Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51943
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Assignment Tsa1-S78D : Backbone and ILV methyls'
_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 TROSY' . . . 51943 1
2 '3D HNCO' . . . 51943 1
3 '3D HNCA' . . . 51943 1
4 '3D HNCACB' . . . 51943 1
5 '3D HN(CA)CO' . . . 51943 1
6 '3D HN(CO)CACB' . . . 51943 1
7 '3D HN(CO)CA' . . . 51943 1
8 '3D CBCA(CO)NH' . . . 51943 1
9 '3D HBHA(CO)NH' . . . 51943 1
10 '3D HCCH-TOCSY' . . . 51943 1
11 '2D 1H-13C HMQC' . . . 51943 1
12 '3D 1H-13C NOESY' . . . 51943 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
1 $software_1 . . 51943 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 C C 13 175.016 0.3 . 1 . . . . . 0 MET C . 51943 1
2 . 1 . 1 1 1 MET CA C 13 54.858 0.3 . 1 . . . . . 0 MET CA . 51943 1
3 . 1 . 1 1 1 MET CB C 13 32.592 0.3 . 1 . . . . . 0 MET CB . 51943 1
4 . 1 . 1 2 2 VAL H H 1 7.781 0.020 . 1 . . . . . 1 VAL H . 51943 1
5 . 1 . 1 2 2 VAL HG11 H 1 0.203 0.020 . 2 . . . . . 1 VAL HG1 . 51943 1
6 . 1 . 1 2 2 VAL HG12 H 1 0.203 0.020 . 2 . . . . . 1 VAL HG1 . 51943 1
7 . 1 . 1 2 2 VAL HG13 H 1 0.203 0.020 . 2 . . . . . 1 VAL HG1 . 51943 1
8 . 1 . 1 2 2 VAL HG21 H 1 0.643 0.020 . 2 . . . . . 1 VAL HG2 . 51943 1
9 . 1 . 1 2 2 VAL HG22 H 1 0.643 0.020 . 2 . . . . . 1 VAL HG2 . 51943 1
10 . 1 . 1 2 2 VAL HG23 H 1 0.643 0.020 . 2 . . . . . 1 VAL HG2 . 51943 1
11 . 1 . 1 2 2 VAL C C 13 175.525 0.3 . 1 . . . . . 1 VAL C . 51943 1
12 . 1 . 1 2 2 VAL CA C 13 59.978 0.3 . 1 . . . . . 1 VAL CA . 51943 1
13 . 1 . 1 2 2 VAL CB C 13 32.937 0.3 . 1 . . . . . 1 VAL CB . 51943 1
14 . 1 . 1 2 2 VAL CG1 C 13 18.023 0.3 . 1 . . . . . 1 VAL CG1 . 51943 1
15 . 1 . 1 2 2 VAL CG2 C 13 20.844 0.3 . 1 . . . . . 1 VAL CG2 . 51943 1
16 . 1 . 1 2 2 VAL N N 15 119.294 0.3 . 1 . . . . . 1 VAL N . 51943 1
17 . 1 . 1 3 3 ALA H H 1 7.555 0.020 . 1 . . . . . 2 ALA H . 51943 1
18 . 1 . 1 3 3 ALA HB1 H 1 1.406 0.020 . 1 . . . . . 2 ALA HB . 51943 1
19 . 1 . 1 3 3 ALA HB2 H 1 1.406 0.020 . 1 . . . . . 2 ALA HB . 51943 1
20 . 1 . 1 3 3 ALA HB3 H 1 1.406 0.020 . 1 . . . . . 2 ALA HB . 51943 1
21 . 1 . 1 3 3 ALA C C 13 175.784 0.3 . 1 . . . . . 2 ALA C . 51943 1
22 . 1 . 1 3 3 ALA CA C 13 51.662 0.3 . 1 . . . . . 2 ALA CA . 51943 1
23 . 1 . 1 3 3 ALA CB C 13 18.556 0.3 . 1 . . . . . 2 ALA CB . 51943 1
24 . 1 . 1 3 3 ALA N N 15 125.414 0.3 . 1 . . . . . 2 ALA N . 51943 1
25 . 1 . 1 4 4 GLN H H 1 8.218 0.020 . 1 . . . . . 3 GLN H . 51943 1
26 . 1 . 1 4 4 GLN C C 13 174.561 0.3 . 1 . . . . . 3 GLN C . 51943 1
27 . 1 . 1 4 4 GLN CA C 13 53.875 0.3 . 1 . . . . . 3 GLN CA . 51943 1
28 . 1 . 1 4 4 GLN CB C 13 32.646 0.3 . 1 . . . . . 3 GLN CB . 51943 1
29 . 1 . 1 4 4 GLN N N 15 122.093 0.3 . 1 . . . . . 3 GLN N . 51943 1
30 . 1 . 1 5 5 VAL H H 1 8.761 0.020 . 1 . . . . . 4 VAL H . 51943 1
31 . 1 . 1 5 5 VAL HA H 1 3.627 0.020 . 1 . . . . . 4 VAL HA . 51943 1
32 . 1 . 1 5 5 VAL HB H 1 2.288 0.020 . 1 . . . . . 4 VAL HB . 51943 1
33 . 1 . 1 5 5 VAL HG11 H 1 0.876 0.020 . 2 . . . . . 4 VAL HG1 . 51943 1
34 . 1 . 1 5 5 VAL HG12 H 1 0.876 0.020 . 2 . . . . . 4 VAL HG1 . 51943 1
35 . 1 . 1 5 5 VAL HG13 H 1 0.876 0.020 . 2 . . . . . 4 VAL HG1 . 51943 1
36 . 1 . 1 5 5 VAL HG21 H 1 0.921 0.020 . 2 . . . . . 4 VAL HG2 . 51943 1
37 . 1 . 1 5 5 VAL HG22 H 1 0.921 0.020 . 2 . . . . . 4 VAL HG2 . 51943 1
38 . 1 . 1 5 5 VAL HG23 H 1 0.921 0.020 . 2 . . . . . 4 VAL HG2 . 51943 1
39 . 1 . 1 5 5 VAL C C 13 175.266 0.3 . 1 . . . . . 4 VAL C . 51943 1
40 . 1 . 1 5 5 VAL CA C 13 63.889 0.3 . 1 . . . . . 4 VAL CA . 51943 1
41 . 1 . 1 5 5 VAL CB C 13 29.719 0.3 . 1 . . . . . 4 VAL CB . 51943 1
42 . 1 . 1 5 5 VAL CG1 C 13 18.454 0.3 . 1 . . . . . 4 VAL CG1 . 51943 1
43 . 1 . 1 5 5 VAL CG2 C 13 20.978 0.3 . 1 . . . . . 4 VAL CG2 . 51943 1
44 . 1 . 1 5 5 VAL N N 15 123.914 0.3 . 1 . . . . . 4 VAL N . 51943 1
45 . 1 . 1 6 6 GLN H H 1 9.176 0.020 . 1 . . . . . 5 GLN H . 51943 1
46 . 1 . 1 6 6 GLN C C 13 174.648 0.3 . 1 . . . . . 5 GLN C . 51943 1
47 . 1 . 1 6 6 GLN CA C 13 57.941 0.3 . 1 . . . . . 5 GLN CA . 51943 1
48 . 1 . 1 6 6 GLN CB C 13 24.739 0.3 . 1 . . . . . 5 GLN CB . 51943 1
49 . 1 . 1 6 6 GLN N N 15 116.002 0.3 . 1 . . . . . 5 GLN N . 51943 1
50 . 1 . 1 7 7 LYS H H 1 7.745 0.020 . 1 . . . . . 6 LYS H . 51943 1
51 . 1 . 1 7 7 LYS C C 13 176.331 0.3 . 1 . . . . . 6 LYS C . 51943 1
52 . 1 . 1 7 7 LYS CA C 13 53.217 0.3 . 1 . . . . . 6 LYS CA . 51943 1
53 . 1 . 1 7 7 LYS CB C 13 33.905 0.3 . 1 . . . . . 6 LYS CB . 51943 1
54 . 1 . 1 7 7 LYS N N 15 118.070 0.3 . 1 . . . . . 6 LYS N . 51943 1
55 . 1 . 1 8 8 GLN H H 1 8.419 0.020 . 1 . . . . . 7 GLN H . 51943 1
56 . 1 . 1 8 8 GLN C C 13 176.906 0.3 . 1 . . . . . 7 GLN C . 51943 1
57 . 1 . 1 8 8 GLN CA C 13 55.876 0.3 . 1 . . . . . 7 GLN CA . 51943 1
58 . 1 . 1 8 8 GLN CB C 13 27.858 0.3 . 1 . . . . . 7 GLN CB . 51943 1
59 . 1 . 1 8 8 GLN N N 15 120.751 0.3 . 1 . . . . . 7 GLN N . 51943 1
60 . 1 . 1 9 9 ALA H H 1 9.283 0.020 . 1 . . . . . 8 ALA H . 51943 1
61 . 1 . 1 9 9 ALA HB1 H 1 1.530 0.020 . 1 . . . . . 8 ALA HB . 51943 1
62 . 1 . 1 9 9 ALA HB2 H 1 1.530 0.020 . 1 . . . . . 8 ALA HB . 51943 1
63 . 1 . 1 9 9 ALA HB3 H 1 1.530 0.020 . 1 . . . . . 8 ALA HB . 51943 1
64 . 1 . 1 9 9 ALA C C 13 175.770 0.3 . 1 . . . . . 8 ALA C . 51943 1
65 . 1 . 1 9 9 ALA CA C 13 49.995 0.3 . 1 . . . . . 8 ALA CA . 51943 1
66 . 1 . 1 9 9 ALA CB C 13 17.257 0.3 . 1 . . . . . 8 ALA CB . 51943 1
67 . 1 . 1 9 9 ALA N N 15 131.197 0.3 . 1 . . . . . 8 ALA N . 51943 1
68 . 1 . 1 10 10 PRO C C 13 176.837 0.3 . 1 . . . . . 9 PRO C . 51943 1
69 . 1 . 1 10 10 PRO CA C 13 62.807 0.3 . 1 . . . . . 9 PRO CA . 51943 1
70 . 1 . 1 10 10 PRO CB C 13 30.383 0.3 . 1 . . . . . 9 PRO CB . 51943 1
71 . 1 . 1 11 11 THR H H 1 7.984 0.020 . 1 . . . . . 10 THR H . 51943 1
72 . 1 . 1 11 11 THR C C 13 173.860 0.3 . 1 . . . . . 10 THR C . 51943 1
73 . 1 . 1 11 11 THR CA C 13 61.392 0.3 . 1 . . . . . 10 THR CA . 51943 1
74 . 1 . 1 11 11 THR CB C 13 69.063 0.3 . 1 . . . . . 10 THR CB . 51943 1
75 . 1 . 1 11 11 THR N N 15 117.045 0.3 . 1 . . . . . 10 THR N . 51943 1
76 . 1 . 1 12 12 PHE H H 1 7.068 0.020 . 1 . . . . . 11 PHE H . 51943 1
77 . 1 . 1 12 12 PHE C C 13 173.657 0.3 . 1 . . . . . 11 PHE C . 51943 1
78 . 1 . 1 12 12 PHE CA C 13 55.556 0.3 . 1 . . . . . 11 PHE CA . 51943 1
79 . 1 . 1 12 12 PHE CB C 13 41.340 0.3 . 1 . . . . . 11 PHE CB . 51943 1
80 . 1 . 1 12 12 PHE N N 15 113.959 0.3 . 1 . . . . . 11 PHE N . 51943 1
81 . 1 . 1 13 13 LYS H H 1 8.515 0.020 . 1 . . . . . 12 LYS H . 51943 1
82 . 1 . 1 13 13 LYS C C 13 175.745 0.3 . 1 . . . . . 12 LYS C . 51943 1
83 . 1 . 1 13 13 LYS CA C 13 56.499 0.3 . 1 . . . . . 12 LYS CA . 51943 1
84 . 1 . 1 13 13 LYS CB C 13 32.949 0.3 . 1 . . . . . 12 LYS CB . 51943 1
85 . 1 . 1 13 13 LYS N N 15 121.756 0.3 . 1 . . . . . 12 LYS N . 51943 1
86 . 1 . 1 14 14 LYS H H 1 8.856 0.020 . 1 . . . . . 13 LYS H . 51943 1
87 . 1 . 1 14 14 LYS C C 13 175.241 0.3 . 1 . . . . . 13 LYS C . 51943 1
88 . 1 . 1 14 14 LYS CA C 13 52.137 0.3 . 1 . . . . . 13 LYS CA . 51943 1
89 . 1 . 1 14 14 LYS CB C 13 36.695 0.3 . 1 . . . . . 13 LYS CB . 51943 1
90 . 1 . 1 14 14 LYS N N 15 124.629 0.3 . 1 . . . . . 13 LYS N . 51943 1
91 . 1 . 1 15 15 THR H H 1 8.938 0.020 . 1 . . . . . 14 THR H . 51943 1
92 . 1 . 1 15 15 THR HB H 1 4.274 0.020 . 1 . . . . . 14 THR HB . 51943 1
93 . 1 . 1 15 15 THR C C 13 171.918 0.3 . 1 . . . . . 14 THR C . 51943 1
94 . 1 . 1 15 15 THR CA C 13 63.862 0.3 . 1 . . . . . 14 THR CA . 51943 1
95 . 1 . 1 15 15 THR CB C 13 67.974 0.3 . 1 . . . . . 14 THR CB . 51943 1
96 . 1 . 1 15 15 THR N N 15 120.882 0.3 . 1 . . . . . 14 THR N . 51943 1
97 . 1 . 1 16 16 ALA H H 1 9.091 0.020 . 1 . . . . . 15 ALA H . 51943 1
98 . 1 . 1 16 16 ALA HB1 H 1 1.455 0.020 . 1 . . . . . 15 ALA HB . 51943 1
99 . 1 . 1 16 16 ALA HB2 H 1 1.455 0.020 . 1 . . . . . 15 ALA HB . 51943 1
100 . 1 . 1 16 16 ALA HB3 H 1 1.455 0.020 . 1 . . . . . 15 ALA HB . 51943 1
101 . 1 . 1 16 16 ALA C C 13 176.076 0.3 . 1 . . . . . 15 ALA C . 51943 1
102 . 1 . 1 16 16 ALA CA C 13 48.779 0.3 . 1 . . . . . 15 ALA CA . 51943 1
103 . 1 . 1 16 16 ALA CB C 13 23.719 0.3 . 1 . . . . . 15 ALA CB . 51943 1
104 . 1 . 1 16 16 ALA N N 15 128.078 0.3 . 1 . . . . . 15 ALA N . 51943 1
105 . 1 . 1 17 17 VAL H H 1 8.888 0.020 . 1 . . . . . 16 VAL H . 51943 1
106 . 1 . 1 17 17 VAL HG11 H 1 0.877 0.020 . 2 . . . . . 16 VAL HG1 . 51943 1
107 . 1 . 1 17 17 VAL HG12 H 1 0.877 0.020 . 2 . . . . . 16 VAL HG1 . 51943 1
108 . 1 . 1 17 17 VAL HG13 H 1 0.877 0.020 . 2 . . . . . 16 VAL HG1 . 51943 1
109 . 1 . 1 17 17 VAL HG21 H 1 1.129 0.020 . 2 . . . . . 16 VAL HG2 . 51943 1
110 . 1 . 1 17 17 VAL HG22 H 1 1.129 0.020 . 2 . . . . . 16 VAL HG2 . 51943 1
111 . 1 . 1 17 17 VAL HG23 H 1 1.129 0.020 . 2 . . . . . 16 VAL HG2 . 51943 1
112 . 1 . 1 17 17 VAL C C 13 176.766 0.3 . 1 . . . . . 16 VAL C . 51943 1
113 . 1 . 1 17 17 VAL CA C 13 61.647 0.3 . 1 . . . . . 16 VAL CA . 51943 1
114 . 1 . 1 17 17 VAL CB C 13 31.299 0.3 . 1 . . . . . 16 VAL CB . 51943 1
115 . 1 . 1 17 17 VAL CG1 C 13 21.122 0.3 . 1 . . . . . 16 VAL CG1 . 51943 1
116 . 1 . 1 17 17 VAL CG2 C 13 22.130 0.3 . 1 . . . . . 16 VAL CG2 . 51943 1
117 . 1 . 1 17 17 VAL N N 15 120.244 0.3 . 1 . . . . . 16 VAL N . 51943 1
118 . 1 . 1 18 18 VAL H H 1 9.259 0.020 . 1 . . . . . 17 VAL H . 51943 1
119 . 1 . 1 18 18 VAL HG11 H 1 1.068 0.020 . 2 . . . . . 17 VAL HG1 . 51943 1
120 . 1 . 1 18 18 VAL HG12 H 1 1.068 0.020 . 2 . . . . . 17 VAL HG1 . 51943 1
121 . 1 . 1 18 18 VAL HG13 H 1 1.068 0.020 . 2 . . . . . 17 VAL HG1 . 51943 1
122 . 1 . 1 18 18 VAL HG21 H 1 0.973 0.020 . 2 . . . . . 17 VAL HG2 . 51943 1
123 . 1 . 1 18 18 VAL HG22 H 1 0.973 0.020 . 2 . . . . . 17 VAL HG2 . 51943 1
124 . 1 . 1 18 18 VAL HG23 H 1 0.973 0.020 . 2 . . . . . 17 VAL HG2 . 51943 1
125 . 1 . 1 18 18 VAL C C 13 174.971 0.3 . 1 . . . . . 17 VAL C . 51943 1
126 . 1 . 1 18 18 VAL CA C 13 60.991 0.3 . 1 . . . . . 17 VAL CA . 51943 1
127 . 1 . 1 18 18 VAL CB C 13 33.186 0.3 . 1 . . . . . 17 VAL CB . 51943 1
128 . 1 . 1 18 18 VAL CG1 C 13 21.062 0.3 . 1 . . . . . 17 VAL CG1 . 51943 1
129 . 1 . 1 18 18 VAL CG2 C 13 21.694 0.3 . 1 . . . . . 17 VAL CG2 . 51943 1
130 . 1 . 1 18 18 VAL N N 15 130.204 0.3 . 1 . . . . . 17 VAL N . 51943 1
131 . 1 . 1 19 19 ASP H H 1 9.141 0.020 . 1 . . . . . 18 ASP H . 51943 1
132 . 1 . 1 19 19 ASP C C 13 176.363 0.3 . 1 . . . . . 18 ASP C . 51943 1
133 . 1 . 1 19 19 ASP CA C 13 54.964 0.3 . 1 . . . . . 18 ASP CA . 51943 1
134 . 1 . 1 19 19 ASP CB C 13 39.138 0.3 . 1 . . . . . 18 ASP CB . 51943 1
135 . 1 . 1 19 19 ASP N N 15 128.187 0.3 . 1 . . . . . 18 ASP N . 51943 1
136 . 1 . 1 20 20 GLY H H 1 8.058 0.020 . 1 . . . . . 19 GLY H . 51943 1
137 . 1 . 1 20 20 GLY C C 13 172.841 0.3 . 1 . . . . . 19 GLY C . 51943 1
138 . 1 . 1 20 20 GLY CA C 13 45.139 0.3 . 1 . . . . . 19 GLY CA . 51943 1
139 . 1 . 1 20 20 GLY N N 15 102.106 0.3 . 1 . . . . . 19 GLY N . 51943 1
140 . 1 . 1 21 21 VAL H H 1 7.596 0.020 . 1 . . . . . 20 VAL H . 51943 1
141 . 1 . 1 21 21 VAL HG11 H 1 1.017 0.020 . 2 . . . . . 20 VAL HG1 . 51943 1
142 . 1 . 1 21 21 VAL HG12 H 1 1.017 0.020 . 2 . . . . . 20 VAL HG1 . 51943 1
143 . 1 . 1 21 21 VAL HG13 H 1 1.017 0.020 . 2 . . . . . 20 VAL HG1 . 51943 1
144 . 1 . 1 21 21 VAL HG21 H 1 1.096 0.020 . 2 . . . . . 20 VAL HG2 . 51943 1
145 . 1 . 1 21 21 VAL HG22 H 1 1.096 0.020 . 2 . . . . . 20 VAL HG2 . 51943 1
146 . 1 . 1 21 21 VAL HG23 H 1 1.096 0.020 . 2 . . . . . 20 VAL HG2 . 51943 1
147 . 1 . 1 21 21 VAL C C 13 174.004 0.3 . 1 . . . . . 20 VAL C . 51943 1
148 . 1 . 1 21 21 VAL CA C 13 58.578 0.3 . 1 . . . . . 20 VAL CA . 51943 1
149 . 1 . 1 21 21 VAL CB C 13 34.239 0.3 . 1 . . . . . 20 VAL CB . 51943 1
150 . 1 . 1 21 21 VAL CG1 C 13 19.309 0.3 . 1 . . . . . 20 VAL CG1 . 51943 1
151 . 1 . 1 21 21 VAL CG2 C 13 20.899 0.3 . 1 . . . . . 20 VAL CG2 . 51943 1
152 . 1 . 1 21 21 VAL N N 15 115.733 0.3 . 1 . . . . . 20 VAL N . 51943 1
153 . 1 . 1 22 22 PHE H H 1 7.789 0.020 . 1 . . . . . 21 PHE H . 51943 1
154 . 1 . 1 22 22 PHE C C 13 176.261 0.3 . 1 . . . . . 21 PHE C . 51943 1
155 . 1 . 1 22 22 PHE CA C 13 53.896 0.3 . 1 . . . . . 21 PHE CA . 51943 1
156 . 1 . 1 22 22 PHE CB C 13 38.029 0.3 . 1 . . . . . 21 PHE CB . 51943 1
157 . 1 . 1 22 22 PHE N N 15 118.543 0.3 . 1 . . . . . 21 PHE N . 51943 1
158 . 1 . 1 23 23 ASP H H 1 9.317 0.020 . 1 . . . . . 22 ASP H . 51943 1
159 . 1 . 1 23 23 ASP C C 13 174.692 0.3 . 1 . . . . . 22 ASP C . 51943 1
160 . 1 . 1 23 23 ASP CA C 13 52.167 0.3 . 1 . . . . . 22 ASP CA . 51943 1
161 . 1 . 1 23 23 ASP CB C 13 44.274 0.3 . 1 . . . . . 22 ASP CB . 51943 1
162 . 1 . 1 23 23 ASP N N 15 123.755 0.3 . 1 . . . . . 22 ASP N . 51943 1
163 . 1 . 1 24 24 GLU H H 1 8.726 0.020 . 1 . . . . . 23 GLU H . 51943 1
164 . 1 . 1 24 24 GLU C C 13 176.080 0.3 . 1 . . . . . 23 GLU C . 51943 1
165 . 1 . 1 24 24 GLU CA C 13 55.484 0.3 . 1 . . . . . 23 GLU CA . 51943 1
166 . 1 . 1 24 24 GLU CB C 13 30.886 0.3 . 1 . . . . . 23 GLU CB . 51943 1
167 . 1 . 1 24 24 GLU N N 15 123.368 0.3 . 1 . . . . . 23 GLU N . 51943 1
168 . 1 . 1 25 25 VAL H H 1 9.148 0.020 . 1 . . . . . 24 VAL H . 51943 1
169 . 1 . 1 25 25 VAL HB H 1 2.288 0.020 . 1 . . . . . 24 VAL HB . 51943 1
170 . 1 . 1 25 25 VAL HG11 H 1 0.931 0.020 . 2 . . . . . 24 VAL HG1 . 51943 1
171 . 1 . 1 25 25 VAL HG12 H 1 0.931 0.020 . 2 . . . . . 24 VAL HG1 . 51943 1
172 . 1 . 1 25 25 VAL HG13 H 1 0.931 0.020 . 2 . . . . . 24 VAL HG1 . 51943 1
173 . 1 . 1 25 25 VAL HG21 H 1 1.077 0.020 . 2 . . . . . 24 VAL HG2 . 51943 1
174 . 1 . 1 25 25 VAL HG22 H 1 1.077 0.020 . 2 . . . . . 24 VAL HG2 . 51943 1
175 . 1 . 1 25 25 VAL HG23 H 1 1.077 0.020 . 2 . . . . . 24 VAL HG2 . 51943 1
176 . 1 . 1 25 25 VAL C C 13 173.162 0.3 . 1 . . . . . 24 VAL C . 51943 1
177 . 1 . 1 25 25 VAL CA C 13 60.759 0.3 . 1 . . . . . 24 VAL CA . 51943 1
178 . 1 . 1 25 25 VAL CB C 13 34.002 0.3 . 1 . . . . . 24 VAL CB . 51943 1
179 . 1 . 1 25 25 VAL CG1 C 13 20.676 0.3 . 1 . . . . . 24 VAL CG1 . 51943 1
180 . 1 . 1 25 25 VAL CG2 C 13 21.879 0.3 . 1 . . . . . 24 VAL CG2 . 51943 1
181 . 1 . 1 25 25 VAL N N 15 123.158 0.3 . 1 . . . . . 24 VAL N . 51943 1
182 . 1 . 1 26 26 SER H H 1 7.004 0.020 . 1 . . . . . 25 SER H . 51943 1
183 . 1 . 1 26 26 SER C C 13 174.479 0.3 . 1 . . . . . 25 SER C . 51943 1
184 . 1 . 1 26 26 SER CA C 13 55.056 0.3 . 1 . . . . . 25 SER CA . 51943 1
185 . 1 . 1 26 26 SER CB C 13 65.411 0.3 . 1 . . . . . 25 SER CB . 51943 1
186 . 1 . 1 26 26 SER N N 15 116.545 0.3 . 1 . . . . . 25 SER N . 51943 1
187 . 1 . 1 27 27 LEU H H 1 7.439 0.020 . 1 . . . . . 26 LEU H . 51943 1
188 . 1 . 1 27 27 LEU HD11 H 1 0.902 0.020 . 2 . . . . . 26 LEU HD1 . 51943 1
189 . 1 . 1 27 27 LEU HD12 H 1 0.902 0.020 . 2 . . . . . 26 LEU HD1 . 51943 1
190 . 1 . 1 27 27 LEU HD13 H 1 0.902 0.020 . 2 . . . . . 26 LEU HD1 . 51943 1
191 . 1 . 1 27 27 LEU HD21 H 1 0.950 0.020 . 2 . . . . . 26 LEU HD2 . 51943 1
192 . 1 . 1 27 27 LEU HD22 H 1 0.950 0.020 . 2 . . . . . 26 LEU HD2 . 51943 1
193 . 1 . 1 27 27 LEU HD23 H 1 0.950 0.020 . 2 . . . . . 26 LEU HD2 . 51943 1
194 . 1 . 1 27 27 LEU C C 13 179.126 0.3 . 1 . . . . . 26 LEU C . 51943 1
195 . 1 . 1 27 27 LEU CA C 13 57.301 0.3 . 1 . . . . . 26 LEU CA . 51943 1
196 . 1 . 1 27 27 LEU CB C 13 39.037 0.3 . 1 . . . . . 26 LEU CB . 51943 1
197 . 1 . 1 27 27 LEU CD1 C 13 24.387 0.3 . 1 . . . . . 26 LEU CD1 . 51943 1
198 . 1 . 1 27 27 LEU CD2 C 13 23.069 0.3 . 1 . . . . . 26 LEU CD2 . 51943 1
199 . 1 . 1 27 27 LEU N N 15 122.002 0.3 . 1 . . . . . 26 LEU N . 51943 1
200 . 1 . 1 28 28 ASP H H 1 7.855 0.020 . 1 . . . . . 27 ASP H . 51943 1
201 . 1 . 1 28 28 ASP C C 13 177.465 0.3 . 1 . . . . . 27 ASP C . 51943 1
202 . 1 . 1 28 28 ASP CA C 13 55.650 0.3 . 1 . . . . . 27 ASP CA . 51943 1
203 . 1 . 1 28 28 ASP CB C 13 39.348 0.3 . 1 . . . . . 27 ASP CB . 51943 1
204 . 1 . 1 28 28 ASP N N 15 116.233 0.3 . 1 . . . . . 27 ASP N . 51943 1
205 . 1 . 1 29 29 LYS H H 1 7.164 0.020 . 1 . . . . . 28 LYS H . 51943 1
206 . 1 . 1 29 29 LYS C C 13 176.956 0.3 . 1 . . . . . 28 LYS C . 51943 1
207 . 1 . 1 29 29 LYS CA C 13 57.327 0.3 . 1 . . . . . 28 LYS CA . 51943 1
208 . 1 . 1 29 29 LYS CB C 13 31.314 0.3 . 1 . . . . . 28 LYS CB . 51943 1
209 . 1 . 1 29 29 LYS N N 15 120.068 0.3 . 1 . . . . . 28 LYS N . 51943 1
210 . 1 . 1 30 30 TYR H H 1 7.160 0.020 . 1 . . . . . 29 TYR H . 51943 1
211 . 1 . 1 30 30 TYR C C 13 174.435 0.3 . 1 . . . . . 29 TYR C . 51943 1
212 . 1 . 1 30 30 TYR CA C 13 55.598 0.3 . 1 . . . . . 29 TYR CA . 51943 1
213 . 1 . 1 30 30 TYR CB C 13 37.436 0.3 . 1 . . . . . 29 TYR CB . 51943 1
214 . 1 . 1 30 30 TYR N N 15 116.934 0.3 . 1 . . . . . 29 TYR N . 51943 1
215 . 1 . 1 31 31 LYS H H 1 6.854 0.020 . 1 . . . . . 30 LYS H . 51943 1
216 . 1 . 1 31 31 LYS C C 13 178.172 0.3 . 1 . . . . . 30 LYS C . 51943 1
217 . 1 . 1 31 31 LYS CA C 13 57.503 0.3 . 1 . . . . . 30 LYS CA . 51943 1
218 . 1 . 1 31 31 LYS CB C 13 31.102 0.3 . 1 . . . . . 30 LYS CB . 51943 1
219 . 1 . 1 31 31 LYS N N 15 121.001 0.3 . 1 . . . . . 30 LYS N . 51943 1
220 . 1 . 1 32 32 GLY H H 1 8.892 0.020 . 1 . . . . . 31 GLY H . 51943 1
221 . 1 . 1 32 32 GLY C C 13 173.588 0.3 . 1 . . . . . 31 GLY C . 51943 1
222 . 1 . 1 32 32 GLY CA C 13 44.816 0.3 . 1 . . . . . 31 GLY CA . 51943 1
223 . 1 . 1 32 32 GLY N N 15 113.241 0.3 . 1 . . . . . 31 GLY N . 51943 1
224 . 1 . 1 33 33 LYS H H 1 8.270 0.020 . 1 . . . . . 32 LYS H . 51943 1
225 . 1 . 1 33 33 LYS C C 13 176.497 0.3 . 1 . . . . . 32 LYS C . 51943 1
226 . 1 . 1 33 33 LYS CA C 13 54.196 0.3 . 1 . . . . . 32 LYS CA . 51943 1
227 . 1 . 1 33 33 LYS CB C 13 33.232 0.3 . 1 . . . . . 32 LYS CB . 51943 1
228 . 1 . 1 33 33 LYS N N 15 121.097 0.3 . 1 . . . . . 32 LYS N . 51943 1
229 . 1 . 1 34 34 TYR H H 1 8.134 0.020 . 1 . . . . . 33 TYR H . 51943 1
230 . 1 . 1 34 34 TYR C C 13 175.777 0.3 . 1 . . . . . 33 TYR C . 51943 1
231 . 1 . 1 34 34 TYR CA C 13 58.868 0.3 . 1 . . . . . 33 TYR CA . 51943 1
232 . 1 . 1 34 34 TYR CB C 13 39.820 0.3 . 1 . . . . . 33 TYR CB . 51943 1
233 . 1 . 1 34 34 TYR N N 15 118.098 0.3 . 1 . . . . . 33 TYR N . 51943 1
234 . 1 . 1 35 35 VAL H H 1 8.191 0.020 . 1 . . . . . 34 VAL H . 51943 1
235 . 1 . 1 35 35 VAL HG11 H 1 0.716 0.020 . 2 . . . . . 34 VAL HG1 . 51943 1
236 . 1 . 1 35 35 VAL HG12 H 1 0.716 0.020 . 2 . . . . . 34 VAL HG1 . 51943 1
237 . 1 . 1 35 35 VAL HG13 H 1 0.716 0.020 . 2 . . . . . 34 VAL HG1 . 51943 1
238 . 1 . 1 35 35 VAL HG21 H 1 0.834 0.020 . 2 . . . . . 34 VAL HG2 . 51943 1
239 . 1 . 1 35 35 VAL HG22 H 1 0.834 0.020 . 2 . . . . . 34 VAL HG2 . 51943 1
240 . 1 . 1 35 35 VAL HG23 H 1 0.834 0.020 . 2 . . . . . 34 VAL HG2 . 51943 1
241 . 1 . 1 35 35 VAL C C 13 176.172 0.3 . 1 . . . . . 34 VAL C . 51943 1
242 . 1 . 1 35 35 VAL CA C 13 56.216 0.3 . 1 . . . . . 34 VAL CA . 51943 1
243 . 1 . 1 35 35 VAL CB C 13 29.326 0.3 . 1 . . . . . 34 VAL CB . 51943 1
244 . 1 . 1 35 35 VAL CG1 C 13 20.600 0.3 . 1 . . . . . 34 VAL CG1 . 51943 1
245 . 1 . 1 35 35 VAL CG2 C 13 21.699 0.3 . 1 . . . . . 34 VAL CG2 . 51943 1
246 . 1 . 1 35 35 VAL N N 15 121.194 0.3 . 1 . . . . . 34 VAL N . 51943 1
247 . 1 . 1 36 36 VAL H H 1 7.541 0.020 . 1 . . . . . 35 VAL H . 51943 1
248 . 1 . 1 36 36 VAL HG11 H 1 0.872 0.020 . 2 . . . . . 35 VAL HG1 . 51943 1
249 . 1 . 1 36 36 VAL HG12 H 1 0.872 0.020 . 2 . . . . . 35 VAL HG1 . 51943 1
250 . 1 . 1 36 36 VAL HG13 H 1 0.872 0.020 . 2 . . . . . 35 VAL HG1 . 51943 1
251 . 1 . 1 36 36 VAL HG21 H 1 0.709 0.020 . 2 . . . . . 35 VAL HG2 . 51943 1
252 . 1 . 1 36 36 VAL HG22 H 1 0.709 0.020 . 2 . . . . . 35 VAL HG2 . 51943 1
253 . 1 . 1 36 36 VAL HG23 H 1 0.709 0.020 . 2 . . . . . 35 VAL HG2 . 51943 1
254 . 1 . 1 36 36 VAL C C 13 180.320 0.3 . 1 . . . . . 35 VAL C . 51943 1
255 . 1 . 1 36 36 VAL CA C 13 58.555 0.3 . 1 . . . . . 35 VAL CA . 51943 1
256 . 1 . 1 36 36 VAL CB C 13 33.153 0.3 . 1 . . . . . 35 VAL CB . 51943 1
257 . 1 . 1 36 36 VAL CG1 C 13 19.603 0.3 . 1 . . . . . 35 VAL CG1 . 51943 1
258 . 1 . 1 36 36 VAL CG2 C 13 20.218 0.3 . 1 . . . . . 35 VAL CG2 . 51943 1
259 . 1 . 1 36 36 VAL N N 15 125.447 0.3 . 1 . . . . . 35 VAL N . 51943 1
260 . 1 . 1 37 37 LEU HD11 H 1 -0.022 0.020 . 2 . . . . . 36 LEU HD1 . 51943 1
261 . 1 . 1 37 37 LEU HD12 H 1 -0.022 0.020 . 2 . . . . . 36 LEU HD1 . 51943 1
262 . 1 . 1 37 37 LEU HD13 H 1 -0.022 0.020 . 2 . . . . . 36 LEU HD1 . 51943 1
263 . 1 . 1 37 37 LEU HD21 H 1 0.509 0.020 . 2 . . . . . 36 LEU HD2 . 51943 1
264 . 1 . 1 37 37 LEU HD22 H 1 0.509 0.020 . 2 . . . . . 36 LEU HD2 . 51943 1
265 . 1 . 1 37 37 LEU HD23 H 1 0.509 0.020 . 2 . . . . . 36 LEU HD2 . 51943 1
266 . 1 . 1 37 37 LEU CD1 C 13 26.072 0.3 . 1 . . . . . 36 LEU CD1 . 51943 1
267 . 1 . 1 37 37 LEU CD2 C 13 25.554 0.3 . 1 . . . . . 36 LEU CD2 . 51943 1
268 . 1 . 1 40 40 ILE HD11 H 1 0.679 0.020 . 1 . . . . . 39 ILE HD1 . 51943 1
269 . 1 . 1 40 40 ILE HD12 H 1 0.679 0.020 . 1 . . . . . 39 ILE HD1 . 51943 1
270 . 1 . 1 40 40 ILE HD13 H 1 0.679 0.020 . 1 . . . . . 39 ILE HD1 . 51943 1
271 . 1 . 1 40 40 ILE CD1 C 13 13.201 0.3 . 1 . . . . . 39 ILE CD1 . 51943 1
272 . 1 . 1 41 41 PRO C C 13 178.537 0.3 . 1 . . . . . 40 PRO C . 51943 1
273 . 1 . 1 41 41 PRO CA C 13 58.420 0.3 . 1 . . . . . 40 PRO CA . 51943 1
274 . 1 . 1 41 41 PRO CB C 13 31.775 0.3 . 1 . . . . . 40 PRO CB . 51943 1
275 . 1 . 1 42 42 LEU H H 1 8.057 0.020 . 1 . . . . . 41 LEU H . 51943 1
276 . 1 . 1 42 42 LEU HD11 H 1 1.001 0.020 . 2 . . . . . 41 LEU HD1 . 51943 1
277 . 1 . 1 42 42 LEU HD12 H 1 1.001 0.020 . 2 . . . . . 41 LEU HD1 . 51943 1
278 . 1 . 1 42 42 LEU HD13 H 1 1.001 0.020 . 2 . . . . . 41 LEU HD1 . 51943 1
279 . 1 . 1 42 42 LEU HD21 H 1 1.027 0.020 . 2 . . . . . 41 LEU HD2 . 51943 1
280 . 1 . 1 42 42 LEU HD22 H 1 1.027 0.020 . 2 . . . . . 41 LEU HD2 . 51943 1
281 . 1 . 1 42 42 LEU HD23 H 1 1.027 0.020 . 2 . . . . . 41 LEU HD2 . 51943 1
282 . 1 . 1 42 42 LEU C C 13 180.047 0.3 . 1 . . . . . 41 LEU C . 51943 1
283 . 1 . 1 42 42 LEU CA C 13 57.287 0.3 . 1 . . . . . 41 LEU CA . 51943 1
284 . 1 . 1 42 42 LEU CB C 13 40.863 0.3 . 1 . . . . . 41 LEU CB . 51943 1
285 . 1 . 1 42 42 LEU CD1 C 13 23.654 0.3 . 1 . . . . . 41 LEU CD1 . 51943 1
286 . 1 . 1 42 42 LEU CD2 C 13 25.232 0.3 . 1 . . . . . 41 LEU CD2 . 51943 1
287 . 1 . 1 42 42 LEU N N 15 118.807 0.3 . 1 . . . . . 41 LEU N . 51943 1
288 . 1 . 1 43 43 ALA H H 1 7.805 0.020 . 1 . . . . . 42 ALA H . 51943 1
289 . 1 . 1 43 43 ALA HB1 H 1 1.832 0.020 . 1 . . . . . 42 ALA HB . 51943 1
290 . 1 . 1 43 43 ALA HB2 H 1 1.832 0.020 . 1 . . . . . 42 ALA HB . 51943 1
291 . 1 . 1 43 43 ALA HB3 H 1 1.832 0.020 . 1 . . . . . 42 ALA HB . 51943 1
292 . 1 . 1 43 43 ALA C C 13 180.622 0.3 . 1 . . . . . 42 ALA C . 51943 1
293 . 1 . 1 43 43 ALA CA C 13 55.028 0.3 . 1 . . . . . 42 ALA CA . 51943 1
294 . 1 . 1 43 43 ALA CB C 13 16.726 0.3 . 1 . . . . . 42 ALA CB . 51943 1
295 . 1 . 1 43 43 ALA N N 15 122.268 0.3 . 1 . . . . . 42 ALA N . 51943 1
296 . 1 . 1 44 44 PHE H H 1 7.959 0.020 . 1 . . . . . 43 PHE H . 51943 1
297 . 1 . 1 44 44 PHE C C 13 179.530 0.3 . 1 . . . . . 43 PHE C . 51943 1
298 . 1 . 1 44 44 PHE CA C 13 57.458 0.3 . 1 . . . . . 43 PHE CA . 51943 1
299 . 1 . 1 44 44 PHE CB C 13 40.572 0.3 . 1 . . . . . 43 PHE CB . 51943 1
300 . 1 . 1 44 44 PHE N N 15 118.558 0.3 . 1 . . . . . 43 PHE N . 51943 1
301 . 1 . 1 46 46 PHE C C 13 174.528 0.3 . 1 . . . . . 45 PHE C . 51943 1
302 . 1 . 1 46 46 PHE CA C 13 51.982 0.3 . 1 . . . . . 45 PHE CA . 51943 1
303 . 1 . 1 46 46 PHE CB C 13 36.745 0.3 . 1 . . . . . 45 PHE CB . 51943 1
304 . 1 . 1 47 47 VAL H H 1 7.437 0.020 . 1 . . . . . 46 VAL H . 51943 1
305 . 1 . 1 47 47 VAL HG11 H 1 0.231 0.020 . 2 . . . . . 46 VAL HG1 . 51943 1
306 . 1 . 1 47 47 VAL HG12 H 1 0.231 0.020 . 2 . . . . . 46 VAL HG1 . 51943 1
307 . 1 . 1 47 47 VAL HG13 H 1 0.231 0.020 . 2 . . . . . 46 VAL HG1 . 51943 1
308 . 1 . 1 47 47 VAL HG21 H 1 0.697 0.020 . 2 . . . . . 46 VAL HG2 . 51943 1
309 . 1 . 1 47 47 VAL HG22 H 1 0.697 0.020 . 2 . . . . . 46 VAL HG2 . 51943 1
310 . 1 . 1 47 47 VAL HG23 H 1 0.697 0.020 . 2 . . . . . 46 VAL HG2 . 51943 1
311 . 1 . 1 47 47 VAL C C 13 175.601 0.3 . 1 . . . . . 46 VAL C . 51943 1
312 . 1 . 1 47 47 VAL CA C 13 59.384 0.3 . 1 . . . . . 46 VAL CA . 51943 1
313 . 1 . 1 47 47 VAL CB C 13 28.501 0.3 . 1 . . . . . 46 VAL CB . 51943 1
314 . 1 . 1 47 47 VAL CG1 C 13 21.086 0.3 . 1 . . . . . 46 VAL CG1 . 51943 1
315 . 1 . 1 47 47 VAL CG2 C 13 19.950 0.3 . 1 . . . . . 46 VAL CG2 . 51943 1
316 . 1 . 1 47 47 VAL N N 15 121.309 0.3 . 1 . . . . . 46 VAL N . 51943 1
317 . 1 . 1 52 52 ILE HD11 H 1 0.812 0.020 . 1 . . . . . 51 ILE HD1 . 51943 1
318 . 1 . 1 52 52 ILE HD12 H 1 0.812 0.020 . 1 . . . . . 51 ILE HD1 . 51943 1
319 . 1 . 1 52 52 ILE HD13 H 1 0.812 0.020 . 1 . . . . . 51 ILE HD1 . 51943 1
320 . 1 . 1 52 52 ILE C C 13 178.817 0.3 . 1 . . . . . 51 ILE C . 51943 1
321 . 1 . 1 52 52 ILE CA C 13 61.693 0.3 . 1 . . . . . 51 ILE CA . 51943 1
322 . 1 . 1 52 52 ILE CB C 13 37.147 0.3 . 1 . . . . . 51 ILE CB . 51943 1
323 . 1 . 1 52 52 ILE CD1 C 13 12.780 0.3 . 1 . . . . . 51 ILE CD1 . 51943 1
324 . 1 . 1 53 53 ILE H H 1 7.437 0.020 . 1 . . . . . 52 ILE H . 51943 1
325 . 1 . 1 53 53 ILE HD11 H 1 0.788 0.020 . 1 . . . . . 52 ILE HD1 . 51943 1
326 . 1 . 1 53 53 ILE HD12 H 1 0.788 0.020 . 1 . . . . . 52 ILE HD1 . 51943 1
327 . 1 . 1 53 53 ILE HD13 H 1 0.788 0.020 . 1 . . . . . 52 ILE HD1 . 51943 1
328 . 1 . 1 53 53 ILE C C 13 177.932 0.3 . 1 . . . . . 52 ILE C . 51943 1
329 . 1 . 1 53 53 ILE CA C 13 56.796 0.3 . 1 . . . . . 52 ILE CA . 51943 1
330 . 1 . 1 53 53 ILE CB C 13 39.408 0.3 . 1 . . . . . 52 ILE CB . 51943 1
331 . 1 . 1 53 53 ILE CD1 C 13 12.249 0.3 . 1 . . . . . 52 ILE CD1 . 51943 1
332 . 1 . 1 53 53 ILE N N 15 123.185 0.3 . 1 . . . . . 52 ILE N . 51943 1
333 . 1 . 1 54 54 ALA H H 1 7.968 0.020 . 1 . . . . . 53 ALA H . 51943 1
334 . 1 . 1 54 54 ALA C C 13 174.925 0.3 . 1 . . . . . 53 ALA C . 51943 1
335 . 1 . 1 54 54 ALA CA C 13 52.153 0.3 . 1 . . . . . 53 ALA CA . 51943 1
336 . 1 . 1 54 54 ALA CB C 13 18.194 0.3 . 1 . . . . . 53 ALA CB . 51943 1
337 . 1 . 1 54 54 ALA N N 15 124.316 0.3 . 1 . . . . . 53 ALA N . 51943 1
338 . 1 . 1 55 55 PHE H H 1 8.198 0.020 . 1 . . . . . 54 PHE H . 51943 1
339 . 1 . 1 55 55 PHE C C 13 177.550 0.3 . 1 . . . . . 54 PHE C . 51943 1
340 . 1 . 1 55 55 PHE CA C 13 62.191 0.3 . 1 . . . . . 54 PHE CA . 51943 1
341 . 1 . 1 55 55 PHE N N 15 122.469 0.3 . 1 . . . . . 54 PHE N . 51943 1
342 . 1 . 1 56 56 SER H H 1 8.237 0.020 . 1 . . . . . 55 SER H . 51943 1
343 . 1 . 1 56 56 SER C C 13 175.615 0.3 . 1 . . . . . 55 SER C . 51943 1
344 . 1 . 1 56 56 SER CA C 13 61.651 0.3 . 1 . . . . . 55 SER CA . 51943 1
345 . 1 . 1 56 56 SER CB C 13 62.483 0.3 . 1 . . . . . 55 SER CB . 51943 1
346 . 1 . 1 56 56 SER N N 15 113.453 0.3 . 1 . . . . . 55 SER N . 51943 1
347 . 1 . 1 57 57 GLU H H 1 9.066 0.020 . 1 . . . . . 56 GLU H . 51943 1
348 . 1 . 1 57 57 GLU C C 13 177.644 0.3 . 1 . . . . . 56 GLU C . 51943 1
349 . 1 . 1 57 57 GLU CA C 13 58.054 0.3 . 1 . . . . . 56 GLU CA . 51943 1
350 . 1 . 1 57 57 GLU CB C 13 28.807 0.3 . 1 . . . . . 56 GLU CB . 51943 1
351 . 1 . 1 57 57 GLU N N 15 119.029 0.3 . 1 . . . . . 56 GLU N . 51943 1
352 . 1 . 1 58 58 ALA H H 1 7.196 0.020 . 1 . . . . . 57 ALA H . 51943 1
353 . 1 . 1 58 58 ALA HB1 H 1 1.629 0.020 . 1 . . . . . 57 ALA HB . 51943 1
354 . 1 . 1 58 58 ALA HB2 H 1 1.629 0.020 . 1 . . . . . 57 ALA HB . 51943 1
355 . 1 . 1 58 58 ALA HB3 H 1 1.629 0.020 . 1 . . . . . 57 ALA HB . 51943 1
356 . 1 . 1 58 58 ALA C C 13 178.061 0.3 . 1 . . . . . 57 ALA C . 51943 1
357 . 1 . 1 58 58 ALA CA C 13 51.069 0.3 . 1 . . . . . 57 ALA CA . 51943 1
358 . 1 . 1 58 58 ALA CB C 13 19.482 0.3 . 1 . . . . . 57 ALA CB . 51943 1
359 . 1 . 1 58 58 ALA N N 15 120.033 0.3 . 1 . . . . . 57 ALA N . 51943 1
360 . 1 . 1 59 59 ALA H H 1 7.700 0.020 . 1 . . . . . 58 ALA H . 51943 1
361 . 1 . 1 59 59 ALA HB1 H 1 1.755 0.020 . 1 . . . . . 58 ALA HB . 51943 1
362 . 1 . 1 59 59 ALA HB2 H 1 1.755 0.020 . 1 . . . . . 58 ALA HB . 51943 1
363 . 1 . 1 59 59 ALA HB3 H 1 1.755 0.020 . 1 . . . . . 58 ALA HB . 51943 1
364 . 1 . 1 59 59 ALA C C 13 180.003 0.3 . 1 . . . . . 58 ALA C . 51943 1
365 . 1 . 1 59 59 ALA CA C 13 56.872 0.3 . 1 . . . . . 58 ALA CA . 51943 1
366 . 1 . 1 59 59 ALA CB C 13 18.242 0.3 . 1 . . . . . 58 ALA CB . 51943 1
367 . 1 . 1 59 59 ALA N N 15 124.909 0.3 . 1 . . . . . 58 ALA N . 51943 1
368 . 1 . 1 60 60 LYS C C 13 179.002 0.3 . 1 . . . . . 59 LYS C . 51943 1
369 . 1 . 1 60 60 LYS CA C 13 58.366 0.3 . 1 . . . . . 59 LYS CA . 51943 1
370 . 1 . 1 60 60 LYS CB C 13 30.887 0.3 . 1 . . . . . 59 LYS CB . 51943 1
371 . 1 . 1 61 61 LYS H H 1 7.665 0.020 . 1 . . . . . 60 LYS H . 51943 1
372 . 1 . 1 61 61 LYS C C 13 180.262 0.3 . 1 . . . . . 60 LYS C . 51943 1
373 . 1 . 1 61 61 LYS CA C 13 58.268 0.3 . 1 . . . . . 60 LYS CA . 51943 1
374 . 1 . 1 61 61 LYS CB C 13 30.693 0.3 . 1 . . . . . 60 LYS CB . 51943 1
375 . 1 . 1 61 61 LYS N N 15 119.856 0.3 . 1 . . . . . 60 LYS N . 51943 1
376 . 1 . 1 62 62 PHE H H 1 7.775 0.020 . 1 . . . . . 61 PHE H . 51943 1
377 . 1 . 1 62 62 PHE C C 13 178.651 0.3 . 1 . . . . . 61 PHE C . 51943 1
378 . 1 . 1 62 62 PHE CA C 13 62.695 0.3 . 1 . . . . . 61 PHE CA . 51943 1
379 . 1 . 1 62 62 PHE CB C 13 37.325 0.3 . 1 . . . . . 61 PHE CB . 51943 1
380 . 1 . 1 62 62 PHE N N 15 117.433 0.3 . 1 . . . . . 61 PHE N . 51943 1
381 . 1 . 1 63 63 GLU H H 1 8.585 0.020 . 1 . . . . . 62 GLU H . 51943 1
382 . 1 . 1 63 63 GLU C C 13 169.460 0.3 . 1 . . . . . 62 GLU C . 51943 1
383 . 1 . 1 63 63 GLU CA C 13 59.524 0.3 . 1 . . . . . 62 GLU CA . 51943 1
384 . 1 . 1 63 63 GLU CB C 13 28.730 0.3 . 1 . . . . . 62 GLU CB . 51943 1
385 . 1 . 1 63 63 GLU N N 15 122.291 0.3 . 1 . . . . . 62 GLU N . 51943 1
386 . 1 . 1 64 64 GLU H H 1 8.323 0.020 . 1 . . . . . 63 GLU H . 51943 1
387 . 1 . 1 64 64 GLU C C 13 177.848 0.3 . 1 . . . . . 63 GLU C . 51943 1
388 . 1 . 1 64 64 GLU CA C 13 58.473 0.3 . 1 . . . . . 63 GLU CA . 51943 1
389 . 1 . 1 64 64 GLU CB C 13 28.718 0.3 . 1 . . . . . 63 GLU CB . 51943 1
390 . 1 . 1 64 64 GLU N N 15 121.047 0.3 . 1 . . . . . 63 GLU N . 51943 1
391 . 1 . 1 65 65 GLN H H 1 7.357 0.020 . 1 . . . . . 64 GLN H . 51943 1
392 . 1 . 1 65 65 GLN C C 13 175.415 0.3 . 1 . . . . . 64 GLN C . 51943 1
393 . 1 . 1 65 65 GLN CA C 13 54.038 0.3 . 1 . . . . . 64 GLN CA . 51943 1
394 . 1 . 1 65 65 GLN CB C 13 28.136 0.3 . 1 . . . . . 64 GLN CB . 51943 1
395 . 1 . 1 65 65 GLN N N 15 116.835 0.3 . 1 . . . . . 64 GLN N . 51943 1
396 . 1 . 1 66 66 GLY H H 1 7.966 0.020 . 1 . . . . . 65 GLY H . 51943 1
397 . 1 . 1 66 66 GLY C C 13 173.990 0.3 . 1 . . . . . 65 GLY C . 51943 1
398 . 1 . 1 66 66 GLY CA C 13 46.060 0.3 . 1 . . . . . 65 GLY CA . 51943 1
399 . 1 . 1 66 66 GLY N N 15 106.476 0.3 . 1 . . . . . 65 GLY N . 51943 1
400 . 1 . 1 67 67 ALA H H 1 8.357 0.020 . 1 . . . . . 66 ALA H . 51943 1
401 . 1 . 1 67 67 ALA HB1 H 1 1.329 0.020 . 1 . . . . . 66 ALA HB . 51943 1
402 . 1 . 1 67 67 ALA HB2 H 1 1.329 0.020 . 1 . . . . . 66 ALA HB . 51943 1
403 . 1 . 1 67 67 ALA HB3 H 1 1.329 0.020 . 1 . . . . . 66 ALA HB . 51943 1
404 . 1 . 1 67 67 ALA C C 13 175.458 0.3 . 1 . . . . . 66 ALA C . 51943 1
405 . 1 . 1 67 67 ALA CA C 13 48.878 0.3 . 1 . . . . . 66 ALA CA . 51943 1
406 . 1 . 1 67 67 ALA CB C 13 22.687 0.3 . 1 . . . . . 66 ALA CB . 51943 1
407 . 1 . 1 67 67 ALA N N 15 121.462 0.3 . 1 . . . . . 66 ALA N . 51943 1
408 . 1 . 1 68 68 GLN H H 1 8.835 0.020 . 1 . . . . . 67 GLN H . 51943 1
409 . 1 . 1 68 68 GLN C C 13 174.055 0.3 . 1 . . . . . 67 GLN C . 51943 1
410 . 1 . 1 68 68 GLN CA C 13 52.665 0.3 . 1 . . . . . 67 GLN CA . 51943 1
411 . 1 . 1 68 68 GLN CB C 13 30.960 0.3 . 1 . . . . . 67 GLN CB . 51943 1
412 . 1 . 1 68 68 GLN N N 15 121.447 0.3 . 1 . . . . . 67 GLN N . 51943 1
413 . 1 . 1 69 69 VAL H H 1 8.372 0.020 . 1 . . . . . 68 VAL H . 51943 1
414 . 1 . 1 69 69 VAL HG11 H 1 0.584 0.020 . 2 . . . . . 68 VAL HG1 . 51943 1
415 . 1 . 1 69 69 VAL HG12 H 1 0.584 0.020 . 2 . . . . . 68 VAL HG1 . 51943 1
416 . 1 . 1 69 69 VAL HG13 H 1 0.584 0.020 . 2 . . . . . 68 VAL HG1 . 51943 1
417 . 1 . 1 69 69 VAL HG21 H 1 0.229 0.020 . 2 . . . . . 68 VAL HG2 . 51943 1
418 . 1 . 1 69 69 VAL HG22 H 1 0.229 0.020 . 2 . . . . . 68 VAL HG2 . 51943 1
419 . 1 . 1 69 69 VAL HG23 H 1 0.229 0.020 . 2 . . . . . 68 VAL HG2 . 51943 1
420 . 1 . 1 69 69 VAL C C 13 174.841 0.3 . 1 . . . . . 68 VAL C . 51943 1
421 . 1 . 1 69 69 VAL CA C 13 60.592 0.3 . 1 . . . . . 68 VAL CA . 51943 1
422 . 1 . 1 69 69 VAL CB C 13 31.083 0.3 . 1 . . . . . 68 VAL CB . 51943 1
423 . 1 . 1 69 69 VAL CG1 C 13 21.142 0.3 . 1 . . . . . 68 VAL CG1 . 51943 1
424 . 1 . 1 69 69 VAL CG2 C 13 20.281 0.3 . 1 . . . . . 68 VAL CG2 . 51943 1
425 . 1 . 1 69 69 VAL N N 15 128.265 0.3 . 1 . . . . . 68 VAL N . 51943 1
426 . 1 . 1 70 70 LEU H H 1 8.189 0.020 . 1 . . . . . 69 LEU H . 51943 1
427 . 1 . 1 70 70 LEU HD11 H 1 0.840 0.020 . 2 . . . . . 69 LEU HD1 . 51943 1
428 . 1 . 1 70 70 LEU HD12 H 1 0.840 0.020 . 2 . . . . . 69 LEU HD1 . 51943 1
429 . 1 . 1 70 70 LEU HD13 H 1 0.840 0.020 . 2 . . . . . 69 LEU HD1 . 51943 1
430 . 1 . 1 70 70 LEU HD21 H 1 0.710 0.020 . 2 . . . . . 69 LEU HD2 . 51943 1
431 . 1 . 1 70 70 LEU HD22 H 1 0.710 0.020 . 2 . . . . . 69 LEU HD2 . 51943 1
432 . 1 . 1 70 70 LEU HD23 H 1 0.710 0.020 . 2 . . . . . 69 LEU HD2 . 51943 1
433 . 1 . 1 70 70 LEU C C 13 175.025 0.3 . 1 . . . . . 69 LEU C . 51943 1
434 . 1 . 1 70 70 LEU CA C 13 52.760 0.3 . 1 . . . . . 69 LEU CA . 51943 1
435 . 1 . 1 70 70 LEU CB C 13 41.930 0.3 . 1 . . . . . 69 LEU CB . 51943 1
436 . 1 . 1 70 70 LEU CD1 C 13 23.263 0.3 . 1 . . . . . 69 LEU CD1 . 51943 1
437 . 1 . 1 70 70 LEU CD2 C 13 25.345 0.3 . 1 . . . . . 69 LEU CD2 . 51943 1
438 . 1 . 1 70 70 LEU N N 15 126.788 0.3 . 1 . . . . . 69 LEU N . 51943 1
439 . 1 . 1 71 71 PHE C C 13 175.385 0.3 . 1 . . . . . 70 PHE C . 51943 1
440 . 1 . 1 71 71 PHE CA C 13 56.069 0.3 . 1 . . . . . 70 PHE CA . 51943 1
441 . 1 . 1 71 71 PHE CB C 13 38.861 0.3 . 1 . . . . . 70 PHE CB . 51943 1
442 . 1 . 1 72 72 ALA H H 1 8.113 0.020 . 1 . . . . . 71 ALA H . 51943 1
443 . 1 . 1 72 72 ALA HB1 H 1 1.428 0.020 . 1 . . . . . 71 ALA HB . 51943 1
444 . 1 . 1 72 72 ALA HB2 H 1 1.428 0.020 . 1 . . . . . 71 ALA HB . 51943 1
445 . 1 . 1 72 72 ALA HB3 H 1 1.428 0.020 . 1 . . . . . 71 ALA HB . 51943 1
446 . 1 . 1 72 72 ALA C C 13 176.004 0.3 . 1 . . . . . 71 ALA C . 51943 1
447 . 1 . 1 72 72 ALA CA C 13 51.994 0.3 . 1 . . . . . 71 ALA CA . 51943 1
448 . 1 . 1 72 72 ALA CB C 13 18.331 0.3 . 1 . . . . . 71 ALA CB . 51943 1
449 . 1 . 1 72 72 ALA N N 15 123.006 0.3 . 1 . . . . . 71 ALA N . 51943 1
450 . 1 . 1 73 73 SER H H 1 7.954 0.020 . 1 . . . . . 72 SER H . 51943 1
451 . 1 . 1 73 73 SER C C 13 177.155 0.3 . 1 . . . . . 72 SER C . 51943 1
452 . 1 . 1 73 73 SER CA C 13 61.462 0.3 . 1 . . . . . 72 SER CA . 51943 1
453 . 1 . 1 73 73 SER CB C 13 69.209 0.3 . 1 . . . . . 72 SER CB . 51943 1
454 . 1 . 1 73 73 SER N N 15 113.968 0.3 . 1 . . . . . 72 SER N . 51943 1
455 . 1 . 1 74 74 THR H H 1 8.201 0.020 . 1 . . . . . 73 THR H . 51943 1
456 . 1 . 1 74 74 THR CA C 13 62.746 0.3 . 1 . . . . . 73 THR CA . 51943 1
457 . 1 . 1 74 74 THR CB C 13 69.543 0.3 . 1 . . . . . 73 THR CB . 51943 1
458 . 1 . 1 74 74 THR CG2 C 13 22.130 0.3 . 1 . . . . . 73 THR CG2 . 51943 1
459 . 1 . 1 74 74 THR N N 15 115.595 0.3 . 1 . . . . . 73 THR N . 51943 1
460 . 1 . 1 75 75 ASP C C 13 173.697 0.3 . 1 . . . . . 74 ASP C . 51943 1
461 . 1 . 1 75 75 ASP CA C 13 54.436 0.3 . 1 . . . . . 74 ASP CA . 51943 1
462 . 1 . 1 75 75 ASP CB C 13 42.419 0.3 . 1 . . . . . 74 ASP CB . 51943 1
463 . 1 . 1 76 76 SER H H 1 8.410 0.020 . 1 . . . . . 75 SER H . 51943 1
464 . 1 . 1 76 76 SER C C 13 175.905 0.3 . 1 . . . . . 75 SER C . 51943 1
465 . 1 . 1 76 76 SER CA C 13 57.111 0.3 . 1 . . . . . 75 SER CA . 51943 1
466 . 1 . 1 76 76 SER CB C 13 64.325 0.3 . 1 . . . . . 75 SER CB . 51943 1
467 . 1 . 1 76 76 SER N N 15 108.858 0.3 . 1 . . . . . 75 SER N . 51943 1
468 . 1 . 1 77 77 GLU H H 1 10.885 0.020 . 1 . . . . . 76 GLU H . 51943 1
469 . 1 . 1 77 77 GLU C C 13 177.057 0.3 . 1 . . . . . 76 GLU C . 51943 1
470 . 1 . 1 77 77 GLU CA C 13 58.741 0.3 . 1 . . . . . 76 GLU CA . 51943 1
471 . 1 . 1 77 77 GLU CB C 13 24.957 0.3 . 1 . . . . . 76 GLU CB . 51943 1
472 . 1 . 1 77 77 GLU N N 15 125.698 0.3 . 1 . . . . . 76 GLU N . 51943 1
473 . 1 . 1 78 78 TYR H H 1 7.347 0.020 . 1 . . . . . 77 TYR H . 51943 1
474 . 1 . 1 78 78 TYR C C 13 178.833 0.3 . 1 . . . . . 77 TYR C . 51943 1
475 . 1 . 1 78 78 TYR CA C 13 61.703 0.3 . 1 . . . . . 77 TYR CA . 51943 1
476 . 1 . 1 78 78 TYR CB C 13 37.107 0.3 . 1 . . . . . 77 TYR CB . 51943 1
477 . 1 . 1 78 78 TYR N N 15 119.832 0.3 . 1 . . . . . 77 TYR N . 51943 1
478 . 1 . 1 80 80 LEU HD11 H 1 0.776 0.020 . 2 . . . . . 79 LEU HD1 . 51943 1
479 . 1 . 1 80 80 LEU HD12 H 1 0.776 0.020 . 2 . . . . . 79 LEU HD1 . 51943 1
480 . 1 . 1 80 80 LEU HD13 H 1 0.776 0.020 . 2 . . . . . 79 LEU HD1 . 51943 1
481 . 1 . 1 80 80 LEU HD21 H 1 0.804 0.020 . 2 . . . . . 79 LEU HD2 . 51943 1
482 . 1 . 1 80 80 LEU HD22 H 1 0.804 0.020 . 2 . . . . . 79 LEU HD2 . 51943 1
483 . 1 . 1 80 80 LEU HD23 H 1 0.804 0.020 . 2 . . . . . 79 LEU HD2 . 51943 1
484 . 1 . 1 80 80 LEU CD1 C 13 23.906 0.3 . 1 . . . . . 79 LEU CD1 . 51943 1
485 . 1 . 1 80 80 LEU CD2 C 13 25.034 0.3 . 1 . . . . . 79 LEU CD2 . 51943 1
486 . 1 . 1 81 81 LEU HD11 H 1 0.628 0.020 . 2 . . . . . 80 LEU HD1 . 51943 1
487 . 1 . 1 81 81 LEU HD12 H 1 0.628 0.020 . 2 . . . . . 80 LEU HD1 . 51943 1
488 . 1 . 1 81 81 LEU HD13 H 1 0.628 0.020 . 2 . . . . . 80 LEU HD1 . 51943 1
489 . 1 . 1 81 81 LEU HD21 H 1 0.739 0.020 . 2 . . . . . 80 LEU HD2 . 51943 1
490 . 1 . 1 81 81 LEU HD22 H 1 0.739 0.020 . 2 . . . . . 80 LEU HD2 . 51943 1
491 . 1 . 1 81 81 LEU HD23 H 1 0.739 0.020 . 2 . . . . . 80 LEU HD2 . 51943 1
492 . 1 . 1 81 81 LEU CD1 C 13 22.627 0.3 . 1 . . . . . 80 LEU CD1 . 51943 1
493 . 1 . 1 81 81 LEU CD2 C 13 25.424 0.3 . 1 . . . . . 80 LEU CD2 . 51943 1
494 . 1 . 1 82 82 ALA C C 13 178.970 0.3 . 1 . . . . . 81 ALA C . 51943 1
495 . 1 . 1 82 82 ALA CA C 13 53.480 0.3 . 1 . . . . . 81 ALA CA . 51943 1
496 . 1 . 1 82 82 ALA CB C 13 19.728 0.3 . 1 . . . . . 81 ALA CB . 51943 1
497 . 1 . 1 83 83 TRP H H 1 8.899 0.020 . 1 . . . . . 82 TRP H . 51943 1
498 . 1 . 1 83 83 TRP C C 13 179.619 0.3 . 1 . . . . . 82 TRP C . 51943 1
499 . 1 . 1 83 83 TRP CA C 13 62.112 0.3 . 1 . . . . . 82 TRP CA . 51943 1
500 . 1 . 1 83 83 TRP CB C 13 33.477 0.3 . 1 . . . . . 82 TRP CB . 51943 1
501 . 1 . 1 83 83 TRP N N 15 125.575 0.3 . 1 . . . . . 82 TRP N . 51943 1
502 . 1 . 1 84 84 THR H H 1 7.707 0.020 . 1 . . . . . 83 THR H . 51943 1
503 . 1 . 1 84 84 THR C C 13 174.766 0.3 . 1 . . . . . 83 THR C . 51943 1
504 . 1 . 1 84 84 THR CA C 13 62.693 0.3 . 1 . . . . . 83 THR CA . 51943 1
505 . 1 . 1 84 84 THR CB C 13 69.352 0.3 . 1 . . . . . 83 THR CB . 51943 1
506 . 1 . 1 84 84 THR N N 15 108.640 0.3 . 1 . . . . . 83 THR N . 51943 1
507 . 1 . 1 85 85 ASN H H 1 7.468 0.020 . 1 . . . . . 84 ASN H . 51943 1
508 . 1 . 1 85 85 ASN C C 13 174.997 0.3 . 1 . . . . . 84 ASN C . 51943 1
509 . 1 . 1 85 85 ASN CA C 13 52.990 0.3 . 1 . . . . . 84 ASN CA . 51943 1
510 . 1 . 1 85 85 ASN CB C 13 38.952 0.3 . 1 . . . . . 84 ASN CB . 51943 1
511 . 1 . 1 85 85 ASN N N 15 119.260 0.3 . 1 . . . . . 84 ASN N . 51943 1
512 . 1 . 1 86 86 ILE H H 1 7.291 0.020 . 1 . . . . . 85 ILE H . 51943 1
513 . 1 . 1 86 86 ILE HD11 H 1 0.787 0.020 . 1 . . . . . 85 ILE HD1 . 51943 1
514 . 1 . 1 86 86 ILE HD12 H 1 0.787 0.020 . 1 . . . . . 85 ILE HD1 . 51943 1
515 . 1 . 1 86 86 ILE HD13 H 1 0.787 0.020 . 1 . . . . . 85 ILE HD1 . 51943 1
516 . 1 . 1 86 86 ILE C C 13 173.774 0.3 . 1 . . . . . 85 ILE C . 51943 1
517 . 1 . 1 86 86 ILE CA C 13 58.281 0.3 . 1 . . . . . 85 ILE CA . 51943 1
518 . 1 . 1 86 86 ILE CB C 13 38.882 0.3 . 1 . . . . . 85 ILE CB . 51943 1
519 . 1 . 1 86 86 ILE CD1 C 13 12.202 0.3 . 1 . . . . . 85 ILE CD1 . 51943 1
520 . 1 . 1 86 86 ILE N N 15 125.256 0.3 . 1 . . . . . 85 ILE N . 51943 1
521 . 1 . 1 88 88 ARG C C 13 176.362 0.3 . 1 . . . . . 87 ARG C . 51943 1
522 . 1 . 1 88 88 ARG CA C 13 58.083 0.3 . 1 . . . . . 87 ARG CA . 51943 1
523 . 1 . 1 89 89 LYS H H 1 8.153 0.020 . 1 . . . . . 88 LYS H . 51943 1
524 . 1 . 1 89 89 LYS C C 13 176.758 0.3 . 1 . . . . . 88 LYS C . 51943 1
525 . 1 . 1 89 89 LYS CA C 13 58.083 0.3 . 1 . . . . . 88 LYS CA . 51943 1
526 . 1 . 1 89 89 LYS CB C 13 30.956 0.3 . 1 . . . . . 88 LYS CB . 51943 1
527 . 1 . 1 89 89 LYS N N 15 116.646 0.3 . 1 . . . . . 88 LYS N . 51943 1
528 . 1 . 1 90 90 GLU H H 1 7.290 0.020 . 1 . . . . . 89 GLU H . 51943 1
529 . 1 . 1 90 90 GLU C C 13 175.946 0.3 . 1 . . . . . 89 GLU C . 51943 1
530 . 1 . 1 90 90 GLU CA C 13 54.613 0.3 . 1 . . . . . 89 GLU CA . 51943 1
531 . 1 . 1 90 90 GLU CB C 13 29.156 0.3 . 1 . . . . . 89 GLU CB . 51943 1
532 . 1 . 1 90 90 GLU N N 15 117.204 0.3 . 1 . . . . . 89 GLU N . 51943 1
533 . 1 . 1 91 91 GLY H H 1 7.727 0.020 . 1 . . . . . 90 GLY H . 51943 1
534 . 1 . 1 91 91 GLY C C 13 174.680 0.3 . 1 . . . . . 90 GLY C . 51943 1
535 . 1 . 1 91 91 GLY CA C 13 44.768 0.3 . 1 . . . . . 90 GLY CA . 51943 1
536 . 1 . 1 91 91 GLY N N 15 106.981 0.3 . 1 . . . . . 90 GLY N . 51943 1
537 . 1 . 1 92 92 GLY H H 1 7.621 0.020 . 1 . . . . . 91 GLY H . 51943 1
538 . 1 . 1 92 92 GLY C C 13 172.752 0.3 . 1 . . . . . 91 GLY C . 51943 1
539 . 1 . 1 92 92 GLY CA C 13 43.060 0.3 . 1 . . . . . 91 GLY CA . 51943 1
540 . 1 . 1 92 92 GLY N N 15 108.104 0.3 . 1 . . . . . 91 GLY N . 51943 1
541 . 1 . 1 93 93 LEU H H 1 7.051 0.020 . 1 . . . . . 92 LEU H . 51943 1
542 . 1 . 1 93 93 LEU HD11 H 1 0.802 0.020 . 2 . . . . . 92 LEU HD1 . 51943 1
543 . 1 . 1 93 93 LEU HD12 H 1 0.802 0.020 . 2 . . . . . 92 LEU HD1 . 51943 1
544 . 1 . 1 93 93 LEU HD13 H 1 0.802 0.020 . 2 . . . . . 92 LEU HD1 . 51943 1
545 . 1 . 1 93 93 LEU HD21 H 1 0.839 0.020 . 2 . . . . . 92 LEU HD2 . 51943 1
546 . 1 . 1 93 93 LEU HD22 H 1 0.839 0.020 . 2 . . . . . 92 LEU HD2 . 51943 1
547 . 1 . 1 93 93 LEU HD23 H 1 0.839 0.020 . 2 . . . . . 92 LEU HD2 . 51943 1
548 . 1 . 1 93 93 LEU C C 13 176.547 0.3 . 1 . . . . . 92 LEU C . 51943 1
549 . 1 . 1 93 93 LEU CA C 13 55.496 0.3 . 1 . . . . . 92 LEU CA . 51943 1
550 . 1 . 1 93 93 LEU CD1 C 13 23.702 0.3 . 1 . . . . . 92 LEU CD1 . 51943 1
551 . 1 . 1 93 93 LEU CD2 C 13 25.474 0.3 . 1 . . . . . 92 LEU CD2 . 51943 1
552 . 1 . 1 93 93 LEU N N 15 116.720 0.3 . 1 . . . . . 92 LEU N . 51943 1
553 . 1 . 1 94 94 GLY H H 1 7.886 0.020 . 1 . . . . . 93 GLY H . 51943 1
554 . 1 . 1 94 94 GLY C C 13 174.076 0.3 . 1 . . . . . 93 GLY C . 51943 1
555 . 1 . 1 94 94 GLY CA C 13 45.928 0.3 . 1 . . . . . 93 GLY CA . 51943 1
556 . 1 . 1 94 94 GLY N N 15 109.158 0.3 . 1 . . . . . 93 GLY N . 51943 1
557 . 1 . 1 95 95 PRO C C 13 176.745 0.3 . 1 . . . . . 94 PRO C . 51943 1
558 . 1 . 1 95 95 PRO CA C 13 61.885 0.3 . 1 . . . . . 94 PRO CA . 51943 1
559 . 1 . 1 95 95 PRO CB C 13 31.381 0.3 . 1 . . . . . 94 PRO CB . 51943 1
560 . 1 . 1 96 96 ILE H H 1 8.120 0.020 . 1 . . . . . 95 ILE H . 51943 1
561 . 1 . 1 96 96 ILE HD11 H 1 0.962 0.020 . 1 . . . . . 95 ILE HD1 . 51943 1
562 . 1 . 1 96 96 ILE HD12 H 1 0.962 0.020 . 1 . . . . . 95 ILE HD1 . 51943 1
563 . 1 . 1 96 96 ILE HD13 H 1 0.962 0.020 . 1 . . . . . 95 ILE HD1 . 51943 1
564 . 1 . 1 96 96 ILE C C 13 175.788 0.3 . 1 . . . . . 95 ILE C . 51943 1
565 . 1 . 1 96 96 ILE CA C 13 62.409 0.3 . 1 . . . . . 95 ILE CA . 51943 1
566 . 1 . 1 96 96 ILE CB C 13 34.937 0.3 . 1 . . . . . 95 ILE CB . 51943 1
567 . 1 . 1 96 96 ILE CD1 C 13 12.643 0.3 . 1 . . . . . 95 ILE CD1 . 51943 1
568 . 1 . 1 96 96 ILE N N 15 126.100 0.3 . 1 . . . . . 95 ILE N . 51943 1
569 . 1 . 1 97 97 ASN H H 1 8.862 0.020 . 1 . . . . . 96 ASN H . 51943 1
570 . 1 . 1 97 97 ASN C C 13 172.799 0.3 . 1 . . . . . 96 ASN C . 51943 1
571 . 1 . 1 97 97 ASN CA C 13 52.451 0.3 . 1 . . . . . 96 ASN CA . 51943 1
572 . 1 . 1 97 97 ASN CB C 13 39.896 0.3 . 1 . . . . . 96 ASN CB . 51943 1
573 . 1 . 1 97 97 ASN N N 15 128.086 0.3 . 1 . . . . . 96 ASN N . 51943 1
574 . 1 . 1 98 98 ILE H H 1 8.222 0.020 . 1 . . . . . 97 ILE H . 51943 1
575 . 1 . 1 98 98 ILE HD11 H 1 0.632 0.020 . 1 . . . . . 97 ILE HD1 . 51943 1
576 . 1 . 1 98 98 ILE HD12 H 1 0.632 0.020 . 1 . . . . . 97 ILE HD1 . 51943 1
577 . 1 . 1 98 98 ILE HD13 H 1 0.632 0.020 . 1 . . . . . 97 ILE HD1 . 51943 1
578 . 1 . 1 98 98 ILE CA C 13 62.506 0.3 . 1 . . . . . 97 ILE CA . 51943 1
579 . 1 . 1 98 98 ILE CB C 13 40.279 0.3 . 1 . . . . . 97 ILE CB . 51943 1
580 . 1 . 1 98 98 ILE CD1 C 13 14.048 0.3 . 1 . . . . . 97 ILE CD1 . 51943 1
581 . 1 . 1 98 98 ILE N N 15 115.121 0.3 . 1 . . . . . 97 ILE N . 51943 1
582 . 1 . 1 99 99 PRO C C 13 174.805 0.3 . 1 . . . . . 98 PRO C . 51943 1
583 . 1 . 1 99 99 PRO CA C 13 62.299 0.3 . 1 . . . . . 98 PRO CA . 51943 1
584 . 1 . 1 99 99 PRO CB C 13 32.317 0.3 . 1 . . . . . 98 PRO CB . 51943 1
585 . 1 . 1 100 100 LEU H H 1 7.729 0.020 . 1 . . . . . 99 LEU H . 51943 1
586 . 1 . 1 100 100 LEU HD21 H 1 0.747 0.020 . 1 . . . . . 99 LEU HD2 . 51943 1
587 . 1 . 1 100 100 LEU HD22 H 1 0.747 0.020 . 1 . . . . . 99 LEU HD2 . 51943 1
588 . 1 . 1 100 100 LEU HD23 H 1 0.747 0.020 . 1 . . . . . 99 LEU HD2 . 51943 1
589 . 1 . 1 100 100 LEU C C 13 175.241 0.3 . 1 . . . . . 99 LEU C . 51943 1
590 . 1 . 1 100 100 LEU CA C 13 52.186 0.3 . 1 . . . . . 99 LEU CA . 51943 1
591 . 1 . 1 100 100 LEU CB C 13 42.765 0.3 . 1 . . . . . 99 LEU CB . 51943 1
592 . 1 . 1 100 100 LEU CD2 C 13 24.563 0.3 . 1 . . . . . 99 LEU CD2 . 51943 1
593 . 1 . 1 100 100 LEU N N 15 122.209 0.3 . 1 . . . . . 99 LEU N . 51943 1
594 . 1 . 1 101 101 LEU H H 1 9.506 0.020 . 1 . . . . . 100 LEU H . 51943 1
595 . 1 . 1 101 101 LEU HD11 H 1 0.627 0.020 . 2 . . . . . 100 LEU HD1 . 51943 1
596 . 1 . 1 101 101 LEU HD12 H 1 0.627 0.020 . 2 . . . . . 100 LEU HD1 . 51943 1
597 . 1 . 1 101 101 LEU HD13 H 1 0.627 0.020 . 2 . . . . . 100 LEU HD1 . 51943 1
598 . 1 . 1 101 101 LEU HD21 H 1 0.512 0.020 . 2 . . . . . 100 LEU HD2 . 51943 1
599 . 1 . 1 101 101 LEU HD22 H 1 0.512 0.020 . 2 . . . . . 100 LEU HD2 . 51943 1
600 . 1 . 1 101 101 LEU HD23 H 1 0.512 0.020 . 2 . . . . . 100 LEU HD2 . 51943 1
601 . 1 . 1 101 101 LEU C C 13 174.349 0.3 . 1 . . . . . 100 LEU C . 51943 1
602 . 1 . 1 101 101 LEU CA C 13 55.395 0.3 . 1 . . . . . 100 LEU CA . 51943 1
603 . 1 . 1 101 101 LEU CB C 13 41.681 0.3 . 1 . . . . . 100 LEU CB . 51943 1
604 . 1 . 1 101 101 LEU CD1 C 13 25.164 0.3 . 1 . . . . . 100 LEU CD1 . 51943 1
605 . 1 . 1 101 101 LEU CD2 C 13 25.513 0.3 . 1 . . . . . 100 LEU CD2 . 51943 1
606 . 1 . 1 101 101 LEU N N 15 125.236 0.3 . 1 . . . . . 100 LEU N . 51943 1
607 . 1 . 1 102 102 ALA H H 1 8.454 0.020 . 1 . . . . . 101 ALA H . 51943 1
608 . 1 . 1 102 102 ALA HB1 H 1 1.424 0.020 . 1 . . . . . 101 ALA HB . 51943 1
609 . 1 . 1 102 102 ALA HB2 H 1 1.424 0.020 . 1 . . . . . 101 ALA HB . 51943 1
610 . 1 . 1 102 102 ALA HB3 H 1 1.424 0.020 . 1 . . . . . 101 ALA HB . 51943 1
611 . 1 . 1 102 102 ALA C C 13 176.680 0.3 . 1 . . . . . 101 ALA C . 51943 1
612 . 1 . 1 102 102 ALA CA C 13 50.146 0.3 . 1 . . . . . 101 ALA CA . 51943 1
613 . 1 . 1 102 102 ALA CB C 13 19.178 0.3 . 1 . . . . . 101 ALA CB . 51943 1
614 . 1 . 1 102 102 ALA N N 15 124.866 0.3 . 1 . . . . . 101 ALA N . 51943 1
615 . 1 . 1 103 103 ASP H H 1 9.554 0.020 . 1 . . . . . 102 ASP H . 51943 1
616 . 1 . 1 103 103 ASP C C 13 178.435 0.3 . 1 . . . . . 102 ASP C . 51943 1
617 . 1 . 1 103 103 ASP CA C 13 52.065 0.3 . 1 . . . . . 102 ASP CA . 51943 1
618 . 1 . 1 103 103 ASP CB C 13 40.281 0.3 . 1 . . . . . 102 ASP CB . 51943 1
619 . 1 . 1 103 103 ASP N N 15 127.620 0.3 . 1 . . . . . 102 ASP N . 51943 1
620 . 1 . 1 104 104 THR H H 1 7.721 0.020 . 1 . . . . . 103 THR H . 51943 1
621 . 1 . 1 104 104 THR HB H 1 4.262 0.020 . 1 . . . . . 103 THR HB . 51943 1
622 . 1 . 1 104 104 THR C C 13 175.802 0.3 . 1 . . . . . 103 THR C . 51943 1
623 . 1 . 1 104 104 THR CA C 13 64.460 0.3 . 1 . . . . . 103 THR CA . 51943 1
624 . 1 . 1 104 104 THR CB C 13 67.953 0.3 . 1 . . . . . 103 THR CB . 51943 1
625 . 1 . 1 104 104 THR N N 15 114.006 0.3 . 1 . . . . . 103 THR N . 51943 1
626 . 1 . 1 105 105 ASN H H 1 9.309 0.020 . 1 . . . . . 104 ASN H . 51943 1
627 . 1 . 1 105 105 ASN C C 13 177.682 0.3 . 1 . . . . . 104 ASN C . 51943 1
628 . 1 . 1 105 105 ASN CA C 13 57.351 0.3 . 1 . . . . . 104 ASN CA . 51943 1
629 . 1 . 1 105 105 ASN CB C 13 41.730 0.3 . 1 . . . . . 104 ASN CB . 51943 1
630 . 1 . 1 105 105 ASN N N 15 128.767 0.3 . 1 . . . . . 104 ASN N . 51943 1
631 . 1 . 1 106 106 HIS H H 1 8.120 0.020 . 1 . . . . . 105 HIS H . 51943 1
632 . 1 . 1 106 106 HIS C C 13 176.055 0.3 . 1 . . . . . 105 HIS C . 51943 1
633 . 1 . 1 106 106 HIS CA C 13 56.081 0.3 . 1 . . . . . 105 HIS CA . 51943 1
634 . 1 . 1 106 106 HIS CB C 13 29.462 0.3 . 1 . . . . . 105 HIS CB . 51943 1
635 . 1 . 1 106 106 HIS N N 15 122.956 0.3 . 1 . . . . . 105 HIS N . 51943 1
636 . 1 . 1 107 107 SER C C 13 175.716 0.3 . 1 . . . . . 106 SER C . 51943 1
637 . 1 . 1 107 107 SER CA C 13 61.685 0.3 . 1 . . . . . 106 SER CA . 51943 1
638 . 1 . 1 107 107 SER CB C 13 63.476 0.3 . 1 . . . . . 106 SER CB . 51943 1
639 . 1 . 1 108 108 LEU H H 1 9.252 0.020 . 1 . . . . . 107 LEU H . 51943 1
640 . 1 . 1 108 108 LEU HD11 H 1 0.002 0.020 . 2 . . . . . 107 LEU HD1 . 51943 1
641 . 1 . 1 108 108 LEU HD12 H 1 0.002 0.020 . 2 . . . . . 107 LEU HD1 . 51943 1
642 . 1 . 1 108 108 LEU HD13 H 1 0.002 0.020 . 2 . . . . . 107 LEU HD1 . 51943 1
643 . 1 . 1 108 108 LEU HD21 H 1 -0.010 0.020 . 2 . . . . . 107 LEU HD2 . 51943 1
644 . 1 . 1 108 108 LEU HD22 H 1 -0.010 0.020 . 2 . . . . . 107 LEU HD2 . 51943 1
645 . 1 . 1 108 108 LEU HD23 H 1 -0.010 0.020 . 2 . . . . . 107 LEU HD2 . 51943 1
646 . 1 . 1 108 108 LEU C C 13 178.737 0.3 . 1 . . . . . 107 LEU C . 51943 1
647 . 1 . 1 108 108 LEU CA C 13 57.362 0.3 . 1 . . . . . 107 LEU CA . 51943 1
648 . 1 . 1 108 108 LEU CB C 13 41.719 0.3 . 1 . . . . . 107 LEU CB . 51943 1
649 . 1 . 1 108 108 LEU CD1 C 13 22.147 0.3 . 1 . . . . . 107 LEU CD1 . 51943 1
650 . 1 . 1 108 108 LEU CD2 C 13 25.370 0.3 . 1 . . . . . 107 LEU CD2 . 51943 1
651 . 1 . 1 108 108 LEU N N 15 128.718 0.3 . 1 . . . . . 107 LEU N . 51943 1
652 . 1 . 1 109 109 SER H H 1 9.650 0.020 . 1 . . . . . 108 SER H . 51943 1
653 . 1 . 1 109 109 SER C C 13 176.587 0.3 . 1 . . . . . 108 SER C . 51943 1
654 . 1 . 1 109 109 SER CA C 13 61.675 0.3 . 1 . . . . . 108 SER CA . 51943 1
655 . 1 . 1 109 109 SER CB C 13 62.755 0.3 . 1 . . . . . 108 SER CB . 51943 1
656 . 1 . 1 109 109 SER N N 15 117.929 0.3 . 1 . . . . . 108 SER N . 51943 1
657 . 1 . 1 110 110 ARG H H 1 8.204 0.020 . 1 . . . . . 109 ARG H . 51943 1
658 . 1 . 1 110 110 ARG C C 13 180.435 0.3 . 1 . . . . . 109 ARG C . 51943 1
659 . 1 . 1 110 110 ARG CA C 13 58.846 0.3 . 1 . . . . . 109 ARG CA . 51943 1
660 . 1 . 1 110 110 ARG CB C 13 29.317 0.3 . 1 . . . . . 109 ARG CB . 51943 1
661 . 1 . 1 110 110 ARG N N 15 121.460 0.3 . 1 . . . . . 109 ARG N . 51943 1
662 . 1 . 1 111 111 ASP H H 1 8.264 0.020 . 1 . . . . . 110 ASP H . 51943 1
663 . 1 . 1 111 111 ASP C C 13 177.558 0.3 . 1 . . . . . 110 ASP C . 51943 1
664 . 1 . 1 111 111 ASP CA C 13 57.005 0.3 . 1 . . . . . 110 ASP CA . 51943 1
665 . 1 . 1 111 111 ASP CB C 13 39.169 0.3 . 1 . . . . . 110 ASP CB . 51943 1
666 . 1 . 1 111 111 ASP N N 15 122.915 0.3 . 1 . . . . . 110 ASP N . 51943 1
667 . 1 . 1 112 112 TYR H H 1 7.950 0.020 . 1 . . . . . 111 TYR H . 51943 1
668 . 1 . 1 112 112 TYR C C 13 175.515 0.3 . 1 . . . . . 111 TYR C . 51943 1
669 . 1 . 1 112 112 TYR CA C 13 58.677 0.3 . 1 . . . . . 111 TYR CA . 51943 1
670 . 1 . 1 112 112 TYR CB C 13 36.023 0.3 . 1 . . . . . 111 TYR CB . 51943 1
671 . 1 . 1 112 112 TYR N N 15 116.226 0.3 . 1 . . . . . 111 TYR N . 51943 1
672 . 1 . 1 113 113 GLY H H 1 7.517 0.020 . 1 . . . . . 112 GLY H . 51943 1
673 . 1 . 1 113 113 GLY C C 13 174.220 0.3 . 1 . . . . . 112 GLY C . 51943 1
674 . 1 . 1 113 113 GLY CA C 13 45.774 0.3 . 1 . . . . . 112 GLY CA . 51943 1
675 . 1 . 1 113 113 GLY N N 15 106.647 0.3 . 1 . . . . . 112 GLY N . 51943 1
676 . 1 . 1 114 114 VAL H H 1 6.761 0.020 . 1 . . . . . 113 VAL H . 51943 1
677 . 1 . 1 114 114 VAL HG11 H 1 0.972 0.020 . 2 . . . . . 113 VAL HG1 . 51943 1
678 . 1 . 1 114 114 VAL HG12 H 1 0.972 0.020 . 2 . . . . . 113 VAL HG1 . 51943 1
679 . 1 . 1 114 114 VAL HG13 H 1 0.972 0.020 . 2 . . . . . 113 VAL HG1 . 51943 1
680 . 1 . 1 114 114 VAL HG21 H 1 0.942 0.020 . 2 . . . . . 113 VAL HG2 . 51943 1
681 . 1 . 1 114 114 VAL HG22 H 1 0.942 0.020 . 2 . . . . . 113 VAL HG2 . 51943 1
682 . 1 . 1 114 114 VAL HG23 H 1 0.942 0.020 . 2 . . . . . 113 VAL HG2 . 51943 1
683 . 1 . 1 114 114 VAL C C 13 175.586 0.3 . 1 . . . . . 113 VAL C . 51943 1
684 . 1 . 1 114 114 VAL CA C 13 57.556 0.3 . 1 . . . . . 113 VAL CA . 51943 1
685 . 1 . 1 114 114 VAL CB C 13 30.804 0.3 . 1 . . . . . 113 VAL CB . 51943 1
686 . 1 . 1 114 114 VAL CG1 C 13 22.575 0.3 . 1 . . . . . 113 VAL CG1 . 51943 1
687 . 1 . 1 114 114 VAL CG2 C 13 23.108 0.3 . 1 . . . . . 113 VAL CG2 . 51943 1
688 . 1 . 1 114 114 VAL N N 15 120.359 0.3 . 1 . . . . . 113 VAL N . 51943 1
689 . 1 . 1 115 115 LEU H H 1 6.738 0.020 . 1 . . . . . 114 LEU H . 51943 1
690 . 1 . 1 115 115 LEU HD11 H 1 0.026 0.020 . 2 . . . . . 114 LEU HD1 . 51943 1
691 . 1 . 1 115 115 LEU HD12 H 1 0.026 0.020 . 2 . . . . . 114 LEU HD1 . 51943 1
692 . 1 . 1 115 115 LEU HD13 H 1 0.026 0.020 . 2 . . . . . 114 LEU HD1 . 51943 1
693 . 1 . 1 115 115 LEU HD21 H 1 0.212 0.020 . 2 . . . . . 114 LEU HD2 . 51943 1
694 . 1 . 1 115 115 LEU HD22 H 1 0.212 0.020 . 2 . . . . . 114 LEU HD2 . 51943 1
695 . 1 . 1 115 115 LEU HD23 H 1 0.212 0.020 . 2 . . . . . 114 LEU HD2 . 51943 1
696 . 1 . 1 115 115 LEU C C 13 172.746 0.3 . 1 . . . . . 114 LEU C . 51943 1
697 . 1 . 1 115 115 LEU CA C 13 53.671 0.3 . 1 . . . . . 114 LEU CA . 51943 1
698 . 1 . 1 115 115 LEU CB C 13 44.708 0.3 . 1 . . . . . 114 LEU CB . 51943 1
699 . 1 . 1 115 115 LEU CD1 C 13 24.005 0.3 . 1 . . . . . 114 LEU CD1 . 51943 1
700 . 1 . 1 115 115 LEU CD2 C 13 24.554 0.3 . 1 . . . . . 114 LEU CD2 . 51943 1
701 . 1 . 1 115 115 LEU N N 15 121.721 0.3 . 1 . . . . . 114 LEU N . 51943 1
702 . 1 . 1 116 116 ILE H H 1 8.653 0.020 . 1 . . . . . 115 ILE H . 51943 1
703 . 1 . 1 116 116 ILE HD11 H 1 0.773 0.020 . 1 . . . . . 115 ILE HD1 . 51943 1
704 . 1 . 1 116 116 ILE HD12 H 1 0.773 0.020 . 1 . . . . . 115 ILE HD1 . 51943 1
705 . 1 . 1 116 116 ILE HD13 H 1 0.773 0.020 . 1 . . . . . 115 ILE HD1 . 51943 1
706 . 1 . 1 116 116 ILE C C 13 176.910 0.3 . 1 . . . . . 115 ILE C . 51943 1
707 . 1 . 1 116 116 ILE CA C 13 59.997 0.3 . 1 . . . . . 115 ILE CA . 51943 1
708 . 1 . 1 116 116 ILE CB C 13 37.103 0.3 . 1 . . . . . 115 ILE CB . 51943 1
709 . 1 . 1 116 116 ILE CD1 C 13 12.627 0.3 . 1 . . . . . 115 ILE CD1 . 51943 1
710 . 1 . 1 116 116 ILE N N 15 127.511 0.3 . 1 . . . . . 115 ILE N . 51943 1
711 . 1 . 1 117 117 GLU H H 1 7.767 0.020 . 1 . . . . . 116 GLU H . 51943 1
712 . 1 . 1 117 117 GLU C C 13 174.997 0.3 . 1 . . . . . 116 GLU C . 51943 1
713 . 1 . 1 117 117 GLU CA C 13 54.851 0.3 . 1 . . . . . 116 GLU CA . 51943 1
714 . 1 . 1 117 117 GLU CB C 13 32.755 0.3 . 1 . . . . . 116 GLU CB . 51943 1
715 . 1 . 1 117 117 GLU N N 15 119.889 0.3 . 1 . . . . . 116 GLU N . 51943 1
716 . 1 . 1 118 118 GLU H H 1 8.224 0.020 . 1 . . . . . 117 GLU H . 51943 1
717 . 1 . 1 118 118 GLU C C 13 176.709 0.3 . 1 . . . . . 117 GLU C . 51943 1
718 . 1 . 1 118 118 GLU CA C 13 54.847 0.3 . 1 . . . . . 117 GLU CA . 51943 1
719 . 1 . 1 118 118 GLU CB C 13 31.235 0.3 . 1 . . . . . 117 GLU CB . 51943 1
720 . 1 . 1 118 118 GLU N N 15 123.467 0.3 . 1 . . . . . 117 GLU N . 51943 1
721 . 1 . 1 119 119 GLU H H 1 7.463 0.020 . 1 . . . . . 118 GLU H . 51943 1
722 . 1 . 1 119 119 GLU C C 13 175.845 0.3 . 1 . . . . . 118 GLU C . 51943 1
723 . 1 . 1 119 119 GLU CA C 13 54.622 0.3 . 1 . . . . . 118 GLU CA . 51943 1
724 . 1 . 1 119 119 GLU CB C 13 29.336 0.3 . 1 . . . . . 118 GLU CB . 51943 1
725 . 1 . 1 119 119 GLU N N 15 117.166 0.3 . 1 . . . . . 118 GLU N . 51943 1
726 . 1 . 1 120 120 GLY H H 1 7.744 0.020 . 1 . . . . . 119 GLY H . 51943 1
727 . 1 . 1 120 120 GLY C C 13 174.666 0.3 . 1 . . . . . 119 GLY C . 51943 1
728 . 1 . 1 120 120 GLY CA C 13 44.778 0.3 . 1 . . . . . 119 GLY CA . 51943 1
729 . 1 . 1 120 120 GLY N N 15 106.845 0.3 . 1 . . . . . 119 GLY N . 51943 1
730 . 1 . 1 121 121 VAL HG11 H 1 0.905 0.020 . 2 . . . . . 120 VAL HG1 . 51943 1
731 . 1 . 1 121 121 VAL HG12 H 1 0.905 0.020 . 2 . . . . . 120 VAL HG1 . 51943 1
732 . 1 . 1 121 121 VAL HG13 H 1 0.905 0.020 . 2 . . . . . 120 VAL HG1 . 51943 1
733 . 1 . 1 121 121 VAL HG21 H 1 0.870 0.020 . 2 . . . . . 120 VAL HG2 . 51943 1
734 . 1 . 1 121 121 VAL HG22 H 1 0.870 0.020 . 2 . . . . . 120 VAL HG2 . 51943 1
735 . 1 . 1 121 121 VAL HG23 H 1 0.870 0.020 . 2 . . . . . 120 VAL HG2 . 51943 1
736 . 1 . 1 121 121 VAL C C 13 174.475 0.3 . 1 . . . . . 120 VAL C . 51943 1
737 . 1 . 1 121 121 VAL CA C 13 61.748 0.3 . 1 . . . . . 120 VAL CA . 51943 1
738 . 1 . 1 121 121 VAL CB C 13 32.242 0.3 . 1 . . . . . 120 VAL CB . 51943 1
739 . 1 . 1 121 121 VAL CG1 C 13 20.461 0.3 . 1 . . . . . 120 VAL CG1 . 51943 1
740 . 1 . 1 121 121 VAL CG2 C 13 20.424 0.3 . 1 . . . . . 120 VAL CG2 . 51943 1
741 . 1 . 1 122 122 ALA H H 1 8.127 0.020 . 1 . . . . . 121 ALA H . 51943 1
742 . 1 . 1 122 122 ALA C C 13 175.169 0.3 . 1 . . . . . 121 ALA C . 51943 1
743 . 1 . 1 122 122 ALA CA C 13 52.007 0.3 . 1 . . . . . 121 ALA CA . 51943 1
744 . 1 . 1 122 122 ALA CB C 13 18.338 0.3 . 1 . . . . . 121 ALA CB . 51943 1
745 . 1 . 1 122 122 ALA N N 15 123.229 0.3 . 1 . . . . . 121 ALA N . 51943 1
746 . 1 . 1 123 123 LEU HD11 H 1 0.778 0.020 . 2 . . . . . 122 LEU HD1 . 51943 1
747 . 1 . 1 123 123 LEU HD12 H 1 0.778 0.020 . 2 . . . . . 122 LEU HD1 . 51943 1
748 . 1 . 1 123 123 LEU HD13 H 1 0.778 0.020 . 2 . . . . . 122 LEU HD1 . 51943 1
749 . 1 . 1 123 123 LEU HD21 H 1 0.768 0.020 . 2 . . . . . 122 LEU HD2 . 51943 1
750 . 1 . 1 123 123 LEU HD22 H 1 0.768 0.020 . 2 . . . . . 122 LEU HD2 . 51943 1
751 . 1 . 1 123 123 LEU HD23 H 1 0.768 0.020 . 2 . . . . . 122 LEU HD2 . 51943 1
752 . 1 . 1 123 123 LEU C C 13 173.604 0.3 . 1 . . . . . 122 LEU C . 51943 1
753 . 1 . 1 123 123 LEU CA C 13 54.052 0.3 . 1 . . . . . 122 LEU CA . 51943 1
754 . 1 . 1 123 123 LEU CB C 13 40.471 0.3 . 1 . . . . . 122 LEU CB . 51943 1
755 . 1 . 1 123 123 LEU CD1 C 13 23.145 0.3 . 1 . . . . . 122 LEU CD1 . 51943 1
756 . 1 . 1 123 123 LEU CD2 C 13 25.388 0.3 . 1 . . . . . 122 LEU CD2 . 51943 1
757 . 1 . 1 124 124 ARG H H 1 8.324 0.020 . 1 . . . . . 123 ARG H . 51943 1
758 . 1 . 1 124 124 ARG C C 13 177.642 0.3 . 1 . . . . . 123 ARG C . 51943 1
759 . 1 . 1 124 124 ARG CA C 13 54.247 0.3 . 1 . . . . . 123 ARG CA . 51943 1
760 . 1 . 1 124 124 ARG CB C 13 33.216 0.3 . 1 . . . . . 123 ARG CB . 51943 1
761 . 1 . 1 124 124 ARG N N 15 121.291 0.3 . 1 . . . . . 123 ARG N . 51943 1
762 . 1 . 1 125 125 GLY H H 1 7.296 0.020 . 1 . . . . . 124 GLY H . 51943 1
763 . 1 . 1 125 125 GLY C C 13 180.421 0.3 . 1 . . . . . 124 GLY C . 51943 1
764 . 1 . 1 125 125 GLY CA C 13 44.665 0.3 . 1 . . . . . 124 GLY CA . 51943 1
765 . 1 . 1 125 125 GLY N N 15 103.747 0.3 . 1 . . . . . 124 GLY N . 51943 1
766 . 1 . 1 126 126 LEU HD11 H 1 0.948 0.020 . 2 . . . . . 125 LEU HD1 . 51943 1
767 . 1 . 1 126 126 LEU HD12 H 1 0.948 0.020 . 2 . . . . . 125 LEU HD1 . 51943 1
768 . 1 . 1 126 126 LEU HD13 H 1 0.948 0.020 . 2 . . . . . 125 LEU HD1 . 51943 1
769 . 1 . 1 126 126 LEU HD21 H 1 0.866 0.020 . 2 . . . . . 125 LEU HD2 . 51943 1
770 . 1 . 1 126 126 LEU HD22 H 1 0.866 0.020 . 2 . . . . . 125 LEU HD2 . 51943 1
771 . 1 . 1 126 126 LEU HD23 H 1 0.866 0.020 . 2 . . . . . 125 LEU HD2 . 51943 1
772 . 1 . 1 126 126 LEU CD1 C 13 24.873 0.3 . 1 . . . . . 125 LEU CD1 . 51943 1
773 . 1 . 1 126 126 LEU CD2 C 13 24.965 0.3 . 1 . . . . . 125 LEU CD2 . 51943 1
774 . 1 . 1 128 128 ILE HD11 H 1 1.005 0.020 . 1 . . . . . 127 ILE HD1 . 51943 1
775 . 1 . 1 128 128 ILE HD12 H 1 1.005 0.020 . 1 . . . . . 127 ILE HD1 . 51943 1
776 . 1 . 1 128 128 ILE HD13 H 1 1.005 0.020 . 1 . . . . . 127 ILE HD1 . 51943 1
777 . 1 . 1 128 128 ILE CD1 C 13 13.183 0.3 . 1 . . . . . 127 ILE CD1 . 51943 1
778 . 1 . 1 129 129 ILE HD11 H 1 1.027 0.020 . 1 . . . . . 128 ILE HD1 . 51943 1
779 . 1 . 1 129 129 ILE HD12 H 1 1.027 0.020 . 1 . . . . . 128 ILE HD1 . 51943 1
780 . 1 . 1 129 129 ILE HD13 H 1 1.027 0.020 . 1 . . . . . 128 ILE HD1 . 51943 1
781 . 1 . 1 129 129 ILE CD1 C 13 14.248 0.3 . 1 . . . . . 128 ILE CD1 . 51943 1
782 . 1 . 1 131 131 PRO C C 13 177.827 0.3 . 1 . . . . . 130 PRO C . 51943 1
783 . 1 . 1 131 131 PRO CA C 13 64.249 0.3 . 1 . . . . . 130 PRO CA . 51943 1
784 . 1 . 1 131 131 PRO CB C 13 31.868 0.3 . 1 . . . . . 130 PRO CB . 51943 1
785 . 1 . 1 132 132 LYS H H 1 7.910 0.020 . 1 . . . . . 131 LYS H . 51943 1
786 . 1 . 1 132 132 LYS C C 13 176.896 0.3 . 1 . . . . . 131 LYS C . 51943 1
787 . 1 . 1 132 132 LYS CA C 13 55.197 0.3 . 1 . . . . . 131 LYS CA . 51943 1
788 . 1 . 1 132 132 LYS CB C 13 31.047 0.3 . 1 . . . . . 131 LYS CB . 51943 1
789 . 1 . 1 132 132 LYS N N 15 116.040 0.3 . 1 . . . . . 131 LYS N . 51943 1
790 . 1 . 1 133 133 GLY H H 1 8.548 0.020 . 1 . . . . . 132 GLY H . 51943 1
791 . 1 . 1 133 133 GLY C C 13 172.954 0.3 . 1 . . . . . 132 GLY C . 51943 1
792 . 1 . 1 133 133 GLY CA C 13 44.826 0.3 . 1 . . . . . 132 GLY CA . 51943 1
793 . 1 . 1 133 133 GLY N N 15 109.634 0.3 . 1 . . . . . 132 GLY N . 51943 1
794 . 1 . 1 134 134 VAL H H 1 8.238 0.020 . 1 . . . . . 133 VAL H . 51943 1
795 . 1 . 1 134 134 VAL HG11 H 1 0.585 0.020 . 2 . . . . . 133 VAL HG1 . 51943 1
796 . 1 . 1 134 134 VAL HG12 H 1 0.585 0.020 . 2 . . . . . 133 VAL HG1 . 51943 1
797 . 1 . 1 134 134 VAL HG13 H 1 0.585 0.020 . 2 . . . . . 133 VAL HG1 . 51943 1
798 . 1 . 1 134 134 VAL HG21 H 1 0.732 0.020 . 2 . . . . . 133 VAL HG2 . 51943 1
799 . 1 . 1 134 134 VAL HG22 H 1 0.732 0.020 . 2 . . . . . 133 VAL HG2 . 51943 1
800 . 1 . 1 134 134 VAL HG23 H 1 0.732 0.020 . 2 . . . . . 133 VAL HG2 . 51943 1
801 . 1 . 1 134 134 VAL C C 13 176.723 0.3 . 1 . . . . . 133 VAL C . 51943 1
802 . 1 . 1 134 134 VAL CA C 13 61.722 0.3 . 1 . . . . . 133 VAL CA . 51943 1
803 . 1 . 1 134 134 VAL CB C 13 31.420 0.3 . 1 . . . . . 133 VAL CB . 51943 1
804 . 1 . 1 134 134 VAL CG1 C 13 20.005 0.3 . 1 . . . . . 133 VAL CG1 . 51943 1
805 . 1 . 1 134 134 VAL CG2 C 13 21.917 0.3 . 1 . . . . . 133 VAL CG2 . 51943 1
806 . 1 . 1 134 134 VAL N N 15 124.134 0.3 . 1 . . . . . 133 VAL N . 51943 1
807 . 1 . 1 135 135 ILE HD11 H 1 1.071 0.020 . 1 . . . . . 134 ILE HD1 . 51943 1
808 . 1 . 1 135 135 ILE HD12 H 1 1.071 0.020 . 1 . . . . . 134 ILE HD1 . 51943 1
809 . 1 . 1 135 135 ILE HD13 H 1 1.071 0.020 . 1 . . . . . 134 ILE HD1 . 51943 1
810 . 1 . 1 135 135 ILE C C 13 176.244 0.3 . 1 . . . . . 134 ILE C . 51943 1
811 . 1 . 1 135 135 ILE CA C 13 57.752 0.3 . 1 . . . . . 134 ILE CA . 51943 1
812 . 1 . 1 135 135 ILE CB C 13 36.692 0.3 . 1 . . . . . 134 ILE CB . 51943 1
813 . 1 . 1 135 135 ILE CD1 C 13 13.951 0.3 . 1 . . . . . 134 ILE CD1 . 51943 1
814 . 1 . 1 136 136 ARG H H 1 7.634 0.020 . 1 . . . . . 135 ARG H . 51943 1
815 . 1 . 1 136 136 ARG C C 13 174.595 0.3 . 1 . . . . . 135 ARG C . 51943 1
816 . 1 . 1 136 136 ARG CA C 13 55.452 0.3 . 1 . . . . . 135 ARG CA . 51943 1
817 . 1 . 1 136 136 ARG CB C 13 26.482 0.3 . 1 . . . . . 135 ARG CB . 51943 1
818 . 1 . 1 136 136 ARG N N 15 111.972 0.3 . 1 . . . . . 135 ARG N . 51943 1
819 . 1 . 1 137 137 HIS H H 1 8.219 0.020 . 1 . . . . . 136 HIS H . 51943 1
820 . 1 . 1 137 137 HIS CA C 13 61.675 0.3 . 1 . . . . . 136 HIS CA . 51943 1
821 . 1 . 1 137 137 HIS CB C 13 26.600 0.3 . 1 . . . . . 136 HIS CB . 51943 1
822 . 1 . 1 137 137 HIS N N 15 118.347 0.3 . 1 . . . . . 136 HIS N . 51943 1
823 . 1 . 1 138 138 ILE HD11 H 1 0.883 0.020 . 1 . . . . . 137 ILE HD1 . 51943 1
824 . 1 . 1 138 138 ILE HD12 H 1 0.883 0.020 . 1 . . . . . 137 ILE HD1 . 51943 1
825 . 1 . 1 138 138 ILE HD13 H 1 0.883 0.020 . 1 . . . . . 137 ILE HD1 . 51943 1
826 . 1 . 1 138 138 ILE C C 13 176.442 0.3 . 1 . . . . . 137 ILE C . 51943 1
827 . 1 . 1 138 138 ILE CA C 13 63.254 0.3 . 1 . . . . . 137 ILE CA . 51943 1
828 . 1 . 1 138 138 ILE CB C 13 39.127 0.3 . 1 . . . . . 137 ILE CB . 51943 1
829 . 1 . 1 138 138 ILE CD1 C 13 13.460 0.3 . 1 . . . . . 137 ILE CD1 . 51943 1
830 . 1 . 1 139 139 THR H H 1 7.676 0.020 . 1 . . . . . 138 THR H . 51943 1
831 . 1 . 1 139 139 THR C C 13 179.342 0.3 . 1 . . . . . 138 THR C . 51943 1
832 . 1 . 1 139 139 THR CA C 13 62.921 0.3 . 1 . . . . . 138 THR CA . 51943 1
833 . 1 . 1 139 139 THR CB C 13 70.223 0.3 . 1 . . . . . 138 THR CB . 51943 1
834 . 1 . 1 139 139 THR N N 15 119.895 0.3 . 1 . . . . . 138 THR N . 51943 1
835 . 1 . 1 140 140 ILE H H 1 7.951 0.020 . 1 . . . . . 139 ILE H . 51943 1
836 . 1 . 1 140 140 ILE HD11 H 1 0.856 0.020 . 1 . . . . . 139 ILE HD1 . 51943 1
837 . 1 . 1 140 140 ILE HD12 H 1 0.856 0.020 . 1 . . . . . 139 ILE HD1 . 51943 1
838 . 1 . 1 140 140 ILE HD13 H 1 0.856 0.020 . 1 . . . . . 139 ILE HD1 . 51943 1
839 . 1 . 1 140 140 ILE C C 13 174.709 0.3 . 1 . . . . . 139 ILE C . 51943 1
840 . 1 . 1 140 140 ILE CA C 13 53.223 0.3 . 1 . . . . . 139 ILE CA . 51943 1
841 . 1 . 1 140 140 ILE CB C 13 33.009 0.3 . 1 . . . . . 139 ILE CB . 51943 1
842 . 1 . 1 140 140 ILE CD1 C 13 13.280 0.3 . 1 . . . . . 139 ILE CD1 . 51943 1
843 . 1 . 1 140 140 ILE N N 15 124.914 0.3 . 1 . . . . . 139 ILE N . 51943 1
844 . 1 . 1 141 141 ASN H H 1 7.793 0.020 . 1 . . . . . 140 ASN H . 51943 1
845 . 1 . 1 141 141 ASN C C 13 179.068 0.3 . 1 . . . . . 140 ASN C . 51943 1
846 . 1 . 1 141 141 ASN CA C 13 57.086 0.3 . 1 . . . . . 140 ASN CA . 51943 1
847 . 1 . 1 141 141 ASN CB C 13 39.409 0.3 . 1 . . . . . 140 ASN CB . 51943 1
848 . 1 . 1 141 141 ASN N N 15 119.092 0.3 . 1 . . . . . 140 ASN N . 51943 1
849 . 1 . 1 142 142 ASP H H 1 8.154 0.020 . 1 . . . . . 141 ASP H . 51943 1
850 . 1 . 1 142 142 ASP C C 13 176.176 0.3 . 1 . . . . . 141 ASP C . 51943 1
851 . 1 . 1 142 142 ASP CA C 13 54.123 0.3 . 1 . . . . . 141 ASP CA . 51943 1
852 . 1 . 1 142 142 ASP CB C 13 40.656 0.3 . 1 . . . . . 141 ASP CB . 51943 1
853 . 1 . 1 142 142 ASP N N 15 121.343 0.3 . 1 . . . . . 141 ASP N . 51943 1
854 . 1 . 1 143 143 LEU H H 1 8.224 0.020 . 1 . . . . . 142 LEU H . 51943 1
855 . 1 . 1 143 143 LEU HD11 H 1 0.085 0.020 . 2 . . . . . 142 LEU HD1 . 51943 1
856 . 1 . 1 143 143 LEU HD12 H 1 0.085 0.020 . 2 . . . . . 142 LEU HD1 . 51943 1
857 . 1 . 1 143 143 LEU HD13 H 1 0.085 0.020 . 2 . . . . . 142 LEU HD1 . 51943 1
858 . 1 . 1 143 143 LEU HD21 H 1 0.329 0.020 . 2 . . . . . 142 LEU HD2 . 51943 1
859 . 1 . 1 143 143 LEU HD22 H 1 0.329 0.020 . 2 . . . . . 142 LEU HD2 . 51943 1
860 . 1 . 1 143 143 LEU HD23 H 1 0.329 0.020 . 2 . . . . . 142 LEU HD2 . 51943 1
861 . 1 . 1 143 143 LEU CA C 13 54.121 0.3 . 1 . . . . . 142 LEU CA . 51943 1
862 . 1 . 1 143 143 LEU CB C 13 40.619 0.3 . 1 . . . . . 142 LEU CB . 51943 1
863 . 1 . 1 143 143 LEU CD1 C 13 22.760 0.3 . 1 . . . . . 142 LEU CD1 . 51943 1
864 . 1 . 1 143 143 LEU CD2 C 13 23.365 0.3 . 1 . . . . . 142 LEU CD2 . 51943 1
865 . 1 . 1 143 143 LEU N N 15 120.782 0.3 . 1 . . . . . 142 LEU N . 51943 1
866 . 1 . 1 144 144 PRO C C 13 176.594 0.3 . 1 . . . . . 143 PRO C . 51943 1
867 . 1 . 1 144 144 PRO CA C 13 60.995 0.3 . 1 . . . . . 143 PRO CA . 51943 1
868 . 1 . 1 144 144 PRO CB C 13 31.362 0.3 . 1 . . . . . 143 PRO CB . 51943 1
869 . 1 . 1 145 145 VAL H H 1 9.208 0.020 . 1 . . . . . 144 VAL H . 51943 1
870 . 1 . 1 145 145 VAL HG11 H 1 0.852 0.020 . 2 . . . . . 144 VAL HG1 . 51943 1
871 . 1 . 1 145 145 VAL HG12 H 1 0.852 0.020 . 2 . . . . . 144 VAL HG1 . 51943 1
872 . 1 . 1 145 145 VAL HG13 H 1 0.852 0.020 . 2 . . . . . 144 VAL HG1 . 51943 1
873 . 1 . 1 145 145 VAL HG21 H 1 0.890 0.020 . 2 . . . . . 144 VAL HG2 . 51943 1
874 . 1 . 1 145 145 VAL HG22 H 1 0.890 0.020 . 2 . . . . . 144 VAL HG2 . 51943 1
875 . 1 . 1 145 145 VAL HG23 H 1 0.890 0.020 . 2 . . . . . 144 VAL HG2 . 51943 1
876 . 1 . 1 145 145 VAL C C 13 174.896 0.3 . 1 . . . . . 144 VAL C . 51943 1
877 . 1 . 1 145 145 VAL CA C 13 61.541 0.3 . 1 . . . . . 144 VAL CA . 51943 1
878 . 1 . 1 145 145 VAL CB C 13 33.009 0.3 . 1 . . . . . 144 VAL CB . 51943 1
879 . 1 . 1 145 145 VAL CG1 C 13 19.394 0.3 . 1 . . . . . 144 VAL CG1 . 51943 1
880 . 1 . 1 145 145 VAL CG2 C 13 20.437 0.3 . 1 . . . . . 144 VAL CG2 . 51943 1
881 . 1 . 1 145 145 VAL N N 15 129.873 0.3 . 1 . . . . . 144 VAL N . 51943 1
882 . 1 . 1 146 146 GLY H H 1 8.403 0.020 . 1 . . . . . 145 GLY H . 51943 1
883 . 1 . 1 146 146 GLY CA C 13 45.117 0.3 . 1 . . . . . 145 GLY CA . 51943 1
884 . 1 . 1 146 146 GLY N N 15 106.289 0.3 . 1 . . . . . 145 GLY N . 51943 1
885 . 1 . 1 147 147 ARG C C 13 175.188 0.3 . 1 . . . . . 146 ARG C . 51943 1
886 . 1 . 1 147 147 ARG CA C 13 55.828 0.3 . 1 . . . . . 146 ARG CA . 51943 1
887 . 1 . 1 147 147 ARG CB C 13 29.848 0.3 . 1 . . . . . 146 ARG CB . 51943 1
888 . 1 . 1 148 148 ASN H H 1 7.853 0.020 . 1 . . . . . 147 ASN H . 51943 1
889 . 1 . 1 148 148 ASN C C 13 175.188 0.3 . 1 . . . . . 147 ASN C . 51943 1
890 . 1 . 1 148 148 ASN CA C 13 55.635 0.3 . 1 . . . . . 147 ASN CA . 51943 1
891 . 1 . 1 148 148 ASN CB C 13 41.649 0.3 . 1 . . . . . 147 ASN CB . 51943 1
892 . 1 . 1 148 148 ASN N N 15 127.727 0.3 . 1 . . . . . 147 ASN N . 51943 1
893 . 1 . 1 149 149 VAL H H 1 7.510 0.020 . 1 . . . . . 148 VAL H . 51943 1
894 . 1 . 1 149 149 VAL HG11 H 1 0.433 0.020 . 2 . . . . . 148 VAL HG1 . 51943 1
895 . 1 . 1 149 149 VAL HG12 H 1 0.433 0.020 . 2 . . . . . 148 VAL HG1 . 51943 1
896 . 1 . 1 149 149 VAL HG13 H 1 0.433 0.020 . 2 . . . . . 148 VAL HG1 . 51943 1
897 . 1 . 1 149 149 VAL HG21 H 1 0.865 0.020 . 2 . . . . . 148 VAL HG2 . 51943 1
898 . 1 . 1 149 149 VAL HG22 H 1 0.865 0.020 . 2 . . . . . 148 VAL HG2 . 51943 1
899 . 1 . 1 149 149 VAL HG23 H 1 0.865 0.020 . 2 . . . . . 148 VAL HG2 . 51943 1
900 . 1 . 1 149 149 VAL C C 13 178.170 0.3 . 1 . . . . . 148 VAL C . 51943 1
901 . 1 . 1 149 149 VAL CA C 13 63.305 0.3 . 1 . . . . . 148 VAL CA . 51943 1
902 . 1 . 1 149 149 VAL CB C 13 30.364 0.3 . 1 . . . . . 148 VAL CB . 51943 1
903 . 1 . 1 149 149 VAL CG1 C 13 20.603 0.3 . 1 . . . . . 148 VAL CG1 . 51943 1
904 . 1 . 1 149 149 VAL CG2 C 13 20.376 0.3 . 1 . . . . . 148 VAL CG2 . 51943 1
905 . 1 . 1 149 149 VAL N N 15 111.997 0.3 . 1 . . . . . 148 VAL N . 51943 1
906 . 1 . 1 150 150 ASP H H 1 8.143 0.020 . 1 . . . . . 149 ASP H . 51943 1
907 . 1 . 1 150 150 ASP C C 13 176.148 0.3 . 1 . . . . . 149 ASP C . 51943 1
908 . 1 . 1 150 150 ASP CA C 13 58.201 0.3 . 1 . . . . . 149 ASP CA . 51943 1
909 . 1 . 1 150 150 ASP CB C 13 40.441 0.3 . 1 . . . . . 149 ASP CB . 51943 1
910 . 1 . 1 150 150 ASP N N 15 120.554 0.3 . 1 . . . . . 149 ASP N . 51943 1
911 . 1 . 1 151 151 GLU H H 1 7.203 0.020 . 1 . . . . . 150 GLU H . 51943 1
912 . 1 . 1 151 151 GLU C C 13 178.824 0.3 . 1 . . . . . 150 GLU C . 51943 1
913 . 1 . 1 151 151 GLU CA C 13 61.256 0.3 . 1 . . . . . 150 GLU CA . 51943 1
914 . 1 . 1 151 151 GLU N N 15 119.290 0.3 . 1 . . . . . 150 GLU N . 51943 1
915 . 1 . 1 152 152 ALA C C 13 176.207 0.3 . 1 . . . . . 151 ALA C . 51943 1
916 . 1 . 1 152 152 ALA CA C 13 51.673 0.3 . 1 . . . . . 151 ALA CA . 51943 1
917 . 1 . 1 152 152 ALA CB C 13 18.386 0.3 . 1 . . . . . 151 ALA CB . 51943 1
918 . 1 . 1 153 153 LEU H H 1 8.217 0.020 . 1 . . . . . 152 LEU H . 51943 1
919 . 1 . 1 153 153 LEU C C 13 174.795 0.3 . 1 . . . . . 152 LEU C . 51943 1
920 . 1 . 1 153 153 LEU CA C 13 53.770 0.3 . 1 . . . . . 152 LEU CA . 51943 1
921 . 1 . 1 153 153 LEU CB C 13 40.752 0.3 . 1 . . . . . 152 LEU CB . 51943 1
922 . 1 . 1 153 153 LEU N N 15 122.321 0.3 . 1 . . . . . 152 LEU N . 51943 1
923 . 1 . 1 154 154 ARG H H 1 8.384 0.020 . 1 . . . . . 153 ARG H . 51943 1
924 . 1 . 1 154 154 ARG C C 13 176.191 0.3 . 1 . . . . . 153 ARG C . 51943 1
925 . 1 . 1 154 154 ARG CA C 13 56.243 0.3 . 1 . . . . . 153 ARG CA . 51943 1
926 . 1 . 1 154 154 ARG CB C 13 29.444 0.3 . 1 . . . . . 153 ARG CB . 51943 1
927 . 1 . 1 154 154 ARG N N 15 124.717 0.3 . 1 . . . . . 153 ARG N . 51943 1
928 . 1 . 1 155 155 LEU H H 1 7.949 0.020 . 1 . . . . . 154 LEU H . 51943 1
929 . 1 . 1 155 155 LEU HD11 H 1 0.514 0.020 . 2 . . . . . 154 LEU HD1 . 51943 1
930 . 1 . 1 155 155 LEU HD12 H 1 0.514 0.020 . 2 . . . . . 154 LEU HD1 . 51943 1
931 . 1 . 1 155 155 LEU HD13 H 1 0.514 0.020 . 2 . . . . . 154 LEU HD1 . 51943 1
932 . 1 . 1 155 155 LEU HD21 H 1 0.201 0.020 . 2 . . . . . 154 LEU HD2 . 51943 1
933 . 1 . 1 155 155 LEU HD22 H 1 0.201 0.020 . 2 . . . . . 154 LEU HD2 . 51943 1
934 . 1 . 1 155 155 LEU HD23 H 1 0.201 0.020 . 2 . . . . . 154 LEU HD2 . 51943 1
935 . 1 . 1 155 155 LEU C C 13 176.234 0.3 . 1 . . . . . 154 LEU C . 51943 1
936 . 1 . 1 155 155 LEU CA C 13 57.545 0.3 . 1 . . . . . 154 LEU CA . 51943 1
937 . 1 . 1 155 155 LEU CB C 13 37.911 0.3 . 1 . . . . . 154 LEU CB . 51943 1
938 . 1 . 1 155 155 LEU CD1 C 13 22.346 0.3 . 1 . . . . . 154 LEU CD1 . 51943 1
939 . 1 . 1 155 155 LEU CD2 C 13 23.887 0.3 . 1 . . . . . 154 LEU CD2 . 51943 1
940 . 1 . 1 155 155 LEU N N 15 121.198 0.3 . 1 . . . . . 154 LEU N . 51943 1
941 . 1 . 1 156 156 VAL H H 1 7.992 0.020 . 1 . . . . . 155 VAL H . 51943 1
942 . 1 . 1 156 156 VAL HG11 H 1 0.765 0.020 . 2 . . . . . 155 VAL HG1 . 51943 1
943 . 1 . 1 156 156 VAL HG12 H 1 0.765 0.020 . 2 . . . . . 155 VAL HG1 . 51943 1
944 . 1 . 1 156 156 VAL HG13 H 1 0.765 0.020 . 2 . . . . . 155 VAL HG1 . 51943 1
945 . 1 . 1 156 156 VAL HG21 H 1 1.147 0.020 . 2 . . . . . 155 VAL HG2 . 51943 1
946 . 1 . 1 156 156 VAL HG22 H 1 1.147 0.020 . 2 . . . . . 155 VAL HG2 . 51943 1
947 . 1 . 1 156 156 VAL HG23 H 1 1.147 0.020 . 2 . . . . . 155 VAL HG2 . 51943 1
948 . 1 . 1 156 156 VAL CA C 13 55.777 0.3 . 1 . . . . . 155 VAL CA . 51943 1
949 . 1 . 1 156 156 VAL CB C 13 31.611 0.3 . 1 . . . . . 155 VAL CB . 51943 1
950 . 1 . 1 156 156 VAL CG1 C 13 21.355 0.3 . 1 . . . . . 155 VAL CG1 . 51943 1
951 . 1 . 1 156 156 VAL CG2 C 13 22.573 0.3 . 1 . . . . . 155 VAL CG2 . 51943 1
952 . 1 . 1 156 156 VAL N N 15 121.237 0.3 . 1 . . . . . 155 VAL N . 51943 1
953 . 1 . 1 157 157 GLU C C 13 175.782 0.3 . 1 . . . . . 156 GLU C . 51943 1
954 . 1 . 1 157 157 GLU CA C 13 53.885 0.3 . 1 . . . . . 156 GLU CA . 51943 1
955 . 1 . 1 157 157 GLU CB C 13 32.747 0.3 . 1 . . . . . 156 GLU CB . 51943 1
956 . 1 . 1 158 158 ALA H H 1 8.259 0.020 . 1 . . . . . 157 ALA H . 51943 1
957 . 1 . 1 158 158 ALA HB1 H 1 1.316 0.020 . 1 . . . . . 157 ALA HB . 51943 1
958 . 1 . 1 158 158 ALA HB2 H 1 1.316 0.020 . 1 . . . . . 157 ALA HB . 51943 1
959 . 1 . 1 158 158 ALA HB3 H 1 1.316 0.020 . 1 . . . . . 157 ALA HB . 51943 1
960 . 1 . 1 158 158 ALA C C 13 174.594 0.3 . 1 . . . . . 157 ALA C . 51943 1
961 . 1 . 1 158 158 ALA CA C 13 51.670 0.3 . 1 . . . . . 157 ALA CA . 51943 1
962 . 1 . 1 158 158 ALA CB C 13 18.559 0.3 . 1 . . . . . 157 ALA CB . 51943 1
963 . 1 . 1 158 158 ALA N N 15 122.260 0.3 . 1 . . . . . 157 ALA N . 51943 1
964 . 1 . 1 159 159 PHE H H 1 6.774 0.020 . 1 . . . . . 158 PHE H . 51943 1
965 . 1 . 1 159 159 PHE C C 13 179.358 0.3 . 1 . . . . . 158 PHE C . 51943 1
966 . 1 . 1 159 159 PHE CA C 13 57.064 0.3 . 1 . . . . . 158 PHE CA . 51943 1
967 . 1 . 1 159 159 PHE CB C 13 38.658 0.3 . 1 . . . . . 158 PHE CB . 51943 1
968 . 1 . 1 159 159 PHE N N 15 114.329 0.3 . 1 . . . . . 158 PHE N . 51943 1
969 . 1 . 1 160 160 GLN H H 1 8.502 0.020 . 1 . . . . . 159 GLN H . 51943 1
970 . 1 . 1 160 160 GLN C C 13 179.025 0.3 . 1 . . . . . 159 GLN C . 51943 1
971 . 1 . 1 160 160 GLN CA C 13 58.854 0.3 . 1 . . . . . 159 GLN CA . 51943 1
972 . 1 . 1 160 160 GLN CB C 13 27.479 0.3 . 1 . . . . . 159 GLN CB . 51943 1
973 . 1 . 1 160 160 GLN N N 15 118.863 0.3 . 1 . . . . . 159 GLN N . 51943 1
974 . 1 . 1 161 161 TRP H H 1 8.379 0.020 . 1 . . . . . 160 TRP H . 51943 1
975 . 1 . 1 161 161 TRP C C 13 174.594 0.3 . 1 . . . . . 160 TRP C . 51943 1
976 . 1 . 1 161 161 TRP CA C 13 62.437 0.3 . 1 . . . . . 160 TRP CA . 51943 1
977 . 1 . 1 161 161 TRP CB C 13 28.753 0.3 . 1 . . . . . 160 TRP CB . 51943 1
978 . 1 . 1 161 161 TRP N N 15 122.066 0.3 . 1 . . . . . 160 TRP N . 51943 1
979 . 1 . 1 162 162 THR H H 1 8.460 0.020 . 1 . . . . . 161 THR H . 51943 1
980 . 1 . 1 162 162 THR C C 13 177.502 0.3 . 1 . . . . . 161 THR C . 51943 1
981 . 1 . 1 162 162 THR CA C 13 65.728 0.3 . 1 . . . . . 161 THR CA . 51943 1
982 . 1 . 1 162 162 THR CB C 13 68.814 0.3 . 1 . . . . . 161 THR CB . 51943 1
983 . 1 . 1 162 162 THR N N 15 115.132 0.3 . 1 . . . . . 161 THR N . 51943 1
984 . 1 . 1 163 163 ASP H H 1 8.420 0.020 . 1 . . . . . 162 ASP H . 51943 1
985 . 1 . 1 163 163 ASP C C 13 178.595 0.3 . 1 . . . . . 162 ASP C . 51943 1
986 . 1 . 1 163 163 ASP CA C 13 56.697 0.3 . 1 . . . . . 162 ASP CA . 51943 1
987 . 1 . 1 163 163 ASP CB C 13 39.487 0.3 . 1 . . . . . 162 ASP CB . 51943 1
988 . 1 . 1 163 163 ASP N N 15 124.697 0.3 . 1 . . . . . 162 ASP N . 51943 1
989 . 1 . 1 164 164 LYS H H 1 8.048 0.020 . 1 . . . . . 163 LYS H . 51943 1
990 . 1 . 1 164 164 LYS C C 13 177.991 0.3 . 1 . . . . . 163 LYS C . 51943 1
991 . 1 . 1 164 164 LYS CA C 13 57.623 0.3 . 1 . . . . . 163 LYS CA . 51943 1
992 . 1 . 1 164 164 LYS CB C 13 32.036 0.3 . 1 . . . . . 163 LYS CB . 51943 1
993 . 1 . 1 164 164 LYS N N 15 118.844 0.3 . 1 . . . . . 163 LYS N . 51943 1
994 . 1 . 1 165 165 ASN H H 1 7.848 0.020 . 1 . . . . . 164 ASN H . 51943 1
995 . 1 . 1 165 165 ASN C C 13 175.905 0.3 . 1 . . . . . 164 ASN C . 51943 1
996 . 1 . 1 165 165 ASN CA C 13 54.013 0.3 . 1 . . . . . 164 ASN CA . 51943 1
997 . 1 . 1 165 165 ASN CB C 13 38.824 0.3 . 1 . . . . . 164 ASN CB . 51943 1
998 . 1 . 1 165 165 ASN N N 15 114.352 0.3 . 1 . . . . . 164 ASN N . 51943 1
999 . 1 . 1 166 166 GLY H H 1 8.024 0.020 . 1 . . . . . 165 GLY H . 51943 1
1000 . 1 . 1 166 166 GLY C C 13 173.732 0.3 . 1 . . . . . 165 GLY C . 51943 1
1001 . 1 . 1 166 166 GLY CA C 13 46.144 0.3 . 1 . . . . . 165 GLY CA . 51943 1
1002 . 1 . 1 166 166 GLY N N 15 109.684 0.3 . 1 . . . . . 165 GLY N . 51943 1
1003 . 1 . 1 167 167 THR H H 1 7.253 0.020 . 1 . . . . . 166 THR H . 51943 1
1004 . 1 . 1 167 167 THR HB H 1 4.240 0.020 . 1 . . . . . 166 THR HB . 51943 1
1005 . 1 . 1 167 167 THR C C 13 173.128 0.3 . 1 . . . . . 166 THR C . 51943 1
1006 . 1 . 1 167 167 THR CA C 13 59.179 0.3 . 1 . . . . . 166 THR CA . 51943 1
1007 . 1 . 1 167 167 THR CB C 13 70.138 0.3 . 1 . . . . . 166 THR CB . 51943 1
1008 . 1 . 1 167 167 THR N N 15 110.335 0.3 . 1 . . . . . 166 THR N . 51943 1
1009 . 1 . 1 168 168 VAL H H 1 6.827 0.020 . 1 . . . . . 167 VAL H . 51943 1
1010 . 1 . 1 168 168 VAL HG11 H 1 0.978 0.020 . 1 . . . . . 167 VAL HG1 . 51943 1
1011 . 1 . 1 168 168 VAL HG12 H 1 0.978 0.020 . 1 . . . . . 167 VAL HG1 . 51943 1
1012 . 1 . 1 168 168 VAL HG13 H 1 0.978 0.020 . 1 . . . . . 167 VAL HG1 . 51943 1
1013 . 1 . 1 168 168 VAL C C 13 170.121 0.3 . 1 . . . . . 167 VAL C . 51943 1
1014 . 1 . 1 168 168 VAL CA C 13 57.615 0.3 . 1 . . . . . 167 VAL CA . 51943 1
1015 . 1 . 1 168 168 VAL CB C 13 31.077 0.3 . 1 . . . . . 167 VAL CB . 51943 1
1016 . 1 . 1 168 168 VAL CG1 C 13 20.932 0.3 . 1 . . . . . 167 VAL CG1 . 51943 1
1017 . 1 . 1 168 168 VAL N N 15 120.698 0.3 . 1 . . . . . 167 VAL N . 51943 1
1018 . 1 . 1 170 170 PRO C C 13 173.076 0.3 . 1 . . . . . 169 PRO C . 51943 1
1019 . 1 . 1 170 170 PRO CA C 13 59.380 0.3 . 1 . . . . . 169 PRO CA . 51943 1
1020 . 1 . 1 171 171 CYS H H 1 8.618 0.020 . 1 . . . . . 170 CYS H . 51943 1
1021 . 1 . 1 171 171 CYS C C 13 178.291 0.3 . 1 . . . . . 170 CYS C . 51943 1
1022 . 1 . 1 171 171 CYS CA C 13 60.064 0.3 . 1 . . . . . 170 CYS CA . 51943 1
1023 . 1 . 1 171 171 CYS CB C 13 42.012 0.3 . 1 . . . . . 170 CYS CB . 51943 1
1024 . 1 . 1 171 171 CYS N N 15 126.777 0.3 . 1 . . . . . 170 CYS N . 51943 1
1025 . 1 . 1 172 172 ASN H H 1 8.470 0.020 . 1 . . . . . 171 ASN H . 51943 1
1026 . 1 . 1 172 172 ASN C C 13 176.230 0.3 . 1 . . . . . 171 ASN C . 51943 1
1027 . 1 . 1 172 172 ASN CA C 13 53.066 0.3 . 1 . . . . . 171 ASN CA . 51943 1
1028 . 1 . 1 172 172 ASN CB C 13 38.972 0.3 . 1 . . . . . 171 ASN CB . 51943 1
1029 . 1 . 1 172 172 ASN N N 15 118.684 0.3 . 1 . . . . . 171 ASN N . 51943 1
1030 . 1 . 1 173 173 TRP H H 1 8.505 0.020 . 1 . . . . . 172 TRP H . 51943 1
1031 . 1 . 1 173 173 TRP C C 13 179.039 0.3 . 1 . . . . . 172 TRP C . 51943 1
1032 . 1 . 1 173 173 TRP CA C 13 58.812 0.3 . 1 . . . . . 172 TRP CA . 51943 1
1033 . 1 . 1 173 173 TRP CB C 13 27.449 0.3 . 1 . . . . . 172 TRP CB . 51943 1
1034 . 1 . 1 173 173 TRP N N 15 119.241 0.3 . 1 . . . . . 172 TRP N . 51943 1
1035 . 1 . 1 175 175 PRO C C 13 174.594 0.3 . 1 . . . . . 174 PRO C . 51943 1
1036 . 1 . 1 175 175 PRO CA C 13 63.664 0.3 . 1 . . . . . 174 PRO CA . 51943 1
1037 . 1 . 1 175 175 PRO CB C 13 35.708 0.3 . 1 . . . . . 174 PRO CB . 51943 1
1038 . 1 . 1 176 176 GLY H H 1 7.558 0.020 . 1 . . . . . 175 GLY H . 51943 1
1039 . 1 . 1 176 176 GLY C C 13 174.594 0.3 . 1 . . . . . 175 GLY C . 51943 1
1040 . 1 . 1 176 176 GLY CA C 13 44.894 0.3 . 1 . . . . . 175 GLY CA . 51943 1
1041 . 1 . 1 176 176 GLY N N 15 108.681 0.3 . 1 . . . . . 175 GLY N . 51943 1
1042 . 1 . 1 177 177 ALA H H 1 7.972 0.020 . 1 . . . . . 176 ALA H . 51943 1
1043 . 1 . 1 177 177 ALA HB1 H 1 1.415 0.020 . 1 . . . . . 176 ALA HB . 51943 1
1044 . 1 . 1 177 177 ALA HB2 H 1 1.415 0.020 . 1 . . . . . 176 ALA HB . 51943 1
1045 . 1 . 1 177 177 ALA HB3 H 1 1.415 0.020 . 1 . . . . . 176 ALA HB . 51943 1
1046 . 1 . 1 177 177 ALA C C 13 177.687 0.3 . 1 . . . . . 176 ALA C . 51943 1
1047 . 1 . 1 177 177 ALA CA C 13 52.107 0.3 . 1 . . . . . 176 ALA CA . 51943 1
1048 . 1 . 1 177 177 ALA CB C 13 18.234 0.3 . 1 . . . . . 176 ALA CB . 51943 1
1049 . 1 . 1 177 177 ALA N N 15 124.088 0.3 . 1 . . . . . 176 ALA N . 51943 1
1050 . 1 . 1 178 178 ALA H H 1 8.045 0.020 . 1 . . . . . 177 ALA H . 51943 1
1051 . 1 . 1 178 178 ALA HB1 H 1 1.602 0.020 . 1 . . . . . 177 ALA HB . 51943 1
1052 . 1 . 1 178 178 ALA HB2 H 1 1.602 0.020 . 1 . . . . . 177 ALA HB . 51943 1
1053 . 1 . 1 178 178 ALA HB3 H 1 1.602 0.020 . 1 . . . . . 177 ALA HB . 51943 1
1054 . 1 . 1 178 178 ALA C C 13 178.988 0.3 . 1 . . . . . 177 ALA C . 51943 1
1055 . 1 . 1 178 178 ALA CA C 13 55.010 0.3 . 1 . . . . . 177 ALA CA . 51943 1
1056 . 1 . 1 178 178 ALA CB C 13 17.607 0.3 . 1 . . . . . 177 ALA CB . 51943 1
1057 . 1 . 1 178 178 ALA N N 15 120.229 0.3 . 1 . . . . . 177 ALA N . 51943 1
1058 . 1 . 1 179 179 THR H H 1 8.026 0.020 . 1 . . . . . 178 THR H . 51943 1
1059 . 1 . 1 179 179 THR HB H 1 4.323 0.020 . 1 . . . . . 178 THR HB . 51943 1
1060 . 1 . 1 179 179 THR C C 13 174.407 0.3 . 1 . . . . . 178 THR C . 51943 1
1061 . 1 . 1 179 179 THR CA C 13 60.288 0.3 . 1 . . . . . 178 THR CA . 51943 1
1062 . 1 . 1 179 179 THR CB C 13 69.224 0.3 . 1 . . . . . 178 THR CB . 51943 1
1063 . 1 . 1 179 179 THR N N 15 124.133 0.3 . 1 . . . . . 178 THR N . 51943 1
1064 . 1 . 1 180 180 ILE H H 1 8.011 0.020 . 1 . . . . . 179 ILE H . 51943 1
1065 . 1 . 1 180 180 ILE HA H 1 4.199 0.020 . 1 . . . . . 179 ILE HA . 51943 1
1066 . 1 . 1 180 180 ILE HB H 1 1.865 0.020 . 1 . . . . . 179 ILE HB . 51943 1
1067 . 1 . 1 180 180 ILE HD11 H 1 0.857 0.020 . 1 . . . . . 179 ILE HD1 . 51943 1
1068 . 1 . 1 180 180 ILE HD12 H 1 0.857 0.020 . 1 . . . . . 179 ILE HD1 . 51943 1
1069 . 1 . 1 180 180 ILE HD13 H 1 0.857 0.020 . 1 . . . . . 179 ILE HD1 . 51943 1
1070 . 1 . 1 180 180 ILE C C 13 175.773 0.3 . 1 . . . . . 179 ILE C . 51943 1
1071 . 1 . 1 180 180 ILE CA C 13 60.172 0.3 . 1 . . . . . 179 ILE CA . 51943 1
1072 . 1 . 1 180 180 ILE CB C 13 37.949 0.3 . 1 . . . . . 179 ILE CB . 51943 1
1073 . 1 . 1 180 180 ILE CD1 C 13 12.089 0.3 . 1 . . . . . 179 ILE CD1 . 51943 1
1074 . 1 . 1 180 180 ILE N N 15 124.011 0.3 . 1 . . . . . 179 ILE N . 51943 1
1075 . 1 . 1 181 181 LYS H H 1 8.262 0.020 . 1 . . . . . 180 LYS H . 51943 1
1076 . 1 . 1 181 181 LYS C C 13 174.450 0.3 . 1 . . . . . 180 LYS C . 51943 1
1077 . 1 . 1 181 181 LYS CA C 13 53.529 0.3 . 1 . . . . . 180 LYS CA . 51943 1
1078 . 1 . 1 181 181 LYS CB C 13 31.543 0.3 . 1 . . . . . 180 LYS CB . 51943 1
1079 . 1 . 1 181 181 LYS N N 15 127.515 0.3 . 1 . . . . . 180 LYS N . 51943 1
1080 . 1 . 1 182 182 PRO C C 13 176.983 0.3 . 1 . . . . . 181 PRO C . 51943 1
1081 . 1 . 1 182 182 PRO CA C 13 62.657 0.3 . 1 . . . . . 181 PRO CA . 51943 1
1082 . 1 . 1 182 182 PRO CB C 13 31.055 0.3 . 1 . . . . . 181 PRO CB . 51943 1
1083 . 1 . 1 183 183 THR H H 1 8.146 0.020 . 1 . . . . . 182 THR H . 51943 1
1084 . 1 . 1 183 183 THR HB H 1 4.181 0.020 . 1 . . . . . 182 THR HB . 51943 1
1085 . 1 . 1 183 183 THR C C 13 174.435 0.3 . 1 . . . . . 182 THR C . 51943 1
1086 . 1 . 1 183 183 THR CA C 13 61.505 0.3 . 1 . . . . . 182 THR CA . 51943 1
1087 . 1 . 1 183 183 THR CB C 13 69.219 0.3 . 1 . . . . . 182 THR CB . 51943 1
1088 . 1 . 1 183 183 THR N N 15 115.637 0.3 . 1 . . . . . 182 THR N . 51943 1
1089 . 1 . 1 184 184 VAL H H 1 8.047 0.020 . 1 . . . . . 183 VAL H . 51943 1
1090 . 1 . 1 184 184 VAL HA H 1 3.726 0.020 . 1 . . . . . 183 VAL HA . 51943 1
1091 . 1 . 1 184 184 VAL HB H 1 2.210 0.020 . 1 . . . . . 183 VAL HB . 51943 1
1092 . 1 . 1 184 184 VAL HG11 H 1 0.959 0.020 . 2 . . . . . 183 VAL HG1 . 51943 1
1093 . 1 . 1 184 184 VAL HG12 H 1 0.959 0.020 . 2 . . . . . 183 VAL HG1 . 51943 1
1094 . 1 . 1 184 184 VAL HG13 H 1 0.959 0.020 . 2 . . . . . 183 VAL HG1 . 51943 1
1095 . 1 . 1 184 184 VAL HG21 H 1 0.960 0.020 . 2 . . . . . 183 VAL HG2 . 51943 1
1096 . 1 . 1 184 184 VAL HG22 H 1 0.960 0.020 . 2 . . . . . 183 VAL HG2 . 51943 1
1097 . 1 . 1 184 184 VAL HG23 H 1 0.960 0.020 . 2 . . . . . 183 VAL HG2 . 51943 1
1098 . 1 . 1 184 184 VAL C C 13 175.112 0.3 . 1 . . . . . 183 VAL C . 51943 1
1099 . 1 . 1 184 184 VAL CA C 13 61.663 0.3 . 1 . . . . . 183 VAL CA . 51943 1
1100 . 1 . 1 184 184 VAL CB C 13 31.995 0.3 . 1 . . . . . 183 VAL CB . 51943 1
1101 . 1 . 1 184 184 VAL CG1 C 13 19.797 0.3 . 1 . . . . . 183 VAL CG1 . 51943 1
1102 . 1 . 1 184 184 VAL CG2 C 13 20.558 0.3 . 1 . . . . . 183 VAL CG2 . 51943 1
1103 . 1 . 1 184 184 VAL N N 15 122.795 0.3 . 1 . . . . . 183 VAL N . 51943 1
1104 . 1 . 1 185 185 GLU H H 1 7.902 0.020 . 1 . . . . . 184 GLU H . 51943 1
1105 . 1 . 1 185 185 GLU CA C 13 57.475 0.3 . 1 . . . . . 184 GLU CA . 51943 1
1106 . 1 . 1 185 185 GLU CB C 13 30.396 0.3 . 1 . . . . . 184 GLU CB . 51943 1
1107 . 1 . 1 185 185 GLU N N 15 129.880 0.3 . 1 . . . . . 184 GLU N . 51943 1
1108 . 1 . 1 187 187 SER C C 13 177.458 0.3 . 1 . . . . . 186 SER C . 51943 1
1109 . 1 . 1 187 187 SER CA C 13 61.535 0.3 . 1 . . . . . 186 SER CA . 51943 1
1110 . 1 . 1 187 187 SER CB C 13 64.349 0.3 . 1 . . . . . 186 SER CB . 51943 1
1111 . 1 . 1 188 188 LYS H H 1 8.065 0.020 . 1 . . . . . 187 LYS H . 51943 1
1112 . 1 . 1 188 188 LYS C C 13 175.773 0.3 . 1 . . . . . 187 LYS C . 51943 1
1113 . 1 . 1 188 188 LYS CA C 13 61.535 0.3 . 1 . . . . . 187 LYS CA . 51943 1
1114 . 1 . 1 188 188 LYS CB C 13 31.954 0.3 . 1 . . . . . 187 LYS CB . 51943 1
1115 . 1 . 1 188 188 LYS N N 15 122.808 0.3 . 1 . . . . . 187 LYS N . 51943 1
1116 . 1 . 1 189 189 GLU H H 1 8.332 0.020 . 1 . . . . . 188 GLU H . 51943 1
1117 . 1 . 1 189 189 GLU C C 13 175.127 0.3 . 1 . . . . . 188 GLU C . 51943 1
1118 . 1 . 1 189 189 GLU CA C 13 55.833 0.3 . 1 . . . . . 188 GLU CA . 51943 1
1119 . 1 . 1 189 189 GLU CB C 13 29.804 0.3 . 1 . . . . . 188 GLU CB . 51943 1
1120 . 1 . 1 189 189 GLU N N 15 125.314 0.3 . 1 . . . . . 188 GLU N . 51943 1
1121 . 1 . 1 190 190 TYR H H 1 7.941 0.020 . 1 . . . . . 189 TYR H . 51943 1
1122 . 1 . 1 190 190 TYR C C 13 175.640 0.3 . 1 . . . . . 189 TYR C . 51943 1
1123 . 1 . 1 190 190 TYR CA C 13 60.434 0.3 . 1 . . . . . 189 TYR CA . 51943 1
1124 . 1 . 1 190 190 TYR CB C 13 37.895 0.3 . 1 . . . . . 189 TYR CB . 51943 1
1125 . 1 . 1 190 190 TYR N N 15 123.364 0.3 . 1 . . . . . 189 TYR N . 51943 1
1126 . 1 . 1 191 191 PHE H H 1 8.334 0.020 . 1 . . . . . 190 PHE H . 51943 1
1127 . 1 . 1 191 191 PHE C C 13 175.995 0.3 . 1 . . . . . 190 PHE C . 51943 1
1128 . 1 . 1 191 191 PHE CA C 13 54.006 0.3 . 1 . . . . . 190 PHE CA . 51943 1
1129 . 1 . 1 191 191 PHE CB C 13 40.767 0.3 . 1 . . . . . 190 PHE CB . 51943 1
1130 . 1 . 1 191 191 PHE N N 15 124.579 0.3 . 1 . . . . . 190 PHE N . 51943 1
1131 . 1 . 1 192 192 GLU C C 13 175.503 0.3 . 1 . . . . . 191 GLU C . 51943 1
1132 . 1 . 1 192 192 GLU CA C 13 60.717 0.3 . 1 . . . . . 191 GLU CA . 51943 1
1133 . 1 . 1 192 192 GLU CB C 13 29.828 0.3 . 1 . . . . . 191 GLU CB . 51943 1
1134 . 1 . 1 193 193 ALA H H 1 8.062 0.020 . 1 . . . . . 192 ALA H . 51943 1
1135 . 1 . 1 193 193 ALA C C 13 176.263 0.3 . 1 . . . . . 192 ALA C . 51943 1
1136 . 1 . 1 193 193 ALA CA C 13 51.810 0.3 . 1 . . . . . 192 ALA CA . 51943 1
1137 . 1 . 1 193 193 ALA CB C 13 18.578 0.3 . 1 . . . . . 192 ALA CB . 51943 1
1138 . 1 . 1 193 193 ALA N N 15 126.411 0.3 . 1 . . . . . 192 ALA N . 51943 1
1139 . 1 . 1 194 194 ALA H H 1 7.777 0.020 . 1 . . . . . 193 ALA H . 51943 1
1140 . 1 . 1 194 194 ALA HB1 H 1 1.308 0.020 . 1 . . . . . 193 ALA HB . 51943 1
1141 . 1 . 1 194 194 ALA HB2 H 1 1.308 0.020 . 1 . . . . . 193 ALA HB . 51943 1
1142 . 1 . 1 194 194 ALA HB3 H 1 1.308 0.020 . 1 . . . . . 193 ALA HB . 51943 1
1143 . 1 . 1 194 194 ALA C C 13 176.273 0.3 . 1 . . . . . 193 ALA C . 51943 1
1144 . 1 . 1 194 194 ALA CA C 13 53.242 0.3 . 1 . . . . . 193 ALA CA . 51943 1
1145 . 1 . 1 194 194 ALA CB C 13 19.327 0.3 . 1 . . . . . 193 ALA CB . 51943 1
1146 . 1 . 1 194 194 ALA N N 15 129.803 0.3 . 1 . . . . . 193 ALA N . 51943 1
1147 . 1 . 1 195 195 ASN C C 13 174.079 0.3 . 1 . . . . . 194 ASN C . 51943 1
1148 . 1 . 1 195 195 ASN CA C 13 52.809 0.3 . 1 . . . . . 194 ASN CA . 51943 1
1149 . 1 . 1 195 195 ASN CB C 13 38.254 0.3 . 1 . . . . . 194 ASN CB . 51943 1
1150 . 1 . 1 196 196 LYS H H 1 7.692 0.020 . 1 . . . . . 195 LYS H . 51943 1
1151 . 1 . 1 196 196 LYS C C 13 169.227 0.3 . 1 . . . . . 195 LYS C . 51943 1
1152 . 1 . 1 196 196 LYS CA C 13 57.270 0.3 . 1 . . . . . 195 LYS CA . 51943 1
1153 . 1 . 1 196 196 LYS CB C 13 32.655 0.3 . 1 . . . . . 195 LYS CB . 51943 1
1154 . 1 . 1 196 196 LYS N N 15 126.726 0.3 . 1 . . . . . 195 LYS N . 51943 1
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