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 53816
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '_Assigned_chem_shift_list.HSPB8_ACD_4M_UREA'
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 53816 1
2 '3D HNCO' . . . 53816 1
3 '3D HNCACB' . . . 53816 1
4 '3D HN(CO)CACB' . . . 53816 1
5 '3D 1H-15N TOCSY' . . . 53816 1
6 HNN . . . 53816 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 . . 53816 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 GLY C C 13 177.875 0 . 1 . . . . . 70 GLY C . 53816 1
2 . 1 . 1 3 3 SER H H 1 8.311 0.007 . 1 . . . . . 71 SER H . 53816 1
3 . 1 . 1 3 3 SER HA H 1 4.476 0 . 1 . . . . . 71 SER HA . 53816 1
4 . 1 . 1 3 3 SER HB2 H 1 3.873 0 . 1 . . . . . 71 SER HB2 . 53816 1
5 . 1 . 1 3 3 SER HB3 H 1 3.724 0 . 1 . . . . . 71 SER HB3 . 53816 1
6 . 1 . 1 3 3 SER C C 13 177.78 0 . 1 . . . . . 71 SER C . 53816 1
7 . 1 . 1 3 3 SER CA C 13 58.503 0.113 . 1 . . . . . 71 SER CA . 53816 1
8 . 1 . 1 3 3 SER CB C 13 63.965 0.107 . 1 . . . . . 71 SER CB . 53816 1
9 . 1 . 1 3 3 SER N N 15 115.729 0.022 . 1 . . . . . 71 SER N . 53816 1
10 . 1 . 1 4 4 GLU H H 1 8.642 0.008 . 1 . . . . . 72 GLU H . 53816 1
11 . 1 . 1 4 4 GLU HA H 1 4.232 0 . 1 . . . . . 72 GLU HA . 53816 1
12 . 1 . 1 4 4 GLU HB2 H 1 1.871 0 . 1 . . . . . 72 GLU HB2 . 53816 1
13 . 1 . 1 4 4 GLU HB3 H 1 1.881 0 . 1 . . . . . 72 GLU HB3 . 53816 1
14 . 1 . 1 4 4 GLU HG2 H 1 2.108 0 . 1 . . . . . 72 GLU HG2 . 53816 1
15 . 1 . 1 4 4 GLU HG3 H 1 2.108 0 . 1 . . . . . 72 GLU HG3 . 53816 1
16 . 1 . 1 4 4 GLU C C 13 178.536 0 . 1 . . . . . 72 GLU C . 53816 1
17 . 1 . 1 4 4 GLU CA C 13 56.784 0.112 . 1 . . . . . 72 GLU CA . 53816 1
18 . 1 . 1 4 4 GLU CB C 13 30.11 0.08 . 1 . . . . . 72 GLU CB . 53816 1
19 . 1 . 1 4 4 GLU N N 15 122.954 0 . 1 . . . . . 72 GLU N . 53816 1
20 . 1 . 1 5 5 PHE H H 1 8.284 0.012 . 1 . . . . . 73 PHE H . 53816 1
21 . 1 . 1 5 5 PHE HA H 1 4.597 0 . 1 . . . . . 73 PHE HA . 53816 1
22 . 1 . 1 5 5 PHE HB2 H 1 2.723 0 . 1 . . . . . 73 PHE HB2 . 53816 1
23 . 1 . 1 5 5 PHE HB3 H 1 2.597 0 . 1 . . . . . 73 PHE HB3 . 53816 1
24 . 1 . 1 5 5 PHE C C 13 176.598 0 . 1 . . . . . 73 PHE C . 53816 1
25 . 1 . 1 5 5 PHE CA C 13 57.951 0.091 . 1 . . . . . 73 PHE CA . 53816 1
26 . 1 . 1 5 5 PHE CB C 13 39.629 0.066 . 1 . . . . . 73 PHE CB . 53816 1
27 . 1 . 1 5 5 PHE N N 15 120.97 0.014 . 1 . . . . . 73 PHE N . 53816 1
28 . 1 . 1 6 6 THR H H 1 8.006 0.002 . 1 . . . . . 74 THR H . 53816 1
29 . 1 . 1 6 6 THR HA H 1 4.304 0 . 1 . . . . . 74 THR HA . 53816 1
30 . 1 . 1 6 6 THR HB H 1 4.2 0 . 1 . . . . . 74 THR HB . 53816 1
31 . 1 . 1 6 6 THR HG21 H 1 1.176 0 . 1 . . . . . 74 THR HG2 . 53816 1
32 . 1 . 1 6 6 THR HG22 H 1 1.176 0 . 1 . . . . . 74 THR HG2 . 53816 1
33 . 1 . 1 6 6 THR HG23 H 1 1.176 0 . 1 . . . . . 74 THR HG2 . 53816 1
34 . 1 . 1 6 6 THR C C 13 178.353 0 . 1 . . . . . 74 THR C . 53816 1
35 . 1 . 1 6 6 THR CA C 13 61.84 0.109 . 1 . . . . . 74 THR CA . 53816 1
36 . 1 . 1 6 6 THR CB C 13 70.068 0.125 . 1 . . . . . 74 THR CB . 53816 1
37 . 1 . 1 6 6 THR N N 15 116.178 0 . 1 . . . . . 74 THR N . 53816 1
38 . 1 . 1 7 7 ALA H H 1 8.268 0.005 . 1 . . . . . 75 ALA H . 53816 1
39 . 1 . 1 7 7 ALA HA H 1 4.338 0 . 1 . . . . . 75 ALA HA . 53816 1
40 . 1 . 1 7 7 ALA HB1 H 1 1.428 0 . 1 . . . . . 75 ALA HB . 53816 1
41 . 1 . 1 7 7 ALA HB2 H 1 1.428 0 . 1 . . . . . 75 ALA HB . 53816 1
42 . 1 . 1 7 7 ALA HB3 H 1 1.428 0 . 1 . . . . . 75 ALA HB . 53816 1
43 . 1 . 1 7 7 ALA C C 13 174.646 0 . 1 . . . . . 75 ALA C . 53816 1
44 . 1 . 1 7 7 ALA CA C 13 52.818 0.084 . 1 . . . . . 75 ALA CA . 53816 1
45 . 1 . 1 7 7 ALA CB C 13 19.226 0.058 . 1 . . . . . 75 ALA CB . 53816 1
46 . 1 . 1 7 7 ALA N N 15 126.616 0 . 1 . . . . . 75 ALA N . 53816 1
47 . 1 . 1 8 8 THR H H 1 8.035 0.004 . 1 . . . . . 76 THR H . 53816 1
48 . 1 . 1 8 8 THR HA H 1 4.258 0 . 1 . . . . . 76 THR HA . 53816 1
49 . 1 . 1 8 8 THR HG21 H 1 1.215 0 . 1 . . . . . 76 THR HG2 . 53816 1
50 . 1 . 1 8 8 THR HG22 H 1 1.215 0 . 1 . . . . . 76 THR HG2 . 53816 1
51 . 1 . 1 8 8 THR HG23 H 1 1.215 0 . 1 . . . . . 76 THR HG2 . 53816 1
52 . 1 . 1 8 8 THR C C 13 178.089 0 . 1 . . . . . 76 THR C . 53816 1
53 . 1 . 1 8 8 THR CA C 13 62.022 0.084 . 1 . . . . . 76 THR CA . 53816 1
54 . 1 . 1 8 8 THR CB C 13 69.977 0.079 . 1 . . . . . 76 THR CB . 53816 1
55 . 1 . 1 8 8 THR N N 15 113.044 0 . 1 . . . . . 76 THR N . 53816 1
56 . 1 . 1 9 9 ALA H H 1 8.197 0.007 . 1 . . . . . 77 ALA H . 53816 1
57 . 1 . 1 9 9 ALA HA H 1 4.281 0 . 1 . . . . . 77 ALA HA . 53816 1
58 . 1 . 1 9 9 ALA HB1 H 1 1.319 0 . 1 . . . . . 77 ALA HB . 53816 1
59 . 1 . 1 9 9 ALA HB2 H 1 1.319 0 . 1 . . . . . 77 ALA HB . 53816 1
60 . 1 . 1 9 9 ALA HB3 H 1 1.319 0 . 1 . . . . . 77 ALA HB . 53816 1
61 . 1 . 1 9 9 ALA C C 13 178.553 0 . 1 . . . . . 77 ALA C . 53816 1
62 . 1 . 1 9 9 ALA CA C 13 52.593 0.072 . 1 . . . . . 77 ALA CA . 53816 1
63 . 1 . 1 9 9 ALA CB C 13 19.314 0.087 . 1 . . . . . 77 ALA CB . 53816 1
64 . 1 . 1 9 9 ALA N N 15 126.502 0 . 1 . . . . . 77 ALA N . 53816 1
65 . 1 . 1 10 10 ARG H H 1 8.185 0.008 . 1 . . . . . 78 ARG H . 53816 1
66 . 1 . 1 10 10 ARG HA H 1 4.439 0 . 1 . . . . . 78 ARG HA . 53816 1
67 . 1 . 1 10 10 ARG HB2 H 1 1.847 0 . 1 . . . . . 78 ARG HB2 . 53816 1
68 . 1 . 1 10 10 ARG HB3 H 1 1.737 0.098 . 1 . . . . . 78 ARG HB3 . 53816 1
69 . 1 . 1 10 10 ARG HG2 H 1 1.448 0 . 1 . . . . . 78 ARG HG2 . 53816 1
70 . 1 . 1 10 10 ARG HG3 H 1 1.435 0 . 1 . . . . . 78 ARG HG3 . 53816 1
71 . 1 . 1 10 10 ARG CA C 13 56.174 0 . 1 . . . . . 78 ARG CA . 53816 1
72 . 1 . 1 10 10 ARG CB C 13 31.071 0 . 1 . . . . . 78 ARG CB . 53816 1
73 . 1 . 1 10 10 ARG N N 15 120.349 0 . 1 . . . . . 78 ARG N . 53816 1
74 . 1 . 1 11 11 PHE C C 13 176.311 0 . 1 . . . . . 79 PHE C . 53816 1
75 . 1 . 1 11 11 PHE CA C 13 57.687 0.079 . 1 . . . . . 79 PHE CA . 53816 1
76 . 1 . 1 11 11 PHE CB C 13 39.8 0.142 . 1 . . . . . 79 PHE CB . 53816 1
77 . 1 . 1 12 12 GLY H H 1 8.307 0.009 . 1 . . . . . 80 GLY H . 53816 1
78 . 1 . 1 12 12 GLY HA2 H 1 3.886 0 . 1 . . . . . 80 GLY HA2 . 53816 1
79 . 1 . 1 12 12 GLY HA3 H 1 3.897 0 . 1 . . . . . 80 GLY HA3 . 53816 1
80 . 1 . 1 12 12 GLY C C 13 178.981 0 . 1 . . . . . 80 GLY C . 53816 1
81 . 1 . 1 12 12 GLY CA C 13 45.161 0.114 . 1 . . . . . 80 GLY CA . 53816 1
82 . 1 . 1 12 12 GLY N N 15 110.515 0 . 1 . . . . . 80 GLY N . 53816 1
83 . 1 . 1 13 13 VAL H H 1 7.949 0.007 . 1 . . . . . 81 VAL H . 53816 1
84 . 1 . 1 13 13 VAL HA H 1 4.156 0 . 1 . . . . . 81 VAL HA . 53816 1
85 . 1 . 1 13 13 VAL HB H 1 2.077 0 . 1 . . . . . 81 VAL HB . 53816 1
86 . 1 . 1 13 13 VAL HG11 H 1 0.949 0 . 1 . . . . . 81 VAL HG1 . 53816 1
87 . 1 . 1 13 13 VAL HG12 H 1 0.949 0 . 1 . . . . . 81 VAL HG1 . 53816 1
88 . 1 . 1 13 13 VAL HG13 H 1 0.949 0 . 1 . . . . . 81 VAL HG1 . 53816 1
89 . 1 . 1 13 13 VAL HG21 H 1 0.949 0 . 1 . . . . . 81 VAL HG2 . 53816 1
90 . 1 . 1 13 13 VAL HG22 H 1 0.949 0 . 1 . . . . . 81 VAL HG2 . 53816 1
91 . 1 . 1 13 13 VAL HG23 H 1 0.949 0 . 1 . . . . . 81 VAL HG2 . 53816 1
92 . 1 . 1 13 13 VAL CA C 13 59.749 0 . 1 . . . . . 81 VAL CA . 53816 1
93 . 1 . 1 13 13 VAL CB C 13 32.516 0 . 1 . . . . . 81 VAL CB . 53816 1
94 . 1 . 1 13 13 VAL N N 15 120.225 0 . 1 . . . . . 81 VAL N . 53816 1
95 . 1 . 1 14 14 PRO C C 13 175.851 0 . 1 . . . . . 82 PRO C . 53816 1
96 . 1 . 1 14 14 PRO CA C 13 63.372 0.108 . 1 . . . . . 82 PRO CA . 53816 1
97 . 1 . 1 14 14 PRO CB C 13 32.196 0.109 . 1 . . . . . 82 PRO CB . 53816 1
98 . 1 . 1 15 15 ALA H H 1 8.417 0.008 . 1 . . . . . 83 ALA H . 53816 1
99 . 1 . 1 15 15 ALA HA H 1 4.263 0 . 1 . . . . . 83 ALA HA . 53816 1
100 . 1 . 1 15 15 ALA C C 13 176.313 0 . 1 . . . . . 83 ALA C . 53816 1
101 . 1 . 1 15 15 ALA CA C 13 52.647 0.134 . 1 . . . . . 83 ALA CA . 53816 1
102 . 1 . 1 15 15 ALA CB C 13 19.26 0.058 . 1 . . . . . 83 ALA CB . 53816 1
103 . 1 . 1 15 15 ALA N N 15 124.61 0 . 1 . . . . . 83 ALA N . 53816 1
104 . 1 . 1 16 16 GLU H H 1 8.435 0.015 . 1 . . . . . 84 GLU H . 53816 1
105 . 1 . 1 16 16 GLU HA H 1 4.281 0 . 1 . . . . . 84 GLU HA . 53816 1
106 . 1 . 1 16 16 GLU HB2 H 1 2.091 0 . 1 . . . . . 84 GLU HB2 . 53816 1
107 . 1 . 1 16 16 GLU HB3 H 1 1.979 0 . 1 . . . . . 84 GLU HB3 . 53816 1
108 . 1 . 1 16 16 GLU HG2 H 1 2.276 0 . 1 . . . . . 84 GLU HG2 . 53816 1
109 . 1 . 1 16 16 GLU HG3 H 1 2.286 0 . 1 . . . . . 84 GLU HG3 . 53816 1
110 . 1 . 1 16 16 GLU C C 13 175.544 0 . 1 . . . . . 84 GLU C . 53816 1
111 . 1 . 1 16 16 GLU CA C 13 56.767 0.067 . 1 . . . . . 84 GLU CA . 53816 1
112 . 1 . 1 16 16 GLU CB C 13 30.367 0.11 . 1 . . . . . 84 GLU CB . 53816 1
113 . 1 . 1 16 16 GLU N N 15 119.861 0 . 1 . . . . . 84 GLU N . 53816 1
114 . 1 . 1 17 17 GLY H H 1 8.396 0.009 . 1 . . . . . 85 GLY H . 53816 1
115 . 1 . 1 17 17 GLY HA2 H 1 3.943 0 . 1 . . . . . 85 GLY HA2 . 53816 1
116 . 1 . 1 17 17 GLY HA3 H 1 3.931 0 . 1 . . . . . 85 GLY HA3 . 53816 1
117 . 1 . 1 17 17 GLY C C 13 175.065 0 . 1 . . . . . 85 GLY C . 53816 1
118 . 1 . 1 17 17 GLY CA C 13 45.327 0.081 . 1 . . . . . 85 GLY CA . 53816 1
119 . 1 . 1 17 17 GLY N N 15 109.842 0 . 1 . . . . . 85 GLY N . 53816 1
120 . 1 . 1 18 18 ARG H H 1 8.186 0.008 . 1 . . . . . 86 ARG H . 53816 1
121 . 1 . 1 18 18 ARG HA H 1 4.427 0 . 1 . . . . . 86 ARG HA . 53816 1
122 . 1 . 1 18 18 ARG HB3 H 1 1.636 0 . 1 . . . . . 86 ARG HB3 . 53816 1
123 . 1 . 1 18 18 ARG HG2 H 1 1.453 0 . 1 . . . . . 86 ARG HG2 . 53816 1
124 . 1 . 1 18 18 ARG HG3 H 1 1.447 0 . 1 . . . . . 86 ARG HG3 . 53816 1
125 . 1 . 1 18 18 ARG C C 13 176.171 0 . 1 . . . . . 86 ARG C . 53816 1
126 . 1 . 1 18 18 ARG CA C 13 56.068 0.093 . 1 . . . . . 86 ARG CA . 53816 1
127 . 1 . 1 18 18 ARG CB C 13 31.138 0.09 . 1 . . . . . 86 ARG CB . 53816 1
128 . 1 . 1 18 18 ARG N N 15 120.349 0 . 1 . . . . . 86 ARG N . 53816 1
129 . 1 . 1 19 19 THR H H 1 8.3 0.007 . 1 . . . . . 87 THR H . 53816 1
130 . 1 . 1 19 19 THR HA H 1 4.558 0 . 1 . . . . . 87 THR HA . 53816 1
131 . 1 . 1 19 19 THR HB H 1 4.129 0 . 1 . . . . . 87 THR HB . 53816 1
132 . 1 . 1 19 19 THR HG21 H 1 1.267 0 . 1 . . . . . 87 THR HG2 . 53816 1
133 . 1 . 1 19 19 THR HG22 H 1 1.267 0 . 1 . . . . . 87 THR HG2 . 53816 1
134 . 1 . 1 19 19 THR HG23 H 1 1.267 0 . 1 . . . . . 87 THR HG2 . 53816 1
135 . 1 . 1 19 19 THR CA C 13 60.188 0 . 1 . . . . . 87 THR CA . 53816 1
136 . 1 . 1 19 19 THR CB C 13 69.568 0 . 1 . . . . . 87 THR CB . 53816 1
137 . 1 . 1 19 19 THR N N 15 118.296 0.003 . 1 . . . . . 87 THR N . 53816 1
138 . 1 . 1 22 22 PRO C C 13 176.111 0 . 1 . . . . . 90 PRO C . 53816 1
139 . 1 . 1 22 22 PRO CA C 13 63.042 0.05 . 1 . . . . . 90 PRO CA . 53816 1
140 . 1 . 1 22 22 PRO CB C 13 31.928 0.117 . 1 . . . . . 90 PRO CB . 53816 1
141 . 1 . 1 23 23 PHE H H 1 8.204 0.008 . 1 . . . . . 91 PHE H . 53816 1
142 . 1 . 1 23 23 PHE HA H 1 4.762 0.063 . 1 . . . . . 91 PHE HA . 53816 1
143 . 1 . 1 23 23 PHE HB2 H 1 3.136 0.001 . 1 . . . . . 91 PHE HB2 . 53816 1
144 . 1 . 1 23 23 PHE HB3 H 1 2.994 0.018 . 1 . . . . . 91 PHE HB3 . 53816 1
145 . 1 . 1 23 23 PHE CA C 13 57.867 0 . 1 . . . . . 91 PHE CA . 53816 1
146 . 1 . 1 23 23 PHE CB C 13 39.035 0 . 1 . . . . . 91 PHE CB . 53816 1
147 . 1 . 1 23 23 PHE N N 15 121.093 0.084 . 1 . . . . . 91 PHE N . 53816 1
148 . 1 . 1 24 24 PRO C C 13 175.43 0 . 1 . . . . . 92 PRO C . 53816 1
149 . 1 . 1 24 24 PRO CA C 13 63.665 0.056 . 1 . . . . . 92 PRO CA . 53816 1
150 . 1 . 1 24 24 PRO CB C 13 31.959 0.087 . 1 . . . . . 92 PRO CB . 53816 1
151 . 1 . 1 25 25 GLY H H 1 7.967 0.007 . 1 . . . . . 93 GLY H . 53816 1
152 . 1 . 1 25 25 GLY HA2 H 1 3.921 0 . 1 . . . . . 93 GLY HA2 . 53816 1
153 . 1 . 1 25 25 GLY HA3 H 1 3.913 0 . 1 . . . . . 93 GLY HA3 . 53816 1
154 . 1 . 1 25 25 GLY C C 13 178.888 0 . 1 . . . . . 93 GLY C . 53816 1
155 . 1 . 1 25 25 GLY CA C 13 45.071 0.09 . 1 . . . . . 93 GLY CA . 53816 1
156 . 1 . 1 25 25 GLY N N 15 108.798 0 . 1 . . . . . 93 GLY N . 53816 1
157 . 1 . 1 26 26 GLU H H 1 8.157 0.007 . 1 . . . . . 94 GLU H . 53816 1
158 . 1 . 1 26 26 GLU HA H 1 4.296 0 . 1 . . . . . 94 GLU HA . 53816 1
159 . 1 . 1 26 26 GLU HG2 H 1 2.241 0 . 1 . . . . . 94 GLU HG2 . 53816 1
160 . 1 . 1 26 26 GLU HG3 H 1 2.225 0 . 1 . . . . . 94 GLU HG3 . 53816 1
161 . 1 . 1 26 26 GLU CA C 13 54.329 0 . 1 . . . . . 94 GLU CA . 53816 1
162 . 1 . 1 26 26 GLU CB C 13 29.711 0 . 1 . . . . . 94 GLU CB . 53816 1
163 . 1 . 1 26 26 GLU N N 15 120.883 0.001 . 1 . . . . . 94 GLU N . 53816 1
164 . 1 . 1 27 27 PRO C C 13 175.952 0 . 1 . . . . . 95 PRO C . 53816 1
165 . 1 . 1 27 27 PRO CA C 13 63.799 0.066 . 1 . . . . . 95 PRO CA . 53816 1
166 . 1 . 1 27 27 PRO CB C 13 31.941 0.109 . 1 . . . . . 95 PRO CB . 53816 1
167 . 1 . 1 28 28 TRP H H 1 7.778 0.007 . 1 . . . . . 96 TRP H . 53816 1
168 . 1 . 1 28 28 TRP HA H 1 4.636 0 . 1 . . . . . 96 TRP HA . 53816 1
169 . 1 . 1 28 28 TRP HB2 H 1 3.276 0 . 1 . . . . . 96 TRP HB2 . 53816 1
170 . 1 . 1 28 28 TRP HB3 H 1 3.276 0 . 1 . . . . . 96 TRP HB3 . 53816 1
171 . 1 . 1 28 28 TRP C C 13 176.391 0 . 1 . . . . . 96 TRP C . 53816 1
172 . 1 . 1 28 28 TRP CA C 13 57.195 0.034 . 1 . . . . . 96 TRP CA . 53816 1
173 . 1 . 1 28 28 TRP CB C 13 29.072 0.098 . 1 . . . . . 96 TRP CB . 53816 1
174 . 1 . 1 28 28 TRP N N 15 119.414 0.028 . 1 . . . . . 96 TRP N . 53816 1
175 . 1 . 1 29 29 LYS H H 1 7.855 0.006 . 1 . . . . . 97 LYS H . 53816 1
176 . 1 . 1 29 29 LYS HA H 1 4.248 0 . 1 . . . . . 97 LYS HA . 53816 1
177 . 1 . 1 29 29 LYS HB2 H 1 1.677 0 . 1 . . . . . 97 LYS HB2 . 53816 1
178 . 1 . 1 29 29 LYS HB3 H 1 1.677 0 . 1 . . . . . 97 LYS HB3 . 53816 1
179 . 1 . 1 29 29 LYS HG2 H 1 1.191 0 . 1 . . . . . 97 LYS HG2 . 53816 1
180 . 1 . 1 29 29 LYS HG3 H 1 1.191 0 . 1 . . . . . 97 LYS HG3 . 53816 1
181 . 1 . 1 29 29 LYS HD2 H 1 1.503 0 . 1 . . . . . 97 LYS HD2 . 53816 1
182 . 1 . 1 29 29 LYS HD3 H 1 1.515 0 . 1 . . . . . 97 LYS HD3 . 53816 1
183 . 1 . 1 29 29 LYS C C 13 176.565 0 . 1 . . . . . 97 LYS C . 53816 1
184 . 1 . 1 29 29 LYS CA C 13 56.363 0.065 . 1 . . . . . 97 LYS CA . 53816 1
185 . 1 . 1 29 29 LYS CB C 13 33.309 0.26 . 1 . . . . . 97 LYS CB . 53816 1
186 . 1 . 1 29 29 LYS N N 15 123.299 0 . 1 . . . . . 97 LYS N . 53816 1
187 . 1 . 1 30 30 VAL H H 1 7.979 0.008 . 1 . . . . . 98 VAL H . 53816 1
188 . 1 . 1 30 30 VAL HA H 1 4.035 0 . 1 . . . . . 98 VAL HA . 53816 1
189 . 1 . 1 30 30 VAL HB H 1 2.014 0 . 1 . . . . . 98 VAL HB . 53816 1
190 . 1 . 1 30 30 VAL HG11 H 1 0.929 0 . 1 . . . . . 98 VAL HG1 . 53816 1
191 . 1 . 1 30 30 VAL HG12 H 1 0.929 0 . 1 . . . . . 98 VAL HG1 . 53816 1
192 . 1 . 1 30 30 VAL HG13 H 1 0.929 0 . 1 . . . . . 98 VAL HG1 . 53816 1
193 . 1 . 1 30 30 VAL HG21 H 1 0.916 0 . 1 . . . . . 98 VAL HG2 . 53816 1
194 . 1 . 1 30 30 VAL HG22 H 1 0.916 0 . 1 . . . . . 98 VAL HG2 . 53816 1
195 . 1 . 1 30 30 VAL HG23 H 1 0.916 0 . 1 . . . . . 98 VAL HG2 . 53816 1
196 . 1 . 1 30 30 VAL C C 13 176.663 0 . 1 . . . . . 98 VAL C . 53816 1
197 . 1 . 1 30 30 VAL CA C 13 62.265 0.069 . 1 . . . . . 98 VAL CA . 53816 1
198 . 1 . 1 30 30 VAL CB C 13 33.012 0.048 . 1 . . . . . 98 VAL CB . 53816 1
199 . 1 . 1 30 30 VAL N N 15 121.103 0 . 1 . . . . . 98 VAL N . 53816 1
200 . 1 . 1 31 31 CYS H H 1 8.445 0.007 . 1 . . . . . 99 CYS H . 53816 1
201 . 1 . 1 31 31 CYS HA H 1 4.508 0 . 1 . . . . . 99 CYS HA . 53816 1
202 . 1 . 1 31 31 CYS HB2 H 1 2.875 0 . 1 . . . . . 99 CYS HB2 . 53816 1
203 . 1 . 1 31 31 CYS HB3 H 1 2.875 0 . 1 . . . . . 99 CYS HB3 . 53816 1
204 . 1 . 1 31 31 CYS C C 13 178.067 0 . 1 . . . . . 99 CYS C . 53816 1
205 . 1 . 1 31 31 CYS CA C 13 58.532 0.096 . 1 . . . . . 99 CYS CA . 53816 1
206 . 1 . 1 31 31 CYS CB C 13 28.212 0.094 . 1 . . . . . 99 CYS CB . 53816 1
207 . 1 . 1 31 31 CYS N N 15 123.813 0 . 1 . . . . . 99 CYS N . 53816 1
208 . 1 . 1 32 32 VAL H H 1 8.254 0.006 . 1 . . . . . 100 VAL H . 53816 1
209 . 1 . 1 32 32 VAL HA H 1 4.142 0 . 1 . . . . . 100 VAL HA . 53816 1
210 . 1 . 1 32 32 VAL HB H 1 2.05 0 . 1 . . . . . 100 VAL HB . 53816 1
211 . 1 . 1 32 32 VAL HG11 H 1 0.891 0 . 1 . . . . . 100 VAL HG1 . 53816 1
212 . 1 . 1 32 32 VAL HG12 H 1 0.891 0 . 1 . . . . . 100 VAL HG1 . 53816 1
213 . 1 . 1 32 32 VAL HG13 H 1 0.891 0 . 1 . . . . . 100 VAL HG1 . 53816 1
214 . 1 . 1 32 32 VAL HG21 H 1 0.891 0 . 1 . . . . . 100 VAL HG2 . 53816 1
215 . 1 . 1 32 32 VAL HG22 H 1 0.891 0 . 1 . . . . . 100 VAL HG2 . 53816 1
216 . 1 . 1 32 32 VAL HG23 H 1 0.891 0 . 1 . . . . . 100 VAL HG2 . 53816 1
217 . 1 . 1 32 32 VAL C C 13 176.968 0 . 1 . . . . . 100 VAL C . 53816 1
218 . 1 . 1 32 32 VAL CA C 13 62.17 0.161 . 1 . . . . . 100 VAL CA . 53816 1
219 . 1 . 1 32 32 VAL CB C 13 33.005 0.159 . 1 . . . . . 100 VAL CB . 53816 1
220 . 1 . 1 32 32 VAL N N 15 122.627 0 . 1 . . . . . 100 VAL N . 53816 1
221 . 1 . 1 33 33 ASN H H 1 8.501 0.011 . 1 . . . . . 101 ASN H . 53816 1
222 . 1 . 1 33 33 ASN HA H 1 4.73 0 . 1 . . . . . 101 ASN HA . 53816 1
223 . 1 . 1 33 33 ASN HB2 H 1 2.829 0 . 1 . . . . . 101 ASN HB2 . 53816 1
224 . 1 . 1 33 33 ASN HB3 H 1 2.707 0 . 1 . . . . . 101 ASN HB3 . 53816 1
225 . 1 . 1 33 33 ASN C C 13 177.378 0 . 1 . . . . . 101 ASN C . 53816 1
226 . 1 . 1 33 33 ASN CA C 13 53.015 0.08 . 1 . . . . . 101 ASN CA . 53816 1
227 . 1 . 1 33 33 ASN CB C 13 38.964 0.136 . 1 . . . . . 101 ASN CB . 53816 1
228 . 1 . 1 33 33 ASN N N 15 122.608 0 . 1 . . . . . 101 ASN N . 53816 1
229 . 1 . 1 34 34 VAL H H 1 8.091 0.008 . 1 . . . . . 102 VAL H . 53816 1
230 . 1 . 1 34 34 VAL HA H 1 4.058 0 . 1 . . . . . 102 VAL HA . 53816 1
231 . 1 . 1 34 34 VAL HB H 1 2.028 0 . 1 . . . . . 102 VAL HB . 53816 1
232 . 1 . 1 34 34 VAL HG11 H 1 0.851 0 . 1 . . . . . 102 VAL HG1 . 53816 1
233 . 1 . 1 34 34 VAL HG12 H 1 0.851 0 . 1 . . . . . 102 VAL HG1 . 53816 1
234 . 1 . 1 34 34 VAL HG13 H 1 0.851 0 . 1 . . . . . 102 VAL HG1 . 53816 1
235 . 1 . 1 34 34 VAL HG21 H 1 0.859 0 . 1 . . . . . 102 VAL HG2 . 53816 1
236 . 1 . 1 34 34 VAL HG22 H 1 0.859 0 . 1 . . . . . 102 VAL HG2 . 53816 1
237 . 1 . 1 34 34 VAL HG23 H 1 0.859 0 . 1 . . . . . 102 VAL HG2 . 53816 1
238 . 1 . 1 34 34 VAL C C 13 176.094 0 . 1 . . . . . 102 VAL C . 53816 1
239 . 1 . 1 34 34 VAL CA C 13 62.518 0.162 . 1 . . . . . 102 VAL CA . 53816 1
240 . 1 . 1 34 34 VAL CB C 13 32.66 0.208 . 1 . . . . . 102 VAL CB . 53816 1
241 . 1 . 1 34 34 VAL N N 15 120.416 0 . 1 . . . . . 102 VAL N . 53816 1
242 . 1 . 1 35 35 HIS H H 1 8.402 0.015 . 1 . . . . . 103 HIS H . 53816 1
243 . 1 . 1 35 35 HIS HA H 1 4.682 0 . 1 . . . . . 103 HIS HA . 53816 1
244 . 1 . 1 35 35 HIS HB2 H 1 3.081 0 . 1 . . . . . 103 HIS HB2 . 53816 1
245 . 1 . 1 35 35 HIS HB3 H 1 3.081 0 . 1 . . . . . 103 HIS HB3 . 53816 1
246 . 1 . 1 35 35 HIS C C 13 175.786 0 . 1 . . . . . 103 HIS C . 53816 1
247 . 1 . 1 35 35 HIS CA C 13 56.235 0.179 . 1 . . . . . 103 HIS CA . 53816 1
248 . 1 . 1 35 35 HIS CB C 13 30.448 0.197 . 1 . . . . . 103 HIS CB . 53816 1
249 . 1 . 1 35 35 HIS N N 15 122.138 0 . 1 . . . . . 103 HIS N . 53816 1
250 . 1 . 1 36 36 SER H H 1 8.427 0.006 . 1 . . . . . 104 SER H . 53816 1
251 . 1 . 1 36 36 SER HA H 1 4.504 0 . 1 . . . . . 104 SER HA . 53816 1
252 . 1 . 1 36 36 SER HB2 H 1 3.874 0 . 1 . . . . . 104 SER HB2 . 53816 1
253 . 1 . 1 36 36 SER HB3 H 1 3.862 0 . 1 . . . . . 104 SER HB3 . 53816 1
254 . 1 . 1 36 36 SER C C 13 178.677 0 . 1 . . . . . 104 SER C . 53816 1
255 . 1 . 1 36 36 SER CA C 13 57.968 0.191 . 1 . . . . . 104 SER CA . 53816 1
256 . 1 . 1 36 36 SER CB C 13 64.102 0.139 . 1 . . . . . 104 SER CB . 53816 1
257 . 1 . 1 36 36 SER N N 15 117.26 0 . 1 . . . . . 104 SER N . 53816 1
258 . 1 . 1 37 37 PHE H H 1 8.299 0.005 . 1 . . . . . 105 PHE H . 53816 1
259 . 1 . 1 37 37 PHE HA H 1 4.681 0 . 1 . . . . . 105 PHE HA . 53816 1
260 . 1 . 1 37 37 PHE HB2 H 1 3.034 0 . 1 . . . . . 105 PHE HB2 . 53816 1
261 . 1 . 1 37 37 PHE HB3 H 1 3.024 0 . 1 . . . . . 105 PHE HB3 . 53816 1
262 . 1 . 1 37 37 PHE C C 13 177.326 0 . 1 . . . . . 105 PHE C . 53816 1
263 . 1 . 1 37 37 PHE CA C 13 57.813 0.086 . 1 . . . . . 105 PHE CA . 53816 1
264 . 1 . 1 37 37 PHE CB C 13 39.882 0.105 . 1 . . . . . 105 PHE CB . 53816 1
265 . 1 . 1 37 37 PHE N N 15 122.592 0 . 1 . . . . . 105 PHE N . 53816 1
266 . 1 . 1 38 38 LYS H H 1 8.373 0.006 . 1 . . . . . 106 LYS H . 53816 1
267 . 1 . 1 38 38 LYS HA H 1 4.582 0 . 1 . . . . . 106 LYS HA . 53816 1
268 . 1 . 1 38 38 LYS HB2 H 1 1.832 0 . 1 . . . . . 106 LYS HB2 . 53816 1
269 . 1 . 1 38 38 LYS HB3 H 1 1.807 0 . 1 . . . . . 106 LYS HB3 . 53816 1
270 . 1 . 1 38 38 LYS HG2 H 1 1.399 0 . 1 . . . . . 106 LYS HG2 . 53816 1
271 . 1 . 1 38 38 LYS HG3 H 1 1.386 0 . 1 . . . . . 106 LYS HG3 . 53816 1
272 . 1 . 1 38 38 LYS HD2 H 1 1.667 0 . 1 . . . . . 106 LYS HD2 . 53816 1
273 . 1 . 1 38 38 LYS HD3 H 1 1.654 0 . 1 . . . . . 106 LYS HD3 . 53816 1
274 . 1 . 1 38 38 LYS CA C 13 57.718 0 . 1 . . . . . 106 LYS CA . 53816 1
275 . 1 . 1 38 38 LYS CB C 13 32.791 0 . 1 . . . . . 106 LYS CB . 53816 1
276 . 1 . 1 38 38 LYS N N 15 125.034 0 . 1 . . . . . 106 LYS N . 53816 1
277 . 1 . 1 39 39 PRO C C 13 175.196 0 . 1 . . . . . 107 PRO C . 53816 1
278 . 1 . 1 39 39 PRO CA C 13 63.829 0.029 . 1 . . . . . 107 PRO CA . 53816 1
279 . 1 . 1 39 39 PRO CB C 13 32.099 0.062 . 1 . . . . . 107 PRO CB . 53816 1
280 . 1 . 1 40 40 GLU H H 1 8.832 0.008 . 1 . . . . . 108 GLU H . 53816 1
281 . 1 . 1 40 40 GLU HA H 1 4.162 0 . 1 . . . . . 108 GLU HA . 53816 1
282 . 1 . 1 40 40 GLU HB2 H 1 1.998 0 . 1 . . . . . 108 GLU HB2 . 53816 1
283 . 1 . 1 40 40 GLU HB3 H 1 1.985 0 . 1 . . . . . 108 GLU HB3 . 53816 1
284 . 1 . 1 40 40 GLU HG2 H 1 2.29 0 . 1 . . . . . 108 GLU HG2 . 53816 1
285 . 1 . 1 40 40 GLU HG3 H 1 2.303 0 . 1 . . . . . 108 GLU HG3 . 53816 1
286 . 1 . 1 40 40 GLU C C 13 175.612 0 . 1 . . . . . 108 GLU C . 53816 1
287 . 1 . 1 40 40 GLU CA C 13 57.207 0.313 . 1 . . . . . 108 GLU CA . 53816 1
288 . 1 . 1 40 40 GLU CB C 13 30.091 0.128 . 1 . . . . . 108 GLU CB . 53816 1
289 . 1 . 1 40 40 GLU N N 15 120.353 0 . 1 . . . . . 108 GLU N . 53816 1
290 . 1 . 1 41 41 GLU H H 1 8.329 0.008 . 1 . . . . . 109 GLU H . 53816 1
291 . 1 . 1 41 41 GLU HA H 1 4.245 0 . 1 . . . . . 109 GLU HA . 53816 1
292 . 1 . 1 41 41 GLU HB2 H 1 2.022 0 . 1 . . . . . 109 GLU HB2 . 53816 1
293 . 1 . 1 41 41 GLU HB3 H 1 2.022 0 . 1 . . . . . 109 GLU HB3 . 53816 1
294 . 1 . 1 41 41 GLU HG2 H 1 2.238 0 . 1 . . . . . 109 GLU HG2 . 53816 1
295 . 1 . 1 41 41 GLU HG3 H 1 2.238 0 . 1 . . . . . 109 GLU HG3 . 53816 1
296 . 1 . 1 41 41 GLU CA C 13 56.732 0.071 . 1 . . . . . 109 GLU CA . 53816 1
297 . 1 . 1 41 41 GLU CB C 13 30.339 0.126 . 1 . . . . . 109 GLU CB . 53816 1
298 . 1 . 1 41 41 GLU N N 15 121.38 0 . 1 . . . . . 109 GLU N . 53816 1
299 . 1 . 1 42 42 LEU H H 1 8.085 0.009 . 1 . . . . . 110 LEU H . 53816 1
300 . 1 . 1 42 42 LEU HA H 1 4.327 0 . 1 . . . . . 110 LEU HA . 53816 1
301 . 1 . 1 42 42 LEU HB2 H 1 1.705 0 . 1 . . . . . 110 LEU HB2 . 53816 1
302 . 1 . 1 42 42 LEU HB3 H 1 1.692 0 . 1 . . . . . 110 LEU HB3 . 53816 1
303 . 1 . 1 42 42 LEU HG H 1 1.603 0 . 1 . . . . . 110 LEU HG . 53816 1
304 . 1 . 1 42 42 LEU HD11 H 1 0.941 0 . 1 . . . . . 110 LEU HD1 . 53816 1
305 . 1 . 1 42 42 LEU HD12 H 1 0.941 0 . 1 . . . . . 110 LEU HD1 . 53816 1
306 . 1 . 1 42 42 LEU HD13 H 1 0.941 0 . 1 . . . . . 110 LEU HD1 . 53816 1
307 . 1 . 1 42 42 LEU C C 13 176.352 0.2 . 1 . . . . . 110 LEU C . 53816 1
308 . 1 . 1 42 42 LEU CA C 13 55.227 0.097 . 1 . . . . . 110 LEU CA . 53816 1
309 . 1 . 1 42 42 LEU CB C 13 42.529 0.1 . 1 . . . . . 110 LEU CB . 53816 1
310 . 1 . 1 42 42 LEU N N 15 122.455 0 . 1 . . . . . 110 LEU N . 53816 1
311 . 1 . 1 43 43 MET H H 1 8.245 0.006 . 1 . . . . . 111 MET H . 53816 1
312 . 1 . 1 43 43 MET HA H 1 4.504 0 . 1 . . . . . 111 MET HA . 53816 1
313 . 1 . 1 43 43 MET HB2 H 1 2.018 0 . 1 . . . . . 111 MET HB2 . 53816 1
314 . 1 . 1 43 43 MET HB3 H 1 2.006 0 . 1 . . . . . 111 MET HB3 . 53816 1
315 . 1 . 1 43 43 MET HG2 H 1 2.511 0 . 1 . . . . . 111 MET HG2 . 53816 1
316 . 1 . 1 43 43 MET HG3 H 1 2.511 0 . 1 . . . . . 111 MET HG3 . 53816 1
317 . 1 . 1 43 43 MET C C 13 176.532 0 . 1 . . . . . 111 MET C . 53816 1
318 . 1 . 1 43 43 MET CA C 13 55.421 0.152 . 1 . . . . . 111 MET CA . 53816 1
319 . 1 . 1 43 43 MET CB C 13 33.102 0.157 . 1 . . . . . 111 MET CB . 53816 1
320 . 1 . 1 43 43 MET N N 15 121.2 0 . 1 . . . . . 111 MET N . 53816 1
321 . 1 . 1 44 44 VAL H H 1 8.183 0.007 . 1 . . . . . 112 VAL H . 53816 1
322 . 1 . 1 44 44 VAL HA H 1 4.106 0 . 1 . . . . . 112 VAL HA . 53816 1
323 . 1 . 1 44 44 VAL HB H 1 2.033 0 . 1 . . . . . 112 VAL HB . 53816 1
324 . 1 . 1 44 44 VAL HG11 H 1 0.913 0 . 1 . . . . . 112 VAL HG1 . 53816 1
325 . 1 . 1 44 44 VAL HG12 H 1 0.913 0 . 1 . . . . . 112 VAL HG1 . 53816 1
326 . 1 . 1 44 44 VAL HG13 H 1 0.913 0 . 1 . . . . . 112 VAL HG1 . 53816 1
327 . 1 . 1 44 44 VAL HG21 H 1 0.913 0 . 1 . . . . . 112 VAL HG2 . 53816 1
328 . 1 . 1 44 44 VAL HG22 H 1 0.913 0 . 1 . . . . . 112 VAL HG2 . 53816 1
329 . 1 . 1 44 44 VAL HG23 H 1 0.913 0 . 1 . . . . . 112 VAL HG2 . 53816 1
330 . 1 . 1 44 44 VAL C C 13 176.861 0 . 1 . . . . . 112 VAL C . 53816 1
331 . 1 . 1 44 44 VAL CA C 13 61.667 0.774 . 1 . . . . . 112 VAL CA . 53816 1
332 . 1 . 1 44 44 VAL CB C 13 32.306 1.083 . 1 . . . . . 112 VAL CB . 53816 1
333 . 1 . 1 44 44 VAL N N 15 121.755 0 . 1 . . . . . 112 VAL N . 53816 1
334 . 1 . 1 45 45 LYS H H 1 8.453 0.006 . 1 . . . . . 113 LYS H . 53816 1
335 . 1 . 1 45 45 LYS HA H 1 4.3 0 . 1 . . . . . 113 LYS HA . 53816 1
336 . 1 . 1 45 45 LYS HB2 H 1 1.907 0 . 1 . . . . . 113 LYS HB2 . 53816 1
337 . 1 . 1 45 45 LYS HB3 H 1 1.893 0 . 1 . . . . . 113 LYS HB3 . 53816 1
338 . 1 . 1 45 45 LYS HG2 H 1 1.426 0 . 1 . . . . . 113 LYS HG2 . 53816 1
339 . 1 . 1 45 45 LYS HG3 H 1 1.412 0 . 1 . . . . . 113 LYS HG3 . 53816 1
340 . 1 . 1 45 45 LYS HD2 H 1 1.695 0 . 1 . . . . . 113 LYS HD2 . 53816 1
341 . 1 . 1 45 45 LYS HD3 H 1 1.553 0 . 1 . . . . . 113 LYS HD3 . 53816 1
342 . 1 . 1 45 45 LYS C C 13 175.803 0 . 1 . . . . . 113 LYS C . 53816 1
343 . 1 . 1 45 45 LYS CA C 13 56.252 0.14 . 1 . . . . . 113 LYS CA . 53816 1
344 . 1 . 1 45 45 LYS CB C 13 33.379 0.155 . 1 . . . . . 113 LYS CB . 53816 1
345 . 1 . 1 45 45 LYS N N 15 125.973 0.001 . 1 . . . . . 113 LYS N . 53816 1
346 . 1 . 1 46 46 THR H H 1 8.21 0.01 . 1 . . . . . 114 THR H . 53816 1
347 . 1 . 1 46 46 THR HA H 1 4.406 0 . 1 . . . . . 114 THR HA . 53816 1
348 . 1 . 1 46 46 THR HB H 1 4.263 0 . 1 . . . . . 114 THR HB . 53816 1
349 . 1 . 1 46 46 THR HG21 H 1 1.208 0 . 1 . . . . . 114 THR HG2 . 53816 1
350 . 1 . 1 46 46 THR HG22 H 1 1.208 0 . 1 . . . . . 114 THR HG2 . 53816 1
351 . 1 . 1 46 46 THR HG23 H 1 1.208 0 . 1 . . . . . 114 THR HG2 . 53816 1
352 . 1 . 1 46 46 THR C C 13 177.647 0 . 1 . . . . . 114 THR C . 53816 1
353 . 1 . 1 46 46 THR CA C 13 61.716 0.095 . 1 . . . . . 114 THR CA . 53816 1
354 . 1 . 1 46 46 THR CB C 13 70.291 0.095 . 1 . . . . . 114 THR CB . 53816 1
355 . 1 . 1 46 46 THR N N 15 115.839 0 . 1 . . . . . 114 THR N . 53816 1
356 . 1 . 1 47 47 LYS H H 1 8.483 0.007 . 1 . . . . . 115 LYS H . 53816 1
357 . 1 . 1 47 47 LYS HA H 1 4.289 0 . 1 . . . . . 115 LYS HA . 53816 1
358 . 1 . 1 47 47 LYS HB2 H 1 1.87 0 . 1 . . . . . 115 LYS HB2 . 53816 1
359 . 1 . 1 47 47 LYS HB3 H 1 1.87 0 . 1 . . . . . 115 LYS HB3 . 53816 1
360 . 1 . 1 47 47 LYS HG2 H 1 1.399 0 . 1 . . . . . 115 LYS HG2 . 53816 1
361 . 1 . 1 47 47 LYS HG3 H 1 1.412 0 . 1 . . . . . 115 LYS HG3 . 53816 1
362 . 1 . 1 47 47 LYS HD2 H 1 1.743 0 . 1 . . . . . 115 LYS HD2 . 53816 1
363 . 1 . 1 47 47 LYS HD3 H 1 1.73 0 . 1 . . . . . 115 LYS HD3 . 53816 1
364 . 1 . 1 47 47 LYS C C 13 176.196 0 . 1 . . . . . 115 LYS C . 53816 1
365 . 1 . 1 47 47 LYS CA C 13 56.692 0.145 . 1 . . . . . 115 LYS CA . 53816 1
366 . 1 . 1 47 47 LYS CB C 13 33.024 0.106 . 1 . . . . . 115 LYS CB . 53816 1
367 . 1 . 1 47 47 LYS N N 15 123.047 0.011 . 1 . . . . . 115 LYS N . 53816 1
368 . 1 . 1 48 48 ASP H H 1 8.302 0.009 . 1 . . . . . 116 ASP H . 53816 1
369 . 1 . 1 48 48 ASP HA H 1 4.566 0 . 1 . . . . . 116 ASP HA . 53816 1
370 . 1 . 1 48 48 ASP HB2 H 1 2.71 0 . 1 . . . . . 116 ASP HB2 . 53816 1
371 . 1 . 1 48 48 ASP HB3 H 1 2.599 0 . 1 . . . . . 116 ASP HB3 . 53816 1
372 . 1 . 1 48 48 ASP C C 13 176.06 0 . 1 . . . . . 116 ASP C . 53816 1
373 . 1 . 1 48 48 ASP CA C 13 54.649 0.088 . 1 . . . . . 116 ASP CA . 53816 1
374 . 1 . 1 48 48 ASP CB C 13 41.449 0.108 . 1 . . . . . 116 ASP CB . 53816 1
375 . 1 . 1 48 48 ASP N N 15 120.85 0 . 1 . . . . . 116 ASP N . 53816 1
376 . 1 . 1 49 49 GLY H H 1 8.213 0.01 . 1 . . . . . 117 GLY H . 53816 1
377 . 1 . 1 49 49 GLY HA2 H 1 3.958 0 . 1 . . . . . 117 GLY HA2 . 53816 1
378 . 1 . 1 49 49 GLY HA3 H 1 3.826 0 . 1 . . . . . 117 GLY HA3 . 53816 1
379 . 1 . 1 49 49 GLY C C 13 178.84 0 . 1 . . . . . 117 GLY C . 53816 1
380 . 1 . 1 49 49 GLY CA C 13 45.382 0.083 . 1 . . . . . 117 GLY CA . 53816 1
381 . 1 . 1 49 49 GLY N N 15 108.844 0 . 1 . . . . . 117 GLY N . 53816 1
382 . 1 . 1 50 50 TYR H H 1 8.081 0.009 . 1 . . . . . 118 TYR H . 53816 1
383 . 1 . 1 50 50 TYR HA H 1 4.586 0 . 1 . . . . . 118 TYR HA . 53816 1
384 . 1 . 1 50 50 TYR HB2 H 1 2.958 0 . 1 . . . . . 118 TYR HB2 . 53816 1
385 . 1 . 1 50 50 TYR HB3 H 1 2.958 0 . 1 . . . . . 118 TYR HB3 . 53816 1
386 . 1 . 1 50 50 TYR C C 13 177.033 0 . 1 . . . . . 118 TYR C . 53816 1
387 . 1 . 1 50 50 TYR CA C 13 58.227 0.101 . 1 . . . . . 118 TYR CA . 53816 1
388 . 1 . 1 50 50 TYR CB C 13 39.237 0.091 . 1 . . . . . 118 TYR CB . 53816 1
389 . 1 . 1 50 50 TYR N N 15 120.872 0 . 1 . . . . . 118 TYR N . 53816 1
390 . 1 . 1 51 51 VAL H H 1 8.039 0.006 . 1 . . . . . 119 VAL H . 53816 1
391 . 1 . 1 51 51 VAL HA H 1 4.092 0 . 1 . . . . . 119 VAL HA . 53816 1
392 . 1 . 1 51 51 VAL HB H 1 1.946 0 . 1 . . . . . 119 VAL HB . 53816 1
393 . 1 . 1 51 51 VAL HG11 H 1 0.864 0 . 1 . . . . . 119 VAL HG1 . 53816 1
394 . 1 . 1 51 51 VAL HG12 H 1 0.864 0 . 1 . . . . . 119 VAL HG1 . 53816 1
395 . 1 . 1 51 51 VAL HG13 H 1 0.864 0 . 1 . . . . . 119 VAL HG1 . 53816 1
396 . 1 . 1 51 51 VAL HG21 H 1 0.864 0 . 1 . . . . . 119 VAL HG2 . 53816 1
397 . 1 . 1 51 51 VAL HG22 H 1 0.864 0 . 1 . . . . . 119 VAL HG2 . 53816 1
398 . 1 . 1 51 51 VAL HG23 H 1 0.864 0 . 1 . . . . . 119 VAL HG2 . 53816 1
399 . 1 . 1 51 51 VAL C C 13 177.329 0 . 1 . . . . . 119 VAL C . 53816 1
400 . 1 . 1 51 51 VAL CA C 13 61.916 0.09 . 1 . . . . . 119 VAL CA . 53816 1
401 . 1 . 1 51 51 VAL CB C 13 33.347 0.124 . 1 . . . . . 119 VAL CB . 53816 1
402 . 1 . 1 51 51 VAL N N 15 123.592 0.03 . 1 . . . . . 119 VAL N . 53816 1
403 . 1 . 1 52 52 GLU H H 1 8.437 0.006 . 1 . . . . . 120 GLU H . 53816 1
404 . 1 . 1 52 52 GLU HA H 1 4.289 0 . 1 . . . . . 120 GLU HA . 53816 1
405 . 1 . 1 52 52 GLU HB2 H 1 1.972 0 . 1 . . . . . 120 GLU HB2 . 53816 1
406 . 1 . 1 52 52 GLU HB3 H 1 1.734 0 . 1 . . . . . 120 GLU HB3 . 53816 1
407 . 1 . 1 52 52 GLU HG2 H 1 2.278 0 . 1 . . . . . 120 GLU HG2 . 53816 1
408 . 1 . 1 52 52 GLU HG3 H 1 2.277 0 . 1 . . . . . 120 GLU HG3 . 53816 1
409 . 1 . 1 52 52 GLU C C 13 176.082 0 . 1 . . . . . 120 GLU C . 53816 1
410 . 1 . 1 52 52 GLU CA C 13 56.442 0.2 . 1 . . . . . 120 GLU CA . 53816 1
411 . 1 . 1 52 52 GLU CB C 13 30.53 0.124 . 1 . . . . . 120 GLU CB . 53816 1
412 . 1 . 1 52 52 GLU N N 15 125.595 0.005 . 1 . . . . . 120 GLU N . 53816 1
413 . 1 . 1 53 53 VAL H H 1 8.283 0.006 . 1 . . . . . 121 VAL H . 53816 1
414 . 1 . 1 53 53 VAL HA H 1 4.16 0 . 1 . . . . . 121 VAL HA . 53816 1
415 . 1 . 1 53 53 VAL HB H 1 2.091 0 . 1 . . . . . 121 VAL HB . 53816 1
416 . 1 . 1 53 53 VAL HG11 H 1 0.925 0 . 1 . . . . . 121 VAL HG1 . 53816 1
417 . 1 . 1 53 53 VAL HG12 H 1 0.925 0 . 1 . . . . . 121 VAL HG1 . 53816 1
418 . 1 . 1 53 53 VAL HG13 H 1 0.925 0 . 1 . . . . . 121 VAL HG1 . 53816 1
419 . 1 . 1 53 53 VAL HG21 H 1 0.93 0 . 1 . . . . . 121 VAL HG2 . 53816 1
420 . 1 . 1 53 53 VAL HG22 H 1 0.93 0 . 1 . . . . . 121 VAL HG2 . 53816 1
421 . 1 . 1 53 53 VAL HG23 H 1 0.93 0 . 1 . . . . . 121 VAL HG2 . 53816 1
422 . 1 . 1 53 53 VAL C C 13 176.324 0 . 1 . . . . . 121 VAL C . 53816 1
423 . 1 . 1 53 53 VAL CA C 13 62.16 0.132 . 1 . . . . . 121 VAL CA . 53816 1
424 . 1 . 1 53 53 VAL CB C 13 32.881 0.078 . 1 . . . . . 121 VAL CB . 53816 1
425 . 1 . 1 53 53 VAL N N 15 122.177 0.005 . 1 . . . . . 121 VAL N . 53816 1
426 . 1 . 1 54 54 SER H H 1 8.442 0.01 . 1 . . . . . 122 SER H . 53816 1
427 . 1 . 1 54 54 SER HA H 1 4.451 0 . 1 . . . . . 122 SER HA . 53816 1
428 . 1 . 1 54 54 SER HB2 H 1 3.889 0 . 1 . . . . . 122 SER HB2 . 53816 1
429 . 1 . 1 54 54 SER HB3 H 1 3.878 0 . 1 . . . . . 122 SER HB3 . 53816 1
430 . 1 . 1 54 54 SER C C 13 176.115 0 . 1 . . . . . 122 SER C . 53816 1
431 . 1 . 1 54 54 SER CA C 13 58.494 0.113 . 1 . . . . . 122 SER CA . 53816 1
432 . 1 . 1 54 54 SER CB C 13 64.035 0.102 . 1 . . . . . 122 SER CB . 53816 1
433 . 1 . 1 54 54 SER N N 15 119.483 0 . 1 . . . . . 122 SER N . 53816 1
434 . 1 . 1 55 55 GLY H H 1 8.445 0.007 . 1 . . . . . 123 GLY H . 53816 1
435 . 1 . 1 55 55 GLY HA2 H 1 3.954 0 . 1 . . . . . 123 GLY HA2 . 53816 1
436 . 1 . 1 55 55 GLY HA3 H 1 3.946 0 . 1 . . . . . 123 GLY HA3 . 53816 1
437 . 1 . 1 55 55 GLY C C 13 178.624 0 . 1 . . . . . 123 GLY C . 53816 1
438 . 1 . 1 55 55 GLY CA C 13 45.169 0.156 . 1 . . . . . 123 GLY CA . 53816 1
439 . 1 . 1 55 55 GLY N N 15 110.959 0 . 1 . . . . . 123 GLY N . 53816 1
440 . 1 . 1 56 56 LYS H H 1 8.155 0.007 . 1 . . . . . 124 LYS H . 53816 1
441 . 1 . 1 56 56 LYS HA H 1 4.28 0 . 1 . . . . . 124 LYS HA . 53816 1
442 . 1 . 1 56 56 LYS HB2 H 1 1.935 0 . 1 . . . . . 124 LYS HB2 . 53816 1
443 . 1 . 1 56 56 LYS HG2 H 1 1.341 0 . 1 . . . . . 124 LYS HG2 . 53816 1
444 . 1 . 1 56 56 LYS HG3 H 1 1.341 0 . 1 . . . . . 124 LYS HG3 . 53816 1
445 . 1 . 1 56 56 LYS HD2 H 1 1.736 0.001 . 1 . . . . . 124 LYS HD2 . 53816 1
446 . 1 . 1 56 56 LYS HD3 H 1 1.737 0 . 1 . . . . . 124 LYS HD3 . 53816 1
447 . 1 . 1 56 56 LYS C C 13 176.126 0 . 1 . . . . . 124 LYS C . 53816 1
448 . 1 . 1 56 56 LYS CA C 13 56.215 0.263 . 1 . . . . . 124 LYS CA . 53816 1
449 . 1 . 1 56 56 LYS CB C 13 33.24 0.076 . 1 . . . . . 124 LYS CB . 53816 1
450 . 1 . 1 56 56 LYS N N 15 120.883 0 . 1 . . . . . 124 LYS N . 53816 1
451 . 1 . 1 57 57 HIS H H 1 8.583 0.006 . 1 . . . . . 125 HIS H . 53816 1
452 . 1 . 1 57 57 HIS HA H 1 4.713 0 . 1 . . . . . 125 HIS HA . 53816 1
453 . 1 . 1 57 57 HIS HB2 H 1 3.155 0 . 1 . . . . . 125 HIS HB2 . 53816 1
454 . 1 . 1 57 57 HIS HB3 H 1 3.143 0 . 1 . . . . . 125 HIS HB3 . 53816 1
455 . 1 . 1 57 57 HIS CA C 13 55.911 0 . 1 . . . . . 125 HIS CA . 53816 1
456 . 1 . 1 57 57 HIS CB C 13 29.979 0 . 1 . . . . . 125 HIS CB . 53816 1
457 . 1 . 1 57 57 HIS N N 15 121.099 0 . 1 . . . . . 125 HIS N . 53816 1
458 . 1 . 1 58 58 GLU C C 13 176.373 0 . 1 . . . . . 126 GLU C . 53816 1
459 . 1 . 1 58 58 GLU CA C 13 56.544 0.015 . 1 . . . . . 126 GLU CA . 53816 1
460 . 1 . 1 58 58 GLU CB C 13 30.543 0.083 . 1 . . . . . 126 GLU CB . 53816 1
461 . 1 . 1 59 59 GLU H H 1 8.566 0.005 . 1 . . . . . 127 GLU H . 53816 1
462 . 1 . 1 59 59 GLU HA H 1 4.302 0 . 1 . . . . . 127 GLU HA . 53816 1
463 . 1 . 1 59 59 GLU HB2 H 1 2.023 0 . 1 . . . . . 127 GLU HB2 . 53816 1
464 . 1 . 1 59 59 GLU HB3 H 1 1.947 0 . 1 . . . . . 127 GLU HB3 . 53816 1
465 . 1 . 1 59 59 GLU HG2 H 1 2.265 0 . 1 . . . . . 127 GLU HG2 . 53816 1
466 . 1 . 1 59 59 GLU HG3 H 1 2.252 0 . 1 . . . . . 127 GLU HG3 . 53816 1
467 . 1 . 1 59 59 GLU C C 13 176.087 0 . 1 . . . . . 127 GLU C . 53816 1
468 . 1 . 1 59 59 GLU CA C 13 56.45 0.136 . 1 . . . . . 127 GLU CA . 53816 1
469 . 1 . 1 59 59 GLU CB C 13 30.483 0.062 . 1 . . . . . 127 GLU CB . 53816 1
470 . 1 . 1 59 59 GLU N N 15 123.059 0 . 1 . . . . . 127 GLU N . 53816 1
471 . 1 . 1 60 60 LYS H H 1 8.432 0.005 . 1 . . . . . 128 LYS H . 53816 1
472 . 1 . 1 60 60 LYS HA H 1 4.327 0 . 1 . . . . . 128 LYS HA . 53816 1
473 . 1 . 1 60 60 LYS HB2 H 1 1.756 0 . 1 . . . . . 128 LYS HB2 . 53816 1
474 . 1 . 1 60 60 LYS HB3 H 1 1.756 0 . 1 . . . . . 128 LYS HB3 . 53816 1
475 . 1 . 1 60 60 LYS HG2 H 1 1.412 0 . 1 . . . . . 128 LYS HG2 . 53816 1
476 . 1 . 1 60 60 LYS HG3 H 1 1.425 0 . 1 . . . . . 128 LYS HG3 . 53816 1
477 . 1 . 1 60 60 LYS HD2 H 1 1.756 0 . 1 . . . . . 128 LYS HD2 . 53816 1
478 . 1 . 1 60 60 LYS HD3 H 1 1.756 0 . 1 . . . . . 128 LYS HD3 . 53816 1
479 . 1 . 1 60 60 LYS C C 13 175.954 0 . 1 . . . . . 128 LYS C . 53816 1
480 . 1 . 1 60 60 LYS CA C 13 56.498 0.218 . 1 . . . . . 128 LYS CA . 53816 1
481 . 1 . 1 60 60 LYS CB C 13 33.204 0.098 . 1 . . . . . 128 LYS CB . 53816 1
482 . 1 . 1 60 60 LYS N N 15 122.962 0 . 1 . . . . . 128 LYS N . 53816 1
483 . 1 . 1 61 61 GLN H H 1 8.529 0.009 . 1 . . . . . 129 GLN H . 53816 1
484 . 1 . 1 61 61 GLN HA H 1 4.321 0 . 1 . . . . . 129 GLN HA . 53816 1
485 . 1 . 1 61 61 GLN HB3 H 1 2.024 0.063 . 1 . . . . . 129 GLN HB3 . 53816 1
486 . 1 . 1 61 61 GLN HG2 H 1 2.362 0 . 1 . . . . . 129 GLN HG2 . 53816 1
487 . 1 . 1 61 61 GLN HG3 H 1 2.35 0 . 1 . . . . . 129 GLN HG3 . 53816 1
488 . 1 . 1 61 61 GLN C C 13 176.455 0 . 1 . . . . . 129 GLN C . 53816 1
489 . 1 . 1 61 61 GLN CA C 13 56.135 0.195 . 1 . . . . . 129 GLN CA . 53816 1
490 . 1 . 1 61 61 GLN CB C 13 29.539 0.083 . 1 . . . . . 129 GLN CB . 53816 1
491 . 1 . 1 61 61 GLN N N 15 122.293 0.018 . 1 . . . . . 129 GLN N . 53816 1
492 . 1 . 1 62 62 GLN H H 1 8.532 0.008 . 1 . . . . . 130 GLN H . 53816 1
493 . 1 . 1 62 62 GLN HA H 1 4.297 0 . 1 . . . . . 130 GLN HA . 53816 1
494 . 1 . 1 62 62 GLN HB2 H 1 2.081 0 . 1 . . . . . 130 GLN HB2 . 53816 1
495 . 1 . 1 62 62 GLN HB3 H 1 1.956 0 . 1 . . . . . 130 GLN HB3 . 53816 1
496 . 1 . 1 62 62 GLN HG2 H 1 2.349 0 . 1 . . . . . 130 GLN HG2 . 53816 1
497 . 1 . 1 62 62 GLN HG3 H 1 2.364 0 . 1 . . . . . 130 GLN HG3 . 53816 1
498 . 1 . 1 62 62 GLN C C 13 176.52 0 . 1 . . . . . 130 GLN C . 53816 1
499 . 1 . 1 62 62 GLN CA C 13 56.165 0.18 . 1 . . . . . 130 GLN CA . 53816 1
500 . 1 . 1 62 62 GLN CB C 13 29.936 0.428 . 1 . . . . . 130 GLN CB . 53816 1
501 . 1 . 1 62 62 GLN N N 15 122.298 0 . 1 . . . . . 130 GLN N . 53816 1
502 . 1 . 1 63 63 GLU H H 1 8.572 0.012 . 1 . . . . . 131 GLU H . 53816 1
503 . 1 . 1 63 63 GLU HA H 1 4.291 0 . 1 . . . . . 131 GLU HA . 53816 1
504 . 1 . 1 63 63 GLU HB2 H 1 2.05 0 . 1 . . . . . 131 GLU HB2 . 53816 1
505 . 1 . 1 63 63 GLU HB3 H 1 1.92 0 . 1 . . . . . 131 GLU HB3 . 53816 1
506 . 1 . 1 63 63 GLU HG2 H 1 2.261 0 . 1 . . . . . 131 GLU HG2 . 53816 1
507 . 1 . 1 63 63 GLU HG3 H 1 2.261 0 . 1 . . . . . 131 GLU HG3 . 53816 1
508 . 1 . 1 63 63 GLU C C 13 175.558 0 . 1 . . . . . 131 GLU C . 53816 1
509 . 1 . 1 63 63 GLU CA C 13 56.666 0.261 . 1 . . . . . 131 GLU CA . 53816 1
510 . 1 . 1 63 63 GLU CB C 13 30.484 0.055 . 1 . . . . . 131 GLU CB . 53816 1
511 . 1 . 1 63 63 GLU N N 15 123.059 0 . 1 . . . . . 131 GLU N . 53816 1
512 . 1 . 1 64 64 GLY H H 1 8.501 0.008 . 1 . . . . . 132 GLY H . 53816 1
513 . 1 . 1 64 64 GLY HA2 H 1 3.972 0 . 1 . . . . . 132 GLY HA2 . 53816 1
514 . 1 . 1 64 64 GLY HA3 H 1 3.981 0 . 1 . . . . . 132 GLY HA3 . 53816 1
515 . 1 . 1 64 64 GLY C C 13 177.933 0 . 1 . . . . . 132 GLY C . 53816 1
516 . 1 . 1 64 64 GLY CA C 13 45.333 0.137 . 1 . . . . . 132 GLY CA . 53816 1
517 . 1 . 1 64 64 GLY N N 15 110.285 0.031 . 1 . . . . . 132 GLY N . 53816 1
518 . 1 . 1 65 65 GLY H H 1 8.267 0.008 . 1 . . . . . 133 GLY H . 53816 1
519 . 1 . 1 65 65 GLY HA2 H 1 3.966 0 . 1 . . . . . 133 GLY HA2 . 53816 1
520 . 1 . 1 65 65 GLY HA3 H 1 3.966 0 . 1 . . . . . 133 GLY HA3 . 53816 1
521 . 1 . 1 65 65 GLY C C 13 178.53 0 . 1 . . . . . 133 GLY C . 53816 1
522 . 1 . 1 65 65 GLY CA C 13 45.202 0.116 . 1 . . . . . 133 GLY CA . 53816 1
523 . 1 . 1 65 65 GLY N N 15 108.672 0 . 1 . . . . . 133 GLY N . 53816 1
524 . 1 . 1 66 66 ILE H H 1 8.065 0.006 . 1 . . . . . 134 ILE H . 53816 1
525 . 1 . 1 66 66 ILE HA H 1 4.174 0 . 1 . . . . . 134 ILE HA . 53816 1
526 . 1 . 1 66 66 ILE HB H 1 1.832 0 . 1 . . . . . 134 ILE HB . 53816 1
527 . 1 . 1 66 66 ILE HG12 H 1 1.17 0 . 1 . . . . . 134 ILE HG1 . 53816 1
528 . 1 . 1 66 66 ILE HG13 H 1 1.17 0 . 1 . . . . . 134 ILE HG1 . 53816 1
529 . 1 . 1 66 66 ILE HG21 H 1 0.877 0 . 1 . . . . . 134 ILE HG2 . 53816 1
530 . 1 . 1 66 66 ILE HG22 H 1 0.877 0 . 1 . . . . . 134 ILE HG2 . 53816 1
531 . 1 . 1 66 66 ILE HG23 H 1 0.877 0 . 1 . . . . . 134 ILE HG2 . 53816 1
532 . 1 . 1 66 66 ILE HD11 H 1 0.89 0 . 1 . . . . . 134 ILE HD1 . 53816 1
533 . 1 . 1 66 66 ILE HD12 H 1 0.89 0 . 1 . . . . . 134 ILE HD1 . 53816 1
534 . 1 . 1 66 66 ILE HD13 H 1 0.89 0 . 1 . . . . . 134 ILE HD1 . 53816 1
535 . 1 . 1 66 66 ILE C C 13 176.079 0 . 1 . . . . . 134 ILE C . 53816 1
536 . 1 . 1 66 66 ILE CA C 13 61.301 0.095 . 1 . . . . . 134 ILE CA . 53816 1
537 . 1 . 1 66 66 ILE CB C 13 38.802 0.092 . 1 . . . . . 134 ILE CB . 53816 1
538 . 1 . 1 66 66 ILE N N 15 120.338 0 . 1 . . . . . 134 ILE N . 53816 1
539 . 1 . 1 67 67 VAL H H 1 8.252 0.007 . 1 . . . . . 135 VAL H . 53816 1
540 . 1 . 1 67 67 VAL HA H 1 4.162 0 . 1 . . . . . 135 VAL HA . 53816 1
541 . 1 . 1 67 67 VAL HB H 1 2.048 0 . 1 . . . . . 135 VAL HB . 53816 1
542 . 1 . 1 67 67 VAL HG11 H 1 0.928 0 . 1 . . . . . 135 VAL HG1 . 53816 1
543 . 1 . 1 67 67 VAL HG12 H 1 0.928 0 . 1 . . . . . 135 VAL HG1 . 53816 1
544 . 1 . 1 67 67 VAL HG13 H 1 0.928 0 . 1 . . . . . 135 VAL HG1 . 53816 1
545 . 1 . 1 67 67 VAL HG21 H 1 0.916 0 . 1 . . . . . 135 VAL HG2 . 53816 1
546 . 1 . 1 67 67 VAL HG22 H 1 0.916 0 . 1 . . . . . 135 VAL HG2 . 53816 1
547 . 1 . 1 67 67 VAL HG23 H 1 0.916 0 . 1 . . . . . 135 VAL HG2 . 53816 1
548 . 1 . 1 67 67 VAL C C 13 176.372 0 . 1 . . . . . 135 VAL C . 53816 1
549 . 1 . 1 67 67 VAL CA C 13 62.252 0.095 . 1 . . . . . 135 VAL CA . 53816 1
550 . 1 . 1 67 67 VAL CB C 13 32.829 0.102 . 1 . . . . . 135 VAL CB . 53816 1
551 . 1 . 1 67 67 VAL N N 15 124.696 0 . 1 . . . . . 135 VAL N . 53816 1
552 . 1 . 1 68 68 SER H H 1 8.377 0.008 . 1 . . . . . 136 SER H . 53816 1
553 . 1 . 1 68 68 SER HA H 1 4.44 0 . 1 . . . . . 136 SER HA . 53816 1
554 . 1 . 1 68 68 SER HB2 H 1 3.828 0 . 1 . . . . . 136 SER HB2 . 53816 1
555 . 1 . 1 68 68 SER HB3 H 1 3.816 0 . 1 . . . . . 136 SER HB3 . 53816 1
556 . 1 . 1 68 68 SER C C 13 177.853 0 . 1 . . . . . 136 SER C . 53816 1
557 . 1 . 1 68 68 SER CA C 13 58.193 0.162 . 1 . . . . . 136 SER CA . 53816 1
558 . 1 . 1 68 68 SER CB C 13 63.958 0.122 . 1 . . . . . 136 SER CB . 53816 1
559 . 1 . 1 68 68 SER N N 15 120.036 0 . 1 . . . . . 136 SER N . 53816 1
560 . 1 . 1 69 69 LYS H H 1 8.387 0.007 . 1 . . . . . 137 LYS H . 53816 1
561 . 1 . 1 69 69 LYS HA H 1 4.276 0 . 1 . . . . . 137 LYS HA . 53816 1
562 . 1 . 1 69 69 LYS HB2 H 1 1.679 0 . 1 . . . . . 137 LYS HB2 . 53816 1
563 . 1 . 1 69 69 LYS HB3 H 1 1.692 0 . 1 . . . . . 137 LYS HB3 . 53816 1
564 . 1 . 1 69 69 LYS HG2 H 1 1.399 0 . 1 . . . . . 137 LYS HG2 . 53816 1
565 . 1 . 1 69 69 LYS HG3 H 1 1.399 0 . 1 . . . . . 137 LYS HG3 . 53816 1
566 . 1 . 1 69 69 LYS HD2 H 1 1.692 0 . 1 . . . . . 137 LYS HD2 . 53816 1
567 . 1 . 1 69 69 LYS HD3 H 1 1.679 0 . 1 . . . . . 137 LYS HD3 . 53816 1
568 . 1 . 1 69 69 LYS C C 13 176.44 0 . 1 . . . . . 137 LYS C . 53816 1
569 . 1 . 1 69 69 LYS CA C 13 56.477 0.099 . 1 . . . . . 137 LYS CA . 53816 1
570 . 1 . 1 69 69 LYS CB C 13 33.119 0.084 . 1 . . . . . 137 LYS CB . 53816 1
571 . 1 . 1 69 69 LYS N N 15 123.582 0.008 . 1 . . . . . 137 LYS N . 53816 1
572 . 1 . 1 70 70 ASN H H 1 8.335 0.008 . 1 . . . . . 138 ASN H . 53816 1
573 . 1 . 1 70 70 ASN HA H 1 4.251 0 . 1 . . . . . 138 ASN HA . 53816 1
574 . 1 . 1 70 70 ASN HB2 H 1 2.812 0 . 1 . . . . . 138 ASN HB2 . 53816 1
575 . 1 . 1 70 70 ASN HB3 H 1 2.672 0 . 1 . . . . . 138 ASN HB3 . 53816 1
576 . 1 . 1 70 70 ASN C C 13 176.147 0 . 1 . . . . . 138 ASN C . 53816 1
577 . 1 . 1 70 70 ASN CA C 13 53.134 0.048 . 1 . . . . . 138 ASN CA . 53816 1
578 . 1 . 1 70 70 ASN CB C 13 38.985 0.027 . 1 . . . . . 138 ASN CB . 53816 1
579 . 1 . 1 70 70 ASN N N 15 119.142 0 . 1 . . . . . 138 ASN N . 53816 1
580 . 1 . 1 71 71 PHE H H 1 8.205 0.01 . 1 . . . . . 139 PHE H . 53816 1
581 . 1 . 1 71 71 PHE HA H 1 4.825 0 . 1 . . . . . 139 PHE HA . 53816 1
582 . 1 . 1 71 71 PHE HB2 H 1 3.141 0 . 1 . . . . . 139 PHE HB2 . 53816 1
583 . 1 . 1 71 71 PHE HB3 H 1 2.969 0 . 1 . . . . . 139 PHE HB3 . 53816 1
584 . 1 . 1 71 71 PHE C C 13 176.746 0 . 1 . . . . . 139 PHE C . 53816 1
585 . 1 . 1 71 71 PHE CA C 13 57.896 0.075 . 1 . . . . . 139 PHE CA . 53816 1
586 . 1 . 1 71 71 PHE CB C 13 39.433 0.331 . 1 . . . . . 139 PHE CB . 53816 1
587 . 1 . 1 71 71 PHE N N 15 121.036 0 . 1 . . . . . 139 PHE N . 53816 1
588 . 1 . 1 72 72 THR H H 1 8.113 0.009 . 1 . . . . . 140 THR H . 53816 1
589 . 1 . 1 72 72 THR HA H 1 4.3 0 . 1 . . . . . 140 THR HA . 53816 1
590 . 1 . 1 72 72 THR HB H 1 4.134 0 . 1 . . . . . 140 THR HB . 53816 1
591 . 1 . 1 72 72 THR HG21 H 1 1.224 0 . 1 . . . . . 140 THR HG2 . 53816 1
592 . 1 . 1 72 72 THR HG22 H 1 1.224 0 . 1 . . . . . 140 THR HG2 . 53816 1
593 . 1 . 1 72 72 THR HG23 H 1 1.224 0 . 1 . . . . . 140 THR HG2 . 53816 1
594 . 1 . 1 72 72 THR C C 13 175.871 0 . 1 . . . . . 140 THR C . 53816 1
595 . 1 . 1 72 72 THR CA C 13 62.058 0.101 . 1 . . . . . 140 THR CA . 53816 1
596 . 1 . 1 72 72 THR CB C 13 70.117 0.095 . 1 . . . . . 140 THR CB . 53816 1
597 . 1 . 1 72 72 THR N N 15 116.412 0 . 1 . . . . . 140 THR N . 53816 1
598 . 1 . 1 73 73 LYS H H 1 8.266 0.009 . 1 . . . . . 141 LYS H . 53816 1
599 . 1 . 1 73 73 LYS HA H 1 4.289 0 . 1 . . . . . 141 LYS HA . 53816 1
600 . 1 . 1 73 73 LYS HB2 H 1 1.807 0 . 1 . . . . . 141 LYS HB2 . 53816 1
601 . 1 . 1 73 73 LYS HG2 H 1 1.412 0 . 1 . . . . . 141 LYS HG2 . 53816 1
602 . 1 . 1 73 73 LYS HD2 H 1 1.616 0 . 1 . . . . . 141 LYS HD2 . 53816 1
603 . 1 . 1 73 73 LYS C C 13 177.834 0 . 1 . . . . . 141 LYS C . 53816 1
604 . 1 . 1 73 73 LYS CA C 13 56.388 0.069 . 1 . . . . . 141 LYS CA . 53816 1
605 . 1 . 1 73 73 LYS CB C 13 33.313 0.119 . 1 . . . . . 141 LYS CB . 53816 1
606 . 1 . 1 73 73 LYS N N 15 124.433 0 . 1 . . . . . 141 LYS N . 53816 1
607 . 1 . 1 74 74 LYS H H 1 8.413 0.007 . 1 . . . . . 142 LYS H . 53816 1
608 . 1 . 1 74 74 LYS HA H 1 4.344 0 . 1 . . . . . 142 LYS HA . 53816 1
609 . 1 . 1 74 74 LYS HB2 H 1 1.748 0 . 1 . . . . . 142 LYS HB2 . 53816 1
610 . 1 . 1 74 74 LYS HB3 H 1 1.722 0 . 1 . . . . . 142 LYS HB3 . 53816 1
611 . 1 . 1 74 74 LYS HG2 H 1 1.357 0 . 1 . . . . . 142 LYS HG2 . 53816 1
612 . 1 . 1 74 74 LYS HG3 H 1 1.357 0 . 1 . . . . . 142 LYS HG3 . 53816 1
613 . 1 . 1 74 74 LYS HD3 H 1 1.722 0 . 1 . . . . . 142 LYS HD3 . 53816 1
614 . 1 . 1 74 74 LYS C C 13 176.14 0 . 1 . . . . . 142 LYS C . 53816 1
615 . 1 . 1 74 74 LYS CA C 13 56.333 0.132 . 1 . . . . . 142 LYS CA . 53816 1
616 . 1 . 1 74 74 LYS CB C 13 33.214 0.087 . 1 . . . . . 142 LYS CB . 53816 1
617 . 1 . 1 74 74 LYS N N 15 123.917 0 . 1 . . . . . 142 LYS N . 53816 1
618 . 1 . 1 75 75 ILE H H 1 8.279 0.006 . 1 . . . . . 143 ILE H . 53816 1
619 . 1 . 1 75 75 ILE HA H 1 4.149 0 . 1 . . . . . 143 ILE HA . 53816 1
620 . 1 . 1 75 75 ILE HB H 1 1.819 0 . 1 . . . . . 143 ILE HB . 53816 1
621 . 1 . 1 75 75 ILE HG12 H 1 1.157 0 . 1 . . . . . 143 ILE HG1 . 53816 1
622 . 1 . 1 75 75 ILE HG13 H 1 1.157 0 . 1 . . . . . 143 ILE HG1 . 53816 1
623 . 1 . 1 75 75 ILE HG21 H 1 0.903 0 . 1 . . . . . 143 ILE HG2 . 53816 1
624 . 1 . 1 75 75 ILE HG22 H 1 0.903 0 . 1 . . . . . 143 ILE HG2 . 53816 1
625 . 1 . 1 75 75 ILE HG23 H 1 0.903 0 . 1 . . . . . 143 ILE HG2 . 53816 1
626 . 1 . 1 75 75 ILE HD11 H 1 0.89 0 . 1 . . . . . 143 ILE HD1 . 53816 1
627 . 1 . 1 75 75 ILE HD12 H 1 0.89 0 . 1 . . . . . 143 ILE HD1 . 53816 1
628 . 1 . 1 75 75 ILE HD13 H 1 0.89 0 . 1 . . . . . 143 ILE HD1 . 53816 1
629 . 1 . 1 75 75 ILE C C 13 176.694 0 . 1 . . . . . 143 ILE C . 53816 1
630 . 1 . 1 75 75 ILE CA C 13 60.978 0.107 . 1 . . . . . 143 ILE CA . 53816 1
631 . 1 . 1 75 75 ILE CB C 13 38.889 0.14 . 1 . . . . . 143 ILE CB . 53816 1
632 . 1 . 1 75 75 ILE N N 15 123.308 0 . 1 . . . . . 143 ILE N . 53816 1
633 . 1 . 1 76 76 GLN H H 1 8.482 0.007 . 1 . . . . . 144 GLN H . 53816 1
634 . 1 . 1 76 76 GLN HA H 1 4.385 0 . 1 . . . . . 144 GLN HA . 53816 1
635 . 1 . 1 76 76 GLN HB2 H 1 2.002 0 . 1 . . . . . 144 GLN HB2 . 53816 1
636 . 1 . 1 76 76 GLN HB3 H 1 1.989 0 . 1 . . . . . 144 GLN HB3 . 53816 1
637 . 1 . 1 76 76 GLN HG2 H 1 2.314 0 . 1 . . . . . 144 GLN HG2 . 53816 1
638 . 1 . 1 76 76 GLN HG3 H 1 2.326 0 . 1 . . . . . 144 GLN HG3 . 53816 1
639 . 1 . 1 76 76 GLN C C 13 176.558 0 . 1 . . . . . 144 GLN C . 53816 1
640 . 1 . 1 76 76 GLN CA C 13 55.377 0.086 . 1 . . . . . 144 GLN CA . 53816 1
641 . 1 . 1 76 76 GLN CB C 13 29.899 0.061 . 1 . . . . . 144 GLN CB . 53816 1
642 . 1 . 1 76 76 GLN N N 15 125.445 0 . 1 . . . . . 144 GLN N . 53816 1
643 . 1 . 1 77 77 LEU H H 1 8.456 0.008 . 1 . . . . . 145 LEU H . 53816 1
644 . 1 . 1 77 77 LEU HA H 1 4.312 0 . 1 . . . . . 145 LEU HA . 53816 1
645 . 1 . 1 77 77 LEU HB2 H 1 1.917 0 . 1 . . . . . 145 LEU HB2 . 53816 1
646 . 1 . 1 77 77 LEU HG H 1 1.568 0 . 1 . . . . . 145 LEU HG . 53816 1
647 . 1 . 1 77 77 LEU CA C 13 53.03 0 . 1 . . . . . 145 LEU CA . 53816 1
648 . 1 . 1 77 77 LEU CB C 13 41.71 0 . 1 . . . . . 145 LEU CB . 53816 1
649 . 1 . 1 77 77 LEU N N 15 126.292 0 . 1 . . . . . 145 LEU N . 53816 1
650 . 1 . 1 78 78 PRO C C 13 175.936 0 . 1 . . . . . 146 PRO C . 53816 1
651 . 1 . 1 78 78 PRO CA C 13 63.299 0.113 . 1 . . . . . 146 PRO CA . 53816 1
652 . 1 . 1 78 78 PRO CB C 13 32.201 0.03 . 1 . . . . . 146 PRO CB . 53816 1
653 . 1 . 1 79 79 ALA H H 1 8.354 0.018 . 1 . . . . . 147 ALA H . 53816 1
654 . 1 . 1 79 79 ALA HA H 1 4.281 0 . 1 . . . . . 147 ALA HA . 53816 1
655 . 1 . 1 79 79 ALA HB1 H 1 1.397 0.01 . 1 . . . . . 147 ALA HB . 53816 1
656 . 1 . 1 79 79 ALA HB2 H 1 1.397 0.01 . 1 . . . . . 147 ALA HB . 53816 1
657 . 1 . 1 79 79 ALA HB3 H 1 1.397 0.01 . 1 . . . . . 147 ALA HB . 53816 1
658 . 1 . 1 79 79 ALA C C 13 177.707 0 . 1 . . . . . 147 ALA C . 53816 1
659 . 1 . 1 79 79 ALA CA C 13 52.701 0.103 . 1 . . . . . 147 ALA CA . 53816 1
660 . 1 . 1 79 79 ALA CB C 13 19.301 0.096 . 1 . . . . . 147 ALA CB . 53816 1
661 . 1 . 1 79 79 ALA N N 15 123.924 0.207 . 1 . . . . . 147 ALA N . 53816 1
662 . 1 . 1 80 80 GLU H H 1 8.386 0.008 . 1 . . . . . 148 GLU H . 53816 1
663 . 1 . 1 80 80 GLU HA H 1 4.255 0 . 1 . . . . . 148 GLU HA . 53816 1
664 . 1 . 1 80 80 GLU HB2 H 1 2.063 0 . 1 . . . . . 148 GLU HB2 . 53816 1
665 . 1 . 1 80 80 GLU HB3 H 1 1.968 0 . 1 . . . . . 148 GLU HB3 . 53816 1
666 . 1 . 1 80 80 GLU HG2 H 1 2.264 0 . 1 . . . . . 148 GLU HG2 . 53816 1
667 . 1 . 1 80 80 GLU HG3 H 1 2.264 0 . 1 . . . . . 148 GLU HG3 . 53816 1
668 . 1 . 1 80 80 GLU C C 13 176.216 0 . 1 . . . . . 148 GLU C . 53816 1
669 . 1 . 1 80 80 GLU CA C 13 56.611 0.11 . 1 . . . . . 148 GLU CA . 53816 1
670 . 1 . 1 80 80 GLU CB C 13 30.404 0.055 . 1 . . . . . 148 GLU CB . 53816 1
671 . 1 . 1 80 80 GLU N N 15 119.497 0.003 . 1 . . . . . 148 GLU N . 53816 1
672 . 1 . 1 81 81 VAL H H 1 8.012 0.007 . 1 . . . . . 149 VAL H . 53816 1
673 . 1 . 1 81 81 VAL HA H 1 4.118 0 . 1 . . . . . 149 VAL HA . 53816 1
674 . 1 . 1 81 81 VAL HB H 1 2.032 0 . 1 . . . . . 149 VAL HB . 53816 1
675 . 1 . 1 81 81 VAL HG11 H 1 0.912 0 . 1 . . . . . 149 VAL HG1 . 53816 1
676 . 1 . 1 81 81 VAL HG12 H 1 0.912 0 . 1 . . . . . 149 VAL HG1 . 53816 1
677 . 1 . 1 81 81 VAL HG13 H 1 0.912 0 . 1 . . . . . 149 VAL HG1 . 53816 1
678 . 1 . 1 81 81 VAL HG21 H 1 0.912 0 . 1 . . . . . 149 VAL HG2 . 53816 1
679 . 1 . 1 81 81 VAL HG22 H 1 0.912 0 . 1 . . . . . 149 VAL HG2 . 53816 1
680 . 1 . 1 81 81 VAL HG23 H 1 0.912 0 . 1 . . . . . 149 VAL HG2 . 53816 1
681 . 1 . 1 81 81 VAL C C 13 177.071 0 . 1 . . . . . 149 VAL C . 53816 1
682 . 1 . 1 81 81 VAL CA C 13 61.907 0.02 . 1 . . . . . 149 VAL CA . 53816 1
683 . 1 . 1 81 81 VAL CB C 13 33.163 0.049 . 1 . . . . . 149 VAL CB . 53816 1
684 . 1 . 1 81 81 VAL N N 15 120.126 0 . 1 . . . . . 149 VAL N . 53816 1
685 . 1 . 1 82 82 ASP H H 1 8.384 0.007 . 1 . . . . . 150 ASP H . 53816 1
686 . 1 . 1 82 82 ASP HA H 1 4.526 0 . 1 . . . . . 150 ASP HA . 53816 1
687 . 1 . 1 82 82 ASP HB2 H 1 2.745 0 . 1 . . . . . 150 ASP HB2 . 53816 1
688 . 1 . 1 82 82 ASP HB3 H 1 2.532 0 . 1 . . . . . 150 ASP HB3 . 53816 1
689 . 1 . 1 82 82 ASP CA C 13 52.395 0 . 1 . . . . . 150 ASP CA . 53816 1
690 . 1 . 1 82 82 ASP CB C 13 41.118 0 . 1 . . . . . 150 ASP CB . 53816 1
691 . 1 . 1 82 82 ASP N N 15 125.445 0 . 1 . . . . . 150 ASP N . 53816 1
692 . 1 . 1 83 83 PRO C C 13 175.389 0 . 1 . . . . . 151 PRO C . 53816 1
693 . 1 . 1 83 83 PRO CA C 13 63.379 0.273 . 1 . . . . . 151 PRO CA . 53816 1
694 . 1 . 1 83 83 PRO CB C 13 32.398 0.038 . 1 . . . . . 151 PRO CB . 53816 1
695 . 1 . 1 84 84 VAL H H 1 8.219 0.006 . 1 . . . . . 152 VAL H . 53816 1
696 . 1 . 1 84 84 VAL HA H 1 4.083 0 . 1 . . . . . 152 VAL HA . 53816 1
697 . 1 . 1 84 84 VAL HB H 1 2.097 0 . 1 . . . . . 152 VAL HB . 53816 1
698 . 1 . 1 84 84 VAL HG11 H 1 0.964 0 . 1 . . . . . 152 VAL HG1 . 53816 1
699 . 1 . 1 84 84 VAL HG12 H 1 0.964 0 . 1 . . . . . 152 VAL HG1 . 53816 1
700 . 1 . 1 84 84 VAL HG13 H 1 0.964 0 . 1 . . . . . 152 VAL HG1 . 53816 1
701 . 1 . 1 84 84 VAL HG21 H 1 0.964 0 . 1 . . . . . 152 VAL HG2 . 53816 1
702 . 1 . 1 84 84 VAL HG22 H 1 0.964 0 . 1 . . . . . 152 VAL HG2 . 53816 1
703 . 1 . 1 84 84 VAL HG23 H 1 0.964 0 . 1 . . . . . 152 VAL HG2 . 53816 1
704 . 1 . 1 84 84 VAL C C 13 175.852 0 . 1 . . . . . 152 VAL C . 53816 1
705 . 1 . 1 84 84 VAL CA C 13 63.112 0.103 . 1 . . . . . 152 VAL CA . 53816 1
706 . 1 . 1 84 84 VAL CB C 13 32.378 0.097 . 1 . . . . . 152 VAL CB . 53816 1
707 . 1 . 1 84 84 VAL N N 15 119.589 0 . 1 . . . . . 152 VAL N . 53816 1
708 . 1 . 1 85 85 THR H H 1 8.102 0.007 . 1 . . . . . 153 THR H . 53816 1
709 . 1 . 1 85 85 THR HA H 1 4.283 0 . 1 . . . . . 153 THR HA . 53816 1
710 . 1 . 1 85 85 THR HB H 1 4.09 0 . 1 . . . . . 153 THR HB . 53816 1
711 . 1 . 1 85 85 THR HG21 H 1 1.071 0 . 1 . . . . . 153 THR HG2 . 53816 1
712 . 1 . 1 85 85 THR HG22 H 1 1.071 0 . 1 . . . . . 153 THR HG2 . 53816 1
713 . 1 . 1 85 85 THR HG23 H 1 1.071 0 . 1 . . . . . 153 THR HG2 . 53816 1
714 . 1 . 1 85 85 THR C C 13 178.154 0 . 1 . . . . . 153 THR C . 53816 1
715 . 1 . 1 85 85 THR CA C 13 62.317 0.065 . 1 . . . . . 153 THR CA . 53816 1
716 . 1 . 1 85 85 THR CB C 13 69.883 0.027 . 1 . . . . . 153 THR CB . 53816 1
717 . 1 . 1 85 85 THR N N 15 117.501 0 . 1 . . . . . 153 THR N . 53816 1
718 . 1 . 1 86 86 VAL H H 1 7.956 0.007 . 1 . . . . . 154 VAL H . 53816 1
719 . 1 . 1 86 86 VAL HA H 1 4.085 0 . 1 . . . . . 154 VAL HA . 53816 1
720 . 1 . 1 86 86 VAL HB H 1 1.992 0 . 1 . . . . . 154 VAL HB . 53816 1
721 . 1 . 1 86 86 VAL HG11 H 1 0.832 0 . 1 . . . . . 154 VAL HG1 . 53816 1
722 . 1 . 1 86 86 VAL HG12 H 1 0.832 0 . 1 . . . . . 154 VAL HG1 . 53816 1
723 . 1 . 1 86 86 VAL HG13 H 1 0.832 0 . 1 . . . . . 154 VAL HG1 . 53816 1
724 . 1 . 1 86 86 VAL HG21 H 1 0.832 0 . 1 . . . . . 154 VAL HG2 . 53816 1
725 . 1 . 1 86 86 VAL HG22 H 1 0.832 0 . 1 . . . . . 154 VAL HG2 . 53816 1
726 . 1 . 1 86 86 VAL HG23 H 1 0.832 0 . 1 . . . . . 154 VAL HG2 . 53816 1
727 . 1 . 1 86 86 VAL C C 13 175.693 0 . 1 . . . . . 154 VAL C . 53816 1
728 . 1 . 1 86 86 VAL CA C 13 62.336 0.138 . 1 . . . . . 154 VAL CA . 53816 1
729 . 1 . 1 86 86 VAL CB C 13 32.845 0.07 . 1 . . . . . 154 VAL CB . 53816 1
730 . 1 . 1 86 86 VAL N N 15 122.608 0 . 1 . . . . . 154 VAL N . 53816 1
731 . 1 . 1 87 87 PHE H H 1 8.285 0.009 . 1 . . . . . 155 PHE H . 53816 1
732 . 1 . 1 87 87 PHE HA H 1 4.619 0 . 1 . . . . . 155 PHE HA . 53816 1
733 . 1 . 1 87 87 PHE HB2 H 1 3.154 0 . 1 . . . . . 155 PHE HB2 . 53816 1
734 . 1 . 1 87 87 PHE HB3 H 1 2.979 0 . 1 . . . . . 155 PHE HB3 . 53816 1
735 . 1 . 1 87 87 PHE C C 13 177.092 0 . 1 . . . . . 155 PHE C . 53816 1
736 . 1 . 1 87 87 PHE CA C 13 57.758 0.082 . 1 . . . . . 155 PHE CA . 53816 1
737 . 1 . 1 87 87 PHE CB C 13 39.688 0.052 . 1 . . . . . 155 PHE CB . 53816 1
738 . 1 . 1 87 87 PHE N N 15 123.882 0 . 1 . . . . . 155 PHE N . 53816 1
739 . 1 . 1 88 88 ALA H H 1 8.23 0.008 . 1 . . . . . 156 ALA H . 53816 1
740 . 1 . 1 88 88 ALA HA H 1 4.411 0 . 1 . . . . . 156 ALA HA . 53816 1
741 . 1 . 1 88 88 ALA HB1 H 1 1.355 0 . 1 . . . . . 156 ALA HB . 53816 1
742 . 1 . 1 88 88 ALA HB2 H 1 1.355 0 . 1 . . . . . 156 ALA HB . 53816 1
743 . 1 . 1 88 88 ALA HB3 H 1 1.355 0 . 1 . . . . . 156 ALA HB . 53816 1
744 . 1 . 1 88 88 ALA C C 13 175.284 0 . 1 . . . . . 156 ALA C . 53816 1
745 . 1 . 1 88 88 ALA CA C 13 52.395 0.082 . 1 . . . . . 156 ALA CA . 53816 1
746 . 1 . 1 88 88 ALA CB C 13 19.673 0.14 . 1 . . . . . 156 ALA CB . 53816 1
747 . 1 . 1 88 88 ALA N N 15 125.477 0 . 1 . . . . . 156 ALA N . 53816 1
748 . 1 . 1 89 89 SER H H 1 8.247 0.007 . 1 . . . . . 157 SER H . 53816 1
749 . 1 . 1 89 89 SER HA H 1 4.467 0 . 1 . . . . . 157 SER HA . 53816 1
750 . 1 . 1 89 89 SER HB2 H 1 3.849 0 . 1 . . . . . 157 SER HB2 . 53816 1
751 . 1 . 1 89 89 SER HB3 H 1 3.832 0 . 1 . . . . . 157 SER HB3 . 53816 1
752 . 1 . 1 89 89 SER C C 13 178.393 0 . 1 . . . . . 157 SER C . 53816 1
753 . 1 . 1 89 89 SER CA C 13 58.208 0.101 . 1 . . . . . 157 SER CA . 53816 1
754 . 1 . 1 89 89 SER CB C 13 64.081 0.102 . 1 . . . . . 157 SER CB . 53816 1
755 . 1 . 1 89 89 SER N N 15 115.126 0 . 1 . . . . . 157 SER N . 53816 1
756 . 1 . 1 90 90 LEU H H 1 8.239 0.008 . 1 . . . . . 158 LEU H . 53816 1
757 . 1 . 1 90 90 LEU HA H 1 4.526 0 . 1 . . . . . 158 LEU HA . 53816 1
758 . 1 . 1 90 90 LEU HB2 H 1 1.603 0 . 1 . . . . . 158 LEU HB2 . 53816 1
759 . 1 . 1 90 90 LEU HB3 H 1 1.616 0 . 1 . . . . . 158 LEU HB3 . 53816 1
760 . 1 . 1 90 90 LEU HG H 1 1.616 0 . 1 . . . . . 158 LEU HG . 53816 1
761 . 1 . 1 90 90 LEU HD11 H 1 0.865 0 . 1 . . . . . 158 LEU HD1 . 53816 1
762 . 1 . 1 90 90 LEU HD12 H 1 0.865 0 . 1 . . . . . 158 LEU HD1 . 53816 1
763 . 1 . 1 90 90 LEU HD13 H 1 0.865 0 . 1 . . . . . 158 LEU HD1 . 53816 1
764 . 1 . 1 90 90 LEU C C 13 175.28 0 . 1 . . . . . 158 LEU C . 53816 1
765 . 1 . 1 90 90 LEU CA C 13 54.766 0.072 . 1 . . . . . 158 LEU CA . 53816 1
766 . 1 . 1 90 90 LEU CB C 13 42.97 0.067 . 1 . . . . . 158 LEU CB . 53816 1
767 . 1 . 1 90 90 LEU N N 15 123.752 0 . 1 . . . . . 158 LEU N . 53816 1
768 . 1 . 1 91 91 SER H H 1 8.573 0.006 . 1 . . . . . 159 SER H . 53816 1
769 . 1 . 1 91 91 SER HA H 1 4.752 0 . 1 . . . . . 159 SER HA . 53816 1
770 . 1 . 1 91 91 SER HB2 H 1 4.017 0 . 1 . . . . . 159 SER HB2 . 53816 1
771 . 1 . 1 91 91 SER HB3 H 1 3.864 0 . 1 . . . . . 159 SER HB3 . 53816 1
772 . 1 . 1 91 91 SER CA C 13 56.372 0 . 1 . . . . . 159 SER CA . 53816 1
773 . 1 . 1 91 91 SER CB C 13 63.36 0 . 1 . . . . . 159 SER CB . 53816 1
774 . 1 . 1 91 91 SER N N 15 118.666 0 . 1 . . . . . 159 SER N . 53816 1
775 . 1 . 1 92 92 PRO C C 13 175.306 0 . 1 . . . . . 160 PRO C . 53816 1
776 . 1 . 1 92 92 PRO CA C 13 64.186 0.084 . 1 . . . . . 160 PRO CA . 53816 1
777 . 1 . 1 92 92 PRO CB C 13 32.017 0.145 . 1 . . . . . 160 PRO CB . 53816 1
778 . 1 . 1 93 93 GLU H H 1 8.345 0.009 . 1 . . . . . 161 GLU H . 53816 1
779 . 1 . 1 93 93 GLU HA H 1 4.262 0 . 1 . . . . . 161 GLU HA . 53816 1
780 . 1 . 1 93 93 GLU HB2 H 1 2.082 0 . 1 . . . . . 161 GLU HB2 . 53816 1
781 . 1 . 1 93 93 GLU HB3 H 1 1.938 0 . 1 . . . . . 161 GLU HB3 . 53816 1
782 . 1 . 1 93 93 GLU HG2 H 1 2.3 0 . 1 . . . . . 161 GLU HG2 . 53816 1
783 . 1 . 1 93 93 GLU HG3 H 1 2.283 0 . 1 . . . . . 161 GLU HG3 . 53816 1
784 . 1 . 1 93 93 GLU C C 13 175.515 0 . 1 . . . . . 161 GLU C . 53816 1
785 . 1 . 1 93 93 GLU CA C 13 57.019 0.111 . 1 . . . . . 161 GLU CA . 53816 1
786 . 1 . 1 93 93 GLU CB C 13 30.11 0.121 . 1 . . . . . 161 GLU CB . 53816 1
787 . 1 . 1 93 93 GLU N N 15 118.812 0.013 . 1 . . . . . 161 GLU N . 53816 1
788 . 1 . 1 94 94 GLY H H 1 8.295 0.008 . 1 . . . . . 162 GLY H . 53816 1
789 . 1 . 1 94 94 GLY HA2 H 1 3.982 0 . 1 . . . . . 162 GLY HA2 . 53816 1
790 . 1 . 1 94 94 GLY HA3 H 1 3.842 0 . 1 . . . . . 162 GLY HA3 . 53816 1
791 . 1 . 1 94 94 GLY C C 13 178.686 0 . 1 . . . . . 162 GLY C . 53816 1
792 . 1 . 1 94 94 GLY CA C 13 45.434 0.096 . 1 . . . . . 162 GLY CA . 53816 1
793 . 1 . 1 94 94 GLY N N 15 109.276 0.025 . 1 . . . . . 162 GLY N . 53816 1
794 . 1 . 1 95 95 LEU H H 1 7.849 0.007 . 1 . . . . . 163 LEU H . 53816 1
795 . 1 . 1 95 95 LEU HA H 1 4.376 0 . 1 . . . . . 163 LEU HA . 53816 1
796 . 1 . 1 95 95 LEU HB2 H 1 1.547 0 . 1 . . . . . 163 LEU HB2 . 53816 1
797 . 1 . 1 95 95 LEU HB3 H 1 1.56 0 . 1 . . . . . 163 LEU HB3 . 53816 1
798 . 1 . 1 95 95 LEU HG H 1 1.56 0 . 1 . . . . . 163 LEU HG . 53816 1
799 . 1 . 1 95 95 LEU HD11 H 1 0.893 0 . 1 . . . . . 163 LEU HD1 . 53816 1
800 . 1 . 1 95 95 LEU HD12 H 1 0.893 0 . 1 . . . . . 163 LEU HD1 . 53816 1
801 . 1 . 1 95 95 LEU HD13 H 1 0.893 0 . 1 . . . . . 163 LEU HD1 . 53816 1
802 . 1 . 1 95 95 LEU HD21 H 1 0.893 0 . 1 . . . . . 163 LEU HD2 . 53816 1
803 . 1 . 1 95 95 LEU HD22 H 1 0.893 0 . 1 . . . . . 163 LEU HD2 . 53816 1
804 . 1 . 1 95 95 LEU HD23 H 1 0.893 0 . 1 . . . . . 163 LEU HD2 . 53816 1
805 . 1 . 1 95 95 LEU C C 13 175.768 0 . 1 . . . . . 163 LEU C . 53816 1
806 . 1 . 1 95 95 LEU CA C 13 54.976 0.184 . 1 . . . . . 163 LEU CA . 53816 1
807 . 1 . 1 95 95 LEU CB C 13 42.651 0.089 . 1 . . . . . 163 LEU CB . 53816 1
808 . 1 . 1 95 95 LEU N N 15 121.183 0 . 1 . . . . . 163 LEU N . 53816 1
809 . 1 . 1 96 96 LEU H H 1 8.304 0.005 . 1 . . . . . 164 LEU H . 53816 1
810 . 1 . 1 96 96 LEU HA H 1 4.188 0 . 1 . . . . . 164 LEU HA . 53816 1
811 . 1 . 1 96 96 LEU HB2 H 1 1.845 0 . 1 . . . . . 164 LEU HB2 . 53816 1
812 . 1 . 1 96 96 LEU HB3 H 1 1.837 0 . 1 . . . . . 164 LEU HB3 . 53816 1
813 . 1 . 1 96 96 LEU HG H 1 1.845 0 . 1 . . . . . 164 LEU HG . 53816 1
814 . 1 . 1 96 96 LEU HD11 H 1 0.86 0 . 1 . . . . . 164 LEU HD1 . 53816 1
815 . 1 . 1 96 96 LEU HD12 H 1 0.86 0 . 1 . . . . . 164 LEU HD1 . 53816 1
816 . 1 . 1 96 96 LEU HD13 H 1 0.86 0 . 1 . . . . . 164 LEU HD1 . 53816 1
817 . 1 . 1 96 96 LEU HD21 H 1 0.868 0 . 1 . . . . . 164 LEU HD2 . 53816 1
818 . 1 . 1 96 96 LEU HD22 H 1 0.868 0 . 1 . . . . . 164 LEU HD2 . 53816 1
819 . 1 . 1 96 96 LEU HD23 H 1 0.868 0 . 1 . . . . . 164 LEU HD2 . 53816 1
820 . 1 . 1 96 96 LEU C C 13 175.769 0 . 1 . . . . . 164 LEU C . 53816 1
821 . 1 . 1 96 96 LEU CA C 13 55.036 0.068 . 1 . . . . . 164 LEU CA . 53816 1
822 . 1 . 1 96 96 LEU CB C 13 42.571 0.089 . 1 . . . . . 164 LEU CB . 53816 1
823 . 1 . 1 96 96 LEU N N 15 124.25 0 . 1 . . . . . 164 LEU N . 53816 1
824 . 1 . 1 97 97 ILE H H 1 8.304 0.006 . 1 . . . . . 165 ILE H . 53816 1
825 . 1 . 1 97 97 ILE HA H 1 4.182 0 . 1 . . . . . 165 ILE HA . 53816 1
826 . 1 . 1 97 97 ILE HB H 1 1.835 0 . 1 . . . . . 165 ILE HB . 53816 1
827 . 1 . 1 97 97 ILE HG12 H 1 1.176 0 . 1 . . . . . 165 ILE HG1 . 53816 1
828 . 1 . 1 97 97 ILE HG13 H 1 1.176 0 . 1 . . . . . 165 ILE HG1 . 53816 1
829 . 1 . 1 97 97 ILE HG21 H 1 0.851 0 . 1 . . . . . 165 ILE HG2 . 53816 1
830 . 1 . 1 97 97 ILE HG22 H 1 0.851 0 . 1 . . . . . 165 ILE HG2 . 53816 1
831 . 1 . 1 97 97 ILE HG23 H 1 0.851 0 . 1 . . . . . 165 ILE HG2 . 53816 1
832 . 1 . 1 97 97 ILE HD11 H 1 0.851 0 . 1 . . . . . 165 ILE HD1 . 53816 1
833 . 1 . 1 97 97 ILE HD12 H 1 0.851 0 . 1 . . . . . 165 ILE HD1 . 53816 1
834 . 1 . 1 97 97 ILE HD13 H 1 0.851 0 . 1 . . . . . 165 ILE HD1 . 53816 1
835 . 1 . 1 97 97 ILE C C 13 176.679 0 . 1 . . . . . 165 ILE C . 53816 1
836 . 1 . 1 97 97 ILE CA C 13 60.748 0.1 . 1 . . . . . 165 ILE CA . 53816 1
837 . 1 . 1 97 97 ILE CB C 13 38.634 0.104 . 1 . . . . . 165 ILE CB . 53816 1
838 . 1 . 1 97 97 ILE N N 15 124.245 0 . 1 . . . . . 165 ILE N . 53816 1
839 . 1 . 1 98 98 ILE H H 1 8.29 0.007 . 1 . . . . . 166 ILE H . 53816 1
840 . 1 . 1 98 98 ILE HA H 1 4.208 0 . 1 . . . . . 166 ILE HA . 53816 1
841 . 1 . 1 98 98 ILE HB H 1 1.823 0 . 1 . . . . . 166 ILE HB . 53816 1
842 . 1 . 1 98 98 ILE HG12 H 1 1.167 0 . 1 . . . . . 166 ILE HG1 . 53816 1
843 . 1 . 1 98 98 ILE HG13 H 1 1.167 0 . 1 . . . . . 166 ILE HG1 . 53816 1
844 . 1 . 1 98 98 ILE HG21 H 1 0.886 0 . 1 . . . . . 166 ILE HG2 . 53816 1
845 . 1 . 1 98 98 ILE HG22 H 1 0.886 0 . 1 . . . . . 166 ILE HG2 . 53816 1
846 . 1 . 1 98 98 ILE HG23 H 1 0.886 0 . 1 . . . . . 166 ILE HG2 . 53816 1
847 . 1 . 1 98 98 ILE HD11 H 1 0.886 0 . 1 . . . . . 166 ILE HD1 . 53816 1
848 . 1 . 1 98 98 ILE HD12 H 1 0.886 0 . 1 . . . . . 166 ILE HD1 . 53816 1
849 . 1 . 1 98 98 ILE HD13 H 1 0.886 0 . 1 . . . . . 166 ILE HD1 . 53816 1
850 . 1 . 1 98 98 ILE C C 13 176.59 0 . 1 . . . . . 166 ILE C . 53816 1
851 . 1 . 1 98 98 ILE CA C 13 60.624 0.051 . 1 . . . . . 166 ILE CA . 53816 1
852 . 1 . 1 98 98 ILE CB C 13 38.733 0.069 . 1 . . . . . 166 ILE CB . 53816 1
853 . 1 . 1 98 98 ILE N N 15 126.176 0 . 1 . . . . . 166 ILE N . 53816 1
854 . 1 . 1 99 99 GLU H H 1 8.461 0.008 . 1 . . . . . 167 GLU H . 53816 1
855 . 1 . 1 99 99 GLU HA H 1 4.291 0 . 1 . . . . . 167 GLU HA . 53816 1
856 . 1 . 1 99 99 GLU HB2 H 1 2.031 0 . 1 . . . . . 167 GLU HB2 . 53816 1
857 . 1 . 1 99 99 GLU HB3 H 1 1.883 0 . 1 . . . . . 167 GLU HB3 . 53816 1
858 . 1 . 1 99 99 GLU HG2 H 1 2.233 0 . 1 . . . . . 167 GLU HG2 . 53816 1
859 . 1 . 1 99 99 GLU HG3 H 1 2.219 0 . 1 . . . . . 167 GLU HG3 . 53816 1
860 . 1 . 1 99 99 GLU C C 13 177.006 0 . 1 . . . . . 167 GLU C . 53816 1
861 . 1 . 1 99 99 GLU CA C 13 56.218 0.115 . 1 . . . . . 167 GLU CA . 53816 1
862 . 1 . 1 99 99 GLU CB C 13 30.38 0.478 . 1 . . . . . 167 GLU CB . 53816 1
863 . 1 . 1 99 99 GLU N N 15 125.973 0 . 1 . . . . . 167 GLU N . 53816 1
864 . 1 . 1 100 100 ALA H H 1 8.358 0.008 . 1 . . . . . 168 ALA H . 53816 1
865 . 1 . 1 100 100 ALA HA H 1 4.58 0 . 1 . . . . . 168 ALA HA . 53816 1
866 . 1 . 1 100 100 ALA HB1 H 1 1.37 0 . 1 . . . . . 168 ALA HB . 53816 1
867 . 1 . 1 100 100 ALA HB2 H 1 1.37 0 . 1 . . . . . 168 ALA HB . 53816 1
868 . 1 . 1 100 100 ALA HB3 H 1 1.37 0 . 1 . . . . . 168 ALA HB . 53816 1
869 . 1 . 1 100 100 ALA CA C 13 50.458 0 . 1 . . . . . 168 ALA CA . 53816 1
870 . 1 . 1 100 100 ALA CB C 13 18.145 0 . 1 . . . . . 168 ALA CB . 53816 1
871 . 1 . 1 100 100 ALA N N 15 126.805 0.022 . 1 . . . . . 168 ALA N . 53816 1
872 . 1 . 1 101 101 PRO C C 13 175.652 0 . 1 . . . . . 169 PRO C . 53816 1
873 . 1 . 1 101 101 PRO CA C 13 63.085 0.096 . 1 . . . . . 169 PRO CA . 53816 1
874 . 1 . 1 101 101 PRO CB C 13 32.177 0.073 . 1 . . . . . 169 PRO CB . 53816 1
875 . 1 . 1 102 102 GLN H H 1 8.515 0.008 . 1 . . . . . 170 GLN H . 53816 1
876 . 1 . 1 102 102 GLN HA H 1 4.309 0 . 1 . . . . . 170 GLN HA . 53816 1
877 . 1 . 1 102 102 GLN HB2 H 1 2.052 0 . 1 . . . . . 170 GLN HB2 . 53816 1
878 . 1 . 1 102 102 GLN HB3 H 1 1.915 0 . 1 . . . . . 170 GLN HB3 . 53816 1
879 . 1 . 1 102 102 GLN HG2 H 1 2.373 0 . 1 . . . . . 170 GLN HG2 . 53816 1
880 . 1 . 1 102 102 GLN HG3 H 1 2.373 0 . 1 . . . . . 170 GLN HG3 . 53816 1
881 . 1 . 1 102 102 GLN C C 13 176.613 0 . 1 . . . . . 170 GLN C . 53816 1
882 . 1 . 1 102 102 GLN CA C 13 55.799 0.067 . 1 . . . . . 170 GLN CA . 53816 1
883 . 1 . 1 102 102 GLN CB C 13 29.667 0.081 . 1 . . . . . 170 GLN CB . 53816 1
884 . 1 . 1 102 102 GLN N N 15 121.142 0.042 . 1 . . . . . 170 GLN N . 53816 1
885 . 1 . 1 103 103 VAL H H 1 8.183 0.008 . 1 . . . . . 171 VAL H . 53816 1
886 . 1 . 1 103 103 VAL HA H 1 4.407 0 . 1 . . . . . 171 VAL HA . 53816 1
887 . 1 . 1 103 103 VAL HB H 1 2.063 0 . 1 . . . . . 171 VAL HB . 53816 1
888 . 1 . 1 103 103 VAL HG11 H 1 0.954 0 . 1 . . . . . 171 VAL HG1 . 53816 1
889 . 1 . 1 103 103 VAL HG12 H 1 0.954 0 . 1 . . . . . 171 VAL HG1 . 53816 1
890 . 1 . 1 103 103 VAL HG13 H 1 0.954 0 . 1 . . . . . 171 VAL HG1 . 53816 1
891 . 1 . 1 103 103 VAL HG21 H 1 0.954 0 . 1 . . . . . 171 VAL HG2 . 53816 1
892 . 1 . 1 103 103 VAL HG22 H 1 0.954 0 . 1 . . . . . 171 VAL HG2 . 53816 1
893 . 1 . 1 103 103 VAL HG23 H 1 0.954 0 . 1 . . . . . 171 VAL HG2 . 53816 1
894 . 1 . 1 103 103 VAL CA C 13 59.781 0 . 1 . . . . . 171 VAL CA . 53816 1
895 . 1 . 1 103 103 VAL CB C 13 32.49 0 . 1 . . . . . 171 VAL CB . 53816 1
896 . 1 . 1 103 103 VAL N N 15 122.618 0 . 1 . . . . . 171 VAL N . 53816 1
897 . 1 . 1 105 105 PRO C C 13 175.964 0 . 1 . . . . . 173 PRO C . 53816 1
898 . 1 . 1 105 105 PRO CA C 13 63.102 0.125 . 1 . . . . . 173 PRO CA . 53816 1
899 . 1 . 1 105 105 PRO CB C 13 31.904 0.142 . 1 . . . . . 173 PRO CB . 53816 1
900 . 1 . 1 106 106 TYR H H 1 7.991 0.008 . 1 . . . . . 174 TYR H . 53816 1
901 . 1 . 1 106 106 TYR HA H 1 4.529 0 . 1 . . . . . 174 TYR HA . 53816 1
902 . 1 . 1 106 106 TYR HB2 H 1 3.023 0 . 1 . . . . . 174 TYR HB2 . 53816 1
903 . 1 . 1 106 106 TYR HB3 H 1 3.013 0 . 1 . . . . . 174 TYR HB3 . 53816 1
904 . 1 . 1 106 106 TYR C C 13 176.707 0 . 1 . . . . . 174 TYR C . 53816 1
905 . 1 . 1 106 106 TYR CA C 13 57.963 0.044 . 1 . . . . . 174 TYR CA . 53816 1
906 . 1 . 1 106 106 TYR CB C 13 38.753 0.052 . 1 . . . . . 174 TYR CB . 53816 1
907 . 1 . 1 106 106 TYR N N 15 119.557 0 . 1 . . . . . 174 TYR N . 53816 1
908 . 1 . 1 107 107 SER H H 1 8.172 0.008 . 1 . . . . . 175 SER H . 53816 1
909 . 1 . 1 107 107 SER HA H 1 4.471 0 . 1 . . . . . 175 SER HA . 53816 1
910 . 1 . 1 107 107 SER HB2 H 1 3.745 0 . 1 . . . . . 175 SER HB2 . 53816 1
911 . 1 . 1 107 107 SER HB3 H 1 3.745 0 . 1 . . . . . 175 SER HB3 . 53816 1
912 . 1 . 1 107 107 SER C C 13 178.058 0 . 1 . . . . . 175 SER C . 53816 1
913 . 1 . 1 107 107 SER CA C 13 58.043 0.075 . 1 . . . . . 175 SER CA . 53816 1
914 . 1 . 1 107 107 SER CB C 13 64.1 0.136 . 1 . . . . . 175 SER CB . 53816 1
915 . 1 . 1 107 107 SER N N 15 117.262 0 . 1 . . . . . 175 SER N . 53816 1
916 . 1 . 1 108 108 THR H H 1 8.141 0.009 . 1 . . . . . 176 THR H . 53816 1
917 . 1 . 1 108 108 THR HA H 1 4.34 0 . 1 . . . . . 176 THR HA . 53816 1
918 . 1 . 1 108 108 THR HB H 1 4.187 0 . 1 . . . . . 176 THR HB . 53816 1
919 . 1 . 1 108 108 THR HG21 H 1 1.132 0 . 1 . . . . . 176 THR HG2 . 53816 1
920 . 1 . 1 108 108 THR HG22 H 1 1.132 0 . 1 . . . . . 176 THR HG2 . 53816 1
921 . 1 . 1 108 108 THR HG23 H 1 1.132 0 . 1 . . . . . 176 THR HG2 . 53816 1
922 . 1 . 1 108 108 THR C C 13 176.984 0 . 1 . . . . . 176 THR C . 53816 1
923 . 1 . 1 108 108 THR CA C 13 61.83 0.076 . 1 . . . . . 176 THR CA . 53816 1
924 . 1 . 1 108 108 THR CB C 13 69.69 0.087 . 1 . . . . . 176 THR CB . 53816 1
925 . 1 . 1 108 108 THR N N 15 115.76 0 . 1 . . . . . 176 THR N . 53816 1
926 . 1 . 1 109 109 PHE H H 1 8.221 0.01 . 1 . . . . . 177 PHE H . 53816 1
927 . 1 . 1 109 109 PHE HA H 1 4.646 0 . 1 . . . . . 177 PHE HA . 53816 1
928 . 1 . 1 109 109 PHE HB2 H 1 3.146 0 . 1 . . . . . 177 PHE HB2 . 53816 1
929 . 1 . 1 109 109 PHE HB3 H 1 2.97 0 . 1 . . . . . 177 PHE HB3 . 53816 1
930 . 1 . 1 109 109 PHE C C 13 176.297 0 . 1 . . . . . 177 PHE C . 53816 1
931 . 1 . 1 109 109 PHE CA C 13 58.034 0.121 . 1 . . . . . 177 PHE CA . 53816 1
932 . 1 . 1 109 109 PHE CB C 13 39.655 0.062 . 1 . . . . . 177 PHE CB . 53816 1
933 . 1 . 1 109 109 PHE N N 15 121.796 0 . 1 . . . . . 177 PHE N . 53816 1
934 . 1 . 1 110 110 GLY H H 1 8.252 0.008 . 1 . . . . . 178 GLY H . 53816 1
935 . 1 . 1 110 110 GLY HA2 H 1 3.882 0 . 1 . . . . . 178 GLY HA2 . 53816 1
936 . 1 . 1 110 110 GLY HA3 H 1 3.882 0 . 1 . . . . . 178 GLY HA3 . 53816 1
937 . 1 . 1 110 110 GLY C C 13 176.557 0 . 1 . . . . . 178 GLY C . 53816 1
938 . 1 . 1 110 110 GLY CA C 13 45.265 0.131 . 1 . . . . . 178 GLY CA . 53816 1
939 . 1 . 1 110 110 GLY N N 15 110.636 0 . 1 . . . . . 178 GLY N . 53816 1
940 . 1 . 1 111 111 GLU H H 1 8.248 0.006 . 1 . . . . . 179 GLU H . 53816 1
941 . 1 . 1 111 111 GLU HA H 1 4.33 0 . 1 . . . . . 179 GLU HA . 53816 1
942 . 1 . 1 111 111 GLU HB2 H 1 2.082 0 . 1 . . . . . 179 GLU HB2 . 53816 1
943 . 1 . 1 111 111 GLU HB3 H 1 1.948 0 . 1 . . . . . 179 GLU HB3 . 53816 1
944 . 1 . 1 111 111 GLU HG2 H 1 2.268 0 . 1 . . . . . 179 GLU HG2 . 53816 1
945 . 1 . 1 111 111 GLU HG3 H 1 2.268 0 . 1 . . . . . 179 GLU HG3 . 53816 1
946 . 1 . 1 111 111 GLU C C 13 175.792 0 . 1 . . . . . 179 GLU C . 53816 1
947 . 1 . 1 111 111 GLU CA C 13 56.668 0.155 . 1 . . . . . 179 GLU CA . 53816 1
948 . 1 . 1 111 111 GLU CB C 13 30.526 0.088 . 1 . . . . . 179 GLU CB . 53816 1
949 . 1 . 1 111 111 GLU N N 15 120.766 0 . 1 . . . . . 179 GLU N . 53816 1
950 . 1 . 1 112 112 SER H H 1 8.418 0.007 . 1 . . . . . 180 SER H . 53816 1
951 . 1 . 1 112 112 SER HA H 1 4.471 0 . 1 . . . . . 180 SER HA . 53816 1
952 . 1 . 1 112 112 SER HB2 H 1 3.831 0 . 1 . . . . . 180 SER HB2 . 53816 1
953 . 1 . 1 112 112 SER HB3 H 1 3.831 0 . 1 . . . . . 180 SER HB3 . 53816 1
954 . 1 . 1 112 112 SER C C 13 178.011 0 . 1 . . . . . 180 SER C . 53816 1
955 . 1 . 1 112 112 SER CA C 13 58.418 0.071 . 1 . . . . . 180 SER CA . 53816 1
956 . 1 . 1 112 112 SER CB C 13 63.961 0.116 . 1 . . . . . 180 SER CB . 53816 1
957 . 1 . 1 112 112 SER N N 15 116.84 0 . 1 . . . . . 180 SER N . 53816 1
958 . 1 . 1 113 113 SER H H 1 8.285 0.008 . 1 . . . . . 181 SER H . 53816 1
959 . 1 . 1 113 113 SER HA H 1 4.443 0 . 1 . . . . . 181 SER HA . 53816 1
960 . 1 . 1 113 113 SER HB2 H 1 3.754 0 . 1 . . . . . 181 SER HB2 . 53816 1
961 . 1 . 1 113 113 SER HB3 H 1 3.754 0 . 1 . . . . . 181 SER HB3 . 53816 1
962 . 1 . 1 113 113 SER C C 13 176.961 0 . 1 . . . . . 181 SER C . 53816 1
963 . 1 . 1 113 113 SER CA C 13 58.257 0.295 . 1 . . . . . 181 SER CA . 53816 1
964 . 1 . 1 113 113 SER CB C 13 63.966 0.106 . 1 . . . . . 181 SER CB . 53816 1
965 . 1 . 1 113 113 SER N N 15 117.773 0 . 1 . . . . . 181 SER N . 53816 1
966 . 1 . 1 114 114 PHE H H 1 8.217 0.007 . 1 . . . . . 182 PHE H . 53816 1
967 . 1 . 1 114 114 PHE HA H 1 4.626 0 . 1 . . . . . 182 PHE HA . 53816 1
968 . 1 . 1 114 114 PHE HB2 H 1 3.162 0 . 1 . . . . . 182 PHE HB2 . 53816 1
969 . 1 . 1 114 114 PHE HB3 H 1 2.946 0 . 1 . . . . . 182 PHE HB3 . 53816 1
970 . 1 . 1 114 114 PHE C C 13 177.203 0 . 1 . . . . . 182 PHE C . 53816 1
971 . 1 . 1 114 114 PHE CA C 13 57.854 0.008 . 1 . . . . . 182 PHE CA . 53816 1
972 . 1 . 1 114 114 PHE CB C 13 39.527 0.24 . 1 . . . . . 182 PHE CB . 53816 1
973 . 1 . 1 114 114 PHE N N 15 121.796 0 . 1 . . . . . 182 PHE N . 53816 1
974 . 1 . 1 115 115 ASN H H 1 8.371 0.008 . 1 . . . . . 183 ASN H . 53816 1
975 . 1 . 1 115 115 ASN HA H 1 4.709 0 . 1 . . . . . 183 ASN HA . 53816 1
976 . 1 . 1 115 115 ASN HB2 H 1 2.805 0 . 1 . . . . . 183 ASN HB2 . 53816 1
977 . 1 . 1 115 115 ASN HB3 H 1 2.671 0 . 1 . . . . . 183 ASN HB3 . 53816 1
978 . 1 . 1 115 115 ASN C C 13 177.929 0 . 1 . . . . . 183 ASN C . 53816 1
979 . 1 . 1 115 115 ASN CA C 13 53.24 0.087 . 1 . . . . . 183 ASN CA . 53816 1
980 . 1 . 1 115 115 ASN CB C 13 39.229 0.075 . 1 . . . . . 183 ASN CB . 53816 1
981 . 1 . 1 115 115 ASN N N 15 120.233 0.015 . 1 . . . . . 183 ASN N . 53816 1
982 . 1 . 1 116 116 ASN H H 1 8.333 0.008 . 1 . . . . . 184 ASN H . 53816 1
983 . 1 . 1 116 116 ASN HA H 1 4.715 0 . 1 . . . . . 184 ASN HA . 53816 1
984 . 1 . 1 116 116 ASN HB2 H 1 2.846 0 . 1 . . . . . 184 ASN HB2 . 53816 1
985 . 1 . 1 116 116 ASN HB3 H 1 2.697 0 . 1 . . . . . 184 ASN HB3 . 53816 1
986 . 1 . 1 116 116 ASN C C 13 178.348 0 . 1 . . . . . 184 ASN C . 53816 1
987 . 1 . 1 116 116 ASN CA C 13 53.42 0.072 . 1 . . . . . 184 ASN CA . 53816 1
988 . 1 . 1 116 116 ASN CB C 13 39.199 0.165 . 1 . . . . . 184 ASN CB . 53816 1
989 . 1 . 1 116 116 ASN N N 15 119.826 0 . 1 . . . . . 184 ASN N . 53816 1
990 . 1 . 1 117 117 GLU H H 1 7.934 0.008 . 1 . . . . . 185 GLU H . 53816 1
991 . 1 . 1 117 117 GLU HA H 1 4.094 0 . 1 . . . . . 185 GLU HA . 53816 1
992 . 1 . 1 117 117 GLU HB2 H 1 2.037 0 . 1 . . . . . 185 GLU HB2 . 53816 1
993 . 1 . 1 117 117 GLU HB3 H 1 1.893 0 . 1 . . . . . 185 GLU HB3 . 53816 1
994 . 1 . 1 117 117 GLU HG2 H 1 2.204 0 . 1 . . . . . 185 GLU HG2 . 53816 1
995 . 1 . 1 117 117 GLU HG3 H 1 2.204 0 . 1 . . . . . 185 GLU HG3 . 53816 1
996 . 1 . 1 117 117 GLU CA C 13 58.232 0 . 1 . . . . . 185 GLU CA . 53816 1
997 . 1 . 1 117 117 GLU CB C 13 31.055 0 . 1 . . . . . 185 GLU CB . 53816 1
998 . 1 . 1 117 117 GLU N N 15 125.82 0 . 1 . . . . . 185 GLU N . 53816 1
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