Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15632
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCA' . . . 15632 1
2 '3D HN(CO)CA' . . . 15632 1
3 '3D CBCA(CO)NH' . . . 15632 1
4 '3D HNCACB' . . . 15632 1
5 '3D HBHA(CO)NH' . . . 15632 1
7 '3D HNCO' . . . 15632 1
8 '3D HCACO' . . . 15632 1
10 '3D HCCH-TOCSY' . . . 15632 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 3 3 ALA HA H 1 4.436 0.02 . 1 . . . . . 3 ALA HA . 15632 1
2 . 1 1 3 3 ALA HB1 H 1 1.425 0.02 . 1 . . . . . 3 ALA QB . 15632 1
3 . 1 1 3 3 ALA HB2 H 1 1.425 0.02 . 1 . . . . . 3 ALA QB . 15632 1
4 . 1 1 3 3 ALA HB3 H 1 1.425 0.02 . 1 . . . . . 3 ALA QB . 15632 1
5 . 1 1 3 3 ALA C C 13 177.729 0.3 . 1 . . . . . 3 ALA C . 15632 1
6 . 1 1 3 3 ALA CA C 13 52.515 0.3 . 1 . . . . . 3 ALA CA . 15632 1
7 . 1 1 3 3 ALA CB C 13 19.241 0.3 . 1 . . . . . 3 ALA CB . 15632 1
8 . 1 1 4 4 THR H H 1 8.381 0.02 . 1 . . . . . 4 THR H . 15632 1
9 . 1 1 4 4 THR HA H 1 4.36 0.02 . 1 . . . . . 4 THR HA . 15632 1
10 . 1 1 4 4 THR HG21 H 1 1.158 0.02 . 1 . . . . . 4 THR QG2 . 15632 1
11 . 1 1 4 4 THR HG22 H 1 1.158 0.02 . 1 . . . . . 4 THR QG2 . 15632 1
12 . 1 1 4 4 THR HG23 H 1 1.158 0.02 . 1 . . . . . 4 THR QG2 . 15632 1
13 . 1 1 4 4 THR C C 13 173.198 0.3 . 1 . . . . . 4 THR C . 15632 1
14 . 1 1 4 4 THR CA C 13 62.061 0.3 . 1 . . . . . 4 THR CA . 15632 1
15 . 1 1 4 4 THR CB C 13 69.408 0.3 . 1 . . . . . 4 THR CB . 15632 1
16 . 1 1 4 4 THR CG2 C 13 21.512 0.3 . 1 . . . . . 4 THR CG2 . 15632 1
17 . 1 1 4 4 THR N N 15 111.827 0.3 . 1 . . . . . 4 THR N . 15632 1
18 . 1 1 5 5 VAL H H 1 7.653 0.02 . 1 . . . . . 5 VAL H . 15632 1
19 . 1 1 5 5 VAL HA H 1 5.025 0.02 . 1 . . . . . 5 VAL HA . 15632 1
20 . 1 1 5 5 VAL HB H 1 1.904 0.02 . 1 . . . . . 5 VAL HB . 15632 1
21 . 1 1 5 5 VAL HG11 H 1 0.855 0.02 . 2 . . . . . 5 VAL QG1 . 15632 1
22 . 1 1 5 5 VAL HG12 H 1 0.855 0.02 . 2 . . . . . 5 VAL QG1 . 15632 1
23 . 1 1 5 5 VAL HG13 H 1 0.855 0.02 . 2 . . . . . 5 VAL QG1 . 15632 1
24 . 1 1 5 5 VAL HG21 H 1 0.798 0.02 . 2 . . . . . 5 VAL QG2 . 15632 1
25 . 1 1 5 5 VAL HG22 H 1 0.798 0.02 . 2 . . . . . 5 VAL QG2 . 15632 1
26 . 1 1 5 5 VAL HG23 H 1 0.798 0.02 . 2 . . . . . 5 VAL QG2 . 15632 1
27 . 1 1 5 5 VAL C C 13 175.485 0.3 . 1 . . . . . 5 VAL C . 15632 1
28 . 1 1 5 5 VAL CA C 13 60.715 0.3 . 1 . . . . . 5 VAL CA . 15632 1
29 . 1 1 5 5 VAL CB C 13 34.036 0.3 . 1 . . . . . 5 VAL CB . 15632 1
30 . 1 1 5 5 VAL CG1 C 13 20.666 0.3 . 2 . . . . . 5 VAL CG1 . 15632 1
31 . 1 1 5 5 VAL CG2 C 13 20.754 0.3 . 2 . . . . . 5 VAL CG2 . 15632 1
32 . 1 1 5 5 VAL N N 15 120.461 0.3 . 1 . . . . . 5 VAL N . 15632 1
33 . 1 1 6 6 CYS H H 1 9.028 0.02 . 1 . . . . . 6 CYS H . 15632 1
34 . 1 1 6 6 CYS HA H 1 4.8 0.02 . 1 . . . . . 6 CYS HA . 15632 1
35 . 1 1 6 6 CYS HB2 H 1 2.765 0.02 . 2 . . . . . 6 CYS HB2 . 15632 1
36 . 1 1 6 6 CYS HB3 H 1 2.773 0.02 . 2 . . . . . 6 CYS HB3 . 15632 1
37 . 1 1 6 6 CYS C C 13 173.004 0.3 . 1 . . . . . 6 CYS C . 15632 1
38 . 1 1 6 6 CYS CA C 13 57.608 0.3 . 1 . . . . . 6 CYS CA . 15632 1
39 . 1 1 6 6 CYS CB C 13 30.193 0.3 . 1 . . . . . 6 CYS CB . 15632 1
40 . 1 1 6 6 CYS N N 15 125.521 0.3 . 1 . . . . . 6 CYS N . 15632 1
41 . 1 1 7 7 THR H H 1 8.631 0.02 . 1 . . . . . 7 THR H . 15632 1
42 . 1 1 7 7 THR HA H 1 5.473 0.02 . 1 . . . . . 7 THR HA . 15632 1
43 . 1 1 7 7 THR HB H 1 3.89 0.02 . 1 . . . . . 7 THR HB . 15632 1
44 . 1 1 7 7 THR HG21 H 1 1.067 0.02 . 1 . . . . . 7 THR QG2 . 15632 1
45 . 1 1 7 7 THR HG22 H 1 1.067 0.02 . 1 . . . . . 7 THR QG2 . 15632 1
46 . 1 1 7 7 THR HG23 H 1 1.067 0.02 . 1 . . . . . 7 THR QG2 . 15632 1
47 . 1 1 7 7 THR C C 13 173.841 0.3 . 1 . . . . . 7 THR C . 15632 1
48 . 1 1 7 7 THR CA C 13 60.363 0.3 . 1 . . . . . 7 THR CA . 15632 1
49 . 1 1 7 7 THR CB C 13 71.24 0.3 . 1 . . . . . 7 THR CB . 15632 1
50 . 1 1 7 7 THR CG2 C 13 21.248 0.3 . 1 . . . . . 7 THR CG2 . 15632 1
51 . 1 1 7 7 THR N N 15 120.84 0.3 . 1 . . . . . 7 THR N . 15632 1
52 . 1 1 8 8 ILE H H 1 8.722 0.02 . 1 . . . . . 8 ILE H . 15632 1
53 . 1 1 8 8 ILE HA H 1 4.266 0.02 . 1 . . . . . 8 ILE HA . 15632 1
54 . 1 1 8 8 ILE HB H 1 1.72 0.02 . 1 . . . . . 8 ILE HB . 15632 1
55 . 1 1 8 8 ILE HD11 H 1 0.801 0.02 . 1 . . . . . 8 ILE QD1 . 15632 1
56 . 1 1 8 8 ILE HD12 H 1 0.801 0.02 . 1 . . . . . 8 ILE QD1 . 15632 1
57 . 1 1 8 8 ILE HD13 H 1 0.801 0.02 . 1 . . . . . 8 ILE QD1 . 15632 1
58 . 1 1 8 8 ILE HG12 H 1 1.53 0.02 . 2 . . . . . 8 ILE HG12 . 15632 1
59 . 1 1 8 8 ILE HG13 H 1 0.911 0.02 . 2 . . . . . 8 ILE HG13 . 15632 1
60 . 1 1 8 8 ILE HG21 H 1 0.52 0.02 . 1 . . . . . 8 ILE QG2 . 15632 1
61 . 1 1 8 8 ILE HG22 H 1 0.52 0.02 . 1 . . . . . 8 ILE QG2 . 15632 1
62 . 1 1 8 8 ILE HG23 H 1 0.52 0.02 . 1 . . . . . 8 ILE QG2 . 15632 1
63 . 1 1 8 8 ILE C C 13 173.138 0.3 . 1 . . . . . 8 ILE C . 15632 1
64 . 1 1 8 8 ILE CA C 13 60.171 0.3 . 1 . . . . . 8 ILE CA . 15632 1
65 . 1 1 8 8 ILE CB C 13 40.076 0.3 . 1 . . . . . 8 ILE CB . 15632 1
66 . 1 1 8 8 ILE CD1 C 13 13.488 0.3 . 1 . . . . . 8 ILE CD1 . 15632 1
67 . 1 1 8 8 ILE CG1 C 13 26.784 0.3 . 1 . . . . . 8 ILE CG1 . 15632 1
68 . 1 1 8 8 ILE CG2 C 13 16.379 0.3 . 1 . . . . . 8 ILE CG2 . 15632 1
69 . 1 1 8 8 ILE N N 15 124.872 0.3 . 1 . . . . . 8 ILE N . 15632 1
70 . 1 1 9 9 ALA H H 1 9.263 0.02 . 1 . . . . . 9 ALA H . 15632 1
71 . 1 1 9 9 ALA HA H 1 3.85 0.02 . 1 . . . . . 9 ALA HA . 15632 1
72 . 1 1 9 9 ALA HB1 H 1 1.499 0.02 . 1 . . . . . 9 ALA QB . 15632 1
73 . 1 1 9 9 ALA HB2 H 1 1.499 0.02 . 1 . . . . . 9 ALA QB . 15632 1
74 . 1 1 9 9 ALA HB3 H 1 1.499 0.02 . 1 . . . . . 9 ALA QB . 15632 1
75 . 1 1 9 9 ALA C C 13 175.425 0.3 . 1 . . . . . 9 ALA C . 15632 1
76 . 1 1 9 9 ALA CA C 13 53.796 0.3 . 1 . . . . . 9 ALA CA . 15632 1
77 . 1 1 9 9 ALA CB C 13 16.675 0.3 . 1 . . . . . 9 ALA CB . 15632 1
78 . 1 1 9 9 ALA N N 15 128.711 0.3 . 1 . . . . . 9 ALA N . 15632 1
79 . 1 1 10 10 ASP H H 1 9.386 0.02 . 1 . . . . . 10 ASP H . 15632 1
80 . 1 1 10 10 ASP HA H 1 4.614 0.02 . 1 . . . . . 10 ASP HA . 15632 1
81 . 1 1 10 10 ASP HB2 H 1 2.607 0.02 . 2 . . . . . 10 ASP HB2 . 15632 1
82 . 1 1 10 10 ASP HB3 H 1 3.056 0.02 . 2 . . . . . 10 ASP HB3 . 15632 1
83 . 1 1 10 10 ASP C C 13 175.455 0.3 . 1 . . . . . 10 ASP C . 15632 1
84 . 1 1 10 10 ASP CA C 13 53.156 0.3 . 1 . . . . . 10 ASP CA . 15632 1
85 . 1 1 10 10 ASP CB C 13 39.12 0.3 . 1 . . . . . 10 ASP CB . 15632 1
86 . 1 1 10 10 ASP N N 15 121.685 0.3 . 1 . . . . . 10 ASP N . 15632 1
87 . 1 1 11 11 MET H H 1 9.22 0.02 . 1 . . . . . 11 MET H . 15632 1
88 . 1 1 11 11 MET HA H 1 5.378 0.02 . 1 . . . . . 11 MET HA . 15632 1
89 . 1 1 11 11 MET HB2 H 1 2.614 0.02 . 1 . . . . . 11 MET HB2 . 15632 1
90 . 1 1 11 11 MET HB3 H 1 2.614 0.02 . 1 . . . . . 11 MET HB3 . 15632 1
91 . 1 1 11 11 MET HG2 H 1 2.132 0.02 . 2 . . . . . 11 MET HG2 . 15632 1
92 . 1 1 11 11 MET HG3 H 1 1.997 0.02 . 2 . . . . . 11 MET HG3 . 15632 1
93 . 1 1 11 11 MET C C 13 174.499 0.3 . 1 . . . . . 11 MET C . 15632 1
94 . 1 1 11 11 MET CA C 13 54.789 0.3 . 1 . . . . . 11 MET CA . 15632 1
95 . 1 1 11 11 MET CB C 13 36.638 0.3 . 1 . . . . . 11 MET CB . 15632 1
96 . 1 1 11 11 MET CG C 13 31.069 0.3 . 1 . . . . . 11 MET CG . 15632 1
97 . 1 1 11 11 MET N N 15 126.482 0.3 . 1 . . . . . 11 MET N . 15632 1
98 . 1 1 12 12 THR H H 1 9.152 0.02 . 1 . . . . . 12 THR H . 15632 1
99 . 1 1 12 12 THR HA H 1 4.949 0.02 . 1 . . . . . 12 THR HA . 15632 1
100 . 1 1 12 12 THR HB H 1 3.701 0.02 . 1 . . . . . 12 THR HB . 15632 1
101 . 1 1 12 12 THR HG21 H 1 0.989 0.02 . 1 . . . . . 12 THR QG2 . 15632 1
102 . 1 1 12 12 THR HG22 H 1 0.989 0.02 . 1 . . . . . 12 THR QG2 . 15632 1
103 . 1 1 12 12 THR HG23 H 1 0.989 0.02 . 1 . . . . . 12 THR QG2 . 15632 1
104 . 1 1 12 12 THR C C 13 173.646 0.3 . 1 . . . . . 12 THR C . 15632 1
105 . 1 1 12 12 THR CA C 13 61.932 0.3 . 1 . . . . . 12 THR CA . 15632 1
106 . 1 1 12 12 THR CB C 13 70.964 0.3 . 1 . . . . . 12 THR CB . 15632 1
107 . 1 1 12 12 THR CG2 C 13 21.215 0.3 . 1 . . . . . 12 THR CG2 . 15632 1
108 . 1 1 12 12 THR N N 15 123.01 0.3 . 1 . . . . . 12 THR N . 15632 1
109 . 1 1 13 13 VAL H H 1 9.272 0.02 . 1 . . . . . 13 VAL H . 15632 1
110 . 1 1 13 13 VAL HA H 1 4.865 0.02 . 1 . . . . . 13 VAL HA . 15632 1
111 . 1 1 13 13 VAL HB H 1 1.918 0.02 . 1 . . . . . 13 VAL HB . 15632 1
112 . 1 1 13 13 VAL HG11 H 1 0.852 0.02 . 2 . . . . . 13 VAL QG1 . 15632 1
113 . 1 1 13 13 VAL HG12 H 1 0.852 0.02 . 2 . . . . . 13 VAL QG1 . 15632 1
114 . 1 1 13 13 VAL HG13 H 1 0.852 0.02 . 2 . . . . . 13 VAL QG1 . 15632 1
115 . 1 1 13 13 VAL HG21 H 1 0.787 0.02 . 2 . . . . . 13 VAL QG2 . 15632 1
116 . 1 1 13 13 VAL HG22 H 1 0.787 0.02 . 2 . . . . . 13 VAL QG2 . 15632 1
117 . 1 1 13 13 VAL HG23 H 1 0.787 0.02 . 2 . . . . . 13 VAL QG2 . 15632 1
118 . 1 1 13 13 VAL C C 13 173.871 0.3 . 1 . . . . . 13 VAL C . 15632 1
119 . 1 1 13 13 VAL CA C 13 60.779 0.3 . 1 . . . . . 13 VAL CA . 15632 1
120 . 1 1 13 13 VAL CB C 13 34.212 0.3 . 1 . . . . . 13 VAL CB . 15632 1
121 . 1 1 13 13 VAL CG1 C 13 21.841 0.3 . 2 . . . . . 13 VAL CG1 . 15632 1
122 . 1 1 13 13 VAL CG2 C 13 20.825 0.3 . 2 . . . . . 13 VAL CG2 . 15632 1
123 . 1 1 13 13 VAL N N 15 129.11 0.3 . 1 . . . . . 13 VAL N . 15632 1
124 . 1 1 14 14 ASP H H 1 8.521 0.02 . 1 . . . . . 14 ASP H . 15632 1
125 . 1 1 14 14 ASP HA H 1 4.966 0.02 . 1 . . . . . 14 ASP HA . 15632 1
126 . 1 1 14 14 ASP HB2 H 1 3.253 0.02 . 2 . . . . . 14 ASP HB2 . 15632 1
127 . 1 1 14 14 ASP HB3 H 1 2.33 0.02 . 2 . . . . . 14 ASP HB3 . 15632 1
128 . 1 1 14 14 ASP C C 13 177.339 0.3 . 1 . . . . . 14 ASP C . 15632 1
129 . 1 1 14 14 ASP CA C 13 52.579 0.3 . 1 . . . . . 14 ASP CA . 15632 1
130 . 1 1 14 14 ASP CB C 13 41.251 0.3 . 1 . . . . . 14 ASP CB . 15632 1
131 . 1 1 14 14 ASP N N 15 127.743 0.3 . 1 . . . . . 14 ASP N . 15632 1
132 . 1 1 15 15 MET H H 1 8.89 0.02 . 1 . . . . . 15 MET H . 15632 1
133 . 1 1 15 15 MET HA H 1 4.659 0.02 . 1 . . . . . 15 MET HA . 15632 1
134 . 1 1 15 15 MET HB2 H 1 1.964 0.02 . 1 . . . . . 15 MET HB2 . 15632 1
135 . 1 1 15 15 MET HB3 H 1 1.964 0.02 . 1 . . . . . 15 MET HB3 . 15632 1
136 . 1 1 15 15 MET HG2 H 1 2.649 0.02 . 2 . . . . . 15 MET HG2 . 15632 1
137 . 1 1 15 15 MET HG3 H 1 2.548 0.02 . 2 . . . . . 15 MET HG3 . 15632 1
138 . 1 1 15 15 MET C C 13 176.891 0.3 . 1 . . . . . 15 MET C . 15632 1
139 . 1 1 15 15 MET CA C 13 57.16 0.3 . 1 . . . . . 15 MET CA . 15632 1
140 . 1 1 15 15 MET CB C 13 32.288 0.3 . 1 . . . . . 15 MET CB . 15632 1
141 . 1 1 15 15 MET CG C 13 33.166 0.3 . 1 . . . . . 15 MET CG . 15632 1
142 . 1 1 15 15 MET N N 15 122.9 0.3 . 1 . . . . . 15 MET N . 15632 1
143 . 1 1 16 16 VAL H H 1 8.411 0.02 . 1 . . . . . 16 VAL H . 15632 1
144 . 1 1 16 16 VAL HA H 1 3.886 0.02 . 1 . . . . . 16 VAL HA . 15632 1
145 . 1 1 16 16 VAL HB H 1 2.166 0.02 . 1 . . . . . 16 VAL HB . 15632 1
146 . 1 1 16 16 VAL HG11 H 1 0.993 0.02 . 2 . . . . . 16 VAL QG1 . 15632 1
147 . 1 1 16 16 VAL HG12 H 1 0.993 0.02 . 2 . . . . . 16 VAL QG1 . 15632 1
148 . 1 1 16 16 VAL HG13 H 1 0.993 0.02 . 2 . . . . . 16 VAL QG1 . 15632 1
149 . 1 1 16 16 VAL HG21 H 1 0.861 0.02 . 2 . . . . . 16 VAL QG2 . 15632 1
150 . 1 1 16 16 VAL HG22 H 1 0.861 0.02 . 2 . . . . . 16 VAL QG2 . 15632 1
151 . 1 1 16 16 VAL HG23 H 1 0.861 0.02 . 2 . . . . . 16 VAL QG2 . 15632 1
152 . 1 1 16 16 VAL C C 13 177.797 0.3 . 1 . . . . . 16 VAL C . 15632 1
153 . 1 1 16 16 VAL CA C 13 64.975 0.3 . 1 . . . . . 16 VAL CA . 15632 1
154 . 1 1 16 16 VAL CB C 13 31.959 0.3 . 1 . . . . . 16 VAL CB . 15632 1
155 . 1 1 16 16 VAL CG1 C 13 21.304 0.3 . 2 . . . . . 16 VAL CG1 . 15632 1
156 . 1 1 16 16 VAL CG2 C 13 20.646 0.3 . 2 . . . . . 16 VAL CG2 . 15632 1
157 . 1 1 16 16 VAL N N 15 120.363 0.3 . 1 . . . . . 16 VAL N . 15632 1
158 . 1 1 17 17 ARG H H 1 7.842 0.02 . 1 . . . . . 17 ARG H . 15632 1
159 . 1 1 17 17 ARG HA H 1 3.97 0.02 . 1 . . . . . 17 ARG HA . 15632 1
160 . 1 1 17 17 ARG HB2 H 1 1.806 0.02 . 2 . . . . . 17 ARG HB2 . 15632 1
161 . 1 1 17 17 ARG HB3 H 1 1.274 0.02 . 2 . . . . . 17 ARG HB3 . 15632 1
162 . 1 1 17 17 ARG HD2 H 1 3.083 0.02 . 1 . . . . . 17 ARG HD2 . 15632 1
163 . 1 1 17 17 ARG HD3 H 1 3.083 0.02 . 1 . . . . . 17 ARG HD3 . 15632 1
164 . 1 1 17 17 ARG HG2 H 1 1.644 0.02 . 2 . . . . . 17 ARG HG2 . 15632 1
165 . 1 1 17 17 ARG HG3 H 1 1.503 0.02 . 2 . . . . . 17 ARG HG3 . 15632 1
166 . 1 1 17 17 ARG C C 13 175.522 0.3 . 1 . . . . . 17 ARG C . 15632 1
167 . 1 1 17 17 ARG CA C 13 56.487 0.3 . 1 . . . . . 17 ARG CA . 15632 1
168 . 1 1 17 17 ARG CB C 13 30.348 0.3 . 1 . . . . . 17 ARG CB . 15632 1
169 . 1 1 17 17 ARG CD C 13 42.257 0.3 . 1 . . . . . 17 ARG CD . 15632 1
170 . 1 1 17 17 ARG CG C 13 28.944 0.3 . 1 . . . . . 17 ARG CG . 15632 1
171 . 1 1 17 17 ARG N N 15 118.315 0.3 . 1 . . . . . 17 ARG N . 15632 1
172 . 1 1 18 18 ARG H H 1 7.946 0.02 . 1 . . . . . 18 ARG H . 15632 1
173 . 1 1 18 18 ARG HA H 1 3.569 0.02 . 1 . . . . . 18 ARG HA . 15632 1
174 . 1 1 18 18 ARG HB2 H 1 1.645 0.02 . 1 . . . . . 18 ARG HB2 . 15632 1
175 . 1 1 18 18 ARG HB3 H 1 1.645 0.02 . 1 . . . . . 18 ARG HB3 . 15632 1
176 . 1 1 18 18 ARG HD2 H 1 3.086 0.02 . 1 . . . . . 18 ARG HD2 . 15632 1
177 . 1 1 18 18 ARG HD3 H 1 3.086 0.02 . 1 . . . . . 18 ARG HD3 . 15632 1
178 . 1 1 18 18 ARG C C 13 175.126 0.3 . 1 . . . . . 18 ARG C . 15632 1
179 . 1 1 18 18 ARG CA C 13 56.839 0.3 . 1 . . . . . 18 ARG CA . 15632 1
180 . 1 1 18 18 ARG CB C 13 25.614 0.3 . 1 . . . . . 18 ARG CB . 15632 1
181 . 1 1 18 18 ARG CD C 13 43.233 0.3 . 1 . . . . . 18 ARG CD . 15632 1
182 . 1 1 18 18 ARG N N 15 116.601 0.3 . 1 . . . . . 18 ARG N . 15632 1
183 . 1 1 19 19 THR H H 1 7.745 0.02 . 1 . . . . . 19 THR H . 15632 1
184 . 1 1 19 19 THR HA H 1 4.614 0.02 . 1 . . . . . 19 THR HA . 15632 1
185 . 1 1 19 19 THR HB H 1 4.045 0.02 . 1 . . . . . 19 THR HB . 15632 1
186 . 1 1 19 19 THR HG21 H 1 0.988 0.02 . 1 . . . . . 19 THR QG2 . 15632 1
187 . 1 1 19 19 THR HG22 H 1 0.988 0.02 . 1 . . . . . 19 THR QG2 . 15632 1
188 . 1 1 19 19 THR HG23 H 1 0.988 0.02 . 1 . . . . . 19 THR QG2 . 15632 1
189 . 1 1 19 19 THR C C 13 173.123 0.3 . 1 . . . . . 19 THR C . 15632 1
190 . 1 1 19 19 THR CA C 13 59.306 0.3 . 1 . . . . . 19 THR CA . 15632 1
191 . 1 1 19 19 THR CB C 13 71.617 0.3 . 1 . . . . . 19 THR CB . 15632 1
192 . 1 1 19 19 THR CG2 C 13 21.306 0.3 . 1 . . . . . 19 THR CG2 . 15632 1
193 . 1 1 19 19 THR N N 15 108.679 0.3 . 1 . . . . . 19 THR N . 15632 1
194 . 1 1 20 20 VAL H H 1 8.952 0.02 . 1 . . . . . 20 VAL H . 15632 1
195 . 1 1 20 20 VAL HA H 1 4.569 0.02 . 1 . . . . . 20 VAL HA . 15632 1
196 . 1 1 20 20 VAL HB H 1 2.008 0.02 . 1 . . . . . 20 VAL HB . 15632 1
197 . 1 1 20 20 VAL HG11 H 1 0.922 0.02 . 2 . . . . . 20 VAL QG1 . 15632 1
198 . 1 1 20 20 VAL HG12 H 1 0.922 0.02 . 2 . . . . . 20 VAL QG1 . 15632 1
199 . 1 1 20 20 VAL HG13 H 1 0.922 0.02 . 2 . . . . . 20 VAL QG1 . 15632 1
200 . 1 1 20 20 VAL HG21 H 1 0.675 0.02 . 2 . . . . . 20 VAL QG2 . 15632 1
201 . 1 1 20 20 VAL HG22 H 1 0.675 0.02 . 2 . . . . . 20 VAL QG2 . 15632 1
202 . 1 1 20 20 VAL HG23 H 1 0.675 0.02 . 2 . . . . . 20 VAL QG2 . 15632 1
203 . 1 1 20 20 VAL C C 13 173.542 0.3 . 1 . . . . . 20 VAL C . 15632 1
204 . 1 1 20 20 VAL CA C 13 61.804 0.3 . 1 . . . . . 20 VAL CA . 15632 1
205 . 1 1 20 20 VAL CB C 13 34.398 0.3 . 1 . . . . . 20 VAL CB . 15632 1
206 . 1 1 20 20 VAL CG1 C 13 21.225 0.3 . 2 . . . . . 20 VAL CG1 . 15632 1
207 . 1 1 20 20 VAL CG2 C 13 20.473 0.3 . 2 . . . . . 20 VAL CG2 . 15632 1
208 . 1 1 20 20 VAL N N 15 123.104 0.3 . 1 . . . . . 20 VAL N . 15632 1
209 . 1 1 21 21 ILE H H 1 8.402 0.02 . 1 . . . . . 21 ILE H . 15632 1
210 . 1 1 21 21 ILE HA H 1 4.959 0.02 . 1 . . . . . 21 ILE HA . 15632 1
211 . 1 1 21 21 ILE HB H 1 1.499 0.02 . 1 . . . . . 21 ILE HB . 15632 1
212 . 1 1 21 21 ILE HD11 H 1 0.732 0.02 . 1 . . . . . 21 ILE QD1 . 15632 1
213 . 1 1 21 21 ILE HD12 H 1 0.732 0.02 . 1 . . . . . 21 ILE QD1 . 15632 1
214 . 1 1 21 21 ILE HD13 H 1 0.732 0.02 . 1 . . . . . 21 ILE QD1 . 15632 1
215 . 1 1 21 21 ILE HG12 H 1 1.44 0.02 . 2 . . . . . 21 ILE HG12 . 15632 1
216 . 1 1 21 21 ILE HG13 H 1 0.872 0.02 . 2 . . . . . 21 ILE HG13 . 15632 1
217 . 1 1 21 21 ILE HG21 H 1 0.678 0.02 . 1 . . . . . 21 ILE QG2 . 15632 1
218 . 1 1 21 21 ILE HG22 H 1 0.678 0.02 . 1 . . . . . 21 ILE QG2 . 15632 1
219 . 1 1 21 21 ILE HG23 H 1 0.678 0.02 . 1 . . . . . 21 ILE QG2 . 15632 1
220 . 1 1 21 21 ILE C C 13 175.56 0.3 . 1 . . . . . 21 ILE C . 15632 1
221 . 1 1 21 21 ILE CA C 13 58.729 0.3 . 1 . . . . . 21 ILE CA . 15632 1
222 . 1 1 21 21 ILE CB C 13 41.925 0.3 . 1 . . . . . 21 ILE CB . 15632 1
223 . 1 1 21 21 ILE CD1 C 13 12.915 0.3 . 1 . . . . . 21 ILE CD1 . 15632 1
224 . 1 1 21 21 ILE CG1 C 13 27.253 0.3 . 1 . . . . . 21 ILE CG1 . 15632 1
225 . 1 1 21 21 ILE CG2 C 13 16.849 0.3 . 1 . . . . . 21 ILE CG2 . 15632 1
226 . 1 1 21 21 ILE N N 15 126.674 0.3 . 1 . . . . . 21 ILE N . 15632 1
227 . 1 1 22 22 ARG H H 1 8.734 0.02 . 1 . . . . . 22 ARG H . 15632 1
228 . 1 1 22 22 ARG HA H 1 5.004 0.02 . 1 . . . . . 22 ARG HA . 15632 1
229 . 1 1 22 22 ARG HB2 H 1 1.244 0.02 . 1 . . . . . 22 ARG HB2 . 15632 1
230 . 1 1 22 22 ARG C C 13 175.485 0.3 . 1 . . . . . 22 ARG C . 15632 1
231 . 1 1 22 22 ARG CA C 13 56.263 0.3 . 1 . . . . . 22 ARG CA . 15632 1
232 . 1 1 22 22 ARG CB C 13 32.405 0.3 . 1 . . . . . 22 ARG CB . 15632 1
233 . 1 1 22 22 ARG N N 15 124.027 0.3 . 1 . . . . . 22 ARG N . 15632 1
234 . 1 1 23 23 SER H H 1 8.56 0.02 . 1 . . . . . 23 SER H . 15632 1
235 . 1 1 23 23 SER HA H 1 4.369 0.02 . 1 . . . . . 23 SER HA . 15632 1
236 . 1 1 23 23 SER HB2 H 1 4.107 0.02 . 1 . . . . . 23 SER HB2 . 15632 1
237 . 1 1 23 23 SER HB3 H 1 4.107 0.02 . 1 . . . . . 23 SER HB3 . 15632 1
238 . 1 1 23 23 SER C C 13 175.53 0.3 . 1 . . . . . 23 SER C . 15632 1
239 . 1 1 23 23 SER CA C 13 60.075 0.3 . 1 . . . . . 23 SER CA . 15632 1
240 . 1 1 23 23 SER CB C 13 63.039 0.3 . 1 . . . . . 23 SER CB . 15632 1
241 . 1 1 23 23 SER N N 15 119.901 0.3 . 1 . . . . . 23 SER N . 15632 1
242 . 1 1 24 24 GLY H H 1 8.288 0.02 . 1 . . . . . 24 GLY H . 15632 1
243 . 1 1 24 24 GLY HA2 H 1 4.135 0.02 . 2 . . . . . 24 GLY HA2 . 15632 1
244 . 1 1 24 24 GLY HA3 H 1 3.499 0.02 . 2 . . . . . 24 GLY HA3 . 15632 1
245 . 1 1 24 24 GLY C C 13 173.325 0.3 . 1 . . . . . 24 GLY C . 15632 1
246 . 1 1 24 24 GLY CA C 13 45.34 0.3 . 1 . . . . . 24 GLY CA . 15632 1
247 . 1 1 24 24 GLY N N 15 103.433 0.3 . 1 . . . . . 24 GLY N . 15632 1
248 . 1 1 25 25 LYS H H 1 8.199 0.02 . 1 . . . . . 25 LYS H . 15632 1
249 . 1 1 25 25 LYS HA H 1 4.539 0.02 . 1 . . . . . 25 LYS HA . 15632 1
250 . 1 1 25 25 LYS HB2 H 1 2.107 0.02 . 2 . . . . . 25 LYS HB2 . 15632 1
251 . 1 1 25 25 LYS HB3 H 1 2.011 0.02 . 2 . . . . . 25 LYS HB3 . 15632 1
252 . 1 1 25 25 LYS HD2 H 1 1.798 0.02 . 1 . . . . . 25 LYS HD2 . 15632 1
253 . 1 1 25 25 LYS HD3 H 1 1.798 0.02 . 1 . . . . . 25 LYS HD3 . 15632 1
254 . 1 1 25 25 LYS HE2 H 1 3.07 0.02 . 1 . . . . . 25 LYS HE2 . 15632 1
255 . 1 1 25 25 LYS HE3 H 1 3.07 0.02 . 1 . . . . . 25 LYS HE3 . 15632 1
256 . 1 1 25 25 LYS HG2 H 1 1.577 0.02 . 2 . . . . . 25 LYS HG2 . 15632 1
257 . 1 1 25 25 LYS HG3 H 1 1.466 0.02 . 2 . . . . . 25 LYS HG3 . 15632 1
258 . 1 1 25 25 LYS C C 13 174.708 0.3 . 1 . . . . . 25 LYS C . 15632 1
259 . 1 1 25 25 LYS CA C 13 54.918 0.3 . 1 . . . . . 25 LYS CA . 15632 1
260 . 1 1 25 25 LYS CB C 13 33.311 0.3 . 1 . . . . . 25 LYS CB . 15632 1
261 . 1 1 25 25 LYS CD C 13 29.239 0.3 . 1 . . . . . 25 LYS CD . 15632 1
262 . 1 1 25 25 LYS CE C 13 42.415 0.3 . 1 . . . . . 25 LYS CE . 15632 1
263 . 1 1 25 25 LYS CG C 13 24.353 0.3 . 1 . . . . . 25 LYS CG . 15632 1
264 . 1 1 25 25 LYS N N 15 123.371 0.3 . 1 . . . . . 25 LYS N . 15632 1
265 . 1 1 26 26 LYS H H 1 8.582 0.02 . 1 . . . . . 26 LYS H . 15632 1
266 . 1 1 26 26 LYS HA H 1 4.346 0.02 . 1 . . . . . 26 LYS HA . 15632 1
267 . 1 1 26 26 LYS HB2 H 1 1.651 0.02 . 1 . . . . . 26 LYS HB2 . 15632 1
268 . 1 1 26 26 LYS HB3 H 1 1.651 0.02 . 1 . . . . . 26 LYS HB3 . 15632 1
269 . 1 1 26 26 LYS HE2 H 1 2.903 0.02 . 1 . . . . . 26 LYS HE2 . 15632 1
270 . 1 1 26 26 LYS HE3 H 1 2.903 0.02 . 1 . . . . . 26 LYS HE3 . 15632 1
271 . 1 1 26 26 LYS HG2 H 1 1.364 0.02 . 2 . . . . . 26 LYS HG2 . 15632 1
272 . 1 1 26 26 LYS HG3 H 1 1.096 0.02 . 2 . . . . . 26 LYS HG3 . 15632 1
273 . 1 1 26 26 LYS C C 13 175.878 0.3 . 1 . . . . . 26 LYS C . 15632 1
274 . 1 1 26 26 LYS CA C 13 57.096 0.3 . 1 . . . . . 26 LYS CA . 15632 1
275 . 1 1 26 26 LYS CB C 13 32.426 0.3 . 1 . . . . . 26 LYS CB . 15632 1
276 . 1 1 26 26 LYS CE C 13 41.864 0.3 . 1 . . . . . 26 LYS CE . 15632 1
277 . 1 1 26 26 LYS CG C 13 24.431 0.3 . 1 . . . . . 26 LYS CG . 15632 1
278 . 1 1 26 26 LYS N N 15 125.236 0.3 . 1 . . . . . 26 LYS N . 15632 1
279 . 1 1 27 27 ILE H H 1 8.461 0.02 . 1 . . . . . 27 ILE H . 15632 1
280 . 1 1 27 27 ILE HA H 1 4.12 0.02 . 1 . . . . . 27 ILE HA . 15632 1
281 . 1 1 27 27 ILE HB H 1 1.575 0.02 . 1 . . . . . 27 ILE HB . 15632 1
282 . 1 1 27 27 ILE HD11 H 1 0.693 0.02 . 1 . . . . . 27 ILE QD1 . 15632 1
283 . 1 1 27 27 ILE HD12 H 1 0.693 0.02 . 1 . . . . . 27 ILE QD1 . 15632 1
284 . 1 1 27 27 ILE HD13 H 1 0.693 0.02 . 1 . . . . . 27 ILE QD1 . 15632 1
285 . 1 1 27 27 ILE HG12 H 1 1.283 0.02 . 1 . . . . . 27 ILE HG12 . 15632 1
286 . 1 1 27 27 ILE HG13 H 1 1.283 0.02 . 1 . . . . . 27 ILE HG13 . 15632 1
287 . 1 1 27 27 ILE C C 13 175.261 0.3 . 1 . . . . . 27 ILE C . 15632 1
288 . 1 1 27 27 ILE CA C 13 59.402 0.3 . 1 . . . . . 27 ILE CA . 15632 1
289 . 1 1 27 27 ILE CB C 13 37.963 0.3 . 1 . . . . . 27 ILE CB . 15632 1
290 . 1 1 27 27 ILE CD1 C 13 11.727 0.3 . 1 . . . . . 27 ILE CD1 . 15632 1
291 . 1 1 27 27 ILE CG1 C 13 26.621 0.3 . 1 . . . . . 27 ILE CG1 . 15632 1
292 . 1 1 27 27 ILE N N 15 127.514 0.3 . 1 . . . . . 27 ILE N . 15632 1
293 . 1 1 28 28 HIS H H 1 8.845 0.02 . 1 . . . . . 28 HIS H . 15632 1
294 . 1 1 28 28 HIS HA H 1 4.621 0.02 . 1 . . . . . 28 HIS HA . 15632 1
295 . 1 1 28 28 HIS HB2 H 1 3.01 0.02 . 1 . . . . . 28 HIS HB2 . 15632 1
296 . 1 1 28 28 HIS HB3 H 1 3.01 0.02 . 1 . . . . . 28 HIS HB3 . 15632 1
297 . 1 1 28 28 HIS C C 13 174.514 0.3 . 1 . . . . . 28 HIS C . 15632 1
298 . 1 1 28 28 HIS CA C 13 56.327 0.3 . 1 . . . . . 28 HIS CA . 15632 1
299 . 1 1 28 28 HIS CB C 13 29.977 0.3 . 1 . . . . . 28 HIS CB . 15632 1
300 . 1 1 28 28 HIS N N 15 128.92 0.3 . 1 . . . . . 28 HIS N . 15632 1
301 . 1 1 29 29 LEU H H 1 8.149 0.02 . 1 . . . . . 29 LEU H . 15632 1
302 . 1 1 29 29 LEU HA H 1 4.704 0.02 . 1 . . . . . 29 LEU HA . 15632 1
303 . 1 1 29 29 LEU HB2 H 1 1.739 0.02 . 2 . . . . . 29 LEU HB2 . 15632 1
304 . 1 1 29 29 LEU HB3 H 1 1.661 0.02 . 2 . . . . . 29 LEU HB3 . 15632 1
305 . 1 1 29 29 LEU HD11 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD1 . 15632 1
306 . 1 1 29 29 LEU HD12 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD1 . 15632 1
307 . 1 1 29 29 LEU HD13 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD1 . 15632 1
308 . 1 1 29 29 LEU HD21 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD2 . 15632 1
309 . 1 1 29 29 LEU HD22 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD2 . 15632 1
310 . 1 1 29 29 LEU HD23 H 1 0.694 0.02 . 1 . . . . . 29 LEU QD2 . 15632 1
311 . 1 1 29 29 LEU HG H 1 1.59 0.02 . 1 . . . . . 29 LEU HG . 15632 1
312 . 1 1 29 29 LEU C C 13 177.641 0.3 . 1 . . . . . 29 LEU C . 15632 1
313 . 1 1 29 29 LEU CA C 13 53.444 0.3 . 1 . . . . . 29 LEU CA . 15632 1
314 . 1 1 29 29 LEU CB C 13 43.451 0.3 . 1 . . . . . 29 LEU CB . 15632 1
315 . 1 1 29 29 LEU CD1 C 13 23.078 0.3 . 1 . . . . . 29 LEU CD1 . 15632 1
316 . 1 1 29 29 LEU CD2 C 13 23.078 0.3 . 1 . . . . . 29 LEU CD2 . 15632 1
317 . 1 1 29 29 LEU CG C 13 26.344 0.3 . 1 . . . . . 29 LEU CG . 15632 1
318 . 1 1 29 29 LEU N N 15 126.136 0.3 . 1 . . . . . 29 LEU N . 15632 1
319 . 1 1 30 30 THR H H 1 9.068 0.02 . 1 . . . . . 30 THR H . 15632 1
320 . 1 1 30 30 THR HA H 1 4.48 0.02 . 1 . . . . . 30 THR HA . 15632 1
321 . 1 1 30 30 THR HB H 1 4.111 0.02 . 1 . . . . . 30 THR HB . 15632 1
322 . 1 1 30 30 THR HG21 H 1 1.187 0.02 . 1 . . . . . 30 THR QG2 . 15632 1
323 . 1 1 30 30 THR HG22 H 1 1.187 0.02 . 1 . . . . . 30 THR QG2 . 15632 1
324 . 1 1 30 30 THR HG23 H 1 1.187 0.02 . 1 . . . . . 30 THR QG2 . 15632 1
325 . 1 1 30 30 THR C C 13 175.112 0.3 . 1 . . . . . 30 THR C . 15632 1
326 . 1 1 30 30 THR CA C 13 60.875 0.3 . 1 . . . . . 30 THR CA . 15632 1
327 . 1 1 30 30 THR CB C 13 70.511 0.3 . 1 . . . . . 30 THR CB . 15632 1
328 . 1 1 30 30 THR CG2 C 13 21.216 0.3 . 1 . . . . . 30 THR CG2 . 15632 1
329 . 1 1 30 30 THR N N 15 114.563 0.3 . 1 . . . . . 30 THR N . 15632 1
330 . 1 1 31 31 GLY H H 1 8.792 0.02 . 1 . . . . . 31 GLY H . 15632 1
331 . 1 1 31 31 GLY HA2 H 1 3.964 0.02 . 2 . . . . . 31 GLY HA2 . 15632 1
332 . 1 1 31 31 GLY HA3 H 1 3.814 0.02 . 2 . . . . . 31 GLY HA3 . 15632 1
333 . 1 1 31 31 GLY C C 13 176.891 0.3 . 1 . . . . . 31 GLY C . 15632 1
334 . 1 1 31 31 GLY CA C 13 47.646 0.3 . 1 . . . . . 31 GLY CA . 15632 1
335 . 1 1 31 31 GLY N N 15 108.674 0.3 . 1 . . . . . 31 GLY N . 15632 1
336 . 1 1 32 32 LYS HA H 1 3.83 0.02 . 1 . . . . . 32 LYS HA . 15632 1
337 . 1 1 32 32 LYS HB2 H 1 1.653 0.02 . 2 . . . . . 32 LYS HB2 . 15632 1
338 . 1 1 32 32 LYS HB3 H 1 1.197 0.02 . 2 . . . . . 32 LYS HB3 . 15632 1
339 . 1 1 32 32 LYS C C 13 178.101 0.3 . 1 . . . . . 32 LYS C . 15632 1
340 . 1 1 32 32 LYS CA C 13 57.736 0.3 . 1 . . . . . 32 LYS CA . 15632 1
341 . 1 1 32 32 LYS CB C 13 31.975 0.3 . 1 . . . . . 32 LYS CB . 15632 1
342 . 1 1 32 32 LYS CD C 13 27.909 0.3 . 1 . . . . . 32 LYS CD . 15632 1
343 . 1 1 32 32 LYS CG C 13 24.621 0.3 . 1 . . . . . 32 LYS CG . 15632 1
344 . 1 1 33 33 GLU H H 1 7.598 0.02 . 1 . . . . . 33 GLU H . 15632 1
345 . 1 1 33 33 GLU HA H 1 3.618 0.02 . 1 . . . . . 33 GLU HA . 15632 1
346 . 1 1 33 33 GLU HB2 H 1 1.798 0.02 . 1 . . . . . 33 GLU HB2 . 15632 1
347 . 1 1 33 33 GLU C C 13 177.862 0.3 . 1 . . . . . 33 GLU C . 15632 1
348 . 1 1 33 33 GLU CA C 13 59.754 0.3 . 1 . . . . . 33 GLU CA . 15632 1
349 . 1 1 33 33 GLU CB C 13 30.532 0.3 . 1 . . . . . 33 GLU CB . 15632 1
350 . 1 1 33 33 GLU N N 15 118.04 0.3 . 1 . . . . . 33 GLU N . 15632 1
351 . 1 1 34 34 TYR H H 1 8.278 0.02 . 1 . . . . . 34 TYR H . 15632 1
352 . 1 1 34 34 TYR HA H 1 3.634 0.02 . 1 . . . . . 34 TYR HA . 15632 1
353 . 1 1 34 34 TYR HB2 H 1 2.952 0.02 . 2 . . . . . 34 TYR HB2 . 15632 1
354 . 1 1 34 34 TYR HB3 H 1 2.85 0.02 . 2 . . . . . 34 TYR HB3 . 15632 1
355 . 1 1 34 34 TYR C C 13 175.99 0.3 . 1 . . . . . 34 TYR C . 15632 1
356 . 1 1 34 34 TYR CA C 13 63.054 0.3 . 1 . . . . . 34 TYR CA . 15632 1
357 . 1 1 34 34 TYR CB C 13 37.441 0.3 . 1 . . . . . 34 TYR CB . 15632 1
358 . 1 1 34 34 TYR N N 15 117.4 0.3 . 1 . . . . . 34 TYR N . 15632 1
359 . 1 1 35 35 VAL H H 1 7.594 0.02 . 1 . . . . . 35 VAL H . 15632 1
360 . 1 1 35 35 VAL HA H 1 3.293 0.02 . 1 . . . . . 35 VAL HA . 15632 1
361 . 1 1 35 35 VAL HB H 1 1.951 0.02 . 1 . . . . . 35 VAL HB . 15632 1
362 . 1 1 35 35 VAL HG11 H 1 1.104 0.02 . 2 . . . . . 35 VAL QG1 . 15632 1
363 . 1 1 35 35 VAL HG12 H 1 1.104 0.02 . 2 . . . . . 35 VAL QG1 . 15632 1
364 . 1 1 35 35 VAL HG13 H 1 1.104 0.02 . 2 . . . . . 35 VAL QG1 . 15632 1
365 . 1 1 35 35 VAL HG21 H 1 0.954 0.02 . 2 . . . . . 35 VAL QG2 . 15632 1
366 . 1 1 35 35 VAL HG22 H 1 0.954 0.02 . 2 . . . . . 35 VAL QG2 . 15632 1
367 . 1 1 35 35 VAL HG23 H 1 0.954 0.02 . 2 . . . . . 35 VAL QG2 . 15632 1
368 . 1 1 35 35 VAL C C 13 178.266 0.3 . 1 . . . . . 35 VAL C . 15632 1
369 . 1 1 35 35 VAL CA C 13 66.513 0.3 . 1 . . . . . 35 VAL CA . 15632 1
370 . 1 1 35 35 VAL CB C 13 30.579 0.3 . 1 . . . . . 35 VAL CB . 15632 1
371 . 1 1 35 35 VAL CG1 C 13 21.272 0.3 . 2 . . . . . 35 VAL CG1 . 15632 1
372 . 1 1 35 35 VAL CG2 C 13 21.826 0.3 . 2 . . . . . 35 VAL CG2 . 15632 1
373 . 1 1 35 35 VAL N N 15 118.04 0.3 . 1 . . . . . 35 VAL N . 15632 1
374 . 1 1 36 36 LEU H H 1 7.747 0.02 . 1 . . . . . 36 LEU H . 15632 1
375 . 1 1 36 36 LEU HA H 1 3.805 0.02 . 1 . . . . . 36 LEU HA . 15632 1
376 . 1 1 36 36 LEU HB2 H 1 1.365 0.02 . 2 . . . . . 36 LEU HB2 . 15632 1
377 . 1 1 36 36 LEU HB3 H 1 1.813 0.02 . 2 . . . . . 36 LEU HB3 . 15632 1
378 . 1 1 36 36 LEU HD11 H 1 0.808 0.02 . 2 . . . . . 36 LEU QD1 . 15632 1
379 . 1 1 36 36 LEU HD12 H 1 0.808 0.02 . 2 . . . . . 36 LEU QD1 . 15632 1
380 . 1 1 36 36 LEU HD13 H 1 0.808 0.02 . 2 . . . . . 36 LEU QD1 . 15632 1
381 . 1 1 36 36 LEU HD21 H 1 0.745 0.02 . 2 . . . . . 36 LEU QD2 . 15632 1
382 . 1 1 36 36 LEU HD22 H 1 0.745 0.02 . 2 . . . . . 36 LEU QD2 . 15632 1
383 . 1 1 36 36 LEU HD23 H 1 0.745 0.02 . 2 . . . . . 36 LEU QD2 . 15632 1
384 . 1 1 36 36 LEU HG H 1 1.368 0.02 . 1 . . . . . 36 LEU HG . 15632 1
385 . 1 1 36 36 LEU C C 13 176.552 0.3 . 1 . . . . . 36 LEU C . 15632 1
386 . 1 1 36 36 LEU CA C 13 57.864 0.3 . 1 . . . . . 36 LEU CA . 15632 1
387 . 1 1 36 36 LEU CB C 13 41.807 0.3 . 1 . . . . . 36 LEU CB . 15632 1
388 . 1 1 36 36 LEU CD1 C 13 23.252 0.3 . 1 . . . . . 36 LEU CD1 . 15632 1
389 . 1 1 36 36 LEU CG C 13 26.699 0.3 . 1 . . . . . 36 LEU CG . 15632 1
390 . 1 1 36 36 LEU N N 15 120.372 0.3 . 1 . . . . . 36 LEU N . 15632 1
391 . 1 1 37 37 LEU H H 1 7.957 0.02 . 1 . . . . . 37 LEU H . 15632 1
392 . 1 1 37 37 LEU HA H 1 3.655 0.02 . 1 . . . . . 37 LEU HA . 15632 1
393 . 1 1 37 37 LEU HB2 H 1 1.66 0.02 . 2 . . . . . 37 LEU HB2 . 15632 1
394 . 1 1 37 37 LEU HB3 H 1 1.353 0.02 . 2 . . . . . 37 LEU HB3 . 15632 1
395 . 1 1 37 37 LEU HD11 H 1 0.73 0.02 . 2 . . . . . 37 LEU QD1 . 15632 1
396 . 1 1 37 37 LEU HD12 H 1 0.73 0.02 . 2 . . . . . 37 LEU QD1 . 15632 1
397 . 1 1 37 37 LEU HD13 H 1 0.73 0.02 . 2 . . . . . 37 LEU QD1 . 15632 1
398 . 1 1 37 37 LEU HD21 H 1 0.651 0.02 . 2 . . . . . 37 LEU QD2 . 15632 1
399 . 1 1 37 37 LEU HD22 H 1 0.651 0.02 . 2 . . . . . 37 LEU QD2 . 15632 1
400 . 1 1 37 37 LEU HD23 H 1 0.651 0.02 . 2 . . . . . 37 LEU QD2 . 15632 1
401 . 1 1 37 37 LEU HG H 1 1.353 0.02 . 1 . . . . . 37 LEU HG . 15632 1
402 . 1 1 37 37 LEU C C 13 177.369 0.3 . 1 . . . . . 37 LEU C . 15632 1
403 . 1 1 37 37 LEU CA C 13 57.704 0.3 . 1 . . . . . 37 LEU CA . 15632 1
404 . 1 1 37 37 LEU CB C 13 40.797 0.3 . 1 . . . . . 37 LEU CB . 15632 1
405 . 1 1 37 37 LEU CD1 C 13 26.368 0.3 . 2 . . . . . 37 LEU CD1 . 15632 1
406 . 1 1 37 37 LEU CD2 C 13 23.257 0.3 . 2 . . . . . 37 LEU CD2 . 15632 1
407 . 1 1 37 37 LEU CG C 13 26.74 0.3 . 1 . . . . . 37 LEU CG . 15632 1
408 . 1 1 37 37 LEU N N 15 119.566 0.3 . 1 . . . . . 37 LEU N . 15632 1
409 . 1 1 38 38 GLU H H 1 8.681 0.02 . 1 . . . . . 38 GLU H . 15632 1
410 . 1 1 38 38 GLU HA H 1 3.281 0.02 . 1 . . . . . 38 GLU HA . 15632 1
411 . 1 1 38 38 GLU HB2 H 1 1.739 0.02 . 2 . . . . . 38 GLU HB2 . 15632 1
412 . 1 1 38 38 GLU HB3 H 1 1.416 0.02 . 2 . . . . . 38 GLU HB3 . 15632 1
413 . 1 1 38 38 GLU HG2 H 1 1.966 0.02 . 1 . . . . . 38 GLU HG2 . 15632 1
414 . 1 1 38 38 GLU HG3 H 1 1.966 0.02 . 1 . . . . . 38 GLU HG3 . 15632 1
415 . 1 1 38 38 GLU C C 13 177.444 0.3 . 1 . . . . . 38 GLU C . 15632 1
416 . 1 1 38 38 GLU CA C 13 60.395 0.3 . 1 . . . . . 38 GLU CA . 15632 1
417 . 1 1 38 38 GLU CB C 13 29.792 0.3 . 1 . . . . . 38 GLU CB . 15632 1
418 . 1 1 38 38 GLU CG C 13 37.547 0.3 . 1 . . . . . 38 GLU CG . 15632 1
419 . 1 1 38 38 GLU N N 15 118.158 0.3 . 1 . . . . . 38 GLU N . 15632 1
420 . 1 1 39 39 LEU H H 1 7.615 0.02 . 1 . . . . . 39 LEU H . 15632 1
421 . 1 1 39 39 LEU HA H 1 4.026 0.02 . 1 . . . . . 39 LEU HA . 15632 1
422 . 1 1 39 39 LEU HB2 H 1 1.813 0.02 . 2 . . . . . 39 LEU HB2 . 15632 1
423 . 1 1 39 39 LEU HB3 H 1 1.474 0.02 . 2 . . . . . 39 LEU HB3 . 15632 1
424 . 1 1 39 39 LEU HD11 H 1 0.822 0.02 . 2 . . . . . 39 LEU QD1 . 15632 1
425 . 1 1 39 39 LEU HD12 H 1 0.822 0.02 . 2 . . . . . 39 LEU QD1 . 15632 1
426 . 1 1 39 39 LEU HD13 H 1 0.822 0.02 . 2 . . . . . 39 LEU QD1 . 15632 1
427 . 1 1 39 39 LEU HD21 H 1 0.745 0.02 . 2 . . . . . 39 LEU QD2 . 15632 1
428 . 1 1 39 39 LEU HD22 H 1 0.745 0.02 . 2 . . . . . 39 LEU QD2 . 15632 1
429 . 1 1 39 39 LEU HD23 H 1 0.745 0.02 . 2 . . . . . 39 LEU QD2 . 15632 1
430 . 1 1 39 39 LEU HG H 1 1.382 0.02 . 1 . . . . . 39 LEU HG . 15632 1
431 . 1 1 39 39 LEU C C 13 178.02 0.3 . 1 . . . . . 39 LEU C . 15632 1
432 . 1 1 39 39 LEU CA C 13 58.025 0.3 . 1 . . . . . 39 LEU CA . 15632 1
433 . 1 1 39 39 LEU CB C 13 41.546 0.3 . 1 . . . . . 39 LEU CB . 15632 1
434 . 1 1 39 39 LEU CD1 C 13 23.114 0.3 . 1 . . . . . 39 LEU CD1 . 15632 1
435 . 1 1 39 39 LEU CG C 13 26.649 0.3 . 1 . . . . . 39 LEU CG . 15632 1
436 . 1 1 39 39 LEU N N 15 119.8 0.3 . 1 . . . . . 39 LEU N . 15632 1
437 . 1 1 40 40 LEU H H 1 7.793 0.02 . 1 . . . . . 40 LEU H . 15632 1
438 . 1 1 40 40 LEU HA H 1 3.775 0.02 . 1 . . . . . 40 LEU HA . 15632 1
439 . 1 1 40 40 LEU HB2 H 1 1.78 0.02 . 2 . . . . . 40 LEU HB2 . 15632 1
440 . 1 1 40 40 LEU HB3 H 1 1.43 0.02 . 2 . . . . . 40 LEU HB3 . 15632 1
441 . 1 1 40 40 LEU HD11 H 1 0.761 0.02 . 2 . . . . . 40 LEU QD1 . 15632 1
442 . 1 1 40 40 LEU HD12 H 1 0.761 0.02 . 2 . . . . . 40 LEU QD1 . 15632 1
443 . 1 1 40 40 LEU HD13 H 1 0.761 0.02 . 2 . . . . . 40 LEU QD1 . 15632 1
444 . 1 1 40 40 LEU HD21 H 1 0.555 0.02 . 2 . . . . . 40 LEU QD2 . 15632 1
445 . 1 1 40 40 LEU HD22 H 1 0.555 0.02 . 2 . . . . . 40 LEU QD2 . 15632 1
446 . 1 1 40 40 LEU HD23 H 1 0.555 0.02 . 2 . . . . . 40 LEU QD2 . 15632 1
447 . 1 1 40 40 LEU HG H 1 1.348 0.02 . 1 . . . . . 40 LEU HG . 15632 1
448 . 1 1 40 40 LEU C C 13 178.969 0.3 . 1 . . . . . 40 LEU C . 15632 1
449 . 1 1 40 40 LEU CA C 13 58.057 0.3 . 1 . . . . . 40 LEU CA . 15632 1
450 . 1 1 40 40 LEU CB C 13 42.11 0.3 . 1 . . . . . 40 LEU CB . 15632 1
451 . 1 1 40 40 LEU CD1 C 13 25.945 0.3 . 2 . . . . . 40 LEU CD1 . 15632 1
452 . 1 1 40 40 LEU CD2 C 13 25.321 0.3 . 2 . . . . . 40 LEU CD2 . 15632 1
453 . 1 1 40 40 LEU CG C 13 26.718 0.3 . 1 . . . . . 40 LEU CG . 15632 1
454 . 1 1 40 40 LEU N N 15 116.813 0.3 . 1 . . . . . 40 LEU N . 15632 1
455 . 1 1 41 41 LEU H H 1 8.566 0.02 . 1 . . . . . 41 LEU H . 15632 1
456 . 1 1 41 41 LEU HA H 1 3.981 0.02 . 1 . . . . . 41 LEU HA . 15632 1
457 . 1 1 41 41 LEU HB2 H 1 1.763 0.02 . 2 . . . . . 41 LEU HB2 . 15632 1
458 . 1 1 41 41 LEU HB3 H 1 1.321 0.02 . 2 . . . . . 41 LEU HB3 . 15632 1
459 . 1 1 41 41 LEU HD11 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD1 . 15632 1
460 . 1 1 41 41 LEU HD12 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD1 . 15632 1
461 . 1 1 41 41 LEU HD13 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD1 . 15632 1
462 . 1 1 41 41 LEU HD21 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD2 . 15632 1
463 . 1 1 41 41 LEU HD22 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD2 . 15632 1
464 . 1 1 41 41 LEU HD23 H 1 0.707 0.02 . 1 . . . . . 41 LEU QD2 . 15632 1
465 . 1 1 41 41 LEU HG H 1 1.504 0.02 . 1 . . . . . 41 LEU HG . 15632 1
466 . 1 1 41 41 LEU C C 13 180.822 0.3 . 1 . . . . . 41 LEU C . 15632 1
467 . 1 1 41 41 LEU CA C 13 57.16 0.3 . 1 . . . . . 41 LEU CA . 15632 1
468 . 1 1 41 41 LEU CB C 13 42.572 0.3 . 1 . . . . . 41 LEU CB . 15632 1
469 . 1 1 41 41 LEU CD1 C 13 24.175 0.3 . 1 . . . . . 41 LEU CD1 . 15632 1
470 . 1 1 41 41 LEU CD2 C 13 24.175 0.3 . 1 . . . . . 41 LEU CD2 . 15632 1
471 . 1 1 41 41 LEU CG C 13 26.981 0.3 . 1 . . . . . 41 LEU CG . 15632 1
472 . 1 1 41 41 LEU N N 15 117.11 0.3 . 1 . . . . . 41 LEU N . 15632 1
473 . 1 1 42 42 GLN H H 1 8.952 0.02 . 1 . . . . . 42 GLN H . 15632 1
474 . 1 1 42 42 GLN HA H 1 4.025 0.02 . 1 . . . . . 42 GLN HA . 15632 1
475 . 1 1 42 42 GLN HB2 H 1 2.327 0.02 . 2 . . . . . 42 GLN HB2 . 15632 1
476 . 1 1 42 42 GLN HB3 H 1 2.049 0.02 . 2 . . . . . 42 GLN HB3 . 15632 1
477 . 1 1 42 42 GLN HE21 H 1 7.08 0.02 . 2 . . . . . 42 GLN HE21 . 15632 1
478 . 1 1 42 42 GLN HE22 H 1 6.78 0.02 . 2 . . . . . 42 GLN HE22 . 15632 1
479 . 1 1 42 42 GLN HG2 H 1 2.64 0.02 . 1 . . . . . 42 GLN HG2 . 15632 1
480 . 1 1 42 42 GLN HG3 H 1 2.64 0.02 . 1 . . . . . 42 GLN HG3 . 15632 1
481 . 1 1 42 42 GLN C C 13 177.802 0.3 . 1 . . . . . 42 GLN C . 15632 1
482 . 1 1 42 42 GLN CA C 13 58.922 0.3 . 1 . . . . . 42 GLN CA . 15632 1
483 . 1 1 42 42 GLN CB C 13 28.289 0.3 . 1 . . . . . 42 GLN CB . 15632 1
484 . 1 1 42 42 GLN CG C 13 34.153 0.3 . 1 . . . . . 42 GLN CG . 15632 1
485 . 1 1 42 42 GLN N N 15 121.133 0.3 . 1 . . . . . 42 GLN N . 15632 1
486 . 1 1 42 42 GLN NE2 N 15 111.03 0.3 . 1 . . . . . 42 GLN NE2 . 15632 1
487 . 1 1 43 43 ARG H H 1 7.385 0.02 . 1 . . . . . 43 ARG H . 15632 1
488 . 1 1 43 43 ARG HA H 1 4.659 0.02 . 1 . . . . . 43 ARG HA . 15632 1
489 . 1 1 43 43 ARG HB2 H 1 1.596 0.02 . 2 . . . . . 43 ARG HB2 . 15632 1
490 . 1 1 43 43 ARG HB3 H 1 2.258 0.02 . 2 . . . . . 43 ARG HB3 . 15632 1
491 . 1 1 43 43 ARG HD2 H 1 3.06 0.02 . 1 . . . . . 43 ARG HD2 . 15632 1
492 . 1 1 43 43 ARG C C 13 174.947 0.3 . 1 . . . . . 43 ARG C . 15632 1
493 . 1 1 43 43 ARG CA C 13 53.38 0.3 . 1 . . . . . 43 ARG CA . 15632 1
494 . 1 1 43 43 ARG CB C 13 28.795 0.3 . 1 . . . . . 43 ARG CB . 15632 1
495 . 1 1 43 43 ARG CD C 13 42.437 0.3 . 1 . . . . . 43 ARG CD . 15632 1
496 . 1 1 43 43 ARG N N 15 116.646 0.3 . 1 . . . . . 43 ARG N . 15632 1
497 . 1 1 44 44 THR H H 1 6.867 0.02 . 1 . . . . . 44 THR H . 15632 1
498 . 1 1 44 44 THR HA H 1 4.596 0.02 . 1 . . . . . 44 THR HA . 15632 1
499 . 1 1 44 44 THR HB H 1 4.459 0.02 . 1 . . . . . 44 THR HB . 15632 1
500 . 1 1 44 44 THR HG21 H 1 1.252 0.02 . 1 . . . . . 44 THR QG2 . 15632 1
501 . 1 1 44 44 THR HG22 H 1 1.252 0.02 . 1 . . . . . 44 THR QG2 . 15632 1
502 . 1 1 44 44 THR HG23 H 1 1.252 0.02 . 1 . . . . . 44 THR QG2 . 15632 1
503 . 1 1 44 44 THR C C 13 175.57 0.3 . 1 . . . . . 44 THR C . 15632 1
504 . 1 1 44 44 THR CA C 13 63.438 0.3 . 1 . . . . . 44 THR CA . 15632 1
505 . 1 1 44 44 THR CB C 13 69.27 0.3 . 1 . . . . . 44 THR CB . 15632 1
506 . 1 1 44 44 THR CG2 C 13 18.38 0.3 . 1 . . . . . 44 THR CG2 . 15632 1
507 . 1 1 44 44 THR N N 15 114.923 0.3 . 1 . . . . . 44 THR N . 15632 1
508 . 1 1 45 45 GLY H H 1 7.852 0.02 . 1 . . . . . 45 GLY H . 15632 1
509 . 1 1 45 45 GLY HA2 H 1 4.334 0.02 . 2 . . . . . 45 GLY HA2 . 15632 1
510 . 1 1 45 45 GLY HA3 H 1 3.684 0.02 . 2 . . . . . 45 GLY HA3 . 15632 1
511 . 1 1 45 45 GLY C C 13 172.929 0.3 . 1 . . . . . 45 GLY C . 15632 1
512 . 1 1 45 45 GLY CA C 13 45.372 0.3 . 1 . . . . . 45 GLY CA . 15632 1
513 . 1 1 45 45 GLY N N 15 114.263 0.3 . 1 . . . . . 45 GLY N . 15632 1
514 . 1 1 46 46 GLU H H 1 8.663 0.02 . 1 . . . . . 46 GLU H . 15632 1
515 . 1 1 46 46 GLU HA H 1 4.434 0.02 . 1 . . . . . 46 GLU HA . 15632 1
516 . 1 1 46 46 GLU HB2 H 1 2.144 0.02 . 1 . . . . . 46 GLU HB2 . 15632 1
517 . 1 1 46 46 GLU HB3 H 1 2.144 0.02 . 1 . . . . . 46 GLU HB3 . 15632 1
518 . 1 1 46 46 GLU HG2 H 1 1.995 0.02 . 1 . . . . . 46 GLU HG2 . 15632 1
519 . 1 1 46 46 GLU HG3 H 1 1.995 0.02 . 1 . . . . . 46 GLU HG3 . 15632 1
520 . 1 1 46 46 GLU C C 13 173.901 0.3 . 1 . . . . . 46 GLU C . 15632 1
521 . 1 1 46 46 GLU CA C 13 54.725 0.3 . 1 . . . . . 46 GLU CA . 15632 1
522 . 1 1 46 46 GLU CB C 13 30.78 0.3 . 1 . . . . . 46 GLU CB . 15632 1
523 . 1 1 46 46 GLU CG C 13 35.705 0.3 . 1 . . . . . 46 GLU CG . 15632 1
524 . 1 1 46 46 GLU N N 15 123.118 0.3 . 1 . . . . . 46 GLU N . 15632 1
525 . 1 1 47 47 VAL H H 1 8.368 0.02 . 1 . . . . . 47 VAL H . 15632 1
526 . 1 1 47 47 VAL HA H 1 3.825 0.02 . 1 . . . . . 47 VAL HA . 15632 1
527 . 1 1 47 47 VAL HB H 1 1.87 0.02 . 1 . . . . . 47 VAL HB . 15632 1
528 . 1 1 47 47 VAL HG11 H 1 0.765 0.02 . 2 . . . . . 47 VAL QG1 . 15632 1
529 . 1 1 47 47 VAL HG12 H 1 0.765 0.02 . 2 . . . . . 47 VAL QG1 . 15632 1
530 . 1 1 47 47 VAL HG13 H 1 0.765 0.02 . 2 . . . . . 47 VAL QG1 . 15632 1
531 . 1 1 47 47 VAL HG21 H 1 0.45 0.02 . 2 . . . . . 47 VAL QG2 . 15632 1
532 . 1 1 47 47 VAL HG22 H 1 0.45 0.02 . 2 . . . . . 47 VAL QG2 . 15632 1
533 . 1 1 47 47 VAL HG23 H 1 0.45 0.02 . 2 . . . . . 47 VAL QG2 . 15632 1
534 . 1 1 47 47 VAL C C 13 176.173 0.3 . 1 . . . . . 47 VAL C . 15632 1
535 . 1 1 47 47 VAL CA C 13 62.221 0.3 . 1 . . . . . 47 VAL CA . 15632 1
536 . 1 1 47 47 VAL CB C 13 30.614 0.3 . 1 . . . . . 47 VAL CB . 15632 1
537 . 1 1 47 47 VAL CG1 C 13 21.012 0.3 . 2 . . . . . 47 VAL CG1 . 15632 1
538 . 1 1 47 47 VAL CG2 C 13 20.835 0.3 . 2 . . . . . 47 VAL CG2 . 15632 1
539 . 1 1 47 47 VAL N N 15 123.334 0.3 . 1 . . . . . 47 VAL N . 15632 1
540 . 1 1 48 48 LEU H H 1 9.636 0.02 . 1 . . . . . 48 LEU H . 15632 1
541 . 1 1 48 48 LEU HA H 1 4.941 0.02 . 1 . . . . . 48 LEU HA . 15632 1
542 . 1 1 48 48 LEU HB2 H 1 1.995 0.02 . 1 . . . . . 48 LEU HB2 . 15632 1
543 . 1 1 48 48 LEU HB3 H 1 1.995 0.02 . 1 . . . . . 48 LEU HB3 . 15632 1
544 . 1 1 48 48 LEU HD11 H 1 0.796 0.02 . 2 . . . . . 48 LEU QD1 . 15632 1
545 . 1 1 48 48 LEU HD12 H 1 0.796 0.02 . 2 . . . . . 48 LEU QD1 . 15632 1
546 . 1 1 48 48 LEU HD13 H 1 0.796 0.02 . 2 . . . . . 48 LEU QD1 . 15632 1
547 . 1 1 48 48 LEU HD21 H 1 0.683 0.02 . 2 . . . . . 48 LEU QD2 . 15632 1
548 . 1 1 48 48 LEU HD22 H 1 0.683 0.02 . 2 . . . . . 48 LEU QD2 . 15632 1
549 . 1 1 48 48 LEU HD23 H 1 0.683 0.02 . 2 . . . . . 48 LEU QD2 . 15632 1
550 . 1 1 48 48 LEU HG H 1 1.232 0.02 . 1 . . . . . 48 LEU HG . 15632 1
551 . 1 1 48 48 LEU C C 13 174.259 0.3 . 1 . . . . . 48 LEU C . 15632 1
552 . 1 1 48 48 LEU CA C 13 51.042 0.3 . 1 . . . . . 48 LEU CA . 15632 1
553 . 1 1 48 48 LEU CB C 13 41.498 0.3 . 1 . . . . . 48 LEU CB . 15632 1
554 . 1 1 48 48 LEU CD1 C 13 25.874 0.3 . 2 . . . . . 48 LEU CD1 . 15632 1
555 . 1 1 48 48 LEU CD2 C 13 23.164 0.3 . 2 . . . . . 48 LEU CD2 . 15632 1
556 . 1 1 48 48 LEU N N 15 132.327 0.3 . 1 . . . . . 48 LEU N . 15632 1
557 . 1 1 49 49 PRO HA H 1 4.966 0.02 . 1 . . . . . 49 PRO HA . 15632 1
558 . 1 1 49 49 PRO HB2 H 1 2.085 0.02 . 2 . . . . . 49 PRO HB2 . 15632 1
559 . 1 1 49 49 PRO HB3 H 1 2.487 0.02 . 2 . . . . . 49 PRO HB3 . 15632 1
560 . 1 1 49 49 PRO C C 13 178.072 0.3 . 1 . . . . . 49 PRO C . 15632 1
561 . 1 1 49 49 PRO CA C 13 61.58 0.3 . 1 . . . . . 49 PRO CA . 15632 1
562 . 1 1 49 49 PRO CB C 13 32.398 0.3 . 1 . . . . . 49 PRO CB . 15632 1
563 . 1 1 49 49 PRO CG C 13 26.788 0.3 . 1 . . . . . 49 PRO CG . 15632 1
564 . 1 1 50 50 ARG H H 1 8.977 0.02 . 1 . . . . . 50 ARG H . 15632 1
565 . 1 1 50 50 ARG HA H 1 3.817 0.02 . 1 . . . . . 50 ARG HA . 15632 1
566 . 1 1 50 50 ARG HB2 H 1 1.734 0.02 . 1 . . . . . 50 ARG HB2 . 15632 1
567 . 1 1 50 50 ARG HD2 H 1 3.306 0.02 . 1 . . . . . 50 ARG HD2 . 15632 1
568 . 1 1 50 50 ARG HG2 H 1 1.594 0.02 . 1 . . . . . 50 ARG HG2 . 15632 1
569 . 1 1 50 50 ARG CA C 13 60.715 0.3 . 1 . . . . . 50 ARG CA . 15632 1
570 . 1 1 50 50 ARG CB C 13 29.875 0.3 . 1 . . . . . 50 ARG CB . 15632 1
571 . 1 1 50 50 ARG N N 15 121.813 0.3 . 1 . . . . . 50 ARG N . 15632 1
572 . 1 1 51 51 SER HA H 1 4.734 0.02 . 1 . . . . . 51 SER HA . 15632 1
573 . 1 1 51 51 SER HB2 H 1 4.062 0.02 . 2 . . . . . 51 SER HB2 . 15632 1
574 . 1 1 51 51 SER HB3 H 1 3.89 0.02 . 2 . . . . . 51 SER HB3 . 15632 1
575 . 1 1 51 51 SER C C 13 176.263 0.3 . 1 . . . . . 51 SER C . 15632 1
576 . 1 1 51 51 SER CA C 13 60.747 0.3 . 1 . . . . . 51 SER CA . 15632 1
577 . 1 1 51 51 SER CB C 13 61.559 0.3 . 1 . . . . . 51 SER CB . 15632 1
578 . 1 1 52 52 LEU H H 1 6.948 0.02 . 1 . . . . . 52 LEU H . 15632 1
579 . 1 1 52 52 LEU HA H 1 4.376 0.02 . 1 . . . . . 52 LEU HA . 15632 1
580 . 1 1 52 52 LEU HB2 H 1 1.903 0.02 . 2 . . . . . 52 LEU HB2 . 15632 1
581 . 1 1 52 52 LEU HB3 H 1 1.733 0.02 . 2 . . . . . 52 LEU HB3 . 15632 1
582 . 1 1 52 52 LEU HD11 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD1 . 15632 1
583 . 1 1 52 52 LEU HD12 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD1 . 15632 1
584 . 1 1 52 52 LEU HD13 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD1 . 15632 1
585 . 1 1 52 52 LEU HD21 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD2 . 15632 1
586 . 1 1 52 52 LEU HD22 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD2 . 15632 1
587 . 1 1 52 52 LEU HD23 H 1 1.01 0.02 . 1 . . . . . 52 LEU QD2 . 15632 1
588 . 1 1 52 52 LEU HG H 1 1.608 0.02 . 1 . . . . . 52 LEU HG . 15632 1
589 . 1 1 52 52 LEU C C 13 178.281 0.3 . 1 . . . . . 52 LEU C . 15632 1
590 . 1 1 52 52 LEU CA C 13 57.288 0.3 . 1 . . . . . 52 LEU CA . 15632 1
591 . 1 1 52 52 LEU CB C 13 42.595 0.3 . 1 . . . . . 52 LEU CB . 15632 1
592 . 1 1 52 52 LEU CD1 C 13 23.397 0.3 . 1 . . . . . 52 LEU CD1 . 15632 1
593 . 1 1 52 52 LEU CD2 C 13 23.397 0.3 . 1 . . . . . 52 LEU CD2 . 15632 1
594 . 1 1 52 52 LEU CG C 13 26.41 0.3 . 1 . . . . . 52 LEU CG . 15632 1
595 . 1 1 52 52 LEU N N 15 125.246 0.3 . 1 . . . . . 52 LEU N . 15632 1
596 . 1 1 53 53 ILE H H 1 7.735 0.02 . 1 . . . . . 53 ILE H . 15632 1
597 . 1 1 53 53 ILE HA H 1 3.426 0.02 . 1 . . . . . 53 ILE HA . 15632 1
598 . 1 1 53 53 ILE HB H 1 1.872 0.02 . 1 . . . . . 53 ILE HB . 15632 1
599 . 1 1 53 53 ILE HD11 H 1 0.848 0.02 . 1 . . . . . 53 ILE QD1 . 15632 1
600 . 1 1 53 53 ILE HD12 H 1 0.848 0.02 . 1 . . . . . 53 ILE QD1 . 15632 1
601 . 1 1 53 53 ILE HD13 H 1 0.848 0.02 . 1 . . . . . 53 ILE QD1 . 15632 1
602 . 1 1 53 53 ILE HG12 H 1 1.775 0.02 . 1 . . . . . 53 ILE HG12 . 15632 1
603 . 1 1 53 53 ILE HG21 H 1 0.974 0.02 . 1 . . . . . 53 ILE QG2 . 15632 1
604 . 1 1 53 53 ILE HG22 H 1 0.974 0.02 . 1 . . . . . 53 ILE QG2 . 15632 1
605 . 1 1 53 53 ILE HG23 H 1 0.974 0.02 . 1 . . . . . 53 ILE QG2 . 15632 1
606 . 1 1 53 53 ILE C C 13 178.038 0.3 . 1 . . . . . 53 ILE C . 15632 1
607 . 1 1 53 53 ILE CA C 13 65.808 0.3 . 1 . . . . . 53 ILE CA . 15632 1
608 . 1 1 53 53 ILE CB C 13 38.315 0.3 . 1 . . . . . 53 ILE CB . 15632 1
609 . 1 1 53 53 ILE CD1 C 13 13.698 0.3 . 1 . . . . . 53 ILE CD1 . 15632 1
610 . 1 1 53 53 ILE CG1 C 13 28.988 0.3 . 1 . . . . . 53 ILE CG1 . 15632 1
611 . 1 1 53 53 ILE CG2 C 13 18.647 0.3 . 1 . . . . . 53 ILE CG2 . 15632 1
612 . 1 1 53 53 ILE N N 15 118.201 0.3 . 1 . . . . . 53 ILE N . 15632 1
613 . 1 1 54 54 SER H H 1 8.758 0.02 . 1 . . . . . 54 SER H . 15632 1
614 . 1 1 54 54 SER HA H 1 4.286 0.02 . 1 . . . . . 54 SER HA . 15632 1
615 . 1 1 54 54 SER HB2 H 1 4.096 0.02 . 2 . . . . . 54 SER HB2 . 15632 1
616 . 1 1 54 54 SER HB3 H 1 3.969 0.02 . 2 . . . . . 54 SER HB3 . 15632 1
617 . 1 1 54 54 SER CA C 13 62.637 0.3 . 1 . . . . . 54 SER CA . 15632 1
618 . 1 1 54 54 SER CB C 13 63.218 0.3 . 1 . . . . . 54 SER CB . 15632 1
619 . 1 1 54 54 SER N N 15 113.369 0.3 . 1 . . . . . 54 SER N . 15632 1
620 . 1 1 55 55 SER H H 1 7.603 0.02 . 1 . . . . . 55 SER H . 15632 1
621 . 1 1 55 55 SER HA H 1 4.214 0.02 . 1 . . . . . 55 SER HA . 15632 1
622 . 1 1 55 55 SER HB2 H 1 4.012 0.02 . 1 . . . . . 55 SER HB2 . 15632 1
623 . 1 1 55 55 SER HB3 H 1 4.012 0.02 . 1 . . . . . 55 SER HB3 . 15632 1
624 . 1 1 55 55 SER CA C 13 61.676 0.3 . 1 . . . . . 55 SER CA . 15632 1
625 . 1 1 55 55 SER CB C 13 63.222 0.3 . 1 . . . . . 55 SER CB . 15632 1
626 . 1 1 55 55 SER N N 15 115.119 0.3 . 1 . . . . . 55 SER N . 15632 1
627 . 1 1 56 56 LEU H H 1 8.375 0.02 . 1 . . . . . 56 LEU H . 15632 1
628 . 1 1 56 56 LEU HA H 1 4.262 0.02 . 1 . . . . . 56 LEU HA . 15632 1
629 . 1 1 56 56 LEU HB2 H 1 1.741 0.02 . 2 . . . . . 56 LEU HB2 . 15632 1
630 . 1 1 56 56 LEU HB3 H 1 1.46 0.02 . 2 . . . . . 56 LEU HB3 . 15632 1
631 . 1 1 56 56 LEU HD11 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD1 . 15632 1
632 . 1 1 56 56 LEU HD12 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD1 . 15632 1
633 . 1 1 56 56 LEU HD13 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD1 . 15632 1
634 . 1 1 56 56 LEU HD21 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD2 . 15632 1
635 . 1 1 56 56 LEU HD22 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD2 . 15632 1
636 . 1 1 56 56 LEU HD23 H 1 0.843 0.02 . 1 . . . . . 56 LEU QD2 . 15632 1
637 . 1 1 56 56 LEU HG H 1 1.849 0.02 . 1 . . . . . 56 LEU HG . 15632 1
638 . 1 1 56 56 LEU C C 13 178.608 0.3 . 1 . . . . . 56 LEU C . 15632 1
639 . 1 1 56 56 LEU CA C 13 57.288 0.3 . 1 . . . . . 56 LEU CA . 15632 1
640 . 1 1 56 56 LEU CB C 13 42.507 0.3 . 1 . . . . . 56 LEU CB . 15632 1
641 . 1 1 56 56 LEU CD1 C 13 22.185 0.3 . 1 . . . . . 56 LEU CD1 . 15632 1
642 . 1 1 56 56 LEU CD2 C 13 22.185 0.3 . 1 . . . . . 56 LEU CD2 . 15632 1
643 . 1 1 56 56 LEU CG C 13 27.054 0.3 . 1 . . . . . 56 LEU CG . 15632 1
644 . 1 1 56 56 LEU N N 15 118.868 0.3 . 1 . . . . . 56 LEU N . 15632 1
645 . 1 1 57 57 VAL H H 1 8.374 0.02 . 1 . . . . . 57 VAL H . 15632 1
646 . 1 1 57 57 VAL HA H 1 3.85 0.02 . 1 . . . . . 57 VAL HA . 15632 1
647 . 1 1 57 57 VAL HB H 1 2.145 0.02 . 1 . . . . . 57 VAL HB . 15632 1
648 . 1 1 57 57 VAL HG11 H 1 0.76 0.02 . 2 . . . . . 57 VAL QG1 . 15632 1
649 . 1 1 57 57 VAL HG12 H 1 0.76 0.02 . 2 . . . . . 57 VAL QG1 . 15632 1
650 . 1 1 57 57 VAL HG13 H 1 0.76 0.02 . 2 . . . . . 57 VAL QG1 . 15632 1
651 . 1 1 57 57 VAL HG21 H 1 -0.079 0.02 . 2 . . . . . 57 VAL QG2 . 15632 1
652 . 1 1 57 57 VAL HG22 H 1 -0.079 0.02 . 2 . . . . . 57 VAL QG2 . 15632 1
653 . 1 1 57 57 VAL HG23 H 1 -0.079 0.02 . 2 . . . . . 57 VAL QG2 . 15632 1
654 . 1 1 57 57 VAL C C 13 175.769 0.3 . 1 . . . . . 57 VAL C . 15632 1
655 . 1 1 57 57 VAL CA C 13 63.95 0.3 . 1 . . . . . 57 VAL CA . 15632 1
656 . 1 1 57 57 VAL CB C 13 31.026 0.3 . 1 . . . . . 57 VAL CB . 15632 1
657 . 1 1 57 57 VAL CG1 C 13 22.288 0.3 . 2 . . . . . 57 VAL CG1 . 15632 1
658 . 1 1 57 57 VAL CG2 C 13 20.806 0.3 . 2 . . . . . 57 VAL CG2 . 15632 1
659 . 1 1 57 57 VAL N N 15 116.033 0.3 . 1 . . . . . 57 VAL N . 15632 1
660 . 1 1 58 58 TRP H H 1 7.448 0.02 . 1 . . . . . 58 TRP H . 15632 1
661 . 1 1 58 58 TRP HA H 1 4.445 0.02 . 1 . . . . . 58 TRP HA . 15632 1
662 . 1 1 58 58 TRP HB2 H 1 3.461 0.02 . 2 . . . . . 58 TRP HB2 . 15632 1
663 . 1 1 58 58 TRP HB3 H 1 3.331 0.02 . 2 . . . . . 58 TRP HB3 . 15632 1
664 . 1 1 58 58 TRP CA C 13 60.779 0.3 . 1 . . . . . 58 TRP CA . 15632 1
665 . 1 1 58 58 TRP CB C 13 30.64 0.3 . 1 . . . . . 58 TRP CB . 15632 1
666 . 1 1 58 58 TRP N N 15 117.904 0.3 . 1 . . . . . 58 TRP N . 15632 1
667 . 1 1 59 59 ASN H H 1 7.715 0.02 . 1 . . . . . 59 ASN H . 15632 1
668 . 1 1 59 59 ASN HA H 1 4.816 0.02 . 1 . . . . . 59 ASN HA . 15632 1
669 . 1 1 59 59 ASN HB2 H 1 3.06 0.02 . 2 . . . . . 59 ASN HB2 . 15632 1
670 . 1 1 59 59 ASN HB3 H 1 2.666 0.02 . 2 . . . . . 59 ASN HB3 . 15632 1
671 . 1 1 59 59 ASN HD21 H 1 7.48 0.02 . 2 . . . . . 59 ASN HD21 . 15632 1
672 . 1 1 59 59 ASN HD22 H 1 6.78 0.02 . 2 . . . . . 59 ASN HD22 . 15632 1
673 . 1 1 59 59 ASN C C 13 174.409 0.3 . 1 . . . . . 59 ASN C . 15632 1
674 . 1 1 59 59 ASN CA C 13 54.181 0.3 . 1 . . . . . 59 ASN CA . 15632 1
675 . 1 1 59 59 ASN CB C 13 37.453 0.3 . 1 . . . . . 59 ASN CB . 15632 1
676 . 1 1 59 59 ASN N N 15 117.141 0.3 . 1 . . . . . 59 ASN N . 15632 1
677 . 1 1 59 59 ASN ND2 N 15 111.64 0.3 . 1 . . . . . 59 ASN ND2 . 15632 1
678 . 1 1 60 60 MET H H 1 7.683 0.02 . 1 . . . . . 60 MET H . 15632 1
679 . 1 1 60 60 MET HA H 1 4.531 0.02 . 1 . . . . . 60 MET HA . 15632 1
680 . 1 1 60 60 MET HB2 H 1 1.689 0.02 . 2 . . . . . 60 MET HB2 . 15632 1
681 . 1 1 60 60 MET HB3 H 1 1.829 0.02 . 2 . . . . . 60 MET HB3 . 15632 1
682 . 1 1 60 60 MET HG2 H 1 2.334 0.02 . 2 . . . . . 60 MET HG2 . 15632 1
683 . 1 1 60 60 MET HG3 H 1 2.378 0.02 . 2 . . . . . 60 MET HG3 . 15632 1
684 . 1 1 60 60 MET C C 13 174.977 0.3 . 1 . . . . . 60 MET C . 15632 1
685 . 1 1 60 60 MET CA C 13 54.789 0.3 . 1 . . . . . 60 MET CA . 15632 1
686 . 1 1 60 60 MET CB C 13 34.795 0.3 . 1 . . . . . 60 MET CB . 15632 1
687 . 1 1 60 60 MET CG C 13 31.088 0.3 . 1 . . . . . 60 MET CG . 15632 1
688 . 1 1 60 60 MET N N 15 115.229 0.3 . 1 . . . . . 60 MET N . 15632 1
689 . 1 1 61 61 ASN HA H 1 4.156 0.02 . 1 . . . . . 61 ASN HA . 15632 1
690 . 1 1 61 61 ASN HB2 H 1 2.705 0.02 . 2 . . . . . 61 ASN HB2 . 15632 1
691 . 1 1 61 61 ASN HB3 H 1 2.606 0.02 . 2 . . . . . 61 ASN HB3 . 15632 1
692 . 1 1 61 61 ASN HD21 H 1 7.58 0.02 . 2 . . . . . 61 ASN HD21 . 15632 1
693 . 1 1 61 61 ASN HD22 H 1 6.91 0.02 . 2 . . . . . 61 ASN HD22 . 15632 1
694 . 1 1 61 61 ASN C C 13 174.813 0.3 . 1 . . . . . 61 ASN C . 15632 1
695 . 1 1 61 61 ASN CA C 13 52.836 0.3 . 1 . . . . . 61 ASN CA . 15632 1
696 . 1 1 61 61 ASN CB C 13 38.709 0.3 . 1 . . . . . 61 ASN CB . 15632 1
697 . 1 1 61 61 ASN ND2 N 15 113.28 0.3 . 1 . . . . . 61 ASN ND2 . 15632 1
698 . 1 1 62 62 PHE H H 1 8.324 0.02 . 1 . . . . . 62 PHE H . 15632 1
699 . 1 1 62 62 PHE HA H 1 4.538 0.02 . 1 . . . . . 62 PHE HA . 15632 1
700 . 1 1 62 62 PHE HB2 H 1 3.087 0.02 . 2 . . . . . 62 PHE HB2 . 15632 1
701 . 1 1 62 62 PHE HB3 H 1 2.902 0.02 . 2 . . . . . 62 PHE HB3 . 15632 1
702 . 1 1 62 62 PHE C C 13 174.977 0.3 . 1 . . . . . 62 PHE C . 15632 1
703 . 1 1 62 62 PHE CA C 13 57.64 0.3 . 1 . . . . . 62 PHE CA . 15632 1
704 . 1 1 62 62 PHE CB C 13 39.87 0.3 . 1 . . . . . 62 PHE CB . 15632 1
705 . 1 1 62 62 PHE N N 15 121.462 0.3 . 1 . . . . . 62 PHE N . 15632 1
706 . 1 1 63 63 ASP H H 1 8.289 0.02 . 1 . . . . . 63 ASP H . 15632 1
707 . 1 1 63 63 ASP HA H 1 4.487 0.02 . 1 . . . . . 63 ASP HA . 15632 1
708 . 1 1 63 63 ASP HB2 H 1 2.624 0.02 . 2 . . . . . 63 ASP HB2 . 15632 1
709 . 1 1 63 63 ASP HB3 H 1 2.583 0.02 . 2 . . . . . 63 ASP HB3 . 15632 1
710 . 1 1 63 63 ASP C C 13 176.263 0.3 . 1 . . . . . 63 ASP C . 15632 1
711 . 1 1 63 63 ASP CA C 13 53.893 0.3 . 1 . . . . . 63 ASP CA . 15632 1
712 . 1 1 63 63 ASP CB C 13 41.205 0.3 . 1 . . . . . 63 ASP CB . 15632 1
713 . 1 1 63 63 ASP N N 15 122.931 0.3 . 1 . . . . . 63 ASP N . 15632 1
714 . 1 1 64 64 SER H H 1 8.193 0.02 . 1 . . . . . 64 SER H . 15632 1
715 . 1 1 64 64 SER HA H 1 4.168 0.02 . 1 . . . . . 64 SER HA . 15632 1
716 . 1 1 64 64 SER HB2 H 1 3.869 0.02 . 2 . . . . . 64 SER HB2 . 15632 1
717 . 1 1 64 64 SER HB3 H 1 3.807 0.02 . 2 . . . . . 64 SER HB3 . 15632 1
718 . 1 1 64 64 SER C C 13 174.499 0.3 . 1 . . . . . 64 SER C . 15632 1
719 . 1 1 64 64 SER CA C 13 59.37 0.3 . 1 . . . . . 64 SER CA . 15632 1
720 . 1 1 64 64 SER CB C 13 63.453 0.3 . 1 . . . . . 64 SER CB . 15632 1
721 . 1 1 64 64 SER N N 15 116.271 0.3 . 1 . . . . . 64 SER N . 15632 1
722 . 1 1 65 65 ASP H H 1 8.325 0.02 . 1 . . . . . 65 ASP H . 15632 1
723 . 1 1 65 65 ASP HA H 1 4.631 0.02 . 1 . . . . . 65 ASP HA . 15632 1
724 . 1 1 65 65 ASP HB2 H 1 2.706 0.02 . 2 . . . . . 65 ASP HB2 . 15632 1
725 . 1 1 65 65 ASP HB3 H 1 2.624 0.02 . 2 . . . . . 65 ASP HB3 . 15632 1
726 . 1 1 65 65 ASP CA C 13 54.469 0.3 . 1 . . . . . 65 ASP CA . 15632 1
727 . 1 1 65 65 ASP CB C 13 40.992 0.3 . 1 . . . . . 65 ASP CB . 15632 1
728 . 1 1 65 65 ASP N N 15 121.301 0.3 . 1 . . . . . 65 ASP N . 15632 1
729 . 1 1 66 66 THR H H 1 7.883 0.02 . 1 . . . . . 66 THR H . 15632 1
730 . 1 1 66 66 THR HG21 H 1 1.1 0.02 . 1 . . . . . 66 THR QG2 . 15632 1
731 . 1 1 66 66 THR HG22 H 1 1.1 0.02 . 1 . . . . . 66 THR QG2 . 15632 1
732 . 1 1 66 66 THR HG23 H 1 1.1 0.02 . 1 . . . . . 66 THR QG2 . 15632 1
733 . 1 1 66 66 THR C C 13 174.783 0.3 . 1 . . . . . 66 THR C . 15632 1
734 . 1 1 66 66 THR CA C 13 61.932 0.3 . 1 . . . . . 66 THR CA . 15632 1
735 . 1 1 66 66 THR CB C 13 69.5 0.3 . 1 . . . . . 66 THR CB . 15632 1
736 . 1 1 66 66 THR CG2 C 13 21.331 0.3 . 1 . . . . . 66 THR CG2 . 15632 1
737 . 1 1 66 66 THR N N 15 113.708 0.3 . 1 . . . . . 66 THR N . 15632 1
738 . 1 1 67 67 ASN HA H 1 4.734 0.02 . 1 . . . . . 67 ASN HA . 15632 1
739 . 1 1 67 67 ASN HB2 H 1 2.892 0.02 . 2 . . . . . 67 ASN HB2 . 15632 1
740 . 1 1 67 67 ASN HB3 H 1 2.789 0.02 . 2 . . . . . 67 ASN HB3 . 15632 1
741 . 1 1 67 67 ASN HD21 H 1 7.67 0.02 . 2 . . . . . 67 ASN HD21 . 15632 1
742 . 1 1 67 67 ASN HD22 H 1 6.9 0.02 . 2 . . . . . 67 ASN HD22 . 15632 1
743 . 1 1 67 67 ASN C C 13 176.127 0.3 . 1 . . . . . 67 ASN C . 15632 1
744 . 1 1 67 67 ASN CA C 13 53.989 0.3 . 1 . . . . . 67 ASN CA . 15632 1
745 . 1 1 67 67 ASN CB C 13 38.49 0.3 . 1 . . . . . 67 ASN CB . 15632 1
746 . 1 1 67 67 ASN ND2 N 15 112.57 0.3 . 1 . . . . . 67 ASN ND2 . 15632 1
747 . 1 1 68 68 VAL H H 1 7.441 0.02 . 1 . . . . . 68 VAL H . 15632 1
748 . 1 1 68 68 VAL HA H 1 3.536 0.02 . 1 . . . . . 68 VAL HA . 15632 1
749 . 1 1 68 68 VAL HB H 1 1.586 0.02 . 1 . . . . . 68 VAL HB . 15632 1
750 . 1 1 68 68 VAL HG11 H 1 0.59 0.02 . 2 . . . . . 68 VAL QG1 . 15632 1
751 . 1 1 68 68 VAL HG12 H 1 0.59 0.02 . 2 . . . . . 68 VAL QG1 . 15632 1
752 . 1 1 68 68 VAL HG13 H 1 0.59 0.02 . 2 . . . . . 68 VAL QG1 . 15632 1
753 . 1 1 68 68 VAL HG21 H 1 0.396 0.02 . 2 . . . . . 68 VAL QG2 . 15632 1
754 . 1 1 68 68 VAL HG22 H 1 0.396 0.02 . 2 . . . . . 68 VAL QG2 . 15632 1
755 . 1 1 68 68 VAL HG23 H 1 0.396 0.02 . 2 . . . . . 68 VAL QG2 . 15632 1
756 . 1 1 68 68 VAL C C 13 177.512 0.3 . 1 . . . . . 68 VAL C . 15632 1
757 . 1 1 68 68 VAL CA C 13 65.136 0.3 . 1 . . . . . 68 VAL CA . 15632 1
758 . 1 1 68 68 VAL CB C 13 31.553 0.3 . 1 . . . . . 68 VAL CB . 15632 1
759 . 1 1 68 68 VAL CG1 C 13 20.384 0.3 . 1 . . . . . 68 VAL CG1 . 15632 1
760 . 1 1 68 68 VAL CG2 C 13 20.003 0.3 . 1 . . . . . 68 VAL CG2 . 15632 1
761 . 1 1 68 68 VAL N N 15 117.472 0.3 . 1 . . . . . 68 VAL N . 15632 1
762 . 1 1 69 69 ILE H H 1 7.586 0.02 . 1 . . . . . 69 ILE H . 15632 1
763 . 1 1 69 69 ILE HA H 1 3.341 0.02 . 1 . . . . . 69 ILE HA . 15632 1
764 . 1 1 69 69 ILE HB H 1 1.828 0.02 . 1 . . . . . 69 ILE HB . 15632 1
765 . 1 1 69 69 ILE HD11 H 1 0.537 0.02 . 1 . . . . . 69 ILE QD1 . 15632 1
766 . 1 1 69 69 ILE HD12 H 1 0.537 0.02 . 1 . . . . . 69 ILE QD1 . 15632 1
767 . 1 1 69 69 ILE HD13 H 1 0.537 0.02 . 1 . . . . . 69 ILE QD1 . 15632 1
768 . 1 1 69 69 ILE HG12 H 1 1.146 0.02 . 2 . . . . . 69 ILE HG12 . 15632 1
769 . 1 1 69 69 ILE HG13 H 1 0.909 0.02 . 2 . . . . . 69 ILE HG13 . 15632 1
770 . 1 1 69 69 ILE HG21 H 1 0.774 0.02 . 1 . . . . . 69 ILE QG2 . 15632 1
771 . 1 1 69 69 ILE HG22 H 1 0.774 0.02 . 1 . . . . . 69 ILE QG2 . 15632 1
772 . 1 1 69 69 ILE HG23 H 1 0.774 0.02 . 1 . . . . . 69 ILE QG2 . 15632 1
773 . 1 1 69 69 ILE C C 13 176.59 0.3 . 1 . . . . . 69 ILE C . 15632 1
774 . 1 1 69 69 ILE CA C 13 63.534 0.3 . 1 . . . . . 69 ILE CA . 15632 1
775 . 1 1 69 69 ILE CB C 13 36.29 0.3 . 1 . . . . . 69 ILE CB . 15632 1
776 . 1 1 69 69 ILE CD1 C 13 12.325 0.3 . 1 . . . . . 69 ILE CD1 . 15632 1
777 . 1 1 69 69 ILE CG1 C 13 28.371 0.3 . 1 . . . . . 69 ILE CG1 . 15632 1
778 . 1 1 69 69 ILE CG2 C 13 17.69 0.3 . 1 . . . . . 69 ILE CG2 . 15632 1
779 . 1 1 69 69 ILE N N 15 119.569 0.3 . 1 . . . . . 69 ILE N . 15632 1
780 . 1 1 70 70 ASP H H 1 7.766 0.02 . 1 . . . . . 70 ASP H . 15632 1
781 . 1 1 70 70 ASP HA H 1 4.22 0.02 . 1 . . . . . 70 ASP HA . 15632 1
782 . 1 1 70 70 ASP HB2 H 1 2.642 0.02 . 1 . . . . . 70 ASP HB2 . 15632 1
783 . 1 1 70 70 ASP HB3 H 1 2.642 0.02 . 1 . . . . . 70 ASP HB3 . 15632 1
784 . 1 1 70 70 ASP C C 13 178.937 0.3 . 1 . . . . . 70 ASP C . 15632 1
785 . 1 1 70 70 ASP CA C 13 58.057 0.3 . 1 . . . . . 70 ASP CA . 15632 1
786 . 1 1 70 70 ASP CB C 13 40.925 0.3 . 1 . . . . . 70 ASP CB . 15632 1
787 . 1 1 70 70 ASP N N 15 119.287 0.3 . 1 . . . . . 70 ASP N . 15632 1
788 . 1 1 71 71 VAL H H 1 8.028 0.02 . 1 . . . . . 71 VAL H . 15632 1
789 . 1 1 71 71 VAL HA H 1 3.505 0.02 . 1 . . . . . 71 VAL HA . 15632 1
790 . 1 1 71 71 VAL HB H 1 1.938 0.02 . 1 . . . . . 71 VAL HB . 15632 1
791 . 1 1 71 71 VAL HG11 H 1 0.88 0.02 . 2 . . . . . 71 VAL QG1 . 15632 1
792 . 1 1 71 71 VAL HG12 H 1 0.88 0.02 . 2 . . . . . 71 VAL QG1 . 15632 1
793 . 1 1 71 71 VAL HG13 H 1 0.88 0.02 . 2 . . . . . 71 VAL QG1 . 15632 1
794 . 1 1 71 71 VAL HG21 H 1 0.967 0.02 . 2 . . . . . 71 VAL QG2 . 15632 1
795 . 1 1 71 71 VAL HG22 H 1 0.967 0.02 . 2 . . . . . 71 VAL QG2 . 15632 1
796 . 1 1 71 71 VAL HG23 H 1 0.967 0.02 . 2 . . . . . 71 VAL QG2 . 15632 1
797 . 1 1 71 71 VAL C C 13 177.773 0.3 . 1 . . . . . 71 VAL C . 15632 1
798 . 1 1 71 71 VAL CA C 13 66.417 0.3 . 1 . . . . . 71 VAL CA . 15632 1
799 . 1 1 71 71 VAL CB C 13 31.604 0.3 . 1 . . . . . 71 VAL CB . 15632 1
800 . 1 1 71 71 VAL CG1 C 13 20.62 0.3 . 2 . . . . . 71 VAL CG1 . 15632 1
801 . 1 1 71 71 VAL CG2 C 13 22.634 0.3 . 2 . . . . . 71 VAL CG2 . 15632 1
802 . 1 1 71 71 VAL N N 15 118.82 0.3 . 1 . . . . . 71 VAL N . 15632 1
803 . 1 1 72 72 ALA H H 1 7.597 0.02 . 1 . . . . . 72 ALA H . 15632 1
804 . 1 1 72 72 ALA HA H 1 4.151 0.02 . 1 . . . . . 72 ALA HA . 15632 1
805 . 1 1 72 72 ALA HB1 H 1 1.59 0.02 . 1 . . . . . 72 ALA QB . 15632 1
806 . 1 1 72 72 ALA HB2 H 1 1.59 0.02 . 1 . . . . . 72 ALA QB . 15632 1
807 . 1 1 72 72 ALA HB3 H 1 1.59 0.02 . 1 . . . . . 72 ALA QB . 15632 1
808 . 1 1 72 72 ALA C C 13 180.723 0.3 . 1 . . . . . 72 ALA C . 15632 1
809 . 1 1 72 72 ALA CA C 13 55.046 0.3 . 1 . . . . . 72 ALA CA . 15632 1
810 . 1 1 72 72 ALA CB C 13 18.425 0.3 . 1 . . . . . 72 ALA CB . 15632 1
811 . 1 1 72 72 ALA N N 15 122.59 0.3 . 1 . . . . . 72 ALA N . 15632 1
812 . 1 1 73 73 VAL H H 1 8.488 0.02 . 1 . . . . . 73 VAL H . 15632 1
813 . 1 1 73 73 VAL HA H 1 3.258 0.02 . 1 . . . . . 73 VAL HA . 15632 1
814 . 1 1 73 73 VAL HB H 1 1.684 0.02 . 1 . . . . . 73 VAL HB . 15632 1
815 . 1 1 73 73 VAL HG11 H 1 0.339 0.02 . 2 . . . . . 73 VAL QG1 . 15632 1
816 . 1 1 73 73 VAL HG12 H 1 0.339 0.02 . 2 . . . . . 73 VAL QG1 . 15632 1
817 . 1 1 73 73 VAL HG13 H 1 0.339 0.02 . 2 . . . . . 73 VAL QG1 . 15632 1
818 . 1 1 73 73 VAL HG21 H 1 0.261 0.02 . 2 . . . . . 73 VAL QG2 . 15632 1
819 . 1 1 73 73 VAL HG22 H 1 0.261 0.02 . 2 . . . . . 73 VAL QG2 . 15632 1
820 . 1 1 73 73 VAL HG23 H 1 0.261 0.02 . 2 . . . . . 73 VAL QG2 . 15632 1
821 . 1 1 73 73 VAL C C 13 177.548 0.3 . 1 . . . . . 73 VAL C . 15632 1
822 . 1 1 73 73 VAL CA C 13 67.154 0.3 . 1 . . . . . 73 VAL CA . 15632 1
823 . 1 1 73 73 VAL CB C 13 30.655 0.3 . 1 . . . . . 73 VAL CB . 15632 1
824 . 1 1 73 73 VAL CG1 C 13 20.56 0.3 . 2 . . . . . 73 VAL CG1 . 15632 1
825 . 1 1 73 73 VAL CG2 C 13 21.601 0.3 . 2 . . . . . 73 VAL CG2 . 15632 1
826 . 1 1 73 73 VAL N N 15 118.553 0.3 . 1 . . . . . 73 VAL N . 15632 1
827 . 1 1 74 74 ARG H H 1 8.103 0.02 . 1 . . . . . 74 ARG H . 15632 1
828 . 1 1 74 74 ARG HA H 1 3.883 0.02 . 1 . . . . . 74 ARG HA . 15632 1
829 . 1 1 74 74 ARG HB2 H 1 1.953 0.02 . 1 . . . . . 74 ARG HB2 . 15632 1
830 . 1 1 74 74 ARG HB3 H 1 1.953 0.02 . 1 . . . . . 74 ARG HB3 . 15632 1
831 . 1 1 74 74 ARG HD2 H 1 3.227 0.02 . 1 . . . . . 74 ARG HD2 . 15632 1
832 . 1 1 74 74 ARG HD3 H 1 3.227 0.02 . 1 . . . . . 74 ARG HD3 . 15632 1
833 . 1 1 74 74 ARG HG2 H 1 1.594 0.02 . 2 . . . . . 74 ARG HG2 . 15632 1
834 . 1 1 74 74 ARG HG3 H 1 1.814 0.02 . 2 . . . . . 74 ARG HG3 . 15632 1
835 . 1 1 74 74 ARG C C 13 179.716 0.3 . 1 . . . . . 74 ARG C . 15632 1
836 . 1 1 74 74 ARG CA C 13 60.267 0.3 . 1 . . . . . 74 ARG CA . 15632 1
837 . 1 1 74 74 ARG CB C 13 29.661 0.3 . 1 . . . . . 74 ARG CB . 15632 1
838 . 1 1 74 74 ARG CD C 13 43.565 0.3 . 1 . . . . . 74 ARG CD . 15632 1
839 . 1 1 74 74 ARG CG C 13 27.606 0.3 . 1 . . . . . 74 ARG CG . 15632 1
840 . 1 1 74 74 ARG N N 15 120.317 0.3 . 1 . . . . . 74 ARG N . 15632 1
841 . 1 1 75 75 ARG H H 1 8.242 0.02 . 1 . . . . . 75 ARG H . 15632 1
842 . 1 1 75 75 ARG HA H 1 4.088 0.02 . 1 . . . . . 75 ARG HA . 15632 1
843 . 1 1 75 75 ARG HB2 H 1 1.983 0.02 . 1 . . . . . 75 ARG HB2 . 15632 1
844 . 1 1 75 75 ARG HD2 H 1 3.209 0.02 . 1 . . . . . 75 ARG HD2 . 15632 1
845 . 1 1 75 75 ARG HD3 H 1 3.209 0.02 . 1 . . . . . 75 ARG HD3 . 15632 1
846 . 1 1 75 75 ARG HG2 H 1 1.812 0.02 . 2 . . . . . 75 ARG HG2 . 15632 1
847 . 1 1 75 75 ARG HG3 H 1 1.69 0.02 . 2 . . . . . 75 ARG HG3 . 15632 1
848 . 1 1 75 75 ARG C C 13 179.342 0.3 . 1 . . . . . 75 ARG C . 15632 1
849 . 1 1 75 75 ARG CA C 13 59.274 0.3 . 1 . . . . . 75 ARG CA . 15632 1
850 . 1 1 75 75 ARG CB C 13 29.661 0.3 . 1 . . . . . 75 ARG CB . 15632 1
851 . 1 1 75 75 ARG CD C 13 43.007 0.3 . 1 . . . . . 75 ARG CD . 15632 1
852 . 1 1 75 75 ARG CG C 13 27.597 0.3 . 1 . . . . . 75 ARG CG . 15632 1
853 . 1 1 75 75 ARG N N 15 120.773 0.3 . 1 . . . . . 75 ARG N . 15632 1
854 . 1 1 76 76 LEU H H 1 8.297 0.02 . 1 . . . . . 76 LEU H . 15632 1
855 . 1 1 76 76 LEU HA H 1 3.869 0.02 . 1 . . . . . 76 LEU HA . 15632 1
856 . 1 1 76 76 LEU HB2 H 1 2.027 0.02 . 2 . . . . . 76 LEU HB2 . 15632 1
857 . 1 1 76 76 LEU HB3 H 1 1.407 0.02 . 2 . . . . . 76 LEU HB3 . 15632 1
858 . 1 1 76 76 LEU HD11 H 1 0.835 0.02 . 2 . . . . . 76 LEU QD1 . 15632 1
859 . 1 1 76 76 LEU HD12 H 1 0.835 0.02 . 2 . . . . . 76 LEU QD1 . 15632 1
860 . 1 1 76 76 LEU HD13 H 1 0.835 0.02 . 2 . . . . . 76 LEU QD1 . 15632 1
861 . 1 1 76 76 LEU HD21 H 1 0.694 0.02 . 2 . . . . . 76 LEU QD2 . 15632 1
862 . 1 1 76 76 LEU HD22 H 1 0.694 0.02 . 2 . . . . . 76 LEU QD2 . 15632 1
863 . 1 1 76 76 LEU HD23 H 1 0.694 0.02 . 2 . . . . . 76 LEU QD2 . 15632 1
864 . 1 1 76 76 LEU HG H 1 1.367 0.02 . 1 . . . . . 76 LEU HG . 15632 1
865 . 1 1 76 76 LEU C C 13 178.087 0.3 . 1 . . . . . 76 LEU C . 15632 1
866 . 1 1 76 76 LEU CA C 13 58.281 0.3 . 1 . . . . . 76 LEU CA . 15632 1
867 . 1 1 76 76 LEU CB C 13 42.101 0.3 . 1 . . . . . 76 LEU CB . 15632 1
868 . 1 1 76 76 LEU CD1 C 13 24.661 0.3 . 2 . . . . . 76 LEU CD1 . 15632 1
869 . 1 1 76 76 LEU CD2 C 13 23.069 0.3 . 2 . . . . . 76 LEU CD2 . 15632 1
870 . 1 1 76 76 LEU CG C 13 26.573 0.3 . 1 . . . . . 76 LEU CG . 15632 1
871 . 1 1 76 76 LEU N N 15 121.498 0.3 . 1 . . . . . 76 LEU N . 15632 1
872 . 1 1 77 77 ARG H H 1 9.082 0.02 . 1 . . . . . 77 ARG H . 15632 1
873 . 1 1 77 77 ARG HA H 1 3.683 0.02 . 1 . . . . . 77 ARG HA . 15632 1
874 . 1 1 77 77 ARG HB2 H 1 1.982 0.02 . 2 . . . . . 77 ARG HB2 . 15632 1
875 . 1 1 77 77 ARG HB3 H 1 1.796 0.02 . 2 . . . . . 77 ARG HB3 . 15632 1
876 . 1 1 77 77 ARG HD2 H 1 3.22 0.02 . 1 . . . . . 77 ARG HD2 . 15632 1
877 . 1 1 77 77 ARG C C 13 178.296 0.3 . 1 . . . . . 77 ARG C . 15632 1
878 . 1 1 77 77 ARG CA C 13 60.107 0.3 . 1 . . . . . 77 ARG CA . 15632 1
879 . 1 1 77 77 ARG CB C 13 30.04 0.3 . 1 . . . . . 77 ARG CB . 15632 1
880 . 1 1 77 77 ARG CD C 13 43.887 0.3 . 1 . . . . . 77 ARG CD . 15632 1
881 . 1 1 77 77 ARG N N 15 118.904 0.3 . 1 . . . . . 77 ARG N . 15632 1
882 . 1 1 78 78 SER H H 1 8.066 0.02 . 1 . . . . . 78 SER H . 15632 1
883 . 1 1 78 78 SER HA H 1 4.347 0.02 . 1 . . . . . 78 SER HA . 15632 1
884 . 1 1 78 78 SER HB2 H 1 3.993 0.02 . 1 . . . . . 78 SER HB2 . 15632 1
885 . 1 1 78 78 SER HB3 H 1 3.993 0.02 . 1 . . . . . 78 SER HB3 . 15632 1
886 . 1 1 78 78 SER CA C 13 61.324 0.3 . 1 . . . . . 78 SER CA . 15632 1
887 . 1 1 78 78 SER CB C 13 62.79 0.3 . 1 . . . . . 78 SER CB . 15632 1
888 . 1 1 78 78 SER N N 15 114.653 0.3 . 1 . . . . . 78 SER N . 15632 1
889 . 1 1 79 79 LYS H H 1 7.421 0.02 . 1 . . . . . 79 LYS H . 15632 1
890 . 1 1 79 79 LYS HA H 1 4.223 0.02 . 1 . . . . . 79 LYS HA . 15632 1
891 . 1 1 79 79 LYS HB2 H 1 1.668 0.02 . 2 . . . . . 79 LYS HB2 . 15632 1
892 . 1 1 79 79 LYS HB3 H 1 1.818 0.02 . 2 . . . . . 79 LYS HB3 . 15632 1
893 . 1 1 79 79 LYS HD2 H 1 1.806 0.02 . 1 . . . . . 79 LYS HD2 . 15632 1
894 . 1 1 79 79 LYS HG2 H 1 1.398 0.02 . 1 . . . . . 79 LYS HG2 . 15632 1
895 . 1 1 79 79 LYS C C 13 177.921 0.3 . 1 . . . . . 79 LYS C . 15632 1
896 . 1 1 79 79 LYS CA C 13 58.954 0.3 . 1 . . . . . 79 LYS CA . 15632 1
897 . 1 1 79 79 LYS CB C 13 33.919 0.3 . 1 . . . . . 79 LYS CB . 15632 1
898 . 1 1 79 79 LYS CD C 13 30.114 0.3 . 1 . . . . . 79 LYS CD . 15632 1
899 . 1 1 79 79 LYS CG C 13 24.195 0.3 . 1 . . . . . 79 LYS CG . 15632 1
900 . 1 1 79 79 LYS N N 15 118.842 0.3 . 1 . . . . . 79 LYS N . 15632 1
901 . 1 1 80 80 ILE H H 1 8.193 0.02 . 1 . . . . . 80 ILE H . 15632 1
902 . 1 1 80 80 ILE HA H 1 4.073 0.02 . 1 . . . . . 80 ILE HA . 15632 1
903 . 1 1 80 80 ILE HB H 1 1.788 0.02 . 1 . . . . . 80 ILE HB . 15632 1
904 . 1 1 80 80 ILE HD11 H 1 0.621 0.02 . 1 . . . . . 80 ILE QD1 . 15632 1
905 . 1 1 80 80 ILE HD12 H 1 0.621 0.02 . 1 . . . . . 80 ILE QD1 . 15632 1
906 . 1 1 80 80 ILE HD13 H 1 0.621 0.02 . 1 . . . . . 80 ILE QD1 . 15632 1
907 . 1 1 80 80 ILE HG12 H 1 1.43 0.02 . 2 . . . . . 80 ILE HG12 . 15632 1
908 . 1 1 80 80 ILE HG13 H 1 1.057 0.02 . 2 . . . . . 80 ILE HG13 . 15632 1
909 . 1 1 80 80 ILE HG21 H 1 0.724 0.02 . 1 . . . . . 80 ILE QG2 . 15632 1
910 . 1 1 80 80 ILE HG22 H 1 0.724 0.02 . 1 . . . . . 80 ILE QG2 . 15632 1
911 . 1 1 80 80 ILE HG23 H 1 0.724 0.02 . 1 . . . . . 80 ILE QG2 . 15632 1
912 . 1 1 80 80 ILE C C 13 174.481 0.3 . 1 . . . . . 80 ILE C . 15632 1
913 . 1 1 80 80 ILE CA C 13 60.299 0.3 . 1 . . . . . 80 ILE CA . 15632 1
914 . 1 1 80 80 ILE CB C 13 38.298 0.3 . 1 . . . . . 80 ILE CB . 15632 1
915 . 1 1 80 80 ILE CD1 C 13 11.769 0.3 . 1 . . . . . 80 ILE CD1 . 15632 1
916 . 1 1 80 80 ILE CG1 C 13 27.238 0.3 . 1 . . . . . 80 ILE CG1 . 15632 1
917 . 1 1 80 80 ILE CG2 C 13 17.408 0.3 . 1 . . . . . 80 ILE CG2 . 15632 1
918 . 1 1 80 80 ILE N N 15 114.427 0.3 . 1 . . . . . 80 ILE N . 15632 1
919 . 1 1 81 81 ASP H H 1 8.66 0.02 . 1 . . . . . 81 ASP H . 15632 1
920 . 1 1 81 81 ASP HA H 1 5.295 0.02 . 1 . . . . . 81 ASP HA . 15632 1
921 . 1 1 81 81 ASP HB2 H 1 2.762 0.02 . 2 . . . . . 81 ASP HB2 . 15632 1
922 . 1 1 81 81 ASP HB3 H 1 2.611 0.02 . 2 . . . . . 81 ASP HB3 . 15632 1
923 . 1 1 81 81 ASP C C 13 178.998 0.3 . 1 . . . . . 81 ASP C . 15632 1
924 . 1 1 81 81 ASP CA C 13 55.43 0.3 . 1 . . . . . 81 ASP CA . 15632 1
925 . 1 1 81 81 ASP CB C 13 44.47 0.3 . 1 . . . . . 81 ASP CB . 15632 1
926 . 1 1 81 81 ASP N N 15 117.28 0.3 . 1 . . . . . 81 ASP N . 15632 1
927 . 1 1 82 82 ASP H H 1 7.671 0.02 . 1 . . . . . 82 ASP H . 15632 1
928 . 1 1 82 82 ASP HA H 1 4.303 0.02 . 1 . . . . . 82 ASP HA . 15632 1
929 . 1 1 82 82 ASP HB2 H 1 2.921 0.02 . 2 . . . . . 82 ASP HB2 . 15632 1
930 . 1 1 82 82 ASP HB3 H 1 2.54 0.02 . 2 . . . . . 82 ASP HB3 . 15632 1
931 . 1 1 82 82 ASP C C 13 177.712 0.3 . 1 . . . . . 82 ASP C . 15632 1
932 . 1 1 82 82 ASP CA C 13 58.761 0.3 . 1 . . . . . 82 ASP CA . 15632 1
933 . 1 1 82 82 ASP CB C 13 39.344 0.3 . 1 . . . . . 82 ASP CB . 15632 1
934 . 1 1 82 82 ASP N N 15 121.12 0.3 . 1 . . . . . 82 ASP N . 15632 1
935 . 1 1 83 83 ASP H H 1 8.528 0.02 . 1 . . . . . 83 ASP H . 15632 1
936 . 1 1 83 83 ASP HA H 1 4.453 0.02 . 1 . . . . . 83 ASP HA . 15632 1
937 . 1 1 83 83 ASP HB2 H 1 2.31 0.02 . 2 . . . . . 83 ASP HB2 . 15632 1
938 . 1 1 83 83 ASP HB3 H 1 1.938 0.02 . 2 . . . . . 83 ASP HB3 . 15632 1
939 . 1 1 83 83 ASP C C 13 174.798 0.3 . 1 . . . . . 83 ASP C . 15632 1
940 . 1 1 83 83 ASP CA C 13 54.405 0.3 . 1 . . . . . 83 ASP CA . 15632 1
941 . 1 1 83 83 ASP CB C 13 40.229 0.3 . 1 . . . . . 83 ASP CB . 15632 1
942 . 1 1 83 83 ASP N N 15 115.269 0.3 . 1 . . . . . 83 ASP N . 15632 1
943 . 1 1 84 84 PHE H H 1 7.585 0.02 . 1 . . . . . 84 PHE H . 15632 1
944 . 1 1 84 84 PHE HA H 1 4.843 0.02 . 1 . . . . . 84 PHE HA . 15632 1
945 . 1 1 84 84 PHE HB2 H 1 3.284 0.02 . 2 . . . . . 84 PHE HB2 . 15632 1
946 . 1 1 84 84 PHE HB3 H 1 2.639 0.02 . 2 . . . . . 84 PHE HB3 . 15632 1
947 . 1 1 84 84 PHE C C 13 173.358 0.3 . 1 . . . . . 84 PHE C . 15632 1
948 . 1 1 84 84 PHE CA C 13 57.48 0.3 . 1 . . . . . 84 PHE CA . 15632 1
949 . 1 1 84 84 PHE CB C 13 42.853 0.3 . 1 . . . . . 84 PHE CB . 15632 1
950 . 1 1 84 84 PHE N N 15 117.502 0.3 . 1 . . . . . 84 PHE N . 15632 1
951 . 1 1 85 85 GLU H H 1 8.203 0.02 . 1 . . . . . 85 GLU H . 15632 1
952 . 1 1 85 85 GLU HA H 1 4.432 0.02 . 1 . . . . . 85 GLU HA . 15632 1
953 . 1 1 85 85 GLU HB2 H 1 1.996 0.02 . 1 . . . . . 85 GLU HB2 . 15632 1
954 . 1 1 85 85 GLU HB3 H 1 1.996 0.02 . 1 . . . . . 85 GLU HB3 . 15632 1
955 . 1 1 85 85 GLU HG2 H 1 2.205 0.02 . 1 . . . . . 85 GLU HG2 . 15632 1
956 . 1 1 85 85 GLU HG3 H 1 2.205 0.02 . 1 . . . . . 85 GLU HG3 . 15632 1
957 . 1 1 85 85 GLU C C 13 174.52 0.3 . 1 . . . . . 85 GLU C . 15632 1
958 . 1 1 85 85 GLU CA C 13 53.893 0.3 . 1 . . . . . 85 GLU CA . 15632 1
959 . 1 1 85 85 GLU CB C 13 32.666 0.3 . 1 . . . . . 85 GLU CB . 15632 1
960 . 1 1 85 85 GLU CG C 13 35.685 0.3 . 1 . . . . . 85 GLU CG . 15632 1
961 . 1 1 85 85 GLU N N 15 115.8 0.3 . 1 . . . . . 85 GLU N . 15632 1
962 . 1 1 86 86 PRO HA H 1 4.931 0.02 . 1 . . . . . 86 PRO HA . 15632 1
963 . 1 1 86 86 PRO HB2 H 1 2.478 0.02 . 2 . . . . . 86 PRO HB2 . 15632 1
964 . 1 1 86 86 PRO HB3 H 1 2.269 0.02 . 2 . . . . . 86 PRO HB3 . 15632 1
965 . 1 1 86 86 PRO C C 13 175.724 0.3 . 1 . . . . . 86 PRO C . 15632 1
966 . 1 1 86 86 PRO CA C 13 61.772 0.3 . 1 . . . . . 86 PRO CA . 15632 1
967 . 1 1 86 86 PRO CB C 13 34.764 0.3 . 1 . . . . . 86 PRO CB . 15632 1
968 . 1 1 86 86 PRO CD C 13 47.937 0.3 . 1 . . . . . 86 PRO CD . 15632 1
969 . 1 1 86 86 PRO CG C 13 24.322 0.3 . 1 . . . . . 86 PRO CG . 15632 1
970 . 1 1 87 87 LYS H H 1 8.729 0.02 . 1 . . . . . 87 LYS H . 15632 1
971 . 1 1 87 87 LYS HA H 1 4.391 0.02 . 1 . . . . . 87 LYS HA . 15632 1
972 . 1 1 87 87 LYS HB2 H 1 1.867 0.02 . 1 . . . . . 87 LYS HB2 . 15632 1
973 . 1 1 87 87 LYS HG2 H 1 1.57 0.02 . 1 . . . . . 87 LYS HG2 . 15632 1
974 . 1 1 87 87 LYS C C 13 176.472 0.3 . 1 . . . . . 87 LYS C . 15632 1
975 . 1 1 87 87 LYS CA C 13 54.789 0.3 . 1 . . . . . 87 LYS CA . 15632 1
976 . 1 1 87 87 LYS CB C 13 30.696 0.3 . 1 . . . . . 87 LYS CB . 15632 1
977 . 1 1 87 87 LYS CG C 13 24.363 0.3 . 1 . . . . . 87 LYS CG . 15632 1
978 . 1 1 87 87 LYS N N 15 120.158 0.3 . 1 . . . . . 87 LYS N . 15632 1
979 . 1 1 88 88 LEU H H 1 10.92 0.02 . 1 . . . . . 88 LEU H . 15632 1
980 . 1 1 88 88 LEU HA H 1 4.888 0.02 . 1 . . . . . 88 LEU HA . 15632 1
981 . 1 1 88 88 LEU HB2 H 1 1.669 0.02 . 2 . . . . . 88 LEU HB2 . 15632 1
982 . 1 1 88 88 LEU HB3 H 1 1.09 0.02 . 2 . . . . . 88 LEU HB3 . 15632 1
983 . 1 1 88 88 LEU HD11 H 1 0.691 0.02 . 2 . . . . . 88 LEU QD1 . 15632 1
984 . 1 1 88 88 LEU HD12 H 1 0.691 0.02 . 2 . . . . . 88 LEU QD1 . 15632 1
985 . 1 1 88 88 LEU HD13 H 1 0.691 0.02 . 2 . . . . . 88 LEU QD1 . 15632 1
986 . 1 1 88 88 LEU HD21 H 1 0.57 0.02 . 2 . . . . . 88 LEU QD2 . 15632 1
987 . 1 1 88 88 LEU HD22 H 1 0.57 0.02 . 2 . . . . . 88 LEU QD2 . 15632 1
988 . 1 1 88 88 LEU HD23 H 1 0.57 0.02 . 2 . . . . . 88 LEU QD2 . 15632 1
989 . 1 1 88 88 LEU C C 13 176.367 0.3 . 1 . . . . . 88 LEU C . 15632 1
990 . 1 1 88 88 LEU CA C 13 54.95 0.3 . 1 . . . . . 88 LEU CA . 15632 1
991 . 1 1 88 88 LEU CB C 13 44.512 0.3 . 1 . . . . . 88 LEU CB . 15632 1
992 . 1 1 88 88 LEU CD1 C 13 25.869 0.3 . 2 . . . . . 88 LEU CD1 . 15632 1
993 . 1 1 88 88 LEU CD2 C 13 23.206 0.3 . 2 . . . . . 88 LEU CD2 . 15632 1
994 . 1 1 88 88 LEU N N 15 125.625 0.3 . 1 . . . . . 88 LEU N . 15632 1
995 . 1 1 89 89 ILE H H 1 9.474 0.02 . 1 . . . . . 89 ILE H . 15632 1
996 . 1 1 89 89 ILE HA H 1 4.253 0.02 . 1 . . . . . 89 ILE HA . 15632 1
997 . 1 1 89 89 ILE HB H 1 1.763 0.02 . 1 . . . . . 89 ILE HB . 15632 1
998 . 1 1 89 89 ILE HD11 H 1 0.522 0.02 . 1 . . . . . 89 ILE QD1 . 15632 1
999 . 1 1 89 89 ILE HD12 H 1 0.522 0.02 . 1 . . . . . 89 ILE QD1 . 15632 1
1000 . 1 1 89 89 ILE HD13 H 1 0.522 0.02 . 1 . . . . . 89 ILE QD1 . 15632 1
1001 . 1 1 89 89 ILE HG12 H 1 1.228 0.02 . 2 . . . . . 89 ILE HG12 . 15632 1
1002 . 1 1 89 89 ILE HG13 H 1 0.846 0.02 . 2 . . . . . 89 ILE HG13 . 15632 1
1003 . 1 1 89 89 ILE HG21 H 1 0.522 0.02 . 1 . . . . . 89 ILE QG2 . 15632 1
1004 . 1 1 89 89 ILE HG22 H 1 0.522 0.02 . 1 . . . . . 89 ILE QG2 . 15632 1
1005 . 1 1 89 89 ILE HG23 H 1 0.522 0.02 . 1 . . . . . 89 ILE QG2 . 15632 1
1006 . 1 1 89 89 ILE C C 13 175.411 0.3 . 1 . . . . . 89 ILE C . 15632 1
1007 . 1 1 89 89 ILE CA C 13 60.299 0.3 . 1 . . . . . 89 ILE CA . 15632 1
1008 . 1 1 89 89 ILE CB C 13 36.579 0.3 . 1 . . . . . 89 ILE CB . 15632 1
1009 . 1 1 89 89 ILE CD1 C 13 11.915 0.3 . 1 . . . . . 89 ILE CD1 . 15632 1
1010 . 1 1 89 89 ILE CG2 C 13 16.25 0.3 . 1 . . . . . 89 ILE CG2 . 15632 1
1011 . 1 1 89 89 ILE N N 15 119.467 0.3 . 1 . . . . . 89 ILE N . 15632 1
1012 . 1 1 90 90 HIS H H 1 9.121 0.02 . 1 . . . . . 90 HIS H . 15632 1
1013 . 1 1 90 90 HIS HA H 1 4.862 0.02 . 1 . . . . . 90 HIS HA . 15632 1
1014 . 1 1 90 90 HIS HB2 H 1 2.843 0.02 . 1 . . . . . 90 HIS HB2 . 15632 1
1015 . 1 1 90 90 HIS HB3 H 1 2.843 0.02 . 1 . . . . . 90 HIS HB3 . 15632 1
1016 . 1 1 90 90 HIS C C 13 174.842 0.3 . 1 . . . . . 90 HIS C . 15632 1
1017 . 1 1 90 90 HIS CA C 13 55.43 0.3 . 1 . . . . . 90 HIS CA . 15632 1
1018 . 1 1 90 90 HIS CB C 13 32.877 0.3 . 1 . . . . . 90 HIS CB . 15632 1
1019 . 1 1 90 90 HIS N N 15 127.726 0.3 . 1 . . . . . 90 HIS N . 15632 1
1020 . 1 1 91 91 THR H H 1 9.168 0.02 . 1 . . . . . 91 THR H . 15632 1
1021 . 1 1 91 91 THR HA H 1 4.443 0.02 . 1 . . . . . 91 THR HA . 15632 1
1022 . 1 1 91 91 THR HB H 1 4.1 0.02 . 1 . . . . . 91 THR HB . 15632 1
1023 . 1 1 91 91 THR HG21 H 1 1.065 0.02 . 1 . . . . . 91 THR QG2 . 15632 1
1024 . 1 1 91 91 THR HG22 H 1 1.065 0.02 . 1 . . . . . 91 THR QG2 . 15632 1
1025 . 1 1 91 91 THR HG23 H 1 1.065 0.02 . 1 . . . . . 91 THR QG2 . 15632 1
1026 . 1 1 91 91 THR C C 13 174.334 0.3 . 1 . . . . . 91 THR C . 15632 1
1027 . 1 1 91 91 THR CA C 13 62.093 0.3 . 1 . . . . . 91 THR CA . 15632 1
1028 . 1 1 91 91 THR CB C 13 69.653 0.3 . 1 . . . . . 91 THR CB . 15632 1
1029 . 1 1 91 91 THR CG2 C 13 21.337 0.3 . 1 . . . . . 91 THR CG2 . 15632 1
1030 . 1 1 91 91 THR N N 15 119.749 0.3 . 1 . . . . . 91 THR N . 15632 1
1031 . 1 1 92 92 VAL H H 1 8.677 0.02 . 1 . . . . . 92 VAL H . 15632 1
1032 . 1 1 92 92 VAL HA H 1 4.147 0.02 . 1 . . . . . 92 VAL HA . 15632 1
1033 . 1 1 92 92 VAL HB H 1 1.6 0.02 . 1 . . . . . 92 VAL HB . 15632 1
1034 . 1 1 92 92 VAL HG11 H 1 0.78 0.02 . 2 . . . . . 92 VAL QG1 . 15632 1
1035 . 1 1 92 92 VAL HG12 H 1 0.78 0.02 . 2 . . . . . 92 VAL QG1 . 15632 1
1036 . 1 1 92 92 VAL HG13 H 1 0.78 0.02 . 2 . . . . . 92 VAL QG1 . 15632 1
1037 . 1 1 92 92 VAL HG21 H 1 0.674 0.02 . 2 . . . . . 92 VAL QG2 . 15632 1
1038 . 1 1 92 92 VAL HG22 H 1 0.674 0.02 . 2 . . . . . 92 VAL QG2 . 15632 1
1039 . 1 1 92 92 VAL HG23 H 1 0.674 0.02 . 2 . . . . . 92 VAL QG2 . 15632 1
1040 . 1 1 92 92 VAL C C 13 175.381 0.3 . 1 . . . . . 92 VAL C . 15632 1
1041 . 1 1 92 92 VAL CA C 13 61.132 0.3 . 1 . . . . . 92 VAL CA . 15632 1
1042 . 1 1 92 92 VAL CB C 13 30.983 0.3 . 1 . . . . . 92 VAL CB . 15632 1
1043 . 1 1 92 92 VAL CG1 C 13 20.685 0.3 . 2 . . . . . 92 VAL CG1 . 15632 1
1044 . 1 1 92 92 VAL CG2 C 13 20.395 0.3 . 2 . . . . . 92 VAL CG2 . 15632 1
1045 . 1 1 92 92 VAL N N 15 129.478 0.3 . 1 . . . . . 92 VAL N . 15632 1
1046 . 1 1 94 94 GLY HA2 H 1 4.045 0.02 . 2 . . . . . 94 GLY HA2 . 15632 1
1047 . 1 1 94 94 GLY HA3 H 1 3.71 0.02 . 2 . . . . . 94 GLY HA3 . 15632 1
1048 . 1 1 94 94 GLY C C 13 173.632 0.3 . 1 . . . . . 94 GLY C . 15632 1
1049 . 1 1 94 94 GLY CA C 13 45.661 0.3 . 1 . . . . . 94 GLY CA . 15632 1
1050 . 1 1 95 95 ALA H H 1 8.113 0.02 . 1 . . . . . 95 ALA H . 15632 1
1051 . 1 1 95 95 ALA HA H 1 4.579 0.02 . 1 . . . . . 95 ALA HA . 15632 1
1052 . 1 1 95 95 ALA HB1 H 1 1.182 0.02 . 1 . . . . . 95 ALA QB . 15632 1
1053 . 1 1 95 95 ALA HB2 H 1 1.182 0.02 . 1 . . . . . 95 ALA QB . 15632 1
1054 . 1 1 95 95 ALA HB3 H 1 1.182 0.02 . 1 . . . . . 95 ALA QB . 15632 1
1055 . 1 1 95 95 ALA C C 13 176.519 0.3 . 1 . . . . . 95 ALA C . 15632 1
1056 . 1 1 95 95 ALA CA C 13 52.964 0.3 . 1 . . . . . 95 ALA CA . 15632 1
1057 . 1 1 95 95 ALA CB C 13 21.341 0.3 . 1 . . . . . 95 ALA CB . 15632 1
1058 . 1 1 95 95 ALA N N 15 122.084 0.3 . 1 . . . . . 95 ALA N . 15632 1
1059 . 1 1 96 96 GLY H H 1 7.707 0.02 . 1 . . . . . 96 GLY H . 15632 1
1060 . 1 1 96 96 GLY HA2 H 1 3.324 0.02 . 2 . . . . . 96 GLY HA2 . 15632 1
1061 . 1 1 96 96 GLY HA3 H 1 4.447 0.02 . 2 . . . . . 96 GLY HA3 . 15632 1
1062 . 1 1 96 96 GLY C C 13 171.06 0.3 . 1 . . . . . 96 GLY C . 15632 1
1063 . 1 1 96 96 GLY CA C 13 45.276 0.3 . 1 . . . . . 96 GLY CA . 15632 1
1064 . 1 1 96 96 GLY N N 15 105.277 0.3 . 1 . . . . . 96 GLY N . 15632 1
1065 . 1 1 97 97 TYR H H 1 8.27 0.02 . 1 . . . . . 97 TYR H . 15632 1
1066 . 1 1 97 97 TYR HA H 1 5.402 0.02 . 1 . . . . . 97 TYR HA . 15632 1
1067 . 1 1 97 97 TYR HB2 H 1 2.847 0.02 . 2 . . . . . 97 TYR HB2 . 15632 1
1068 . 1 1 97 97 TYR HB3 H 1 2.346 0.02 . 2 . . . . . 97 TYR HB3 . 15632 1
1069 . 1 1 97 97 TYR C C 13 172.645 0.3 . 1 . . . . . 97 TYR C . 15632 1
1070 . 1 1 97 97 TYR CA C 13 56.647 0.3 . 1 . . . . . 97 TYR CA . 15632 1
1071 . 1 1 97 97 TYR CB C 13 43.004 0.3 . 1 . . . . . 97 TYR CB . 15632 1
1072 . 1 1 97 97 TYR N N 15 121.498 0.3 . 1 . . . . . 97 TYR N . 15632 1
1073 . 1 1 98 98 VAL H H 1 9.051 0.02 . 1 . . . . . 98 VAL H . 15632 1
1074 . 1 1 98 98 VAL HA H 1 4.832 0.02 . 1 . . . . . 98 VAL HA . 15632 1
1075 . 1 1 98 98 VAL HB H 1 1.736 0.02 . 1 . . . . . 98 VAL HB . 15632 1
1076 . 1 1 98 98 VAL HG11 H 1 0.73 0.02 . 2 . . . . . 98 VAL QG1 . 15632 1
1077 . 1 1 98 98 VAL HG12 H 1 0.73 0.02 . 2 . . . . . 98 VAL QG1 . 15632 1
1078 . 1 1 98 98 VAL HG13 H 1 0.73 0.02 . 2 . . . . . 98 VAL QG1 . 15632 1
1079 . 1 1 98 98 VAL HG21 H 1 0.611 0.02 . 2 . . . . . 98 VAL QG2 . 15632 1
1080 . 1 1 98 98 VAL HG22 H 1 0.611 0.02 . 2 . . . . . 98 VAL QG2 . 15632 1
1081 . 1 1 98 98 VAL HG23 H 1 0.611 0.02 . 2 . . . . . 98 VAL QG2 . 15632 1
1082 . 1 1 98 98 VAL C C 13 170.597 0.3 . 1 . . . . . 98 VAL C . 15632 1
1083 . 1 1 98 98 VAL CA C 13 58.825 0.3 . 1 . . . . . 98 VAL CA . 15632 1
1084 . 1 1 98 98 VAL CB C 13 36.094 0.3 . 1 . . . . . 98 VAL CB . 15632 1
1085 . 1 1 98 98 VAL CG1 C 13 18.794 0.3 . 2 . . . . . 98 VAL CG1 . 15632 1
1086 . 1 1 98 98 VAL CG2 C 13 20.285 0.3 . 2 . . . . . 98 VAL CG2 . 15632 1
1087 . 1 1 98 98 VAL N N 15 118.904 0.3 . 1 . . . . . 98 VAL N . 15632 1
1088 . 1 1 99 99 LEU H H 1 9.168 0.02 . 1 . . . . . 99 LEU H . 15632 1
1089 . 1 1 99 99 LEU HA H 1 6.074 0.02 . 1 . . . . . 99 LEU HA . 15632 1
1090 . 1 1 99 99 LEU HB2 H 1 1.589 0.02 . 2 . . . . . 99 LEU HB2 . 15632 1
1091 . 1 1 99 99 LEU HB3 H 1 1.284 0.02 . 2 . . . . . 99 LEU HB3 . 15632 1
1092 . 1 1 99 99 LEU HD11 H 1 0.715 0.02 . 2 . . . . . 99 LEU QD1 . 15632 1
1093 . 1 1 99 99 LEU HD12 H 1 0.715 0.02 . 2 . . . . . 99 LEU QD1 . 15632 1
1094 . 1 1 99 99 LEU HD13 H 1 0.715 0.02 . 2 . . . . . 99 LEU QD1 . 15632 1
1095 . 1 1 99 99 LEU HD21 H 1 0.56 0.02 . 2 . . . . . 99 LEU QD2 . 15632 1
1096 . 1 1 99 99 LEU HD22 H 1 0.56 0.02 . 2 . . . . . 99 LEU QD2 . 15632 1
1097 . 1 1 99 99 LEU HD23 H 1 0.56 0.02 . 2 . . . . . 99 LEU QD2 . 15632 1
1098 . 1 1 99 99 LEU C C 13 177.698 0.3 . 1 . . . . . 99 LEU C . 15632 1
1099 . 1 1 99 99 LEU CA C 13 52.836 0.3 . 1 . . . . . 99 LEU CA . 15632 1
1100 . 1 1 99 99 LEU CB C 13 45.002 0.3 . 1 . . . . . 99 LEU CB . 15632 1
1101 . 1 1 99 99 LEU CD1 C 13 24.873 0.3 . 2 . . . . . 99 LEU CD1 . 15632 1
1102 . 1 1 99 99 LEU CD2 C 13 24.728 0.3 . 2 . . . . . 99 LEU CD2 . 15632 1
1103 . 1 1 99 99 LEU N N 15 131.034 0.3 . 1 . . . . . 99 LEU N . 15632 1
1104 . 1 1 100 100 GLU H H 1 9.551 0.02 . 1 . . . . . 100 GLU H . 15632 1
1105 . 1 1 100 100 GLU HA H 1 4.256 0.02 . 1 . . . . . 100 GLU HA . 15632 1
1106 . 1 1 100 100 GLU HB2 H 1 2.39 0.02 . 1 . . . . . 100 GLU HB2 . 15632 1
1107 . 1 1 100 100 GLU HB3 H 1 2.39 0.02 . 1 . . . . . 100 GLU HB3 . 15632 1
1108 . 1 1 100 100 GLU C C 13 172.585 0.3 . 1 . . . . . 100 GLU C . 15632 1
1109 . 1 1 100 100 GLU CA C 13 55.718 0.3 . 1 . . . . . 100 GLU CA . 15632 1
1110 . 1 1 100 100 GLU CB C 13 29.696 0.3 . 1 . . . . . 100 GLU CB . 15632 1
1111 . 1 1 100 100 GLU N N 15 123.884 0.3 . 1 . . . . . 100 GLU N . 15632 1
1112 . 1 1 101 101 ILE H H 1 8.635 0.02 . 1 . . . . . 101 ILE H . 15632 1
1113 . 1 1 101 101 ILE HA H 1 4.128 0.02 . 1 . . . . . 101 ILE HA . 15632 1
1114 . 1 1 101 101 ILE HB H 1 1.661 0.02 . 1 . . . . . 101 ILE HB . 15632 1
1115 . 1 1 101 101 ILE HD11 H 1 0.704 0.02 . 1 . . . . . 101 ILE QD1 . 15632 1
1116 . 1 1 101 101 ILE HD12 H 1 0.704 0.02 . 1 . . . . . 101 ILE QD1 . 15632 1
1117 . 1 1 101 101 ILE HD13 H 1 0.704 0.02 . 1 . . . . . 101 ILE QD1 . 15632 1
1118 . 1 1 101 101 ILE HG12 H 1 1.568 0.02 . 2 . . . . . 101 ILE HG12 . 15632 1
1119 . 1 1 101 101 ILE HG13 H 1 0.94 0.02 . 2 . . . . . 101 ILE HG13 . 15632 1
1120 . 1 1 101 101 ILE HG21 H 1 0.846 0.02 . 1 . . . . . 101 ILE QG2 . 15632 1
1121 . 1 1 101 101 ILE HG22 H 1 0.846 0.02 . 1 . . . . . 101 ILE QG2 . 15632 1
1122 . 1 1 101 101 ILE HG23 H 1 0.846 0.02 . 1 . . . . . 101 ILE QG2 . 15632 1
1123 . 1 1 101 101 ILE C C 13 176.532 0.3 . 1 . . . . . 101 ILE C . 15632 1
1124 . 1 1 101 101 ILE CA C 13 62.061 0.3 . 1 . . . . . 101 ILE CA . 15632 1
1125 . 1 1 101 101 ILE CB C 13 38.524 0.3 . 1 . . . . . 101 ILE CB . 15632 1
1126 . 1 1 101 101 ILE CD1 C 13 11.836 0.3 . 1 . . . . . 101 ILE CD1 . 15632 1
1127 . 1 1 101 101 ILE CG2 C 13 17.294 0.3 . 1 . . . . . 101 ILE CG2 . 15632 1
1128 . 1 1 101 101 ILE N N 15 119.487 0.3 . 1 . . . . . 101 ILE N . 15632 1
1129 . 1 1 102 102 ARG H H 1 9.381 0.02 . 1 . . . . . 102 ARG H . 15632 1
1130 . 1 1 102 102 ARG HA H 1 4.392 0.02 . 1 . . . . . 102 ARG HA . 15632 1
1131 . 1 1 102 102 ARG HB2 H 1 1.573 0.02 . 2 . . . . . 102 ARG HB2 . 15632 1
1132 . 1 1 102 102 ARG HB3 H 1 1.404 0.02 . 2 . . . . . 102 ARG HB3 . 15632 1
1133 . 1 1 102 102 ARG HG2 H 1 1.107 0.02 . 1 . . . . . 102 ARG HG2 . 15632 1
1134 . 1 1 102 102 ARG C C 13 175.605 0.3 . 1 . . . . . 102 ARG C . 15632 1
1135 . 1 1 102 102 ARG CA C 13 55.526 0.3 . 1 . . . . . 102 ARG CA . 15632 1
1136 . 1 1 102 102 ARG CB C 13 31.403 0.3 . 1 . . . . . 102 ARG CB . 15632 1
1137 . 1 1 102 102 ARG N N 15 128.832 0.3 . 1 . . . . . 102 ARG N . 15632 1
1138 . 1 1 103 103 GLU H H 1 8.398 0.02 . 1 . . . . . 103 GLU H . 15632 1
1139 . 1 1 103 103 GLU HA H 1 4.256 0.02 . 1 . . . . . 103 GLU HA . 15632 1
1140 . 1 1 103 103 GLU HB2 H 1 1.981 0.02 . 2 . . . . . 103 GLU HB2 . 15632 1
1141 . 1 1 103 103 GLU HB3 H 1 1.853 0.02 . 2 . . . . . 103 GLU HB3 . 15632 1
1142 . 1 1 103 103 GLU HG2 H 1 2.176 0.02 . 1 . . . . . 103 GLU HG2 . 15632 1
1143 . 1 1 103 103 GLU HG3 H 1 2.176 0.02 . 1 . . . . . 103 GLU HG3 . 15632 1
1144 . 1 1 103 103 GLU C C 13 176.158 0.3 . 1 . . . . . 103 GLU C . 15632 1
1145 . 1 1 103 103 GLU CA C 13 56.455 0.3 . 1 . . . . . 103 GLU CA . 15632 1
1146 . 1 1 103 103 GLU CB C 13 30.545 0.3 . 1 . . . . . 103 GLU CB . 15632 1
1147 . 1 1 103 103 GLU CG C 13 35.854 0.3 . 1 . . . . . 103 GLU CG . 15632 1
1148 . 1 1 103 103 GLU N N 15 122.693 0.3 . 1 . . . . . 103 GLU N . 15632 1
1149 . 1 1 104 104 GLU H H 1 8.624 0.02 . 1 . . . . . 104 GLU H . 15632 1
1150 . 1 1 104 104 GLU HA H 1 4.216 0.02 . 1 . . . . . 104 GLU HA . 15632 1
1151 . 1 1 104 104 GLU HB2 H 1 1.981 0.02 . 2 . . . . . 104 GLU HB2 . 15632 1
1152 . 1 1 104 104 GLU HB3 H 1 1.853 0.02 . 2 . . . . . 104 GLU HB3 . 15632 1
1153 . 1 1 104 104 GLU HG2 H 1 2.205 0.02 . 1 . . . . . 104 GLU HG2 . 15632 1
1154 . 1 1 104 104 GLU HG3 H 1 2.205 0.02 . 1 . . . . . 104 GLU HG3 . 15632 1
1155 . 1 1 104 104 GLU C C 13 176.248 0.3 . 1 . . . . . 104 GLU C . 15632 1
1156 . 1 1 104 104 GLU CA C 13 56.391 0.3 . 1 . . . . . 104 GLU CA . 15632 1
1157 . 1 1 104 104 GLU CB C 13 30.094 0.3 . 1 . . . . . 104 GLU CB . 15632 1
1158 . 1 1 104 104 GLU CG C 13 35.854 0.3 . 1 . . . . . 104 GLU CG . 15632 1
1159 . 1 1 104 104 GLU N N 15 122.264 0.3 . 1 . . . . . 104 GLU N . 15632 1
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