 . 1 26 26 VAL C C 13 177.315 0.00 . 1 . . . . A 26 VAL C . 36752 1
279 . 1 . 1 26 26 VAL CA C 13 67.839 0.03 . 1 . . . . A 26 VAL CA . 36752 1
280 . 1 . 1 26 26 VAL CB C 13 31.112 0.13 . 1 . . . . A 26 VAL CB . 36752 1
281 . 1 . 1 26 26 VAL CG1 C 13 23.603 0.05 . . . . . . A 26 VAL CG1 . 36752 1
282 . 1 . 1 26 26 VAL CG2 C 13 21.921 0.05 . . . . . . A 26 VAL CG2 . 36752 1
283 . 1 . 1 26 26 VAL N N 15 120.993 0.04 . 1 . . . . A 26 VAL N . 36752 1
284 . 1 . 1 27 27 GLU H H 1 8.122 0.00 . 1 . . . . A 27 GLU H . 36752 1
285 . 1 . 1 27 27 GLU HA H 1 3.974 0.01 . 1 . . . . A 27 GLU HA . 36752 1
286 . 1 . 1 27 27 GLU HB2 H 1 2.092 0.01 . . . . . . A 27 GLU HB2 . 36752 1
287 . 1 . 1 27 27 GLU HG2 H 1 2.352 0.00 . . . . . . A 27 GLU HG2 . 36752 1
288 . 1 . 1 27 27 GLU C C 13 179.771 0.00 . 1 . . . . A 27 GLU C . 36752 1
289 . 1 . 1 27 27 GLU CA C 13 59.791 0.07 . 1 . . . . A 27 GLU CA . 36752 1
290 . 1 . 1 27 27 GLU CB C 13 29.115 0.09 . 1 . . . . A 27 GLU CB . 36752 1
291 . 1 . 1 27 27 GLU CG C 13 35.849 0.01 . 1 . . . . A 27 GLU CG . 36752 1
292 . 1 . 1 27 27 GLU N N 15 117.968 0.02 . 1 . . . . A 27 GLU N . 36752 1
293 . 1 . 1 28 28 GLU H H 1 8.193 0.00 . 1 . . . . A 28 GLU H . 36752 1
294 . 1 . 1 28 28 GLU HA H 1 4.123 0.00 . 1 . . . . A 28 GLU HA . 36752 1
295 . 1 . 1 28 28 GLU HB2 H 1 2.204 0.00 . . . . . . A 28 GLU HB2 . 36752 1
296 . 1 . 1 28 28 GLU HG2 H 1 2.394 0.00 . . . . . . A 28 GLU HG2 . 36752 1
297 . 1 . 1 28 28 GLU HG3 H 1 2.282 0.00 . . . . . . A 28 GLU HG3 . 36752 1
298 . 1 . 1 28 28 GLU C C 13 179.865 0.00 . 1 . . . . A 28 GLU C . 36752 1
299 . 1 . 1 28 28 GLU CA C 13 59.560 0.06 . 1 . . . . A 28 GLU CA . 36752 1
300 . 1 . 1 28 28 GLU CB C 13 29.608 0.05 . 1 . . . . A 28 GLU CB . 36752 1
301 . 1 . 1 28 28 GLU CG C 13 36.105 0.01 . 1 . . . . A 28 GLU CG . 36752 1
302 . 1 . 1 28 28 GLU N N 15 121.419 0.04 . 1 . . . . A 28 GLU N . 36752 1
303 . 1 . 1 29 29 LEU H H 1 8.513 0.00 . 1 . . . . A 29 LEU H . 36752 1
304 . 1 . 1 29 29 LEU HA H 1 4.149 0.00 . 1 . . . . A 29 LEU HA . 36752 1
305 . 1 . 1 29 29 LEU HB2 H 1 1.995 0.01 . . . . . . A 29 LEU HB2 . 36752 1
306 . 1 . 1 29 29 LEU HB3 H 1 1.555 0.01 . . . . . . A 29 LEU HB3 . 36752 1
307 . 1 . 1 29 29 LEU HD11 H 1 0.913 0.00 . . . . . . A 29 LEU HD11 . 36752 1
308 . 1 . 1 29 29 LEU HD12 H 1 0.913 0.00 . . . . . . A 29 LEU HD12 . 36752 1
309 . 1 . 1 29 29 LEU HD13 H 1 0.913 0.00 . . . . . . A 29 LEU HD13 . 36752 1
310 . 1 . 1 29 29 LEU HG H 1 0.774 0.00 . 1 . . . . A 29 LEU HG . 36752 1
311 . 1 . 1 29 29 LEU C C 13 179.897 0.00 . 1 . . . . A 29 LEU C . 36752 1
312 . 1 . 1 29 29 LEU CA C 13 57.998 0.06 . 1 . . . . A 29 LEU CA . 36752 1
313 . 1 . 1 29 29 LEU CB C 13 41.574 0.05 . 1 . . . . A 29 LEU CB . 36752 1
314 . 1 . 1 29 29 LEU CD1 C 13 22.936 0.03 . . . . . . A 29 LEU CD1 . 36752 1
315 . 1 . 1 29 29 LEU CG C 13 26.688 0.03 . 1 . . . . A 29 LEU CG . 36752 1
316 . 1 . 1 29 29 LEU N N 15 120.166 0.02 . 1 . . . . A 29 LEU N . 36752 1
317 . 1 . 1 30 30 ALA H H 1 8.977 0.00 . 1 . . . . A 30 ALA H . 36752 1
318 . 1 . 1 30 30 ALA HA H 1 3.932 0.00 . 1 . . . . A 30 ALA HA . 36752 1
319 . 1 . 1 30 30 ALA HB1 H 1 1.510 0.00 . 1 . . . . A 30 ALA HB1 . 36752 1
320 . 1 . 1 30 30 ALA HB2 H 1 1.510 0.00 . 1 . . . . A 30 ALA HB2 . 36752 1
321 . 1 . 1 30 30 ALA HB3 H 1 1.510 0.00 . 1 . . . . A 30 ALA HB3 . 36752 1
322 . 1 . 1 30 30 ALA C C 13 178.316 0.00 . 1 . . . . A 30 ALA C . 36752 1
323 . 1 . 1 30 30 ALA CA C 13 55.291 0.05 . 1 . . . . A 30 ALA CA . 36752 1
324 . 1 . 1 30 30 ALA CB C 13 19.401 0.07 . 1 . . . . A 30 ALA CB . 36752 1
325 . 1 . 1 30 30 ALA N N 15 122.835 0.03 . 1 . . . . A 30 ALA N . 36752 1
326 . 1 . 1 31 31 GLU H H 1 7.838 0.00 . 1 . . . . A 31 GLU H . 36752 1
327 . 1 . 1 31 31 GLU HA H 1 4.223 0.01 . 1 . . . . A 31 GLU HA . 36752 1
328 . 1 . 1 31 31 GLU HB2 H 1 2.148 0.00 . . . . . . A 31 GLU HB2 . 36752 1
329 . 1 . 1 31 31 GLU HB3 H 1 2.045 0.00 . . . . . . A 31 GLU HB3 . 36752 1
330 . 1 . 1 31 31 GLU HG2 H 1 2.369 0.00 . . . . . . A 31 GLU HG2 . 36752 1
331 . 1 . 1 31 31 GLU HG3 H 1 2.306 0.00 . . . . . . A 31 GLU HG3 . 36752 1
332 . 1 . 1 31 31 GLU C C 13 178.760 0.00 . 1 . . . . A 31 GLU C . 36752 1
333 . 1 . 1 31 31 GLU CA C 13 59.041 0.04 . 1 . . . . A 31 GLU CA . 36752 1
334 . 1 . 1 31 31 GLU CB C 13 28.774 0.04 . 1 . . . . A 31 GLU CB . 36752 1
335 . 1 . 1 31 31 GLU CG C 13 35.026 0.03 . 1 . . . . A 31 GLU CG . 36752 1
336 . 1 . 1 31 31 GLU N N 15 118.190 0.02 . 1 . . . . A 31 GLU N . 36752 1
337 . 1 . 1 32 32 ARG H H 1 7.638 0.00 . 1 . . . . A 32 ARG H . 36752 1
338 . 1 . 1 32 32 ARG HA H 1 4.069 0.00 . 1 . . . . A 32 ARG HA . 36752 1
339 . 1 . 1 32 32 ARG HB2 H 1 1.927 0.00 . . . . . . A 32 ARG HB2 . 36752 1
340 . 1 . 1 32 32 ARG HD2 H 1 3.245 0.00 . . . . . . A 32 ARG HD2 . 36752 1
341 . 1 . 1 32 32 ARG HD3 H 1 3.177 0.03 . . . . . . A 32 ARG HD3 . 36752 1
342 . 1 . 1 32 32 ARG HG2 H 1 1.814 0.00 . . . . . . A 32 ARG HG2 . 36752 1
343 . 1 . 1 32 32 ARG HG3 H 1 1.555 0.00 . . . . . . A 32 ARG HG3 . 36752 1
344 . 1 . 1 32 32 ARG C C 13 178.165 0.00 . 1 . . . . A 32 ARG C . 36752 1
345 . 1 . 1 32 32 ARG CA C 13 59.706 0.07 . 1 . . . . A 32 ARG CA . 36752 1
346 . 1 . 1 32 32 ARG CB C 13 29.974 0.15 . 1 . . . . A 32 ARG CB . 36752 1
347 . 1 . 1 32 32 ARG CD C 13 43.892 0.04 . 1 . . . . A 32 ARG CD . 36752 1
348 . 1 . 1 32 32 ARG CG C 13 27.714 0.09 . 1 . . . . A 32 ARG CG . 36752 1
349 . 1 . 1 32 32 ARG N N 15 118.960 0.02 . 1 . . . . A 32 ARG N . 36752 1
350 . 1 . 1 33 33 ALA H H 1 8.176 0.00 . 1 . . . . A 33 ALA H . 36752 1
351 . 1 . 1 33 33 ALA HA H 1 3.871 0.01 . 1 . . . . A 33 ALA HA . 36752 1
352 . 1 . 1 33 33 ALA HB1 H 1 0.786 0.00 . 1 . . . . A 33 ALA HB1 . 36752 1
353 . 1 . 1 33 33 ALA HB2 H 1 0.786 0.00 . 1 . . . . A 33 ALA HB2 . 36752 1
354 . 1 . 1 33 33 ALA HB3 H 1 0.786 0.00 . 1 . . . . A 33 ALA HB3 . 36752 1
355 . 1 . 1 33 33 ALA C C 13 180.967 0.00 . 1 . . . . A 33 ALA C . 36752 1
356 . 1 . 1 33 33 ALA CA C 13 55.066 0.05 . 1 . . . . A 33 ALA CA . 36752 1
357 . 1 . 1 33 33 ALA CB C 13 18.177 0.08 . 1 . . . . A 33 ALA CB . 36752 1
358 . 1 . 1 33 33 ALA N N 15 122.306 0.04 . 1 . . . . A 33 ALA N . 36752 1
359 . 1 . 1 34 34 ARG H H 1 8.167 0.00 . 1 . . . . A 34 ARG H . 36752 1
360 . 1 . 1 34 34 ARG HA H 1 4.505 0.00 . 1 . . . . A 34 ARG HA . 36752 1
361 . 1 . 1 34 34 ARG HB2 H 1 1.853 0.01 . . . . . . A 34 ARG HB2 . 36752 1
362 . 1 . 1 34 34 ARG C C 13 179.391 0.00 . 1 . . . . A 34 ARG C . 36752 1
363 . 1 . 1 34 34 ARG CA C 13 58.986 0.07 . 1 . . . . A 34 ARG CA . 36752 1
364 . 1 . 1 34 34 ARG CB C 13 31.071 0.03 . 1 . . . . A 34 ARG CB . 36752 1
365 . 1 . 1 34 34 ARG CG C 13 28.221 0.00 . 1 . . . . A 34 ARG CG . 36752 1
366 . 1 . 1 34 34 ARG N N 15 118.808 0.03 . 1 . . . . A 34 ARG N . 36752 1
367 . 1 . 1 35 35 LYS H H 1 7.847 0.00 . 1 . . . . A 35 LYS H . 36752 1
368 . 1 . 1 35 35 LYS HA H 1 4.083 0.00 . 1 . . . . A 35 LYS HA . 36752 1
369 . 1 . 1 35 35 LYS HB2 H 1 1.962 0.00 . . . . . . A 35 LYS HB2 . 36752 1
370 . 1 . 1 35 35 LYS HB3 H 1 1.858 0.00 . . . . . . A 35 LYS HB3 . 36752 1
371 . 1 . 1 35 35 LYS HD2 H 1 1.679 0.00 . . . . . . A 35 LYS HD2 . 36752 1
372 . 1 . 1 35 35 LYS HG2 H 1 1.597 0.00 . . . . . . A 35 LYS HG2 . 36752 1
373 . 1 . 1 35 35 LYS HG3 H 1 1.449 0.00 . . . . . . A 35 LYS HG3 . 36752 1
374 . 1 . 1 35 35 LYS C C 13 178.798 0.00 . 1 . . . . A 35 LYS C . 36752 1
375 . 1 . 1 35 35 LYS CA C 13 58.837 0.08 . 1 . . . . A 35 LYS CA . 36752 1
376 . 1 . 1 35 35 LYS CB C 13 33.630 0.10 . 1 . . . . A 35 LYS CB . 36752 1
377 . 1 . 1 35 35 LYS CD C 13 29.004 0.06 . 1 . . . . A 35 LYS CD . 36752 1
378 . 1 . 1 35 35 LYS CE C 13 42.115 0.09 . 1 . . . . A 35 LYS CE . 36752 1
379 . 1 . 1 35 35 LYS CG C 13 25.232 0.07 . 1 . . . . A 35 LYS CG . 36752 1
380 . 1 . 1 35 35 LYS N N 15 117.186 0.07 . 1 . . . . A 35 LYS N . 36752 1
381 . 1 . 1 36 36 GLU H H 1 9.133 0.00 . 1 . . . . A 36 GLU H . 36752 1
382 . 1 . 1 36 36 GLU HA H 1 4.362 0.02 . 1 . . . . A 36 GLU HA . 36752 1
383 . 1 . 1 36 36 GLU HB2 H 1 2.028 0.00 . . . . . . A 36 GLU HB2 . 36752 1
384 . 1 . 1 36 36 GLU HG2 H 1 2.444 0.00 . . . . . . A 36 GLU HG2 . 36752 1
385 . 1 . 1 36 36 GLU CA C 13 57.442 0.04 . 1 . . . . A 36 GLU CA . 36752 1
386 . 1 . 1 36 36 GLU CB C 13 30.578 0.01 . 1 . . . . A 36 GLU CB . 36752 1
387 . 1 . 1 36 36 GLU CG C 13 36.570 0.08 . 1 . . . . A 36 GLU CG . 36752 1
388 . 1 . 1 36 36 GLU N N 15 115.495 0.02 . 1 . . . . A 36 GLU N . 36752 1
389 . 1 . 1 37 37 MET H H 1 7.319 0.00 . 1 . . . . A 37 MET H . 36752 1
390 . 1 . 1 37 37 MET HA H 1 4.661 0.00 . 1 . . . . A 37 MET HA . 36752 1
391 . 1 . 1 37 37 MET HB2 H 1 2.369 0.00 . . . . . . A 37 MET HB2 . 36752 1
392 . 1 . 1 37 37 MET HG2 H 1 2.540 0.00 . . . . . . A 37 MET HG2 . 36752 1
393 . 1 . 1 37 37 MET C C 13 175.841 0.00 . 1 . . . . A 37 MET C . 36752 1
394 . 1 . 1 37 37 MET CA C 13 55.593 0.04 . 1 . . . . A 37 MET CA . 36752 1
395 . 1 . 1 37 37 MET CB C 13 35.219 0.04 . 1 . . . . A 37 MET CB . 36752 1
396 . 1 . 1 37 37 MET CG C 13 32.603 0.08 . 1 . . . . A 37 MET CG . 36752 1
397 . 1 . 1 37 37 MET N N 15 112.938 0.02 . 1 . . . . A 37 MET N . 36752 1
398 . 1 . 1 38 38 GLY H H 1 7.202 0.00 . 1 . . . . A 38 GLY H . 36752 1
399 . 1 . 1 38 38 GLY HA2 H 1 3.912 0.00 . . . . . . A 38 GLY HA2 . 36752 1
400 . 1 . 1 38 38 GLY C C 13 174.838 0.00 . 1 . . . . A 38 GLY C . 36752 1
401 . 1 . 1 38 38 GLY CA C 13 46.520 0.03 . 1 . . . . A 38 GLY CA . 36752 1
402 . 1 . 1 38 38 GLY N N 15 106.958 0.02 . 1 . . . . A 38 GLY N . 36752 1
403 . 1 . 1 39 39 LEU H H 1 7.037 0.00 . 1 . . . . A 39 LEU H . 36752 1
404 . 1 . 1 39 39 LEU HA H 1 4.349 0.01 . 1 . . . . A 39 LEU HA . 36752 1
405 . 1 . 1 39 39 LEU HB2 H 1 0.963 0.00 . . . . . . A 39 LEU HB2 . 36752 1
406 . 1 . 1 39 39 LEU HB3 H 1 0.879 0.01 . . . . . . A 39 LEU HB3 . 36752 1
407 . 1 . 1 39 39 LEU HD11 H 1 0.618 0.00 . . . . . . A 39 LEU HD11 . 36752 1
408 . 1 . 1 39 39 LEU HD12 H 1 0.618 0.00 . . . . . . A 39 LEU HD12 . 36752 1
409 . 1 . 1 39 39 LEU HD13 H 1 0.618 0.00 . . . . . . A 39 LEU HD13 . 36752 1
410 . 1 . 1 39 39 LEU HG H 1 0.460 0.00 . 1 . . . . A 39 LEU HG . 36752 1
411 . 1 . 1 39 39 LEU C C 13 176.573 0.00 . 1 . . . . A 39 LEU C . 36752 1
412 . 1 . 1 39 39 LEU CA C 13 54.153 0.05 . 1 . . . . A 39 LEU CA . 36752 1
413 . 1 . 1 39 39 LEU CB C 13 43.438 0.06 . 1 . . . . A 39 LEU CB . 36752 1
414 . 1 . 1 39 39 LEU CD1 C 13 24.065 0.11 . . . . . . A 39 LEU CD1 . 36752 1
415 . 1 . 1 39 39 LEU CD2 C 13 23.856 0.00 . . . . . . A 39 LEU CD2 . 36752 1
416 . 1 . 1 39 39 LEU CG C 13 26.267 0.04 . 1 . . . . A 39 LEU CG . 36752 1
417 . 1 . 1 39 39 LEU N N 15 117.053 0.04 . 1 . . . . A 39 LEU N . 36752 1
418 . 1 . 1 40 40 GLU H H 1 7.815 0.00 . 1 . . . . A 40 GLU H . 36752 1
419 . 1 . 1 40 40 GLU HA H 1 4.591 0.00 . 1 . . . . A 40 GLU HA . 36752 1
420 . 1 . 1 40 40 GLU HB2 H 1 2.011 0.01 . . . . . . A 40 GLU HB2 . 36752 1
421 . 1 . 1 40 40 GLU HG2 H 1 2.300 0.00 . . . . . . A 40 GLU HG2 . 36752 1
422 . 1 . 1 40 40 GLU C C 13 176.233 0.00 . 1 . . . . A 40 GLU C . 36752 1
423 . 1 . 1 40 40 GLU CA C 13 55.470 0.03 . 1 . . . . A 40 GLU CA . 36752 1
424 . 1 . 1 40 40 GLU CB C 13 30.788 0.04 . 1 . . . . A 40 GLU CB . 36752 1
425 . 1 . 1 40 40 GLU CG C 13 36.416 0.07 . 1 . . . . A 40 GLU CG . 36752 1
426 . 1 . 1 40 40 GLU N N 15 121.471 0.02 . 1 . . . . A 40 GLU N . 36752 1
427 . 1 . 1 41 41 VAL H H 1 8.966 0.00 . 1 . . . . A 41 VAL H . 36752 1
428 . 1 . 1 41 41 VAL HA H 1 5.216 0.01 . 1 . . . . A 41 VAL HA . 36752 1
429 . 1 . 1 41 41 VAL HG11 H 1 0.913 0.00 . . . . . . A 41 VAL HG11 . 36752 1
430 . 1 . 1 41 41 VAL HG12 H 1 0.913 0.00 . . . . . . A 41 VAL HG12 . 36752 1
431 . 1 . 1 41 41 VAL HG13 H 1 0.913 0.00 . . . . . . A 41 VAL HG13 . 36752 1
432 . 1 . 1 41 41 VAL HG21 H 1 0.449 0.00 . . . . . . A 41 VAL HG21 . 36752 1
433 . 1 . 1 41 41 VAL HG22 H 1 0.449 0.00 . . . . . . A 41 VAL HG22 . 36752 1
434 . 1 . 1 41 41 VAL HG23 H 1 0.449 0.00 . . . . . . A 41 VAL HG23 . 36752 1
435 . 1 . 1 41 41 VAL C C 13 174.767 0.00 . 1 . . . . A 41 VAL C . 36752 1
436 . 1 . 1 41 41 VAL CA C 13 61.097 0.04 . 1 . . . . A 41 VAL CA . 36752 1
437 . 1 . 1 41 41 VAL CB C 13 35.006 0.06 . 1 . . . . A 41 VAL CB . 36752 1
438 . 1 . 1 41 41 VAL CG1 C 13 22.927 0.04 . . . . . . A 41 VAL CG1 . 36752 1
439 . 1 . 1 41 41 VAL CG2 C 13 21.613 0.07 . . . . . . A 41 VAL CG2 . 36752 1
440 . 1 . 1 41 41 VAL N N 15 125.700 0.01 . 1 . . . . A 41 VAL N . 36752 1
441 . 1 . 1 42 42 LYS H H 1 9.367 0.00 . 1 . . . . A 42 LYS H . 36752 1
442 . 1 . 1 42 42 LYS HA H 1 4.770 0.00 . 1 . . . . A 42 LYS HA . 36752 1
443 . 1 . 1 42 42 LYS HB2 H 1 1.840 0.00 . . . . . . A 42 LYS HB2 . 36752 1
444 . 1 . 1 42 42 LYS HB3 H 1 1.715 0.00 . . . . . . A 42 LYS HB3 . 36752 1
445 . 1 . 1 42 42 LYS HD2 H 1 1.514 0.00 . . . . . . A 42 LYS HD2 . 36752 1
446 . 1 . 1 42 42 LYS HE2 H 1 3.000 0.00 . . . . . . A 42 LYS HE2 . 36752 1
447 . 1 . 1 42 42 LYS HG2 H 1 1.392 0.00 . . . . . . A 42 LYS HG2 . 36752 1
448 . 1 . 1 42 42 LYS C C 13 174.280 0.00 . 1 . . . . A 42 LYS C . 36752 1
449 . 1 . 1 42 42 LYS CA C 13 54.724 0.04 . 1 . . . . A 42 LYS CA . 36752 1
450 . 1 . 1 42 42 LYS CB C 13 36.086 0.08 . 1 . . . . A 42 LYS CB . 36752 1
451 . 1 . 1 42 42 LYS CD C 13 29.173 0.05 . 1 . . . . A 42 LYS CD . 36752 1
452 . 1 . 1 42 42 LYS CE C 13 42.091 0.10 . 1 . . . . A 42 LYS CE . 36752 1
453 . 1 . 1 42 42 LYS CG C 13 24.911 0.07 . 1 . . . . A 42 LYS CG . 36752 1
454 . 1 . 1 42 42 LYS N N 15 130.228 0.03 . 1 . . . . A 42 LYS N . 36752 1
455 . 1 . 1 43 43 ILE H H 1 8.878 0.00 . 1 . . . . A 43 ILE H . 36752 1
456 . 1 . 1 43 43 ILE HA H 1 4.952 0.00 . 1 . . . . A 43 ILE HA . 36752 1
457 . 1 . 1 43 43 ILE HB H 1 1.716 0.01 . 1 . . . . A 43 ILE HB . 36752 1
458 . 1 . 1 43 43 ILE HD11 H 1 0.816 0.00 . 1 . . . . A 43 ILE HD11 . 36752 1
459 . 1 . 1 43 43 ILE HD12 H 1 0.816 0.00 . 1 . . . . A 43 ILE HD12 . 36752 1
460 . 1 . 1 43 43 ILE HD13 H 1 0.816 0.00 . 1 . . . . A 43 ILE HD13 . 36752 1
461 . 1 . 1 43 43 ILE HG12 H 1 1.448 0.00 . . . . . . A 43 ILE HG12 . 36752 1
462 . 1 . 1 43 43 ILE HG13 H 1 0.908 0.00 . . . . . . A 43 ILE HG13 . 36752 1
463 . 1 . 1 43 43 ILE HG21 H 1 0.746 0.00 . 1 . . . . A 43 ILE HG21 . 36752 1
464 . 1 . 1 43 43 ILE HG22 H 1 0.746 0.00 . 1 . . . . A 43 ILE HG22 . 36752 1
465 . 1 . 1 43 43 ILE HG23 H 1 0.746 0.00 . 1 . . . . A 43 ILE HG23 . 36752 1
466 . 1 . 1 43 43 ILE C C 13 175.387 0.00 . 1 . . . . A 43 ILE C . 36752 1
467 . 1 . 1 43 43 ILE CA C 13 60.286 0.04 . 1 . . . . A 43 ILE CA . 36752 1
468 . 1 . 1 43 43 ILE CB C 13 40.016 0.09 . 1 . . . . A 43 ILE CB . 36752 1
469 . 1 . 1 43 43 ILE CD1 C 13 14.309 0.04 . 1 . . . . A 43 ILE CD1 . 36752 1
470 . 1 . 1 43 43 ILE CG1 C 13 28.332 0.10 . 1 . . . . A 43 ILE CG1 . 36752 1
471 . 1 . 1 43 43 ILE CG2 C 13 17.832 0.07 . 1 . . . . A 43 ILE CG2 . 36752 1
472 . 1 . 1 43 43 ILE N N 15 125.287 0.07 . 1 . . . . A 43 ILE N . 36752 1
473 . 1 . 1 44 44 GLU H H 1 8.957 0.00 . 1 . . . . A 44 GLU H . 36752 1
474 . 1 . 1 44 44 GLU HA H 1 4.720 0.00 . 1 . . . . A 44 GLU HA . 36752 1
475 . 1 . 1 44 44 GLU HB2 H 1 1.998 0.00 . . . . . . A 44 GLU HB2 . 36752 1
476 . 1 . 1 44 44 GLU HB3 H 1 1.902 0.00 . . . . . . A 44 GLU HB3 . 36752 1
477 . 1 . 1 44 44 GLU HG2 H 1 2.116 0.00 . . . . . . A 44 GLU HG2 . 36752 1
478 . 1 . 1 44 44 GLU C C 13 173.945 0.00 . 1 . . . . A 44 GLU C . 36752 1
479 . 1 . 1 44 44 GLU CA C 13 54.571 0.04 . 1 . . . . A 44 GLU CA . 36752 1
480 . 1 . 1 44 44 GLU CB C 13 33.854 0.10 . 1 . . . . A 44 GLU CB . 36752 1
481 . 1 . 1 44 44 GLU CG C 13 36.363 0.01 . 1 . . . . A 44 GLU CG . 36752 1
482 . 1 . 1 44 44 GLU N N 15 127.227 0.04 . 1 . . . . A 44 GLU N . 36752 1
483 . 1 . 1 45 45 GLU H H 1 8.728 0.00 . 1 . . . . A 45 GLU H . 36752 1
484 . 1 . 1 45 45 GLU HA H 1 5.208 0.01 . 1 . . . . A 45 GLU HA . 36752 1
485 . 1 . 1 45 45 GLU HB2 H 1 1.975 0.01 . . . . . . A 45 GLU HB2 . 36752 1
486 . 1 . 1 45 45 GLU HB3 H 1 1.685 0.02 . . . . . . A 45 GLU HB3 . 36752 1
487 . 1 . 1 45 45 GLU HG2 H 1 1.946 0.00 . . . . . . A 45 GLU HG2 . 36752 1
488 . 1 . 1 45 45 GLU HG3 H 1 1.704 0.00 . . . . . . A 45 GLU HG3 . 36752 1
489 . 1 . 1 45 45 GLU C C 13 174.843 0.00 . 1 . . . . A 45 GLU C . 36752 1
490 . 1 . 1 45 45 GLU CA C 13 55.105 0.06 . 1 . . . . A 45 GLU CA . 36752 1
491 . 1 . 1 45 45 GLU CB C 13 32.310 0.07 . 1 . . . . A 45 GLU CB . 36752 1
492 . 1 . 1 45 45 GLU CG C 13 36.177 0.03 . 1 . . . . A 45 GLU CG . 36752 1
493 . 1 . 1 45 45 GLU N N 15 123.630 0.02 . 1 . . . . A 45 GLU N . 36752 1
494 . 1 . 1 46 46 LYS H H 1 8.525 0.00 . 1 . . . . A 46 LYS H . 36752 1
495 . 1 . 1 46 46 LYS HA H 1 4.397 0.00 . 1 . . . . A 46 LYS HA . 36752 1
496 . 1 . 1 46 46 LYS HB2 H 1 1.738 0.00 . . . . . . A 46 LYS HB2 . 36752 1
497 . 1 . 1 46 46 LYS HD2 H 1 1.671 0.00 . . . . . . A 46 LYS HD2 . 36752 1
498 . 1 . 1 46 46 LYS HE2 H 1 2.970 0.00 . . . . . . A 46 LYS HE2 . 36752 1
499 . 1 . 1 46 46 LYS HG2 H 1 1.297 0.00 . . . . . . A 46 LYS HG2 . 36752 1
500 . 1 . 1 46 46 LYS HG3 H 1 1.291 0.00 . . . . . . A 46 LYS HG3 . 36752 1
501 . 1 . 1 46 46 LYS C C 13 176.814 1.10 . 1 . . . . A 46 LYS C . 36752 1
502 . 1 . 1 46 46 LYS CA C 13 56.152 0.05 . 1 . . . . A 46 LYS CA . 36752 1
503 . 1 . 1 46 46 LYS CB C 13 34.899 0.05 . 1 . . . . A 46 LYS CB . 36752 1
504 . 1 . 1 46 46 LYS CD C 13 29.049 0.02 . 1 . . . . A 46 LYS CD . 36752 1
505 . 1 . 1 46 46 LYS CE C 13 42.137 0.07 . 1 . . . . A 46 LYS CE . 36752 1
506 . 1 . 1 46 46 LYS CG C 13 24.521 0.04 . 1 . . . . A 46 LYS CG . 36752 1
507 . 1 . 1 46 46 LYS N N 15 125.375 0.01 . 1 . . . . A 46 LYS N . 36752 1
508 . 1 . 1 47 47 ASP H H 1 9.313 0.16 . 1 . . . . A 47 ASP H . 36752 1
509 . 1 . 1 47 47 ASP HA H 1 4.306 0.00 . 1 . . . . A 47 ASP HA . 36752 1
510 . 1 . 1 47 47 ASP HB2 H 1 2.895 0.01 . . . . . . A 47 ASP HB2 . 36752 1
511 . 1 . 1 47 47 ASP HB3 H 1 2.636 0.01 . . . . . . A 47 ASP HB3 . 36752 1
512 . 1 . 1 47 47 ASP C C 13 175.553 0.00 . 1 . . . . A 47 ASP C . 36752 1
513 . 1 . 1 47 47 ASP CA C 13 55.785 0.05 . 1 . . . . A 47 ASP CA . 36752 1
514 . 1 . 1 47 47 ASP CB C 13 39.832 0.11 . 1 . . . . A 47 ASP CB . 36752 1
515 . 1 . 1 47 47 ASP N N 15 126.554 1.81 . 1 . . . . A 47 ASP N . 36752 1
516 . 1 . 1 48 48 GLY H H 1 8.799 0.00 . 1 . . . . A 48 GLY H . 36752 1
517 . 1 . 1 48 48 GLY HA2 H 1 4.200 0.00 . . . . . . A 48 GLY HA2 . 36752 1
518 . 1 . 1 48 48 GLY HA3 H 1 3.720 0.01 . . . . . . A 48 GLY HA3 . 36752 1
519 . 1 . 1 48 48 GLY C C 13 173.125 0.00 . 1 . . . . A 48 GLY C . 36752 1
520 . 1 . 1 48 48 GLY CA C 13 45.746 0.03 . 1 . . . . A 48 GLY CA . 36752 1
521 . 1 . 1 48 48 GLY N N 15 106.283 0.02 . 1 . . . . A 48 GLY N . 36752 1
522 . 1 . 1 49 49 VAL H H 1 7.848 0.00 . 1 . . . . A 49 VAL H . 36752 1
523 . 1 . 1 49 49 VAL HA H 1 4.783 0.02 . 1 . . . . A 49 VAL HA . 36752 1
524 . 1 . 1 49 49 VAL HB H 1 2.094 0.01 . 1 . . . . A 49 VAL HB . 36752 1
525 . 1 . 1 49 49 VAL HG11 H 1 0.910 0.00 . . . . . . A 49 VAL HG11 . 36752 1
526 . 1 . 1 49 49 VAL HG12 H 1 0.910 0.00 . . . . . . A 49 VAL HG12 . 36752 1
527 . 1 . 1 49 49 VAL HG13 H 1 0.910 0.00 . . . . . . A 49 VAL HG13 . 36752 1
528 . 1 . 1 49 49 VAL C C 13 176.380 0.00 . 1 . . . . A 49 VAL C . 36752 1
529 . 1 . 1 49 49 VAL CA C 13 61.227 0.07 . 1 . . . . A 49 VAL CA . 36752 1
530 . 1 . 1 49 49 VAL CB C 13 33.634 0.14 . 1 . . . . A 49 VAL CB . 36752 1
531 . 1 . 1 49 49 VAL CG1 C 13 21.529 0.06 . . . . . . A 49 VAL CG1 . 36752 1
532 . 1 . 1 49 49 VAL N N 15 120.341 0.01 . 1 . . . . A 49 VAL N . 36752 1
533 . 1 . 1 50 50 ILE H H 1 9.212 0.00 . 1 . . . . A 50 ILE H . 36752 1
534 . 1 . 1 50 50 ILE HA H 1 4.680 0.00 . 1 . . . . A 50 ILE HA . 36752 1
535 . 1 . 1 50 50 ILE HB H 1 1.730 0.00 . 1 . . . . A 50 ILE HB . 36752 1
536 . 1 . 1 50 50 ILE HD11 H 1 0.726 0.00 . 1 . . . . A 50 ILE HD11 . 36752 1
537 . 1 . 1 50 50 ILE HD12 H 1 0.726 0.00 . 1 . . . . A 50 ILE HD12 . 36752 1
538 . 1 . 1 50 50 ILE HD13 H 1 0.726 0.00 . 1 . . . . A 50 ILE HD13 . 36752 1
539 . 1 . 1 50 50 ILE C C 13 174.838 0.00 . 1 . . . . A 50 ILE C . 36752 1
540 . 1 . 1 50 50 ILE CA C 13 60.415 0.06 . 1 . . . . A 50 ILE CA . 36752 1
541 . 1 . 1 50 50 ILE CB C 13 40.218 0.05 . 1 . . . . A 50 ILE CB . 36752 1
542 . 1 . 1 50 50 ILE CD1 C 13 14.311 0.06 . 1 . . . . A 50 ILE CD1 . 36752 1
543 . 1 . 1 50 50 ILE CG1 C 13 27.569 0.00 . 1 . . . . A 50 ILE CG1 . 36752 1
544 . 1 . 1 50 50 ILE CG2 C 13 17.697 0.07 . 1 . . . . A 50 ILE CG2 . 36752 1
545 . 1 . 1 50 50 ILE N N 15 129.872 0.75 . 1 . . . . A 50 ILE N . 36752 1
546 . 1 . 1 51 51 THR H H 1 9.381 0.00 . 1 . . . . A 51 THR H . 36752 1
547 . 1 . 1 51 51 THR HA H 1 4.849 0.01 . 1 . . . . A 51 THR HA . 36752 1
548 . 1 . 1 51 51 THR HB H 1 3.937 0.00 . 1 . . . . A 51 THR HB . 36752 1
549 . 1 . 1 51 51 THR HG21 H 1 1.047 0.00 . 1 . . . . A 51 THR HG21 . 36752 1
550 . 1 . 1 51 51 THR HG22 H 1 1.047 0.00 . 1 . . . . A 51 THR HG22 . 36752 1
551 . 1 . 1 51 51 THR HG23 H 1 1.047 0.00 . 1 . . . . A 51 THR HG23 . 36752 1
552 . 1 . 1 51 51 THR C C 13 173.157 0.00 . 1 . . . . A 51 THR C . 36752 1
553 . 1 . 1 51 51 THR CA C 13 62.364 0.05 . 1 . . . . A 51 THR CA . 36752 1
554 . 1 . 1 51 51 THR CB C 13 69.797 0.06 . 1 . . . . A 51 THR CB . 36752 1
555 . 1 . 1 51 51 THR CG2 C 13 21.897 0.05 . 1 . . . . A 51 THR CG2 . 36752 1
556 . 1 . 1 51 51 THR N N 15 124.373 0.02 . 1 . . . . A 51 THR N . 36752 1
557 . 1 . 1 52 52 VAL H H 1 9.458 0.00 . 1 . . . . A 52 VAL H . 36752 1
558 . 1 . 1 52 52 VAL HA H 1 4.610 0.01 . 1 . . . . A 52 VAL HA . 36752 1
559 . 1 . 1 52 52 VAL HB H 1 2.175 0.00 . 1 . . . . A 52 VAL HB . 36752 1
560 . 1 . 1 52 52 VAL HG11 H 1 0.984 0.00 . . . . . . A 52 VAL HG11 . 36752 1
561 . 1 . 1 52 52 VAL HG12 H 1 0.984 0.00 . . . . . . A 52 VAL HG12 . 36752 1
562 . 1 . 1 52 52 VAL HG13 H 1 0.984 0.00 . . . . . . A 52 VAL HG13 . 36752 1
563 . 1 . 1 52 52 VAL HG21 H 1 0.814 0.09 . . . . . . A 52 VAL HG21 . 36752 1
564 . 1 . 1 52 52 VAL HG22 H 1 0.814 0.09 . . . . . . A 52 VAL HG22 . 36752 1
565 . 1 . 1 52 52 VAL HG23 H 1 0.814 0.09 . . . . . . A 52 VAL HG23 . 36752 1
566 . 1 . 1 52 52 VAL CA C 13 60.899 0.05 . 1 . . . . A 52 VAL CA . 36752 1
567 . 1 . 1 52 52 VAL CB C 13 32.863 0.08 . 1 . . . . A 52 VAL CB . 36752 1
568 . 1 . 1 52 52 VAL CG1 C 13 21.899 0.14 . . . . . . A 52 VAL CG1 . 36752 1
569 . 1 . 1 52 52 VAL CG2 C 13 21.361 0.15 . . . . . . A 52 VAL CG2 . 36752 1
570 . 1 . 1 52 52 VAL N N 15 128.260 0.02 . 1 . . . . A 52 VAL N . 36752 1
571 . 1 . 1 53 53 LYS H H 1 9.210 0.00 . 1 . . . . A 53 LYS H . 36752 1
572 . 1 . 1 53 53 LYS HA H 1 5.473 0.01 . 1 . . . . A 53 LYS HA . 36752 1
573 . 1 . 1 53 53 LYS HB3 H 1 1.760 0.00 . . . . . . A 53 LYS HB3 . 36752 1
574 . 1 . 1 53 53 LYS HD2 H 1 1.623 0.01 . . . . . . A 53 LYS HD2 . 36752 1
575 . 1 . 1 53 53 LYS HG2 H 1 1.452 0.00 . . . . . . A 53 LYS HG2 . 36752 1
576 . 1 . 1 53 53 LYS C C 13 175.585 0.00 . 1 . . . . A 53 LYS C . 36752 1
577 . 1 . 1 53 53 LYS CA C 13 55.055 0.08 . 1 . . . . A 53 LYS CA . 36752 1
578 . 1 . 1 53 53 LYS CB C 13 34.225 0.50 . 1 . . . . A 53 LYS CB . 36752 1
579 . 1 . 1 53 53 LYS CD C 13 29.561 0.08 . 1 . . . . A 53 LYS CD . 36752 1
580 . 1 . 1 53 53 LYS CG C 13 26.243 0.04 . 1 . . . . A 53 LYS CG . 36752 1
581 . 1 . 1 53 53 LYS N N 15 126.936 0.05 . 1 . . . . A 53 LYS N . 36752 1
582 . 1 . 1 54 54 ALA H H 1 9.087 0.00 . 1 . . . . A 54 ALA H . 36752 1
583 . 1 . 1 54 54 ALA HA H 1 5.862 0.01 . 1 . . . . A 54 ALA HA . 36752 1
584 . 1 . 1 54 54 ALA HB1 H 1 1.333 0.00 . 1 . . . . A 54 ALA HB1 . 36752 1
585 . 1 . 1 54 54 ALA HB2 H 1 1.333 0.00 . 1 . . . . A 54 ALA HB2 . 36752 1
586 . 1 . 1 54 54 ALA HB3 H 1 1.333 0.00 . 1 . . . . A 54 ALA HB3 . 36752 1
587 . 1 . 1 54 54 ALA C C 13 174.859 0.00 . 1 . . . . A 54 ALA C . 36752 1
588 . 1 . 1 54 54 ALA CA C 13 49.624 0.04 . 1 . . . . A 54 ALA CA . 36752 1
589 . 1 . 1 54 54 ALA CB C 13 24.360 0.05 . 1 . . . . A 54 ALA CB . 36752 1
590 . 1 . 1 54 54 ALA N N 15 125.663 0.04 . 1 . . . . A 54 ALA N . 36752 1
591 . 1 . 1 55 55 LYS H H 1 8.809 0.01 . 1 . . . . A 55 LYS H . 36752 1
592 . 1 . 1 55 55 LYS HA H 1 5.417 0.00 . 1 . . . . A 55 LYS HA . 36752 1
593 . 1 . 1 55 55 LYS HB2 H 1 1.810 0.00 . . . . . . A 55 LYS HB2 . 36752 1
594 . 1 . 1 55 55 LYS HB3 H 1 1.746 0.00 . . . . . . A 55 LYS HB3 . 36752 1
595 . 1 . 1 55 55 LYS HD2 H 1 1.637 0.00 . . . . . . A 55 LYS HD2 . 36752 1
596 . 1 . 1 55 55 LYS HG2 H 1 1.387 0.00 . . . . . . A 55 LYS HG2 . 36752 1
597 . 1 . 1 55 55 LYS C C 13 175.598 0.00 . 1 . . . . A 55 LYS C . 36752 1
598 . 1 . 1 55 55 LYS CA C 13 54.764 0.07 . 1 . . . . A 55 LYS CA . 36752 1
599 . 1 . 1 55 55 LYS CB C 13 36.597 0.04 . 1 . . . . A 55 LYS CB . 36752 1
600 . 1 . 1 55 55 LYS CD C 13 29.549 0.05 . 1 . . . . A 55 LYS CD . 36752 1
601 . 1 . 1 55 55 LYS CG C 13 25.000 0.04 . 1 . . . . A 55 LYS CG . 36752 1
602 . 1 . 1 55 55 LYS N N 15 120.966 0.03 . 1 . . . . A 55 LYS N . 36752 1
603 . 1 . 1 56 56 GLY H H 1 8.161 0.00 . 1 . . . . A 56 GLY H . 36752 1
604 . 1 . 1 56 56 GLY HA2 H 1 4.236 0.01 . . . . . . A 56 GLY HA2 . 36752 1
605 . 1 . 1 56 56 GLY HA3 H 1 4.056 0.00 . . . . . . A 56 GLY HA3 . 36752 1
606 . 1 . 1 56 56 GLY C C 13 171.430 0.00 . 1 . . . . A 56 GLY C . 36752 1
607 . 1 . 1 56 56 GLY CA C 13 44.941 0.02 . 1 . . . . A 56 GLY CA . 36752 1
608 . 1 . 1 56 56 GLY N N 15 110.765 0.02 . 1 . . . . A 56 GLY N . 36752 1
609 . 1 . 1 57 57 GLU H H 1 8.673 0.00 . 1 . . . . A 57 GLU H . 36752 1
610 . 1 . 1 57 57 GLU HA H 1 4.122 0.00 . 1 . . . . A 57 GLU HA . 36752 1
611 . 1 . 1 57 57 GLU HB2 H 1 2.261 0.01 . . . . . . A 57 GLU HB2 . 36752 1
612 . 1 . 1 57 57 GLU HB3 H 1 1.811 0.00 . . . . . . A 57 GLU HB3 . 36752 1
613 . 1 . 1 57 57 GLU HG2 H 1 2.458 0.00 . . . . . . A 57 GLU HG2 . 36752 1
614 . 1 . 1 57 57 GLU C C 13 177.858 0.00 . 1 . . . . A 57 GLU C . 36752 1
615 . 1 . 1 57 57 GLU CA C 13 57.620 0.06 . 1 . . . . A 57 GLU CA . 36752 1
616 . 1 . 1 57 57 GLU CB C 13 30.093 0.08 . 1 . . . . A 57 GLU CB . 36752 1
617 . 1 . 1 57 57 GLU CG C 13 36.594 0.04 . 1 . . . . A 57 GLU CG . 36752 1
618 . 1 . 1 57 57 GLU N N 15 122.149 0.05 . 1 . . . . A 57 GLU N . 36752 1
619 . 1 . 1 58 58 GLU H H 1 9.724 0.00 . 1 . . . . A 58 GLU H . 36752 1
620 . 1 . 1 58 58 GLU HA H 1 3.618 0.00 . 1 . . . . A 58 GLU HA . 36752 1
621 . 1 . 1 58 58 GLU HB2 H 1 2.098 0.00 . . . . . . A 58 GLU HB2 . 36752 1
622 . 1 . 1 58 58 GLU HB3 H 1 2.010 0.00 . . . . . . A 58 GLU HB3 . 36752 1
623 . 1 . 1 58 58 GLU HG2 H 1 2.302 0.00 . . . . . . A 58 GLU HG2 . 36752 1
624 . 1 . 1 58 58 GLU C C 13 177.334 0.00 . 1 . . . . A 58 GLU C . 36752 1
625 . 1 . 1 58 58 GLU CA C 13 61.170 0.07 . 1 . . . . A 58 GLU CA . 36752 1
626 . 1 . 1 58 58 GLU CB C 13 29.612 0.03 . 1 . . . . A 58 GLU CB . 36752 1
627 . 1 . 1 58 58 GLU CG C 13 36.111 0.03 . 1 . . . . A 58 GLU CG . 36752 1
628 . 1 . 1 58 58 GLU N N 15 125.775 0.02 . 1 . . . . A 58 GLU N . 36752 1
629 . 1 . 1 59 59 GLU H H 1 9.264 0.00 . 1 . . . . A 59 GLU H . 36752 1
630 . 1 . 1 59 59 GLU HA H 1 3.949 0.00 . 1 . . . . A 59 GLU HA . 36752 1
631 . 1 . 1 59 59 GLU HB2 H 1 2.021 0.00 . . . . . . A 59 GLU HB2 . 36752 1
632 . 1 . 1 59 59 GLU HG2 H 1 2.317 0.00 . . . . . . A 59 GLU HG2 . 36752 1
633 . 1 . 1 59 59 GLU C C 13 179.177 0.00 . 1 . . . . A 59 GLU C . 36752 1
634 . 1 . 1 59 59 GLU CA C 13 59.402 0.05 . 1 . . . . A 59 GLU CA . 36752 1
635 . 1 . 1 59 59 GLU CB C 13 29.158 0.07 . 1 . . . . A 59 GLU CB . 36752 1
636 . 1 . 1 59 59 GLU CG C 13 36.295 0.05 . 1 . . . . A 59 GLU CG . 36752 1
637 . 1 . 1 59 59 GLU N N 15 116.371 0.03 . 1 . . . . A 59 GLU N . 36752 1
638 . 1 . 1 60 60 LYS H H 1 7.080 0.00 . 1 . . . . A 60 LYS H . 36752 1
639 . 1 . 1 60 60 LYS HA H 1 4.075 0.01 . 1 . . . . A 60 LYS HA . 36752 1
640 . 1 . 1 60 60 LYS HG2 H 1 1.592 0.00 . . . . . . A 60 LYS HG2 . 36752 1
641 . 1 . 1 60 60 LYS C C 13 177.511 0.00 . 1 . . . . A 60 LYS C . 36752 1
642 . 1 . 1 60 60 LYS CA C 13 58.561 0.04 . 1 . . . . A 60 LYS CA . 36752 1
643 . 1 . 1 60 60 LYS CB C 13 33.287 0.02 . 1 . . . . A 60 LYS CB . 36752 1
644 . 1 . 1 60 60 LYS CD C 13 29.440 0.00 . 1 . . . . A 60 LYS CD . 36752 1
645 . 1 . 1 60 60 LYS CG C 13 26.119 0.04 . 1 . . . . A 60 LYS CG . 36752 1
646 . 1 . 1 60 60 LYS N N 15 117.843 0.02 . 1 . . . . A 60 LYS N . 36752 1
647 . 1 . 1 61 61 VAL H H 1 8.118 0.00 . 1 . . . . A 61 VAL H . 36752 1
648 . 1 . 1 61 61 VAL HA H 1 3.066 0.00 . 1 . . . . A 61 VAL HA . 36752 1
649 . 1 . 1 61 61 VAL HB H 1 1.558 0.01 . 1 . . . . A 61 VAL HB . 36752 1
650 . 1 . 1 61 61 VAL HG11 H 1 0.524 0.00 . . . . . . A 61 VAL HG11 . 36752 1
651 . 1 . 1 61 61 VAL HG12 H 1 0.524 0.00 . . . . . . A 61 VAL HG12 . 36752 1
652 . 1 . 1 61 61 VAL HG13 H 1 0.524 0.00 . . . . . . A 61 VAL HG13 . 36752 1
653 . 1 . 1 61 61 VAL HG21 H 1 0.705 0.10 . . . . . . A 61 VAL HG21 . 36752 1
654 . 1 . 1 61 61 VAL HG22 H 1 0.705 0.10 . . . . . . A 61 VAL HG22 . 36752 1
655 . 1 . 1 61 61 VAL HG23 H 1 0.705 0.10 . . . . . . A 61 VAL HG23 . 36752 1
656 . 1 . 1 61 61 VAL CA C 13 67.331 0.06 . 1 . . . . A 61 VAL CA . 36752 1
657 . 1 . 1 61 61 VAL CB C 13 31.171 0.12 . 1 . . . . A 61 VAL CB . 36752 1
658 . 1 . 1 61 61 VAL CG1 C 13 23.324 0.04 . . . . . . A 61 VAL CG1 . 36752 1
659 . 1 . 1 61 61 VAL CG2 C 13 21.117 0.14 . . . . . . A 61 VAL CG2 . 36752 1
660 . 1 . 1 61 61 VAL N N 15 120.321 0.05 . 1 . . . . A 61 VAL N . 36752 1
661 . 1 . 1 62 62 LYS H H 1 7.869 0.00 . 1 . . . . A 62 LYS H . 36752 1
662 . 1 . 1 62 62 LYS HA H 1 3.547 0.00 . 1 . . . . A 62 LYS HA . 36752 1
663 . 1 . 1 62 62 LYS HB2 H 1 1.803 0.01 . . . . . . A 62 LYS HB2 . 36752 1
664 . 1 . 1 62 62 LYS HB3 H 1 1.665 0.00 . . . . . . A 62 LYS HB3 . 36752 1
665 . 1 . 1 62 62 LYS HD2 H 1 1.624 0.00 . . . . . . A 62 LYS HD2 . 36752 1
666 . 1 . 1 62 62 LYS HE2 H 1 2.776 0.00 . . . . . . A 62 LYS HE2 . 36752 1
667 . 1 . 1 62 62 LYS HG2 H 1 1.320 0.00 . . . . . . A 62 LYS HG2 . 36752 1
668 . 1 . 1 62 62 LYS C C 13 177.390 0.00 . 1 . . . . A 62 LYS C . 36752 1
669 . 1 . 1 62 62 LYS CA C 13 60.902 0.09 . 1 . . . . A 62 LYS CA . 36752 1
670 . 1 . 1 62 62 LYS CB C 13 32.419 0.03 . 1 . . . . A 62 LYS CB . 36752 1
671 . 1 . 1 62 62 LYS CD C 13 29.506 0.09 . 1 . . . . A 62 LYS CD . 36752 1
672 . 1 . 1 62 62 LYS CE C 13 41.886 0.01 . 1 . . . . A 62 LYS CE . 36752 1
673 . 1 . 1 62 62 LYS CG C 13 25.967 0.07 . 1 . . . . A 62 LYS CG . 36752 1
674 . 1 . 1 62 62 LYS N N 15 116.622 0.07 . 1 . . . . A 62 LYS N . 36752 1
675 . 1 . 1 63 63 LYS H H 1 7.592 0.14 . 1 . . . . A 63 LYS H . 36752 1
676 . 1 . 1 63 63 LYS HA H 1 4.079 0.01 . 1 . . . . A 63 LYS HA . 36752 1
677 . 1 . 1 63 63 LYS C C 13 178.649 0.00 . 1 . . . . A 63 LYS C . 36752 1
678 . 1 . 1 63 63 LYS CA C 13 59.214 0.05 . 1 . . . . A 63 LYS CA . 36752 1
679 . 1 . 1 63 63 LYS CB C 13 32.271 0.51 . 1 . . . . A 63 LYS CB . 36752 1
680 . 1 . 1 63 63 LYS CD C 13 29.055 0.00 . 1 . . . . A 63 LYS CD . 36752 1
681 . 1 . 1 63 63 LYS CG C 13 24.831 0.00 . 1 . . . . A 63 LYS CG . 36752 1
682 . 1 . 1 63 63 LYS N N 15 118.097 0.63 . 1 . . . . A 63 LYS N . 36752 1
683 . 1 . 1 64 64 PHE H H 1 8.274 0.00 . 1 . . . . A 64 PHE H . 36752 1
684 . 1 . 1 64 64 PHE HA H 1 4.671 0.00 . 1 . . . . A 64 PHE HA . 36752 1
685 . 1 . 1 64 64 PHE HB2 H 1 3.234 0.02 . . . . . . A 64 PHE HB2 . 36752 1
686 . 1 . 1 64 64 PHE HB3 H 1 2.949 0.00 . . . . . . A 64 PHE HB3 . 36752 1
687 . 1 . 1 64 64 PHE C C 13 176.949 0.00 . 1 . . . . A 64 PHE C . 36752 1
688 . 1 . 1 64 64 PHE CA C 13 58.750 0.04 . 1 . . . . A 64 PHE CA . 36752 1
689 . 1 . 1 64 64 PHE CB C 13 39.110 0.04 . 1 . . . . A 64 PHE CB . 36752 1
690 . 1 . 1 64 64 PHE N N 15 118.981 0.04 . 1 . . . . A 64 PHE N . 36752 1
691 . 1 . 1 65 65 PHE H H 1 8.390 0.01 . 1 . . . . A 65 PHE H . 36752 1
692 . 1 . 1 65 65 PHE HA H 1 3.919 0.01 . 1 . . . . A 65 PHE HA . 36752 1
693 . 1 . 1 65 65 PHE HB2 H 1 3.292 0.01 . . . . . . A 65 PHE HB2 . 36752 1
694 . 1 . 1 65 65 PHE HB3 H 1 2.794 0.00 . . . . . . A 65 PHE HB3 . 36752 1
695 . 1 . 1 65 65 PHE C C 13 178.240 0.00 . 1 . . . . A 65 PHE C . 36752 1
696 . 1 . 1 65 65 PHE CA C 13 57.906 0.06 . 1 . . . . A 65 PHE CA . 36752 1
697 . 1 . 1 65 65 PHE CB C 13 35.729 0.05 . 1 . . . . A 65 PHE CB . 36752 1
698 . 1 . 1 65 65 PHE N N 15 117.815 0.01 . 1 . . . . A 65 PHE N . 36752 1
699 . 1 . 1 66 66 GLU H H 1 8.835 0.10 . 1 . . . . A 66 GLU H . 36752 1
700 . 1 . 1 66 66 GLU HA H 1 3.877 0.01 . 1 . . . . A 66 GLU HA . 36752 1
701 . 1 . 1 66 66 GLU HB2 H 1 2.280 0.00 . . . . . . A 66 GLU HB2 . 36752 1
702 . 1 . 1 66 66 GLU HB3 H 1 1.956 0.01 . . . . . . A 66 GLU HB3 . 36752 1
703 . 1 . 1 66 66 GLU HG2 H 1 2.469 0.00 . . . . . . A 66 GLU HG2 . 36752 1
704 . 1 . 1 66 66 GLU HG3 H 1 2.082 0.00 . . . . . . A 66 GLU HG3 . 36752 1
705 . 1 . 1 66 66 GLU C C 13 179.927 0.00 . 1 . . . . A 66 GLU C . 36752 1
706 . 1 . 1 66 66 GLU CA C 13 60.316 0.05 . 1 . . . . A 66 GLU CA . 36752 1
707 . 1 . 1 66 66 GLU CB C 13 29.360 0.03 . 1 . . . . A 66 GLU CB . 36752 1
708 . 1 . 1 66 66 GLU CG C 13 37.196 0.06 . 1 . . . . A 66 GLU CG . 36752 1
709 . 1 . 1 66 66 GLU N N 15 119.280 0.70 . 1 . . . . A 66 GLU N . 36752 1
710 . 1 . 1 67 67 GLU H H 1 8.414 0.00 . 1 . . . . A 67 GLU H . 36752 1
711 . 1 . 1 67 67 GLU HA H 1 4.063 0.00 . 1 . . . . A 67 GLU HA . 36752 1
712 . 1 . 1 67 67 GLU HB2 H 1 2.374 0.00 . . . . . . A 67 GLU HB2 . 36752 1
713 . 1 . 1 67 67 GLU HB3 H 1 2.148 0.00 . . . . . . A 67 GLU HB3 . 36752 1
714 . 1 . 1 67 67 GLU HG2 H 1 2.531 0.00 . . . . . . A 67 GLU HG2 . 36752 1
715 . 1 . 1 67 67 GLU HG3 H 1 2.253 0.00 . . . . . . A 67 GLU HG3 . 36752 1
716 . 1 . 1 67 67 GLU C C 13 180.091 0.00 . 1 . . . . A 67 GLU C . 36752 1
717 . 1 . 1 67 67 GLU CA C 13 59.715 0.06 . 1 . . . . A 67 GLU CA . 36752 1
718 . 1 . 1 67 67 GLU CB C 13 29.350 0.04 . 1 . . . . A 67 GLU CB . 36752 1
719 . 1 . 1 67 67 GLU CG C 13 36.847 0.03 . 1 . . . . A 67 GLU CG . 36752 1
720 . 1 . 1 67 67 GLU N N 15 121.972 0.02 . 1 . . . . A 67 GLU N . 36752 1
721 . 1 . 1 68 68 VAL H H 1 8.358 0.00 . 1 . . . . A 68 VAL H . 36752 1
722 . 1 . 1 68 68 VAL HA H 1 3.370 0.00 . 1 . . . . A 68 VAL HA . 36752 1
723 . 1 . 1 68 68 VAL HB H 1 1.793 0.00 . 1 . . . . A 68 VAL HB . 36752 1
724 . 1 . 1 68 68 VAL HG11 H 1 0.480 0.00 . . . . . . A 68 VAL HG11 . 36752 1
725 . 1 . 1 68 68 VAL HG12 H 1 0.480 0.00 . . . . . . A 68 VAL HG12 . 36752 1
726 . 1 . 1 68 68 VAL HG13 H 1 0.480 0.00 . . . . . . A 68 VAL HG13 . 36752 1
727 . 1 . 1 68 68 VAL HG21 H 1 0.580 0.00 . . . . . . A 68 VAL HG21 . 36752 1
728 . 1 . 1 68 68 VAL HG22 H 1 0.580 0.00 . . . . . . A 68 VAL HG22 . 36752 1
729 . 1 . 1 68 68 VAL HG23 H 1 0.580 0.00 . . . . . . A 68 VAL HG23 . 36752 1
730 . 1 . 1 68 68 VAL C C 13 177.546 0.00 . 1 . . . . A 68 VAL C . 36752 1
731 . 1 . 1 68 68 VAL CA C 13 66.576 0.03 . 1 . . . . A 68 VAL CA . 36752 1
732 . 1 . 1 68 68 VAL CB C 13 31.370 0.06 . 1 . . . . A 68 VAL CB . 36752 1
733 . 1 . 1 68 68 VAL CG1 C 13 23.305 0.16 . . . . . . A 68 VAL CG1 . 36752 1
734 . 1 . 1 68 68 VAL CG2 C 13 22.982 0.09 . . . . . . A 68 VAL CG2 . 36752 1
735 . 1 . 1 68 68 VAL N N 15 121.420 0.04 . 1 . . . . A 68 VAL N . 36752 1
736 . 1 . 1 69 69 ILE H H 1 8.552 0.00 . 1 . . . . A 69 ILE H . 36752 1
737 . 1 . 1 69 69 ILE HA H 1 3.207 0.00 . 1 . . . . A 69 ILE HA . 36752 1
738 . 1 . 1 69 69 ILE HB H 1 1.790 0.01 . 1 . . . . A 69 ILE HB . 36752 1
739 . 1 . 1 69 69 ILE HD11 H 1 0.687 0.00 . 1 . . . . A 69 ILE HD11 . 36752 1
740 . 1 . 1 69 69 ILE HD12 H 1 0.687 0.00 . 1 . . . . A 69 ILE HD12 . 36752 1
741 . 1 . 1 69 69 ILE HD13 H 1 0.687 0.00 . 1 . . . . A 69 ILE HD13 . 36752 1
742 . 1 . 1 69 69 ILE HG12 H 1 1.668 0.00 . . . . . . A 69 ILE HG12 . 36752 1
743 . 1 . 1 69 69 ILE HG13 H 1 0.590 0.00 . . . . . . A 69 ILE HG13 . 36752 1
744 . 1 . 1 69 69 ILE HG21 H 1 0.837 0.00 . 1 . . . . A 69 ILE HG21 . 36752 1
745 . 1 . 1 69 69 ILE HG22 H 1 0.837 0.00 . 1 . . . . A 69 ILE HG22 . 36752 1
746 . 1 . 1 69 69 ILE HG23 H 1 0.837 0.00 . 1 . . . . A 69 ILE HG23 . 36752 1
747 . 1 . 1 69 69 ILE C C 13 177.417 0.00 . 1 . . . . A 69 ILE C . 36752 1
748 . 1 . 1 69 69 ILE CA C 13 67.194 0.17 . 1 . . . . A 69 ILE CA . 36752 1
749 . 1 . 1 69 69 ILE CB C 13 37.842 0.07 . 1 . . . . A 69 ILE CB . 36752 1
750 . 1 . 1 69 69 ILE CD1 C 13 13.596 0.03 . 1 . . . . A 69 ILE CD1 . 36752 1
751 . 1 . 1 69 69 ILE CG1 C 13 30.840 0.05 . 1 . . . . A 69 ILE CG1 . 36752 1
752 . 1 . 1 69 69 ILE CG2 C 13 17.280 0.04 . 1 . . . . A 69 ILE CG2 . 36752 1
753 . 1 . 1 69 69 ILE N N 15 119.508 0.05 . 1 . . . . A 69 ILE N . 36752 1
754 . 1 . 1 70 70 ALA H H 1 8.232 0.00 . 1 . . . . A 70 ALA H . 36752 1
755 . 1 . 1 70 70 ALA HA H 1 3.983 0.00 . 1 . . . . A 70 ALA HA . 36752 1
756 . 1 . 1 70 70 ALA HB1 H 1 1.465 0.00 . 1 . . . . A 70 ALA HB1 . 36752 1
757 . 1 . 1 70 70 ALA HB2 H 1 1.465 0.00 . 1 . . . . A 70 ALA HB2 . 36752 1
758 . 1 . 1 70 70 ALA HB3 H 1 1.465 0.00 . 1 . . . . A 70 ALA HB3 . 36752 1
759 . 1 . 1 70 70 ALA C C 13 180.833 0.00 . 1 . . . . A 70 ALA C . 36752 1
760 . 1 . 1 70 70 ALA CA C 13 55.435 0.04 . 1 . . . . A 70 ALA CA . 36752 1
761 . 1 . 1 70 70 ALA CB C 13 18.050 0.04 . 1 . . . . A 70 ALA CB . 36752 1
762 . 1 . 1 70 70 ALA N N 15 120.644 0.03 . 1 . . . . A 70 ALA N . 36752 1
763 . 1 . 1 71 71 ALA H H 1 7.987 0.00 . 1 . . . . A 71 ALA H . 36752 1
764 . 1 . 1 71 71 ALA HA H 1 4.154 0.00 . 1 . . . . A 71 ALA HA . 36752 1
765 . 1 . 1 71 71 ALA HB1 H 1 1.456 0.00 . 1 . . . . A 71 ALA HB1 . 36752 1
766 . 1 . 1 71 71 ALA HB2 H 1 1.456 0.00 . 1 . . . . A 71 ALA HB2 . 36752 1
767 . 1 . 1 71 71 ALA HB3 H 1 1.456 0.00 . 1 . . . . A 71 ALA HB3 . 36752 1
768 . 1 . 1 71 71 ALA C C 13 180.967 0.00 . 1 . . . . A 71 ALA C . 36752 1
769 . 1 . 1 71 71 ALA CA C 13 54.914 0.05 . 1 . . . . A 71 ALA CA . 36752 1
770 . 1 . 1 71 71 ALA CB C 13 18.430 0.03 . 1 . . . . A 71 ALA CB . 36752 1
771 . 1 . 1 71 71 ALA N N 15 121.293 0.01 . 1 . . . . A 71 ALA N . 36752 1
772 . 1 . 1 72 72 LEU H H 1 8.448 0.00 . 1 . . . . A 72 LEU H . 36752 1
773 . 1 . 1 72 72 LEU HA H 1 3.977 0.01 . 1 . . . . A 72 LEU HA . 36752 1
774 . 1 . 1 72 72 LEU HB2 H 1 1.894 0.01 . . . . . . A 72 LEU HB2 . 36752 1
775 . 1 . 1 72 72 LEU HB3 H 1 1.235 0.00 . . . . . . A 72 LEU HB3 . 36752 1
776 . 1 . 1 72 72 LEU HD11 H 1 0.712 0.00 . . . . . . A 72 LEU HD11 . 36752 1
777 . 1 . 1 72 72 LEU HD12 H 1 0.712 0.00 . . . . . . A 72 LEU HD12 . 36752 1
778 . 1 . 1 72 72 LEU HD13 H 1 0.712 0.00 . . . . . . A 72 LEU HD13 . 36752 1
779 . 1 . 1 72 72 LEU HD21 H 1 0.725 0.00 . . . . . . A 72 LEU HD21 . 36752 1
780 . 1 . 1 72 72 LEU HD22 H 1 0.725 0.00 . . . . . . A 72 LEU HD22 . 36752 1
781 . 1 . 1 72 72 LEU HD23 H 1 0.725 0.00 . . . . . . A 72 LEU HD23 . 36752 1
782 . 1 . 1 72 72 LEU HG H 1 2.040 0.00 . 1 . . . . A 72 LEU HG . 36752 1
783 . 1 . 1 72 72 LEU C C 13 179.014 0.00 . 1 . . . . A 72 LEU C . 36752 1
784 . 1 . 1 72 72 LEU CA C 13 57.837 0.08 . 1 . . . . A 72 LEU CA . 36752 1
785 . 1 . 1 72 72 LEU CB C 13 40.379 0.05 . 1 . . . . A 72 LEU CB . 36752 1
786 . 1 . 1 72 72 LEU CD1 C 13 25.735 0.08 . . . . . . A 72 LEU CD1 . 36752 1
787 . 1 . 1 72 72 LEU CD2 C 13 24.191 0.05 . . . . . . A 72 LEU CD2 . 36752 1
788 . 1 . 1 72 72 LEU CG C 13 27.463 0.11 . 1 . . . . A 72 LEU CG . 36752 1
789 . 1 . 1 72 72 LEU N N 15 119.332 0.05 . 1 . . . . A 72 LEU N . 36752 1
790 . 1 . 1 73 73 LYS H H 1 8.633 0.00 . 1 . . . . A 73 LYS H . 36752 1
791 . 1 . 1 73 73 LYS HA H 1 3.862 0.00 . 1 . . . . A 73 LYS HA . 36752 1
792 . 1 . 1 73 73 LYS HB2 H 1 1.896 0.00 . . . . . . A 73 LYS HB2 . 36752 1
793 . 1 . 1 73 73 LYS HB3 H 1 1.892 0.00 . . . . . . A 73 LYS HB3 . 36752 1
794 . 1 . 1 73 73 LYS HG2 H 1 1.710 0.00 . . . . . . A 73 LYS HG2 . 36752 1
795 . 1 . 1 73 73 LYS HG3 H 1 1.204 0.00 . . . . . . A 73 LYS HG3 . 36752 1
796 . 1 . 1 73 73 LYS C C 13 179.241 0.00 . 1 . . . . A 73 LYS C . 36752 1
797 . 1 . 1 73 73 LYS CA C 13 60.736 0.05 . 1 . . . . A 73 LYS CA . 36752 1
798 . 1 . 1 73 73 LYS CB C 13 32.255 0.03 . 1 . . . . A 73 LYS CB . 36752 1
799 . 1 . 1 73 73 LYS CD C 13 29.962 0.10 . 1 . . . . A 73 LYS CD . 36752 1
800 . 1 . 1 73 73 LYS CE C 13 41.801 0.00 . 1 . . . . A 73 LYS CE . 36752 1
801 . 1 . 1 73 73 LYS CG C 13 26.406 0.06 . 1 . . . . A 73 LYS CG . 36752 1
802 . 1 . 1 73 73 LYS N N 15 119.564 0.03 . 1 . . . . A 73 LYS N . 36752 1
803 . 1 . 1 74 74 LYS H H 1 7.507 0.00 . 1 . . . . A 74 LYS H . 36752 1
804 . 1 . 1 74 74 LYS HA H 1 4.131 0.00 . 1 . . . . A 74 LYS HA . 36752 1
805 . 1 . 1 74 74 LYS HB3 H 1 1.852 0.01 . . . . . . A 74 LYS HB3 . 36752 1
806 . 1 . 1 74 74 LYS HD2 H 1 1.676 0.00 . . . . . . A 74 LYS HD2 . 36752 1
807 . 1 . 1 74 74 LYS HG2 H 1 1.501 0.00 . . . . . . A 74 LYS HG2 . 36752 1
808 . 1 . 1 74 74 LYS C C 13 178.198 0.00 . 1 . . . . A 74 LYS C . 36752 1
809 . 1 . 1 74 74 LYS CA C 13 59.720 0.05 . 1 . . . . A 74 LYS CA . 36752 1
810 . 1 . 1 74 74 LYS CB C 13 32.408 0.03 . 1 . . . . A 74 LYS CB . 36752 1
811 . 1 . 1 74 74 LYS CD C 13 29.176 0.13 . 1 . . . . A 74 LYS CD . 36752 1
812 . 1 . 1 74 74 LYS CE C 13 41.974 0.00 . 1 . . . . A 74 LYS CE . 36752 1
813 . 1 . 1 74 74 LYS CG C 13 24.880 0.07 . 1 . . . . A 74 LYS CG . 36752 1
814 . 1 . 1 74 74 LYS N N 15 120.834 0.06 . 1 . . . . A 74 LYS N . 36752 1
815 . 1 . 1 75 75 ILE H H 1 7.612 0.00 . 1 . . . . A 75 ILE H . 36752 1
816 . 1 . 1 75 75 ILE HA H 1 3.774 0.00 . 1 . . . . A 75 ILE HA . 36752 1
817 . 1 . 1 75 75 ILE HB H 1 1.705 0.01 . 1 . . . . A 75 ILE HB . 36752 1
818 . 1 . 1 75 75 ILE HD11 H 1 0.794 0.00 . 1 . . . . A 75 ILE HD11 . 36752 1
819 . 1 . 1 75 75 ILE HD12 H 1 0.794 0.00 . 1 . . . . A 75 ILE HD12 . 36752 1
820 . 1 . 1 75 75 ILE HD13 H 1 0.794 0.00 . 1 . . . . A 75 ILE HD13 . 36752 1
821 . 1 . 1 75 75 ILE HG13 H 1 0.977 0.00 . . . . . . A 75 ILE HG13 . 36752 1
822 . 1 . 1 75 75 ILE HG21 H 1 0.705 0.00 . 1 . . . . A 75 ILE HG21 . 36752 1
823 . 1 . 1 75 75 ILE HG22 H 1 0.705 0.00 . 1 . . . . A 75 ILE HG22 . 36752 1
824 . 1 . 1 75 75 ILE HG23 H 1 0.705 0.00 . 1 . . . . A 75 ILE HG23 . 36752 1
825 . 1 . 1 75 75 ILE C C 13 179.372 0.00 . 1 . . . . A 75 ILE C . 36752 1
826 . 1 . 1 75 75 ILE CA C 13 64.913 0.06 . 1 . . . . A 75 ILE CA . 36752 1
827 . 1 . 1 75 75 ILE CB C 13 38.833 0.08 . 1 . . . . A 75 ILE CB . 36752 1
828 . 1 . 1 75 75 ILE CD1 C 13 14.408 0.03 . 1 . . . . A 75 ILE CD1 . 36752 1
829 . 1 . 1 75 75 ILE CG1 C 13 29.349 0.04 . 1 . . . . A 75 ILE CG1 . 36752 1
830 . 1 . 1 75 75 ILE CG2 C 13 17.138 0.03 . 1 . . . . A 75 ILE CG2 . 36752 1
831 . 1 . 1 75 75 ILE N N 15 119.008 0.03 . 1 . . . . A 75 ILE N . 36752 1
832 . 1 . 1 76 76 ALA H H 1 8.466 0.00 . 1 . . . . A 76 ALA H . 36752 1
833 . 1 . 1 76 76 ALA HA H 1 3.792 0.00 . 1 . . . . A 76 ALA HA . 36752 1
834 . 1 . 1 76 76 ALA HB1 H 1 1.260 0.00 . 1 . . . . A 76 ALA HB1 . 36752 1
835 . 1 . 1 76 76 ALA HB2 H 1 1.260 0.00 . 1 . . . . A 76 ALA HB2 . 36752 1
836 . 1 . 1 76 76 ALA HB3 H 1 1.260 0.00 . 1 . . . . A 76 ALA HB3 . 36752 1
837 . 1 . 1 76 76 ALA C C 13 179.129 0.00 . 1 . . . . A 76 ALA C . 36752 1
838 . 1 . 1 76 76 ALA CA C 13 55.967 0.06 . 1 . . . . A 76 ALA CA . 36752 1
839 . 1 . 1 76 76 ALA CB C 13 18.062 0.03 . 1 . . . . A 76 ALA CB . 36752 1
840 . 1 . 1 76 76 ALA N N 15 121.851 0.02 . 1 . . . . A 76 ALA N . 36752 1
841 . 1 . 1 77 77 ALA H H 1 8.214 0.00 . 1 . . . . A 77 ALA H . 36752 1
842 . 1 . 1 77 77 ALA HA H 1 4.223 0.00 . 1 . . . . A 77 ALA HA . 36752 1
843 . 1 . 1 77 77 ALA HB1 H 1 1.579 0.00 . 1 . . . . A 77 ALA HB1 . 36752 1
844 . 1 . 1 77 77 ALA HB2 H 1 1.579 0.00 . 1 . . . . A 77 ALA HB2 . 36752 1
845 . 1 . 1 77 77 ALA HB3 H 1 1.579 0.00 . 1 . . . . A 77 ALA HB3 . 36752 1
846 . 1 . 1 77 77 ALA C C 13 181.859 0.00 . 1 . . . . A 77 ALA C . 36752 1
847 . 1 . 1 77 77 ALA CA C 13 55.293 0.04 . 1 . . . . A 77 ALA CA . 36752 1
848 . 1 . 1 77 77 ALA CB C 13 18.041 0.03 . 1 . . . . A 77 ALA CB . 36752 1
849 . 1 . 1 77 77 ALA N N 15 120.763 0.03 . 1 . . . . A 77 ALA N . 36752 1
850 . 1 . 1 78 78 GLU H H 1 8.301 0.00 . 1 . . . . A 78 GLU H . 36752 1
851 . 1 . 1 78 78 GLU HA H 1 4.105 0.00 . 1 . . . . A 78 GLU HA . 36752 1
852 . 1 . 1 78 78 GLU HB2 H 1 2.111 0.01 . . . . . . A 78 GLU HB2 . 36752 1
853 . 1 . 1 78 78 GLU HB3 H 1 2.016 0.01 . . . . . . A 78 GLU HB3 . 36752 1
854 . 1 . 1 78 78 GLU HG2 H 1 2.494 0.00 . . . . . . A 78 GLU HG2 . 36752 1
855 . 1 . 1 78 78 GLU HG3 H 1 2.303 0.00 . . . . . . A 78 GLU HG3 . 36752 1
856 . 1 . 1 78 78 GLU C C 13 175.532 1.53 . 1 . . . . A 78 GLU C . 36752 1
857 . 1 . 1 78 78 GLU CA C 13 58.349 0.08 . 1 . . . . A 78 GLU CA . 36752 1
858 . 1 . 1 78 78 GLU CB C 13 29.608 0.04 . 1 . . . . A 78 GLU CB . 36752 1
859 . 1 . 1 78 78 GLU CG C 13 36.554 0.05 . 1 . . . . A 78 GLU CG . 36752 1
860 . 1 . 1 78 78 GLU N N 15 117.376 0.02 . 1 . . . . A 78 GLU N . 36752 1
861 . 1 . 1 79 79 ASN H H 1 7.394 0.14 . 1 . . . . A 79 ASN H . 36752 1
862 . 1 . 1 79 79 ASN HA H 1 4.910 0.00 . 1 . . . . A 79 ASN HA . 36752 1
863 . 1 . 1 79 79 ASN HB2 H 1 2.849 0.00 . . . . . . A 79 ASN HB2 . 36752 1
864 . 1 . 1 79 79 ASN HB3 H 1 2.323 0.00 . . . . . . A 79 ASN HB3 . 36752 1
865 . 1 . 1 79 79 ASN C C 13 174.046 0.00 . 1 . . . . A 79 ASN C . 36752 1
866 . 1 . 1 79 79 ASN CA C 13 53.513 0.05 . 1 . . . . A 79 ASN CA . 36752 1
867 . 1 . 1 79 79 ASN CB C 13 41.282 0.06 . 1 . . . . A 79 ASN CB . 36752 1
868 . 1 . 1 79 79 ASN N N 15 114.650 2.72 . 1 . . . . A 79 ASN N . 36752 1
869 . 1 . 1 80 80 GLY H H 1 7.770 0.00 . 1 . . . . A 80 GLY H . 36752 1
870 . 1 . 1 80 80 GLY HA2 H 1 4.043 0.00 . . . . . . A 80 GLY HA2 . 36752 1
871 . 1 . 1 80 80 GLY HA3 H 1 3.974 0.01 . . . . . . A 80 GLY HA3 . 36752 1
872 . 1 . 1 80 80 GLY C C 13 174.521 0.00 . 1 . . . . A 80 GLY C . 36752 1
873 . 1 . 1 80 80 GLY CA C 13 47.448 0.03 . 1 . . . . A 80 GLY CA . 36752 1
874 . 1 . 1 80 80 GLY N N 15 109.489 0.02 . 1 . . . . A 80 GLY N . 36752 1
875 . 1 . 1 81 81 LEU H H 1 8.302 0.00 . 1 . . . . A 81 LEU H . 36752 1
876 . 1 . 1 81 81 LEU HA H 1 4.584 0.01 . 1 . . . . A 81 LEU HA . 36752 1
877 . 1 . 1 81 81 LEU HB2 H 1 1.356 0.00 . . . . . . A 81 LEU HB2 . 36752 1
878 . 1 . 1 81 81 LEU HB3 H 1 1.519 0.07 . . . . . . A 81 LEU HB3 . 36752 1
879 . 1 . 1 81 81 LEU HD21 H 1 0.814 0.00 . . . . . . A 81 LEU HD21 . 36752 1
880 . 1 . 1 81 81 LEU HD22 H 1 0.814 0.00 . . . . . . A 81 LEU HD22 . 36752 1
881 . 1 . 1 81 81 LEU HD23 H 1 0.814 0.00 . . . . . . A 81 LEU HD23 . 36752 1
882 . 1 . 1 81 81 LEU HG H 1 0.792 0.00 . 1 . . . . A 81 LEU HG . 36752 1
883 . 1 . 1 81 81 LEU C C 13 174.763 0.00 . 1 . . . . A 81 LEU C . 36752 1
884 . 1 . 1 81 81 LEU CA C 13 53.237 0.05 . 1 . . . . A 81 LEU CA . 36752 1
885 . 1 . 1 81 81 LEU CB C 13 43.133 0.07 . 1 . . . . A 81 LEU CB . 36752 1
886 . 1 . 1 81 81 LEU CD1 C 13 26.286 0.09 . . . . . . A 81 LEU CD1 . 36752 1
887 . 1 . 1 81 81 LEU CD2 C 13 22.511 0.08 . . . . . . A 81 LEU CD2 . 36752 1
888 . 1 . 1 81 81 LEU CG C 13 28.186 0.06 . 1 . . . . A 81 LEU CG . 36752 1
889 . 1 . 1 81 81 LEU N N 15 118.735 0.03 . 1 . . . . A 81 LEU N . 36752 1
890 . 1 . 1 82 82 LYS H H 1 8.561 0.00 . 1 . . . . A 82 LYS H . 36752 1
891 . 1 . 1 82 82 LYS HA H 1 4.240 0.00 . 1 . . . . A 82 LYS HA . 36752 1
892 . 1 . 1 82 82 LYS HB2 H 1 1.462 0.01 . . . . . . A 82 LYS HB2 . 36752 1
893 . 1 . 1 82 82 LYS HB3 H 1 0.900 0.01 . . . . . . A 82 LYS HB3 . 36752 1
894 . 1 . 1 82 82 LYS HD2 H 1 1.459 0.00 . . . . . . A 82 LYS HD2 . 36752 1
895 . 1 . 1 82 82 LYS HD3 H 1 1.384 0.01 . . . . . . A 82 LYS HD3 . 36752 1
896 . 1 . 1 82 82 LYS HE2 H 1 2.894 0.00 . . . . . . A 82 LYS HE2 . 36752 1
897 . 1 . 1 82 82 LYS HG2 H 1 1.150 0.00 . . . . . . A 82 LYS HG2 . 36752 1
898 . 1 . 1 82 82 LYS HG3 H 1 1.086 0.00 . . . . . . A 82 LYS HG3 . 36752 1
899 . 1 . 1 82 82 LYS C C 13 174.756 0.00 . 1 . . . . A 82 LYS C . 36752 1
900 . 1 . 1 82 82 LYS CA C 13 55.336 0.04 . 1 . . . . A 82 LYS CA . 36752 1
901 . 1 . 1 82 82 LYS CB C 13 33.684 0.04 . 1 . . . . A 82 LYS CB . 36752 1
902 . 1 . 1 82 82 LYS CD C 13 29.342 0.04 . 1 . . . . A 82 LYS CD . 36752 1
903 . 1 . 1 82 82 LYS CE C 13 42.009 0.02 . 1 . . . . A 82 LYS CE . 36752 1
904 . 1 . 1 82 82 LYS CG C 13 24.867 0.06 . 1 . . . . A 82 LYS CG . 36752 1
905 . 1 . 1 82 82 LYS N N 15 122.249 0.05 . 1 . . . . A 82 LYS N . 36752 1
906 . 1 . 1 83 83 VAL H H 1 8.439 0.00 . 1 . . . . A 83 VAL H . 36752 1
907 . 1 . 1 83 83 VAL HA H 1 5.263 0.00 . 1 . . . . A 83 VAL HA . 36752 1
908 . 1 . 1 83 83 VAL HB H 1 1.694 0.01 . 1 . . . . A 83 VAL HB . 36752 1
909 . 1 . 1 83 83 VAL HG11 H 1 0.681 0.00 . . . . . . A 83 VAL HG11 . 36752 1
910 . 1 . 1 83 83 VAL HG12 H 1 0.681 0.00 . . . . . . A 83 VAL HG12 . 36752 1
911 . 1 . 1 83 83 VAL HG13 H 1 0.681 0.00 . . . . . . A 83 VAL HG13 . 36752 1
912 . 1 . 1 83 83 VAL HG21 H 1 0.892 0.00 . . . . . . A 83 VAL HG21 . 36752 1
913 . 1 . 1 83 83 VAL HG22 H 1 0.892 0.00 . . . . . . A 83 VAL HG22 . 36752 1
914 . 1 . 1 83 83 VAL HG23 H 1 0.892 0.00 . . . . . . A 83 VAL HG23 . 36752 1
915 . 1 . 1 83 83 VAL C C 13 173.590 0.00 . 1 . . . . A 83 VAL C . 36752 1
916 . 1 . 1 83 83 VAL CA C 13 58.881 0.03 . 1 . . . . A 83 VAL CA . 36752 1
917 . 1 . 1 83 83 VAL CB C 13 34.641 0.07 . 1 . . . . A 83 VAL CB . 36752 1
918 . 1 . 1 83 83 VAL CG1 C 13 22.413 0.04 . . . . . . A 83 VAL CG1 . 36752 1
919 . 1 . 1 83 83 VAL CG2 C 13 20.479 0.02 . . . . . . A 83 VAL CG2 . 36752 1
920 . 1 . 1 83 83 VAL N N 15 121.837 0.03 . 1 . . . . A 83 VAL N . 36752 1
921 . 1 . 1 84 84 GLU H H 1 8.555 0.00 . 1 . . . . A 84 GLU H . 36752 1
922 . 1 . 1 84 84 GLU HA H 1 4.739 0.00 . 1 . . . . A 84 GLU HA . 36752 1
923 . 1 . 1 84 84 GLU HB2 H 1 2.024 0.01 . . . . . . A 84 GLU HB2 . 36752 1
924 . 1 . 1 84 84 GLU HB3 H 1 1.784 0.01 . . . . . . A 84 GLU HB3 . 36752 1
925 . 1 . 1 84 84 GLU HG2 H 1 2.125 0.00 . . . . . . A 84 GLU HG2 . 36752 1
926 . 1 . 1 84 84 GLU C C 13 175.755 0.00 . 1 . . . . A 84 GLU C . 36752 1
927 . 1 . 1 84 84 GLU CA C 13 54.626 0.01 . 1 . . . . A 84 GLU CA . 36752 1
928 . 1 . 1 84 84 GLU CB C 13 33.234 0.04 . 1 . . . . A 84 GLU CB . 36752 1
929 . 1 . 1 84 84 GLU CG C 13 36.367 0.03 . 1 . . . . A 84 GLU CG . 36752 1
930 . 1 . 1 84 84 GLU N N 15 127.668 0.01 . 1 . . . . A 84 GLU N . 36752 1
931 . 1 . 1 85 85 THR H H 1 8.672 0.00 . 1 . . . . A 85 THR H . 36752 1
932 . 1 . 1 85 85 THR HA H 1 5.477 0.01 . 1 . . . . A 85 THR HA . 36752 1
933 . 1 . 1 85 85 THR HB H 1 4.022 0.01 . 1 . . . . A 85 THR HB . 36752 1
934 . 1 . 1 85 85 THR HG21 H 1 1.054 0.00 . 1 . . . . A 85 THR HG21 . 36752 1
935 . 1 . 1 85 85 THR HG22 H 1 1.054 0.00 . 1 . . . . A 85 THR HG22 . 36752 1
936 . 1 . 1 85 85 THR HG23 H 1 1.054 0.00 . 1 . . . . A 85 THR HG23 . 36752 1
937 . 1 . 1 85 85 THR C C 13 172.852 0.00 . 1 . . . . A 85 THR C . 36752 1
938 . 1 . 1 85 85 THR CA C 13 59.972 0.06 . 1 . . . . A 85 THR CA . 36752 1
939 . 1 . 1 85 85 THR CB C 13 71.722 0.04 . 1 . . . . A 85 THR CB . 36752 1
940 . 1 . 1 85 85 THR CG2 C 13 22.439 0.04 . 1 . . . . A 85 THR CG2 . 36752 1
941 . 1 . 1 85 85 THR N N 15 114.599 0.01 . 1 . . . . A 85 THR N . 36752 1
942 . 1 . 1 86 86 GLU H H 1 8.559 0.00 . 1 . . . . A 86 GLU H . 36752 1
943 . 1 . 1 86 86 GLU HA H 1 4.490 0.00 . 1 . . . . A 86 GLU HA . 36752 1
944 . 1 . 1 86 86 GLU HB2 H 1 2.034 0.06 . . . . . . A 86 GLU HB2 . 36752 1
945 . 1 . 1 86 86 GLU C C 13 173.774 0.00 . 1 . . . . A 86 GLU C . 36752 1
946 . 1 . 1 86 86 GLU CA C 13 55.917 0.05 . 1 . . . . A 86 GLU CA . 36752 1
947 . 1 . 1 86 86 GLU CB C 13 33.885 0.05 . 1 . . . . A 86 GLU CB . 36752 1
948 . 1 . 1 86 86 GLU CG C 13 36.418 0.06 . 1 . . . . A 86 GLU CG . 36752 1
949 . 1 . 1 86 86 GLU N N 15 120.858 0.03 . 1 . . . . A 86 GLU N . 36752 1
950 . 1 . 1 87 87 LEU H H 1 8.432 0.00 . 1 . . . . A 87 LEU H . 36752 1
951 . 1 . 1 87 87 LEU HA H 1 5.095 0.01 . 1 . . . . A 87 LEU HA . 36752 1
952 . 1 . 1 87 87 LEU HB2 H 1 1.754 0.01 . . . . . . A 87 LEU HB2 . 36752 1
953 . 1 . 1 87 87 LEU HB3 H 1 1.353 0.00 . . . . . . A 87 LEU HB3 . 36752 1
954 . 1 . 1 87 87 LEU HD11 H 1 0.862 0.00 . . . . . . A 87 LEU HD11 . 36752 1
955 . 1 . 1 87 87 LEU HD12 H 1 0.862 0.00 . . . . . . A 87 LEU HD12 . 36752 1
956 . 1 . 1 87 87 LEU HD13 H 1 0.862 0.00 . . . . . . A 87 LEU HD13 . 36752 1
957 . 1 . 1 87 87 LEU HD21 H 1 0.899 0.00 . . . . . . A 87 LEU HD21 . 36752 1
958 . 1 . 1 87 87 LEU HD22 H 1 0.899 0.00 . . . . . . A 87 LEU HD22 . 36752 1
959 . 1 . 1 87 87 LEU HD23 H 1 0.899 0.00 . . . . . . A 87 LEU HD23 . 36752 1
960 . 1 . 1 87 87 LEU HG H 1 1.450 0.00 . 1 . . . . A 87 LEU HG . 36752 1
961 . 1 . 1 87 87 LEU C C 13 175.299 0.00 . 1 . . . . A 87 LEU C . 36752 1
962 . 1 . 1 87 87 LEU CA C 13 55.388 0.09 . 1 . . . . A 87 LEU CA . 36752 1
963 . 1 . 1 87 87 LEU CB C 13 44.317 0.04 . 1 . . . . A 87 LEU CB . 36752 1
964 . 1 . 1 87 87 LEU CD1 C 13 26.052 0.11 . . . . . . A 87 LEU CD1 . 36752 1
965 . 1 . 1 87 87 LEU CD2 C 13 25.026 0.04 . . . . . . A 87 LEU CD2 . 36752 1
966 . 1 . 1 87 87 LEU CG C 13 27.573 0.09 . 1 . . . . A 87 LEU CG . 36752 1
967 . 1 . 1 87 87 LEU N N 15 125.164 0.02 . 1 . . . . A 87 LEU N . 36752 1
968 . 1 . 1 88 88 THR H H 1 9.361 0.00 . 1 . . . . A 88 THR H . 36752 1
969 . 1 . 1 88 88 THR HA H 1 4.712 0.00 . 1 . . . . A 88 THR HA . 36752 1
970 . 1 . 1 88 88 THR HB H 1 4.136 0.00 . 1 . . . . A 88 THR HB . 36752 1
971 . 1 . 1 88 88 THR HG21 H 1 1.156 0.00 . 1 . . . . A 88 THR HG21 . 36752 1
972 . 1 . 1 88 88 THR HG22 H 1 1.156 0.00 . 1 . . . . A 88 THR HG22 . 36752 1
973 . 1 . 1 88 88 THR HG23 H 1 1.156 0.00 . 1 . . . . A 88 THR HG23 . 36752 1
974 . 1 . 1 88 88 THR C C 13 172.475 0.00 . 1 . . . . A 88 THR C . 36752 1
975 . 1 . 1 88 88 THR CA C 13 60.711 0.06 . 1 . . . . A 88 THR CA . 36752 1
976 . 1 . 1 88 88 THR CB C 13 71.546 0.06 . 1 . . . . A 88 THR CB . 36752 1
977 . 1 . 1 88 88 THR CG2 C 13 21.513 0.09 . 1 . . . . A 88 THR CG2 . 36752 1
978 . 1 . 1 88 88 THR N N 15 121.114 0.03 . 1 . . . . A 88 THR N . 36752 1
979 . 1 . 1 89 89 GLU H H 1 8.706 0.00 . 1 . . . . A 89 GLU H . 36752 1
980 . 1 . 1 89 89 GLU HA H 1 5.034 0.00 . 1 . . . . A 89 GLU HA . 36752 1
981 . 1 . 1 89 89 GLU HB3 H 1 1.751 0.00 . . . . . . A 89 GLU HB3 . 36752 1
982 . 1 . 1 89 89 GLU HG2 H 1 2.071 0.00 . . . . . . A 89 GLU HG2 . 36752 1
983 . 1 . 1 89 89 GLU C C 13 174.940 0.00 . 1 . . . . A 89 GLU C . 36752 1
984 . 1 . 1 89 89 GLU CA C 13 54.742 0.02 . 1 . . . . A 89 GLU CA . 36752 1
985 . 1 . 1 89 89 GLU CB C 13 32.797 0.06 . 1 . . . . A 89 GLU CB . 36752 1
986 . 1 . 1 89 89 GLU CG C 13 35.912 0.06 . 1 . . . . A 89 GLU CG . 36752 1
987 . 1 . 1 89 89 GLU N N 15 122.942 0.04 . 1 . . . . A 89 GLU N . 36752 1
988 . 1 . 1 90 90 GLU H H 1 8.858 0.00 . 1 . . . . A 90 GLU H . 36752 1
989 . 1 . 1 90 90 GLU HA H 1 4.606 0.00 . 1 . . . . A 90 GLU HA . 36752 1
990 . 1 . 1 90 90 GLU HB2 H 1 2.057 0.00 . . . . . . A 90 GLU HB2 . 36752 1
991 . 1 . 1 90 90 GLU HG2 H 1 2.218 0.00 . . . . . . A 90 GLU HG2 . 36752 1
992 . 1 . 1 90 90 GLU C C 13 176.031 0.00 . 1 . . . . A 90 GLU C . 36752 1
993 . 1 . 1 90 90 GLU CA C 13 55.117 0.05 . 1 . . . . A 90 GLU CA . 36752 1
994 . 1 . 1 90 90 GLU CB C 13 31.899 0.08 . 1 . . . . A 90 GLU CB . 36752 1
995 . 1 . 1 90 90 GLU CG C 13 36.193 0.03 . 1 . . . . A 90 GLU CG . 36752 1
996 . 1 . 1 90 90 GLU N N 15 124.910 0.03 . 1 . . . . A 90 GLU N . 36752 1
997 . 1 . 1 91 91 LYS H H 1 8.654 0.00 . 1 . . . . A 91 LYS H . 36752 1
998 . 1 . 1 91 91 LYS HA H 1 4.358 0.01 . 1 . . . . A 91 LYS HA . 36752 1
999 . 1 . 1 91 91 LYS HB3 H 1 1.756 0.00 . . . . . . A 91 LYS HB3 . 36752 1
1000 . 1 . 1 91 91 LYS HG2 H 1 1.512 0.00 . . . . . . A 91 LYS HG2 . 36752 1
1001 . 1 . 1 91 91 LYS HG3 H 1 1.382 0.00 . . . . . . A 91 LYS HG3 . 36752 1
1002 . 1 . 1 91 91 LYS C C 13 176.930 0.00 . 1 . . . . A 91 LYS C . 36752 1
1003 . 1 . 1 91 91 LYS CA C 13 55.664 0.07 . 1 . . . . A 91 LYS CA . 36752 1
1004 . 1 . 1 91 91 LYS CB C 13 33.146 0.03 . 1 . . . . A 91 LYS CB . 36752 1
1005 . 1 . 1 91 91 LYS CD C 13 28.814 0.00 . 1 . . . . A 91 LYS CD . 36752 1
1006 . 1 . 1 91 91 LYS CG C 13 24.874 0.17 . 1 . . . . A 91 LYS CG . 36752 1
1007 . 1 . 1 91 91 LYS N N 15 124.625 0.01 . 1 . . . . A 91 LYS N . 36752 1
1008 . 1 . 1 92 92 ALA H H 1 8.602 0.00 . 1 . . . . A 92 ALA H . 36752 1
1009 . 1 . 1 92 92 ALA HA H 1 4.301 0.00 . 1 . . . . A 92 ALA HA . 36752 1
1010 . 1 . 1 92 92 ALA HB1 H 1 1.411 0.01 . 1 . . . . A 92 ALA HB1 . 36752 1
1011 . 1 . 1 92 92 ALA HB2 H 1 1.411 0.01 . 1 . . . . A 92 ALA HB2 . 36752 1
1012 . 1 . 1 92 92 ALA HB3 H 1 1.411 0.01 . 1 . . . . A 92 ALA HB3 . 36752 1
1013 . 1 . 1 92 92 ALA C C 13 177.140 0.00 . 1 . . . . A 92 ALA C . 36752 1
1014 . 1 . 1 92 92 ALA CA C 13 52.683 0.04 . 1 . . . . A 92 ALA CA . 36752 1
1015 . 1 . 1 92 92 ALA CB C 13 19.316 0.06 . 1 . . . . A 92 ALA CB . 36752 1
1016 . 1 . 1 92 92 ALA N N 15 124.936 0.09 . 1 . . . . A 92 ALA N . 36752 1
1017 . 1 . 1 93 93 LYS H H 1 8.507 0.00 . 1 . . . . A 93 LYS H . 36752 1
1018 . 1 . 1 93 93 LYS HA H 1 4.688 0.00 . 1 . . . . A 93 LYS HA . 36752 1
1019 . 1 . 1 93 93 LYS HB2 H 1 1.835 0.00 . . . . . . A 93 LYS HB2 . 36752 1
1020 . 1 . 1 93 93 LYS HB3 H 1 1.708 0.00 . . . . . . A 93 LYS HB3 . 36752 1
1021 . 1 . 1 93 93 LYS HD2 H 1 1.625 0.00 . . . . . . A 93 LYS HD2 . 36752 1
1022 . 1 . 1 93 93 LYS HE2 H 1 2.890 0.00 . . . . . . A 93 LYS HE2 . 36752 1
1023 . 1 . 1 93 93 LYS HG2 H 1 1.401 0.00 . . . . . . A 93 LYS HG2 . 36752 1
1024 . 1 . 1 93 93 LYS HG3 H 1 1.153 0.00 . . . . . . A 93 LYS HG3 . 36752 1
1025 . 1 . 1 93 93 LYS C C 13 174.197 0.00 . 1 . . . . A 93 LYS C . 36752 1
1026 . 1 . 1 93 93 LYS CA C 13 54.964 0.04 . 1 . . . . A 93 LYS CA . 36752 1
1027 . 1 . 1 93 93 LYS CB C 13 35.590 0.08 . 1 . . . . A 93 LYS CB . 36752 1
1028 . 1 . 1 93 93 LYS CD C 13 29.428 0.05 . 1 . . . . A 93 LYS CD . 36752 1
1029 . 1 . 1 93 93 LYS CE C 13 42.091 0.11 . 1 . . . . A 93 LYS CE . 36752 1
1030 . 1 . 1 93 93 LYS CG C 13 23.867 0.04 . 1 . . . . A 93 LYS CG . 36752 1
1031 . 1 . 1 93 93 LYS N N 15 118.956 0.02 . 1 . . . . A 93 LYS N . 36752 1
1032 . 1 . 1 94 94 VAL H H 1 8.387 0.01 . 1 . . . . A 94 VAL H . 36752 1
1033 . 1 . 1 94 94 VAL HA H 1 4.703 0.01 . 1 . . . . A 94 VAL HA . 36752 1
1034 . 1 . 1 94 94 VAL HB H 1 1.849 0.00 . 1 . . . . A 94 VAL HB . 36752 1
1035 . 1 . 1 94 94 VAL HG11 H 1 0.819 0.00 . . . . . . A 94 VAL HG11 . 36752 1
1036 . 1 . 1 94 94 VAL HG12 H 1 0.819 0.00 . . . . . . A 94 VAL HG12 . 36752 1
1037 . 1 . 1 94 94 VAL HG13 H 1 0.819 0.00 . . . . . . A 94 VAL HG13 . 36752 1
1038 . 1 . 1 94 94 VAL HG21 H 1 0.687 0.00 . . . . . . A 94 VAL HG21 . 36752 1
1039 . 1 . 1 94 94 VAL HG22 H 1 0.687 0.00 . . . . . . A 94 VAL HG22 . 36752 1
1040 . 1 . 1 94 94 VAL HG23 H 1 0.687 0.00 . . . . . . A 94 VAL HG23 . 36752 1
1041 . 1 . 1 94 94 VAL C C 13 175.875 0.00 . 1 . . . . A 94 VAL C . 36752 1
1042 . 1 . 1 94 94 VAL CA C 13 61.442 0.06 . 1 . . . . A 94 VAL CA . 36752 1
1043 . 1 . 1 94 94 VAL CB C 13 32.928 0.08 . 1 . . . . A 94 VAL CB . 36752 1
1044 . 1 . 1 94 94 VAL CG1 C 13 21.063 0.10 . . . . . . A 94 VAL CG1 . 36752 1
1045 . 1 . 1 94 94 VAL CG2 C 13 20.848 0.02 . . . . . . A 94 VAL CG2 . 36752 1
1046 . 1 . 1 94 94 VAL N N 15 121.217 0.11 . 1 . . . . A 94 VAL N . 36752 1
1047 . 1 . 1 95 95 GLU H H 1 8.762 0.00 . 1 . . . . A 95 GLU H . 36752 1
1048 . 1 . 1 95 95 GLU CA C 13 55.160 0.00 . 1 . . . . A 95 GLU CA . 36752 1
1049 . 1 . 1 95 95 GLU CB C 13 32.758 0.00 . 1 . . . . A 95 GLU CB . 36752 1
1050 . 1 . 1 95 95 GLU N N 15 126.789 0.02 . 1 . . . . A 95 GLU N . 36752 1
1051 . 1 . 1 96 96 ASN H H 1 7.634 0.00 . 1 . . . . A 96 ASN H . 36752 1
1052 . 1 . 1 96 96 ASN HA H 1 4.362 0.00 . 1 . . . . A 96 ASN HA . 36752 1
1053 . 1 . 1 96 96 ASN HB2 H 1 3.026 0.00 . . . . . . A 96 ASN HB2 . 36752 1
1054 . 1 . 1 96 96 ASN HB3 H 1 2.739 0.01 . . . . . . A 96 ASN HB3 . 36752 1
1055 . 1 . 1 96 96 ASN C C 13 175.327 0.00 . 1 . . . . A 96 ASN C . 36752 1
1056 . 1 . 1 96 96 ASN CA C 13 54.126 0.05 . 1 . . . . A 96 ASN CA . 36752 1
1057 . 1 . 1 96 96 ASN CB C 13 37.614 0.04 . 1 . . . . A 96 ASN CB . 36752 1
1058 . 1 . 1 96 96 ASN N N 15 113.339 0.00 . 1 . . . . A 96 ASN N . 36752 1
1059 . 1 . 1 97 97 GLY H H 1 8.453 0.00 . 1 . . . . A 97 GLY H . 36752 1
1060 . 1 . 1 97 97 GLY HA2 H 1 4.082 0.00 . . . . . . A 97 GLY HA2 . 36752 1
1061 . 1 . 1 97 97 GLY HA3 H 1 3.520 0.00 . . . . . . A 97 GLY HA3 . 36752 1
1062 . 1 . 1 97 97 GLY C C 13 173.434 0.00 . 1 . . . . A 97 GLY C . 36752 1
1063 . 1 . 1 97 97 GLY CA C 13 45.439 0.03 . 1 . . . . A 97 GLY CA . 36752 1
1064 . 1 . 1 97 97 GLY N N 15 103.396 0.03 . 1 . . . . A 97 GLY N . 36752 1
1065 . 1 . 1 98 98 LYS H H 1 7.760 0.00 . 1 . . . . A 98 LYS H . 36752 1
1066 . 1 . 1 98 98 LYS HA H 1 4.563 0.00 . 1 . . . . A 98 LYS HA . 36752 1
1067 . 1 . 1 98 98 LYS HB2 H 1 1.824 0.00 . . . . . . A 98 LYS HB2 . 36752 1
1068 . 1 . 1 98 98 LYS HD2 H 1 1.675 0.00 . . . . . . A 98 LYS HD2 . 36752 1
1069 . 1 . 1 98 98 LYS HE2 H 1 2.989 0.00 . . . . . . A 98 LYS HE2 . 36752 1
1070 . 1 . 1 98 98 LYS HG2 H 1 1.382 0.00 . . . . . . A 98 LYS HG2 . 36752 1
1071 . 1 . 1 98 98 LYS HG3 H 1 1.348 0.00 . . . . . . A 98 LYS HG3 . 36752 1
1072 . 1 . 1 98 98 LYS C C 13 174.681 0.00 . 1 . . . . A 98 LYS C . 36752 1
1073 . 1 . 1 98 98 LYS CA C 13 54.639 0.07 . 1 . . . . A 98 LYS CA . 36752 1
1074 . 1 . 1 98 98 LYS CB C 13 34.491 0.04 . 1 . . . . A 98 LYS CB . 36752 1
1075 . 1 . 1 98 98 LYS CD C 13 28.970 0.06 . 1 . . . . A 98 LYS CD . 36752 1
1076 . 1 . 1 98 98 LYS CE C 13 42.189 0.10 . 1 . . . . A 98 LYS CE . 36752 1
1077 . 1 . 1 98 98 LYS CG C 13 24.514 0.05 . 1 . . . . A 98 LYS CG . 36752 1
1078 . 1 . 1 98 98 LYS N N 15 121.215 0.01 . 1 . . . . A 98 LYS N . 36752 1
1079 . 1 . 1 99 99 GLU H H 1 8.590 0.00 . 1 . . . . A 99 GLU H . 36752 1
1080 . 1 . 1 99 99 GLU HA H 1 4.410 0.00 . 1 . . . . A 99 GLU HA . 36752 1
1081 . 1 . 1 99 99 GLU HB2 H 1 1.962 0.01 . . . . . . A 99 GLU HB2 . 36752 1
1082 . 1 . 1 99 99 GLU HB3 H 1 1.929 0.03 . . . . . . A 99 GLU HB3 . 36752 1
1083 . 1 . 1 99 99 GLU HG2 H 1 2.166 0.00 . . . . . . A 99 GLU HG2 . 36752 1
1084 . 1 . 1 99 99 GLU HG3 H 1 1.985 0.00 . . . . . . A 99 GLU HG3 . 36752 1
1085 . 1 . 1 99 99 GLU C C 13 175.714 0.00 . 1 . . . . A 99 GLU C . 36752 1
1086 . 1 . 1 99 99 GLU CA C 13 56.657 0.05 . 1 . . . . A 99 GLU CA . 36752 1
1087 . 1 . 1 99 99 GLU CB C 13 30.430 0.06 . 1 . . . . A 99 GLU CB . 36752 1
1088 . 1 . 1 99 99 GLU CG C 13 36.657 0.04 . 1 . . . . A 99 GLU CG . 36752 1
1089 . 1 . 1 99 99 GLU N N 15 123.455 0.03 . 1 . . . . A 99 GLU N . 36752 1
1090 . 1 . 1 100 100 ILE H H 1 9.110 0.00 . 1 . . . . A 100 ILE H . 36752 1
1091 . 1 . 1 100 100 ILE HA H 1 4.261 0.01 . 1 . . . . A 100 ILE HA . 36752 1
1092 . 1 . 1 100 100 ILE HB H 1 1.887 0.01 . 1 . . . . A 100 ILE HB . 36752 1
1093 . 1 . 1 100 100 ILE HD11 H 1 0.771 0.00 . 1 . . . . A 100 ILE HD11 . 36752 1
1094 . 1 . 1 100 100 ILE HD12 H 1 0.771 0.00 . 1 . . . . A 100 ILE HD12 . 36752 1
1095 . 1 . 1 100 100 ILE HD13 H 1 0.771 0.00 . 1 . . . . A 100 ILE HD13 . 36752 1
1096 . 1 . 1 100 100 ILE HG12 H 1 1.401 0.00 . . . . . . A 100 ILE HG12 . 36752 1
1097 . 1 . 1 100 100 ILE HG13 H 1 1.242 0.00 . . . . . . A 100 ILE HG13 . 36752 1
1098 . 1 . 1 100 100 ILE HG21 H 1 0.933 0.00 . 1 . . . . A 100 ILE HG21 . 36752 1
1099 . 1 . 1 100 100 ILE HG22 H 1 0.933 0.00 . 1 . . . . A 100 ILE HG22 . 36752 1
1100 . 1 . 1 100 100 ILE HG23 H 1 0.933 0.00 . 1 . . . . A 100 ILE HG23 . 36752 1
1101 . 1 . 1 100 100 ILE C C 13 175.956 0.00 . 1 . . . . A 100 ILE C . 36752 1
1102 . 1 . 1 100 100 ILE CA C 13 59.832 0.05 . 1 . . . . A 100 ILE CA . 36752 1
1103 . 1 . 1 100 100 ILE CB C 13 37.997 0.07 . 1 . . . . A 100 ILE CB . 36752 1
1104 . 1 . 1 100 100 ILE CD1 C 13 12.408 0.03 . 1 . . . . A 100 ILE CD1 . 36752 1
1105 . 1 . 1 100 100 ILE CG1 C 13 27.099 0.03 . 1 . . . . A 100 ILE CG1 . 36752 1
1106 . 1 . 1 100 100 ILE CG2 C 13 17.448 0.03 . 1 . . . . A 100 ILE CG2 . 36752 1
1107 . 1 . 1 100 100 ILE N N 15 129.176 0.01 . 1 . . . . A 100 ILE N . 36752 1
1108 . 1 . 1 101 101 LYS H H 1 8.417 0.00 . 1 . . . . A 101 LYS H . 36752 1
1109 . 1 . 1 101 101 LYS HA H 1 4.228 0.00 . 1 . . . . A 101 LYS HA . 36752 1
1110 . 1 . 1 101 101 LYS HB2 H 1 1.992 0.00 . . . . . . A 101 LYS HB2 . 36752 1
1111 . 1 . 1 101 101 LYS HD2 H 1 1.679 0.00 . . . . . . A 101 LYS HD2 . 36752 1
1112 . 1 . 1 101 101 LYS HG2 H 1 1.513 0.00 . . . . . . A 101 LYS HG2 . 36752 1
1113 . 1 . 1 101 101 LYS C C 13 177.754 0.00 . 1 . . . . A 101 LYS C . 36752 1
1114 . 1 . 1 101 101 LYS CA C 13 56.728 0.07 . 1 . . . . A 101 LYS CA . 36752 1
1115 . 1 . 1 101 101 LYS CB C 13 33.130 0.03 . 1 . . . . A 101 LYS CB . 36752 1
1116 . 1 . 1 101 101 LYS CD C 13 29.087 0.03 . 1 . . . . A 101 LYS CD . 36752 1
1117 . 1 . 1 101 101 LYS CG C 13 25.173 0.08 . 1 . . . . A 101 LYS CG . 36752 1
1118 . 1 . 1 101 101 LYS N N 15 125.497 0.05 . 1 . . . . A 101 LYS N . 36752 1
1119 . 1 . 1 102 102 GLY H H 1 8.731 0.00 . 1 . . . . A 102 GLY H . 36752 1
1120 . 1 . 1 102 102 GLY HA2 H 1 4.068 0.01 . . . . . . A 102 GLY HA2 . 36752 1
1121 . 1 . 1 102 102 GLY HA3 H 1 3.727 0.01 . . . . . . A 102 GLY HA3 . 36752 1
1122 . 1 . 1 102 102 GLY C C 13 172.367 0.00 . 1 . . . . A 102 GLY C . 36752 1
1123 . 1 . 1 102 102 GLY CA C 13 44.805 0.04 . 1 . . . . A 102 GLY CA . 36752 1
1124 . 1 . 1 102 102 GLY N N 15 108.049 0.02 . 1 . . . . A 102 GLY N . 36752 1
1125 . 1 . 1 103 103 LYS H H 1 8.558 0.00 . 1 . . . . A 103 LYS H . 36752 1
1126 . 1 . 1 103 103 LYS HA H 1 5.079 0.01 . 1 . . . . A 103 LYS HA . 36752 1
1127 . 1 . 1 103 103 LYS HB2 H 1 1.810 0.01 . . . . . . A 103 LYS HB2 . 36752 1
1128 . 1 . 1 103 103 LYS HB3 H 1 1.698 0.00 . . . . . . A 103 LYS HB3 . 36752 1
1129 . 1 . 1 103 103 LYS HG2 H 1 1.389 0.00 . . . . . . A 103 LYS HG2 . 36752 1
1130 . 1 . 1 103 103 LYS C C 13 175.672 0.00 . 1 . . . . A 103 LYS C . 36752 1
1131 . 1 . 1 103 103 LYS CA C 13 55.654 0.05 . 1 . . . . A 103 LYS CA . 36752 1
1132 . 1 . 1 103 103 LYS CB C 13 36.606 0.03 . 1 . . . . A 103 LYS CB . 36752 1
1133 . 1 . 1 103 103 LYS CD C 13 29.397 0.00 . 1 . . . . A 103 LYS CD . 36752 1
1134 . 1 . 1 103 103 LYS CE C 13 41.896 0.00 . 1 . . . . A 103 LYS CE . 36752 1
1135 . 1 . 1 103 103 LYS CG C 13 24.478 0.06 . 1 . . . . A 103 LYS CG . 36752 1
1136 . 1 . 1 103 103 LYS N N 15 118.135 0.03 . 1 . . . . A 103 LYS N . 36752 1
1137 . 1 . 1 104 104 ILE H H 1 8.147 0.00 . 1 . . . . A 104 ILE H . 36752 1
1138 . 1 . 1 104 104 ILE HA H 1 4.826 0.00 . 1 . . . . A 104 ILE HA . 36752 1
1139 . 1 . 1 104 104 ILE HB H 1 1.534 0.00 . 1 . . . . A 104 ILE HB . 36752 1
1140 . 1 . 1 104 104 ILE HD11 H 1 0.722 0.00 . 1 . . . . A 104 ILE HD11 . 36752 1
1141 . 1 . 1 104 104 ILE HD12 H 1 0.722 0.00 . 1 . . . . A 104 ILE HD12 . 36752 1
1142 . 1 . 1 104 104 ILE HD13 H 1 0.722 0.00 . 1 . . . . A 104 ILE HD13 . 36752 1
1143 . 1 . 1 104 104 ILE HG12 H 1 1.559 0.00 . . . . . . A 104 ILE HG12 . 36752 1
1144 . 1 . 1 104 104 ILE HG13 H 1 1.033 0.00 . . . . . . A 104 ILE HG13 . 36752 1
1145 . 1 . 1 104 104 ILE HG21 H 1 0.866 0.00 . 1 . . . . A 104 ILE HG21 . 36752 1
1146 . 1 . 1 104 104 ILE HG22 H 1 0.866 0.00 . 1 . . . . A 104 ILE HG22 . 36752 1
1147 . 1 . 1 104 104 ILE HG23 H 1 0.866 0.00 . 1 . . . . A 104 ILE HG23 . 36752 1
1148 . 1 . 1 104 104 ILE C C 13 174.728 0.00 . 1 . . . . A 104 ILE C . 36752 1
1149 . 1 . 1 104 104 ILE CA C 13 60.920 0.07 . 1 . . . . A 104 ILE CA . 36752 1
1150 . 1 . 1 104 104 ILE CB C 13 40.501 0.06 . 1 . . . . A 104 ILE CB . 36752 1
1151 . 1 . 1 104 104 ILE CD1 C 13 14.197 0.08 . 1 . . . . A 104 ILE CD1 . 36752 1
1152 . 1 . 1 104 104 ILE CG1 C 13 28.200 0.05 . 1 . . . . A 104 ILE CG1 . 36752 1
1153 . 1 . 1 104 104 ILE CG2 C 13 18.012 0.02 . 1 . . . . A 104 ILE CG2 . 36752 1
1154 . 1 . 1 104 104 ILE N N 15 123.221 0.04 . 1 . . . . A 104 ILE N . 36752 1
1155 . 1 . 1 105 105 THR H H 1 8.906 0.00 . 1 . . . . A 105 THR H . 36752 1
1156 . 1 . 1 105 105 THR HA H 1 5.495 0.01 . 1 . . . . A 105 THR HA . 36752 1
1157 . 1 . 1 105 105 THR HB H 1 4.002 0.00 . 1 . . . . A 105 THR HB . 36752 1
1158 . 1 . 1 105 105 THR HG21 H 1 1.157 0.00 . 1 . . . . A 105 THR HG21 . 36752 1
1159 . 1 . 1 105 105 THR HG22 H 1 1.157 0.00 . 1 . . . . A 105 THR HG22 . 36752 1
1160 . 1 . 1 105 105 THR HG23 H 1 1.157 0.00 . 1 . . . . A 105 THR HG23 . 36752 1
1161 . 1 . 1 105 105 THR C C 13 173.694 0.00 . 1 . . . . A 105 THR C . 36752 1
1162 . 1 . 1 105 105 THR CA C 13 60.443 0.08 . 1 . . . . A 105 THR CA . 36752 1
1163 . 1 . 1 105 105 THR CB C 13 70.974 0.05 . 1 . . . . A 105 THR CB . 36752 1
1164 . 1 . 1 105 105 THR CG2 C 13 21.747 0.03 . 1 . . . . A 105 THR CG2 . 36752 1
1165 . 1 . 1 105 105 THR N N 15 122.577 0.09 . 1 . . . . A 105 THR N . 36752 1
1166 . 1 . 1 106 106 GLY H H 1 9.349 0.00 . 1 . . . . A 106 GLY H . 36752 1
1167 . 1 . 1 106 106 GLY HA2 H 1 5.343 0.01 . . . . . . A 106 GLY HA2 . 36752 1
1168 . 1 . 1 106 106 GLY HA3 H 1 3.430 0.00 . . . . . . A 106 GLY HA3 . 36752 1
1169 . 1 . 1 106 106 GLY C C 13 172.228 0.00 . 1 . . . . A 106 GLY C . 36752 1
1170 . 1 . 1 106 106 GLY CA C 13 44.801 0.04 . 1 . . . . A 106 GLY CA . 36752 1
1171 . 1 . 1 106 106 GLY N N 15 111.971 0.01 . 1 . . . . A 106 GLY N . 36752 1
1172 . 1 . 1 107 107 LYS H H 1 9.008 0.00 . 1 . . . . A 107 LYS H . 36752 1
1173 . 1 . 1 107 107 LYS HA H 1 5.271 0.00 . 1 . . . . A 107 LYS HA . 36752 1
1174 . 1 . 1 107 107 LYS HB2 H 1 1.662 0.01 . . . . . . A 107 LYS HB2 . 36752 1
1175 . 1 . 1 107 107 LYS HG2 H 1 1.386 0.00 . . . . . . A 107 LYS HG2 . 36752 1
1176 . 1 . 1 107 107 LYS HG3 H 1 1.227 0.00 . . . . . . A 107 LYS HG3 . 36752 1
1177 . 1 . 1 107 107 LYS C C 13 174.687 0.00 . 1 . . . . A 107 LYS C . 36752 1
1178 . 1 . 1 107 107 LYS CA C 13 55.319 0.05 . 1 . . . . A 107 LYS CA . 36752 1
1179 . 1 . 1 107 107 LYS CB C 13 36.320 0.10 . 1 . . . . A 107 LYS CB . 36752 1
1180 . 1 . 1 107 107 LYS CD C 13 29.077 0.09 . 1 . . . . A 107 LYS CD . 36752 1
1181 . 1 . 1 107 107 LYS CE C 13 41.904 0.01 . 1 . . . . A 107 LYS CE . 36752 1
1182 . 1 . 1 107 107 LYS CG C 13 24.868 0.04 . 1 . . . . A 107 LYS CG . 36752 1
1183 . 1 . 1 107 107 LYS N N 15 122.606 0.03 . 1 . . . . A 107 LYS N . 36752 1
1184 . 1 . 1 108 108 VAL H H 1 8.895 0.00 . 1 . . . . A 108 VAL H . 36752 1
1185 . 1 . 1 108 108 VAL HA H 1 4.776 0.00 . 1 . . . . A 108 VAL HA . 36752 1
1186 . 1 . 1 108 108 VAL HB H 1 1.790 0.01 . 1 . . . . A 108 VAL HB . 36752 1
1187 . 1 . 1 108 108 VAL HG11 H 1 0.768 0.00 . . . . . . A 108 VAL HG11 . 36752 1
1188 . 1 . 1 108 108 VAL HG12 H 1 0.768 0.00 . . . . . . A 108 VAL HG12 . 36752 1
1189 . 1 . 1 108 108 VAL HG13 H 1 0.768 0.00 . . . . . . A 108 VAL HG13 . 36752 1
1190 . 1 . 1 108 108 VAL C C 13 174.017 0.00 . 1 . . . . A 108 VAL C . 36752 1
1191 . 1 . 1 108 108 VAL CA C 13 60.489 0.02 . 1 . . . . A 108 VAL CA . 36752 1
1192 . 1 . 1 108 108 VAL CB C 13 35.343 0.06 . 1 . . . . A 108 VAL CB . 36752 1
1193 . 1 . 1 108 108 VAL CG1 C 13 22.184 0.05 . . . . . . A 108 VAL CG1 . 36752 1
1194 . 1 . 1 108 108 VAL CG2 C 13 21.425 0.01 . . . . . . A 108 VAL CG2 . 36752 1
1195 . 1 . 1 108 108 VAL N N 15 123.320 0.05 . 1 . . . . A 108 VAL N . 36752 1
1196 . 1 . 1 109 109 ARG H H 1 9.044 0.00 . 1 . . . . A 109 ARG H . 36752 1
1197 . 1 . 1 109 109 ARG HA H 1 5.366 0.01 . 1 . . . . A 109 ARG HA . 36752 1
1198 . 1 . 1 109 109 ARG HB2 H 1 1.668 0.01 . . . . . . A 109 ARG HB2 . 36752 1
1199 . 1 . 1 109 109 ARG HB3 H 1 1.595 0.00 . . . . . . A 109 ARG HB3 . 36752 1
1200 . 1 . 1 109 109 ARG HD2 H 1 3.084 0.00 . . . . . . A 109 ARG HD2 . 36752 1
1201 . 1 . 1 109 109 ARG HG2 H 1 1.401 0.02 . . . . . . A 109 ARG HG2 . 36752 1
1202 . 1 . 1 109 109 ARG HG3 H 1 1.420 0.00 . . . . . . A 109 ARG HG3 . 36752 1
1203 . 1 . 1 109 109 ARG C C 13 175.537 0.00 . 1 . . . . A 109 ARG C . 36752 1
1204 . 1 . 1 109 109 ARG CA C 13 54.933 0.04 . 1 . . . . A 109 ARG CA . 36752 1
1205 . 1 . 1 109 109 ARG CB C 13 32.993 0.12 . 1 . . . . A 109 ARG CB . 36752 1
1206 . 1 . 1 109 109 ARG CD C 13 43.324 0.04 . 1 . . . . A 109 ARG CD . 36752 1
1207 . 1 . 1 109 109 ARG CG C 13 27.875 0.06 . 1 . . . . A 109 ARG CG . 36752 1
1208 . 1 . 1 109 109 ARG N N 15 127.458 0.05 . 1 . . . . A 109 ARG N . 36752 1
1209 . 1 . 1 110 110 ILE H H 1 8.724 0.00 . 1 . . . . A 110 ILE H . 36752 1
1210 . 1 . 1 110 110 ILE HA H 1 5.101 0.01 . 1 . . . . A 110 ILE HA . 36752 1
1211 . 1 . 1 110 110 ILE HB H 1 1.625 0.01 . 1 . . . . A 110 ILE HB . 36752 1
1212 . 1 . 1 110 110 ILE HD11 H 1 0.605 0.00 . 1 . . . . A 110 ILE HD11 . 36752 1
1213 . 1 . 1 110 110 ILE HD12 H 1 0.605 0.00 . 1 . . . . A 110 ILE HD12 . 36752 1
1214 . 1 . 1 110 110 ILE HD13 H 1 0.605 0.00 . 1 . . . . A 110 ILE HD13 . 36752 1
1215 . 1 . 1 110 110 ILE HG13 H 1 1.506 0.00 . . . . . . A 110 ILE HG13 . 36752 1
1216 . 1 . 1 110 110 ILE HG21 H 1 0.774 0.00 . 1 . . . . A 110 ILE HG21 . 36752 1
1217 . 1 . 1 110 110 ILE HG22 H 1 0.774 0.00 . 1 . . . . A 110 ILE HG22 . 36752 1
1218 . 1 . 1 110 110 ILE HG23 H 1 0.774 0.00 . 1 . . . . A 110 ILE HG23 . 36752 1
1219 . 1 . 1 110 110 ILE C C 13 173.660 0.00 . 1 . . . . A 110 ILE C . 36752 1
1220 . 1 . 1 110 110 ILE CA C 13 60.079 0.05 . 1 . . . . A 110 ILE CA . 36752 1
1221 . 1 . 1 110 110 ILE CB C 13 39.980 0.08 . 1 . . . . A 110 ILE CB . 36752 1
1222 . 1 . 1 110 110 ILE CD1 C 13 13.048 0.06 . 1 . . . . A 110 ILE CD1 . 36752 1
1223 . 1 . 1 110 110 ILE CG1 C 13 28.107 0.06 . 1 . . . . A 110 ILE CG1 . 36752 1
1224 . 1 . 1 110 110 ILE CG2 C 13 18.427 0.06 . 1 . . . . A 110 ILE CG2 . 36752 1
1225 . 1 . 1 110 110 ILE N N 15 126.833 0.06 . 1 . . . . A 110 ILE N . 36752 1
1226 . 1 . 1 111 111 SER H H 1 8.727 0.00 . 1 . . . . A 111 SER H . 36752 1
1227 . 1 . 1 111 111 SER HA H 1 4.642 0.01 . 1 . . . . A 111 SER HA . 36752 1
1228 . 1 . 1 111 111 SER HB2 H 1 3.754 0.00 . . . . . . A 111 SER HB2 . 36752 1
1229 . 1 . 1 111 111 SER HB3 H 1 3.625 0.00 . . . . . . A 111 SER HB3 . 36752 1
1230 . 1 . 1 111 111 SER C C 13 171.695 0.00 . 1 . . . . A 111 SER C . 36752 1
1231 . 1 . 1 111 111 SER CA C 13 56.820 0.05 . 1 . . . . A 111 SER CA . 36752 1
1232 . 1 . 1 111 111 SER CB C 13 65.789 0.06 . 1 . . . . A 111 SER CB . 36752 1
1233 . 1 . 1 111 111 SER N N 15 119.946 0.06 . 1 . . . . A 111 SER N . 36752 1
1234 . 1 . 1 112 112 ALA H H 1 7.858 0.00 . 1 . . . . A 112 ALA H . 36752 1
1235 . 1 . 1 112 112 ALA HA H 1 4.587 0.00 . 1 . . . . A 112 ALA HA . 36752 1
1236 . 1 . 1 112 112 ALA HB1 H 1 1.250 0.00 . 1 . . . . A 112 ALA HB1 . 36752 1
1237 . 1 . 1 112 112 ALA HB2 H 1 1.250 0.00 . 1 . . . . A 112 ALA HB2 . 36752 1
1238 . 1 . 1 112 112 ALA HB3 H 1 1.250 0.00 . 1 . . . . A 112 ALA HB3 . 36752 1
1239 . 1 . 1 112 112 ALA CA C 13 51.746 0.04 . 1 . . . . A 112 ALA CA . 36752 1
1240 . 1 . 1 112 112 ALA CB C 13 19.899 0.04 . 1 . . . . A 112 ALA CB . 36752 1
1241 . 1 . 1 112 112 ALA N N 15 121.969 0.03 . 1 . . . . A 112 ALA N . 36752 1
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