Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10324
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10324 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10324 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.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 7 7 GLY HA2 H 1 3.926 0.030 . 1 . . . . 7 GLY HA2 . 10324 1
2 . 1 1 7 7 GLY HA3 H 1 3.926 0.030 . 1 . . . . 7 GLY HA3 . 10324 1
3 . 1 1 7 7 GLY C C 13 173.753 0.300 . 1 . . . . 7 GLY C . 10324 1
4 . 1 1 7 7 GLY CA C 13 45.276 0.300 . 1 . . . . 7 GLY CA . 10324 1
5 . 1 1 8 8 ARG H H 1 8.096 0.030 . 1 . . . . 8 ARG H . 10324 1
6 . 1 1 8 8 ARG HA H 1 4.327 0.030 . 1 . . . . 8 ARG HA . 10324 1
7 . 1 1 8 8 ARG HB2 H 1 1.785 0.030 . 2 . . . . 8 ARG HB2 . 10324 1
8 . 1 1 8 8 ARG HB3 H 1 1.675 0.030 . 2 . . . . 8 ARG HB3 . 10324 1
9 . 1 1 8 8 ARG HD2 H 1 3.138 0.030 . 1 . . . . 8 ARG HD2 . 10324 1
10 . 1 1 8 8 ARG HD3 H 1 3.138 0.030 . 1 . . . . 8 ARG HD3 . 10324 1
11 . 1 1 8 8 ARG HG2 H 1 1.578 0.030 . 1 . . . . 8 ARG HG2 . 10324 1
12 . 1 1 8 8 ARG HG3 H 1 1.578 0.030 . 1 . . . . 8 ARG HG3 . 10324 1
13 . 1 1 8 8 ARG C C 13 175.634 0.300 . 1 . . . . 8 ARG C . 10324 1
14 . 1 1 8 8 ARG CA C 13 55.568 0.300 . 1 . . . . 8 ARG CA . 10324 1
15 . 1 1 8 8 ARG CB C 13 31.175 0.300 . 1 . . . . 8 ARG CB . 10324 1
16 . 1 1 8 8 ARG CD C 13 43.297 0.300 . 1 . . . . 8 ARG CD . 10324 1
17 . 1 1 8 8 ARG CG C 13 26.956 0.300 . 1 . . . . 8 ARG CG . 10324 1
18 . 1 1 8 8 ARG N N 15 120.439 0.300 . 1 . . . . 8 ARG N . 10324 1
19 . 1 1 9 9 ALA H H 1 8.394 0.030 . 1 . . . . 9 ALA H . 10324 1
20 . 1 1 9 9 ALA HA H 1 4.537 0.030 . 1 . . . . 9 ALA HA . 10324 1
21 . 1 1 9 9 ALA HB1 H 1 1.338 0.030 . 1 . . . . 9 ALA HB . 10324 1
22 . 1 1 9 9 ALA HB2 H 1 1.338 0.030 . 1 . . . . 9 ALA HB . 10324 1
23 . 1 1 9 9 ALA HB3 H 1 1.338 0.030 . 1 . . . . 9 ALA HB . 10324 1
24 . 1 1 9 9 ALA C C 13 175.473 0.300 . 1 . . . . 9 ALA C . 10324 1
25 . 1 1 9 9 ALA CA C 13 50.511 0.300 . 1 . . . . 9 ALA CA . 10324 1
26 . 1 1 9 9 ALA CB C 13 18.019 0.300 . 1 . . . . 9 ALA CB . 10324 1
27 . 1 1 9 9 ALA N N 15 126.963 0.300 . 1 . . . . 9 ALA N . 10324 1
28 . 1 1 10 10 PRO HA H 1 4.387 0.030 . 1 . . . . 10 PRO HA . 10324 1
29 . 1 1 10 10 PRO HB2 H 1 1.831 0.030 . 2 . . . . 10 PRO HB2 . 10324 1
30 . 1 1 10 10 PRO HB3 H 1 2.219 0.030 . 2 . . . . 10 PRO HB3 . 10324 1
31 . 1 1 10 10 PRO HD2 H 1 3.682 0.030 . 2 . . . . 10 PRO HD2 . 10324 1
32 . 1 1 10 10 PRO HD3 H 1 3.544 0.030 . 2 . . . . 10 PRO HD3 . 10324 1
33 . 1 1 10 10 PRO HG2 H 1 1.832 0.030 . 2 . . . . 10 PRO HG2 . 10324 1
34 . 1 1 10 10 PRO HG3 H 1 1.879 0.030 . 2 . . . . 10 PRO HG3 . 10324 1
35 . 1 1 10 10 PRO C C 13 176.867 0.300 . 1 . . . . 10 PRO C . 10324 1
36 . 1 1 10 10 PRO CA C 13 63.167 0.300 . 1 . . . . 10 PRO CA . 10324 1
37 . 1 1 10 10 PRO CB C 13 32.142 0.300 . 1 . . . . 10 PRO CB . 10324 1
38 . 1 1 10 10 PRO CD C 13 50.348 0.300 . 1 . . . . 10 PRO CD . 10324 1
39 . 1 1 10 10 PRO CG C 13 27.458 0.300 . 1 . . . . 10 PRO CG . 10324 1
40 . 1 1 11 11 SER H H 1 8.437 0.030 . 1 . . . . 11 SER H . 10324 1
41 . 1 1 11 11 SER HA H 1 4.416 0.030 . 1 . . . . 11 SER HA . 10324 1
42 . 1 1 11 11 SER HB2 H 1 3.824 0.030 . 1 . . . . 11 SER HB2 . 10324 1
43 . 1 1 11 11 SER HB3 H 1 3.824 0.030 . 1 . . . . 11 SER HB3 . 10324 1
44 . 1 1 11 11 SER C C 13 174.408 0.300 . 1 . . . . 11 SER C . 10324 1
45 . 1 1 11 11 SER CA C 13 58.722 0.300 . 1 . . . . 11 SER CA . 10324 1
46 . 1 1 11 11 SER CB C 13 63.812 0.300 . 1 . . . . 11 SER CB . 10324 1
47 . 1 1 11 11 SER N N 15 116.416 0.300 . 1 . . . . 11 SER N . 10324 1
48 . 1 1 12 12 VAL H H 1 8.084 0.030 . 1 . . . . 12 VAL H . 10324 1
49 . 1 1 12 12 VAL HA H 1 4.254 0.030 . 1 . . . . 12 VAL HA . 10324 1
50 . 1 1 12 12 VAL HB H 1 2.076 0.030 . 1 . . . . 12 VAL HB . 10324 1
51 . 1 1 12 12 VAL HG11 H 1 0.874 0.030 . 1 . . . . 12 VAL HG1 . 10324 1
52 . 1 1 12 12 VAL HG12 H 1 0.874 0.030 . 1 . . . . 12 VAL HG1 . 10324 1
53 . 1 1 12 12 VAL HG13 H 1 0.874 0.030 . 1 . . . . 12 VAL HG1 . 10324 1
54 . 1 1 12 12 VAL HG21 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 10324 1
55 . 1 1 12 12 VAL HG22 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 10324 1
56 . 1 1 12 12 VAL HG23 H 1 0.875 0.030 . 1 . . . . 12 VAL HG2 . 10324 1
57 . 1 1 12 12 VAL C C 13 175.122 0.300 . 1 . . . . 12 VAL C . 10324 1
58 . 1 1 12 12 VAL CA C 13 61.699 0.300 . 1 . . . . 12 VAL CA . 10324 1
59 . 1 1 12 12 VAL CB C 13 33.233 0.300 . 1 . . . . 12 VAL CB . 10324 1
60 . 1 1 12 12 VAL CG1 C 13 21.186 0.300 . 2 . . . . 12 VAL CG1 . 10324 1
61 . 1 1 12 12 VAL CG2 C 13 20.368 0.300 . 2 . . . . 12 VAL CG2 . 10324 1
62 . 1 1 12 12 VAL N N 15 120.456 0.300 . 1 . . . . 12 VAL N . 10324 1
63 . 1 1 13 13 ALA H H 1 8.376 0.030 . 1 . . . . 13 ALA H . 10324 1
64 . 1 1 13 13 ALA HA H 1 4.537 0.030 . 1 . . . . 13 ALA HA . 10324 1
65 . 1 1 13 13 ALA HB1 H 1 1.445 0.030 . 1 . . . . 13 ALA HB . 10324 1
66 . 1 1 13 13 ALA HB2 H 1 1.445 0.030 . 1 . . . . 13 ALA HB . 10324 1
67 . 1 1 13 13 ALA HB3 H 1 1.445 0.030 . 1 . . . . 13 ALA HB . 10324 1
68 . 1 1 13 13 ALA C C 13 176.173 0.300 . 1 . . . . 13 ALA C . 10324 1
69 . 1 1 13 13 ALA CA C 13 51.764 0.300 . 1 . . . . 13 ALA CA . 10324 1
70 . 1 1 13 13 ALA CB C 13 20.973 0.300 . 1 . . . . 13 ALA CB . 10324 1
71 . 1 1 13 13 ALA N N 15 127.929 0.300 . 1 . . . . 13 ALA N . 10324 1
72 . 1 1 14 14 THR H H 1 8.317 0.030 . 1 . . . . 14 THR H . 10324 1
73 . 1 1 14 14 THR HA H 1 4.615 0.030 . 1 . . . . 14 THR HA . 10324 1
74 . 1 1 14 14 THR HB H 1 3.849 0.030 . 1 . . . . 14 THR HB . 10324 1
75 . 1 1 14 14 THR HG21 H 1 1.078 0.030 . 1 . . . . 14 THR HG2 . 10324 1
76 . 1 1 14 14 THR HG22 H 1 1.078 0.030 . 1 . . . . 14 THR HG2 . 10324 1
77 . 1 1 14 14 THR HG23 H 1 1.078 0.030 . 1 . . . . 14 THR HG2 . 10324 1
78 . 1 1 14 14 THR C C 13 173.977 0.300 . 1 . . . . 14 THR C . 10324 1
79 . 1 1 14 14 THR CA C 13 60.408 0.300 . 1 . . . . 14 THR CA . 10324 1
80 . 1 1 14 14 THR CB C 13 72.021 0.300 . 1 . . . . 14 THR CB . 10324 1
81 . 1 1 14 14 THR CG2 C 13 21.555 0.300 . 1 . . . . 14 THR CG2 . 10324 1
82 . 1 1 14 14 THR N N 15 115.130 0.300 . 1 . . . . 14 THR N . 10324 1
83 . 1 1 15 15 VAL H H 1 7.973 0.030 . 1 . . . . 15 VAL H . 10324 1
84 . 1 1 15 15 VAL HA H 1 3.223 0.030 . 1 . . . . 15 VAL HA . 10324 1
85 . 1 1 15 15 VAL HB H 1 1.751 0.030 . 1 . . . . 15 VAL HB . 10324 1
86 . 1 1 15 15 VAL HG11 H 1 0.858 0.030 . 1 . . . . 15 VAL HG1 . 10324 1
87 . 1 1 15 15 VAL HG12 H 1 0.858 0.030 . 1 . . . . 15 VAL HG1 . 10324 1
88 . 1 1 15 15 VAL HG13 H 1 0.858 0.030 . 1 . . . . 15 VAL HG1 . 10324 1
89 . 1 1 15 15 VAL HG21 H 1 0.753 0.030 . 1 . . . . 15 VAL HG2 . 10324 1
90 . 1 1 15 15 VAL HG22 H 1 0.753 0.030 . 1 . . . . 15 VAL HG2 . 10324 1
91 . 1 1 15 15 VAL HG23 H 1 0.753 0.030 . 1 . . . . 15 VAL HG2 . 10324 1
92 . 1 1 15 15 VAL C C 13 176.717 0.300 . 1 . . . . 15 VAL C . 10324 1
93 . 1 1 15 15 VAL CA C 13 64.594 0.300 . 1 . . . . 15 VAL CA . 10324 1
94 . 1 1 15 15 VAL CB C 13 32.014 0.300 . 1 . . . . 15 VAL CB . 10324 1
95 . 1 1 15 15 VAL CG1 C 13 21.808 0.300 . 2 . . . . 15 VAL CG1 . 10324 1
96 . 1 1 15 15 VAL CG2 C 13 22.112 0.300 . 2 . . . . 15 VAL CG2 . 10324 1
97 . 1 1 15 15 VAL N N 15 122.824 0.300 . 1 . . . . 15 VAL N . 10324 1
98 . 1 1 16 16 GLY H H 1 8.305 0.030 . 1 . . . . 16 GLY H . 10324 1
99 . 1 1 16 16 GLY HA2 H 1 3.466 0.030 . 2 . . . . 16 GLY HA2 . 10324 1
100 . 1 1 16 16 GLY HA3 H 1 4.118 0.030 . 2 . . . . 16 GLY HA3 . 10324 1
101 . 1 1 16 16 GLY C C 13 173.694 0.300 . 1 . . . . 16 GLY C . 10324 1
102 . 1 1 16 16 GLY CA C 13 45.489 0.300 . 1 . . . . 16 GLY CA . 10324 1
103 . 1 1 16 16 GLY N N 15 112.343 0.300 . 1 . . . . 16 GLY N . 10324 1
104 . 1 1 17 17 SER H H 1 7.699 0.030 . 1 . . . . 17 SER H . 10324 1
105 . 1 1 17 17 SER HA H 1 4.650 0.030 . 1 . . . . 17 SER HA . 10324 1
106 . 1 1 17 17 SER HB2 H 1 3.730 0.030 . 2 . . . . 17 SER HB2 . 10324 1
107 . 1 1 17 17 SER HB3 H 1 3.652 0.030 . 2 . . . . 17 SER HB3 . 10324 1
108 . 1 1 17 17 SER C C 13 172.466 0.300 . 1 . . . . 17 SER C . 10324 1
109 . 1 1 17 17 SER CA C 13 57.164 0.300 . 1 . . . . 17 SER CA . 10324 1
110 . 1 1 17 17 SER CB C 13 65.233 0.300 . 1 . . . . 17 SER CB . 10324 1
111 . 1 1 17 17 SER N N 15 116.501 0.300 . 1 . . . . 17 SER N . 10324 1
112 . 1 1 18 18 ILE H H 1 8.326 0.030 . 1 . . . . 18 ILE H . 10324 1
113 . 1 1 18 18 ILE HA H 1 3.631 0.030 . 1 . . . . 18 ILE HA . 10324 1
114 . 1 1 18 18 ILE HB H 1 1.552 0.030 . 1 . . . . 18 ILE HB . 10324 1
115 . 1 1 18 18 ILE HD11 H 1 0.712 0.030 . 1 . . . . 18 ILE HD1 . 10324 1
116 . 1 1 18 18 ILE HD12 H 1 0.712 0.030 . 1 . . . . 18 ILE HD1 . 10324 1
117 . 1 1 18 18 ILE HD13 H 1 0.712 0.030 . 1 . . . . 18 ILE HD1 . 10324 1
118 . 1 1 18 18 ILE HG12 H 1 0.887 0.030 . 2 . . . . 18 ILE HG12 . 10324 1
119 . 1 1 18 18 ILE HG13 H 1 1.476 0.030 . 2 . . . . 18 ILE HG13 . 10324 1
120 . 1 1 18 18 ILE HG21 H 1 0.642 0.030 . 1 . . . . 18 ILE HG2 . 10324 1
121 . 1 1 18 18 ILE HG22 H 1 0.642 0.030 . 1 . . . . 18 ILE HG2 . 10324 1
122 . 1 1 18 18 ILE HG23 H 1 0.642 0.030 . 1 . . . . 18 ILE HG2 . 10324 1
123 . 1 1 18 18 ILE C C 13 175.617 0.300 . 1 . . . . 18 ILE C . 10324 1
124 . 1 1 18 18 ILE CA C 13 63.025 0.300 . 1 . . . . 18 ILE CA . 10324 1
125 . 1 1 18 18 ILE CB C 13 38.172 0.300 . 1 . . . . 18 ILE CB . 10324 1
126 . 1 1 18 18 ILE CD1 C 13 13.312 0.300 . 1 . . . . 18 ILE CD1 . 10324 1
127 . 1 1 18 18 ILE CG1 C 13 28.322 0.300 . 1 . . . . 18 ILE CG1 . 10324 1
128 . 1 1 18 18 ILE CG2 C 13 17.846 0.300 . 1 . . . . 18 ILE CG2 . 10324 1
129 . 1 1 18 18 ILE N N 15 122.042 0.300 . 1 . . . . 18 ILE N . 10324 1
130 . 1 1 19 19 CYS H H 1 8.715 0.030 . 1 . . . . 19 CYS H . 10324 1
131 . 1 1 19 19 CYS HA H 1 4.413 0.030 . 1 . . . . 19 CYS HA . 10324 1
132 . 1 1 19 19 CYS HB2 H 1 1.921 0.030 . 2 . . . . 19 CYS HB2 . 10324 1
133 . 1 1 19 19 CYS HB3 H 1 2.037 0.030 . 2 . . . . 19 CYS HB3 . 10324 1
134 . 1 1 19 19 CYS C C 13 171.182 0.300 . 1 . . . . 19 CYS C . 10324 1
135 . 1 1 19 19 CYS CA C 13 58.118 0.300 . 1 . . . . 19 CYS CA . 10324 1
136 . 1 1 19 19 CYS CB C 13 28.477 0.300 . 1 . . . . 19 CYS CB . 10324 1
137 . 1 1 19 19 CYS N N 15 129.652 0.300 . 1 . . . . 19 CYS N . 10324 1
138 . 1 1 20 20 ASP H H 1 7.967 0.030 . 1 . . . . 20 ASP H . 10324 1
139 . 1 1 20 20 ASP HA H 1 5.258 0.030 . 1 . . . . 20 ASP HA . 10324 1
140 . 1 1 20 20 ASP HB2 H 1 2.327 0.030 . 2 . . . . 20 ASP HB2 . 10324 1
141 . 1 1 20 20 ASP HB3 H 1 2.286 0.030 . 2 . . . . 20 ASP HB3 . 10324 1
142 . 1 1 20 20 ASP C C 13 175.517 0.300 . 1 . . . . 20 ASP C . 10324 1
143 . 1 1 20 20 ASP CA C 13 52.591 0.300 . 1 . . . . 20 ASP CA . 10324 1
144 . 1 1 20 20 ASP CB C 13 43.296 0.300 . 1 . . . . 20 ASP CB . 10324 1
145 . 1 1 20 20 ASP N N 15 123.878 0.300 . 1 . . . . 20 ASP N . 10324 1
146 . 1 1 21 21 LEU H H 1 9.113 0.030 . 1 . . . . 21 LEU H . 10324 1
147 . 1 1 21 21 LEU HA H 1 4.459 0.030 . 1 . . . . 21 LEU HA . 10324 1
148 . 1 1 21 21 LEU HB2 H 1 1.493 0.030 . 2 . . . . 21 LEU HB2 . 10324 1
149 . 1 1 21 21 LEU HB3 H 1 1.273 0.030 . 2 . . . . 21 LEU HB3 . 10324 1
150 . 1 1 21 21 LEU HD11 H 1 0.476 0.030 . 1 . . . . 21 LEU HD1 . 10324 1
151 . 1 1 21 21 LEU HD12 H 1 0.476 0.030 . 1 . . . . 21 LEU HD1 . 10324 1
152 . 1 1 21 21 LEU HD13 H 1 0.476 0.030 . 1 . . . . 21 LEU HD1 . 10324 1
153 . 1 1 21 21 LEU HD21 H 1 0.270 0.030 . 1 . . . . 21 LEU HD2 . 10324 1
154 . 1 1 21 21 LEU HD22 H 1 0.270 0.030 . 1 . . . . 21 LEU HD2 . 10324 1
155 . 1 1 21 21 LEU HD23 H 1 0.270 0.030 . 1 . . . . 21 LEU HD2 . 10324 1
156 . 1 1 21 21 LEU HG H 1 1.190 0.030 . 1 . . . . 21 LEU HG . 10324 1
157 . 1 1 21 21 LEU C C 13 174.891 0.300 . 1 . . . . 21 LEU C . 10324 1
158 . 1 1 21 21 LEU CA C 13 53.565 0.300 . 1 . . . . 21 LEU CA . 10324 1
159 . 1 1 21 21 LEU CB C 13 43.171 0.300 . 1 . . . . 21 LEU CB . 10324 1
160 . 1 1 21 21 LEU CD1 C 13 24.052 0.300 . 2 . . . . 21 LEU CD1 . 10324 1
161 . 1 1 21 21 LEU CD2 C 13 24.799 0.300 . 2 . . . . 21 LEU CD2 . 10324 1
162 . 1 1 21 21 LEU CG C 13 26.875 0.300 . 1 . . . . 21 LEU CG . 10324 1
163 . 1 1 21 21 LEU N N 15 125.277 0.300 . 1 . . . . 21 LEU N . 10324 1
164 . 1 1 22 22 ASN H H 1 8.663 0.030 . 1 . . . . 22 ASN H . 10324 1
165 . 1 1 22 22 ASN HA H 1 5.030 0.030 . 1 . . . . 22 ASN HA . 10324 1
166 . 1 1 22 22 ASN HB2 H 1 2.605 0.030 . 2 . . . . 22 ASN HB2 . 10324 1
167 . 1 1 22 22 ASN HB3 H 1 2.554 0.030 . 2 . . . . 22 ASN HB3 . 10324 1
168 . 1 1 22 22 ASN HD21 H 1 7.244 0.030 . 2 . . . . 22 ASN HD21 . 10324 1
169 . 1 1 22 22 ASN HD22 H 1 6.783 0.030 . 2 . . . . 22 ASN HD22 . 10324 1
170 . 1 1 22 22 ASN C C 13 174.309 0.300 . 1 . . . . 22 ASN C . 10324 1
171 . 1 1 22 22 ASN CA C 13 53.596 0.300 . 1 . . . . 22 ASN CA . 10324 1
172 . 1 1 22 22 ASN CB C 13 39.760 0.300 . 1 . . . . 22 ASN CB . 10324 1
173 . 1 1 22 22 ASN N N 15 124.784 0.300 . 1 . . . . 22 ASN N . 10324 1
174 . 1 1 22 22 ASN ND2 N 15 111.650 0.300 . 1 . . . . 22 ASN ND2 . 10324 1
175 . 1 1 23 23 LEU H H 1 8.891 0.030 . 1 . . . . 23 LEU H . 10324 1
176 . 1 1 23 23 LEU HA H 1 4.591 0.030 . 1 . . . . 23 LEU HA . 10324 1
177 . 1 1 23 23 LEU HB2 H 1 1.235 0.030 . 2 . . . . 23 LEU HB2 . 10324 1
178 . 1 1 23 23 LEU HB3 H 1 1.478 0.030 . 2 . . . . 23 LEU HB3 . 10324 1
179 . 1 1 23 23 LEU HD11 H 1 0.570 0.030 . 1 . . . . 23 LEU HD1 . 10324 1
180 . 1 1 23 23 LEU HD12 H 1 0.570 0.030 . 1 . . . . 23 LEU HD1 . 10324 1
181 . 1 1 23 23 LEU HD13 H 1 0.570 0.030 . 1 . . . . 23 LEU HD1 . 10324 1
182 . 1 1 23 23 LEU HD21 H 1 0.431 0.030 . 1 . . . . 23 LEU HD2 . 10324 1
183 . 1 1 23 23 LEU HD22 H 1 0.431 0.030 . 1 . . . . 23 LEU HD2 . 10324 1
184 . 1 1 23 23 LEU HD23 H 1 0.431 0.030 . 1 . . . . 23 LEU HD2 . 10324 1
185 . 1 1 23 23 LEU HG H 1 1.385 0.030 . 1 . . . . 23 LEU HG . 10324 1
186 . 1 1 23 23 LEU C C 13 175.702 0.300 . 1 . . . . 23 LEU C . 10324 1
187 . 1 1 23 23 LEU CA C 13 53.701 0.300 . 1 . . . . 23 LEU CA . 10324 1
188 . 1 1 23 23 LEU CB C 13 45.577 0.300 . 1 . . . . 23 LEU CB . 10324 1
189 . 1 1 23 23 LEU CD1 C 13 26.540 0.300 . 2 . . . . 23 LEU CD1 . 10324 1
190 . 1 1 23 23 LEU CD2 C 13 23.378 0.300 . 2 . . . . 23 LEU CD2 . 10324 1
191 . 1 1 23 23 LEU CG C 13 26.671 0.300 . 1 . . . . 23 LEU CG . 10324 1
192 . 1 1 23 23 LEU N N 15 123.824 0.300 . 1 . . . . 23 LEU N . 10324 1
193 . 1 1 24 24 LYS H H 1 8.693 0.030 . 1 . . . . 24 LYS H . 10324 1
194 . 1 1 24 24 LYS HA H 1 4.992 0.030 . 1 . . . . 24 LYS HA . 10324 1
195 . 1 1 24 24 LYS HB2 H 1 1.762 0.030 . 2 . . . . 24 LYS HB2 . 10324 1
196 . 1 1 24 24 LYS HB3 H 1 1.684 0.030 . 2 . . . . 24 LYS HB3 . 10324 1
197 . 1 1 24 24 LYS HD2 H 1 1.604 0.030 . 1 . . . . 24 LYS HD2 . 10324 1
198 . 1 1 24 24 LYS HD3 H 1 1.604 0.030 . 1 . . . . 24 LYS HD3 . 10324 1
199 . 1 1 24 24 LYS HE2 H 1 2.892 0.030 . 1 . . . . 24 LYS HE2 . 10324 1
200 . 1 1 24 24 LYS HE3 H 1 2.892 0.030 . 1 . . . . 24 LYS HE3 . 10324 1
201 . 1 1 24 24 LYS HG2 H 1 1.237 0.030 . 2 . . . . 24 LYS HG2 . 10324 1
202 . 1 1 24 24 LYS HG3 H 1 1.344 0.030 . 2 . . . . 24 LYS HG3 . 10324 1
203 . 1 1 24 24 LYS C C 13 176.089 0.300 . 1 . . . . 24 LYS C . 10324 1
204 . 1 1 24 24 LYS CA C 13 55.030 0.300 . 1 . . . . 24 LYS CA . 10324 1
205 . 1 1 24 24 LYS CB C 13 32.046 0.300 . 1 . . . . 24 LYS CB . 10324 1
206 . 1 1 24 24 LYS CD C 13 28.958 0.300 . 1 . . . . 24 LYS CD . 10324 1
207 . 1 1 24 24 LYS CE C 13 42.046 0.300 . 1 . . . . 24 LYS CE . 10324 1
208 . 1 1 24 24 LYS CG C 13 24.441 0.300 . 1 . . . . 24 LYS CG . 10324 1
209 . 1 1 24 24 LYS N N 15 124.853 0.300 . 1 . . . . 24 LYS N . 10324 1
210 . 1 1 25 25 ILE H H 1 7.919 0.030 . 1 . . . . 25 ILE H . 10324 1
211 . 1 1 25 25 ILE HA H 1 4.560 0.030 . 1 . . . . 25 ILE HA . 10324 1
212 . 1 1 25 25 ILE HB H 1 1.594 0.030 . 1 . . . . 25 ILE HB . 10324 1
213 . 1 1 25 25 ILE HD11 H 1 0.665 0.030 . 1 . . . . 25 ILE HD1 . 10324 1
214 . 1 1 25 25 ILE HD12 H 1 0.665 0.030 . 1 . . . . 25 ILE HD1 . 10324 1
215 . 1 1 25 25 ILE HD13 H 1 0.665 0.030 . 1 . . . . 25 ILE HD1 . 10324 1
216 . 1 1 25 25 ILE HG12 H 1 1.042 0.030 . 2 . . . . 25 ILE HG12 . 10324 1
217 . 1 1 25 25 ILE HG13 H 1 1.286 0.030 . 2 . . . . 25 ILE HG13 . 10324 1
218 . 1 1 25 25 ILE HG21 H 1 0.779 0.030 . 1 . . . . 25 ILE HG2 . 10324 1
219 . 1 1 25 25 ILE HG22 H 1 0.779 0.030 . 1 . . . . 25 ILE HG2 . 10324 1
220 . 1 1 25 25 ILE HG23 H 1 0.779 0.030 . 1 . . . . 25 ILE HG2 . 10324 1
221 . 1 1 25 25 ILE C C 13 173.399 0.300 . 1 . . . . 25 ILE C . 10324 1
222 . 1 1 25 25 ILE CA C 13 58.013 0.300 . 1 . . . . 25 ILE CA . 10324 1
223 . 1 1 25 25 ILE CB C 13 40.565 0.300 . 1 . . . . 25 ILE CB . 10324 1
224 . 1 1 25 25 ILE CD1 C 13 13.837 0.300 . 1 . . . . 25 ILE CD1 . 10324 1
225 . 1 1 25 25 ILE CG1 C 13 26.471 0.300 . 1 . . . . 25 ILE CG1 . 10324 1
226 . 1 1 25 25 ILE CG2 C 13 17.629 0.300 . 1 . . . . 25 ILE CG2 . 10324 1
227 . 1 1 25 25 ILE N N 15 123.821 0.300 . 1 . . . . 25 ILE N . 10324 1
228 . 1 1 26 26 PRO HA H 1 4.388 0.030 . 1 . . . . 26 PRO HA . 10324 1
229 . 1 1 26 26 PRO HB2 H 1 1.927 0.030 . 2 . . . . 26 PRO HB2 . 10324 1
230 . 1 1 26 26 PRO HB3 H 1 2.247 0.030 . 2 . . . . 26 PRO HB3 . 10324 1
231 . 1 1 26 26 PRO HD2 H 1 3.706 0.030 . 2 . . . . 26 PRO HD2 . 10324 1
232 . 1 1 26 26 PRO HD3 H 1 3.635 0.030 . 2 . . . . 26 PRO HD3 . 10324 1
233 . 1 1 26 26 PRO HG2 H 1 2.032 0.030 . 2 . . . . 26 PRO HG2 . 10324 1
234 . 1 1 26 26 PRO HG3 H 1 1.897 0.030 . 2 . . . . 26 PRO HG3 . 10324 1
235 . 1 1 26 26 PRO C C 13 176.839 0.300 . 1 . . . . 26 PRO C . 10324 1
236 . 1 1 26 26 PRO CA C 13 63.139 0.300 . 1 . . . . 26 PRO CA . 10324 1
237 . 1 1 26 26 PRO CB C 13 32.733 0.300 . 1 . . . . 26 PRO CB . 10324 1
238 . 1 1 26 26 PRO CD C 13 51.148 0.300 . 1 . . . . 26 PRO CD . 10324 1
239 . 1 1 26 26 PRO CG C 13 27.222 0.300 . 1 . . . . 26 PRO CG . 10324 1
240 . 1 1 27 27 GLU H H 1 8.321 0.030 . 1 . . . . 27 GLU H . 10324 1
241 . 1 1 27 27 GLU HA H 1 3.856 0.030 . 1 . . . . 27 GLU HA . 10324 1
242 . 1 1 27 27 GLU HB2 H 1 2.089 0.030 . 1 . . . . 27 GLU HB2 . 10324 1
243 . 1 1 27 27 GLU HB3 H 1 2.089 0.030 . 1 . . . . 27 GLU HB3 . 10324 1
244 . 1 1 27 27 GLU HG2 H 1 2.179 0.030 . 2 . . . . 27 GLU HG2 . 10324 1
245 . 1 1 27 27 GLU HG3 H 1 2.119 0.030 . 2 . . . . 27 GLU HG3 . 10324 1
246 . 1 1 27 27 GLU C C 13 175.976 0.300 . 1 . . . . 27 GLU C . 10324 1
247 . 1 1 27 27 GLU CA C 13 59.055 0.300 . 1 . . . . 27 GLU CA . 10324 1
248 . 1 1 27 27 GLU CB C 13 28.104 0.300 . 1 . . . . 27 GLU CB . 10324 1
249 . 1 1 27 27 GLU CG C 13 36.627 0.300 . 1 . . . . 27 GLU CG . 10324 1
250 . 1 1 27 27 GLU N N 15 114.044 0.300 . 1 . . . . 27 GLU N . 10324 1
251 . 1 1 28 28 ILE H H 1 7.642 0.030 . 1 . . . . 28 ILE H . 10324 1
252 . 1 1 28 28 ILE HA H 1 3.972 0.030 . 1 . . . . 28 ILE HA . 10324 1
253 . 1 1 28 28 ILE HB H 1 1.243 0.030 . 1 . . . . 28 ILE HB . 10324 1
254 . 1 1 28 28 ILE HD11 H 1 0.259 0.030 . 1 . . . . 28 ILE HD1 . 10324 1
255 . 1 1 28 28 ILE HD12 H 1 0.259 0.030 . 1 . . . . 28 ILE HD1 . 10324 1
256 . 1 1 28 28 ILE HD13 H 1 0.259 0.030 . 1 . . . . 28 ILE HD1 . 10324 1
257 . 1 1 28 28 ILE HG12 H 1 0.506 0.030 . 2 . . . . 28 ILE HG12 . 10324 1
258 . 1 1 28 28 ILE HG13 H 1 1.066 0.030 . 2 . . . . 28 ILE HG13 . 10324 1
259 . 1 1 28 28 ILE HG21 H 1 0.363 0.030 . 1 . . . . 28 ILE HG2 . 10324 1
260 . 1 1 28 28 ILE HG22 H 1 0.363 0.030 . 1 . . . . 28 ILE HG2 . 10324 1
261 . 1 1 28 28 ILE HG23 H 1 0.363 0.030 . 1 . . . . 28 ILE HG2 . 10324 1
262 . 1 1 28 28 ILE C C 13 175.338 0.300 . 1 . . . . 28 ILE C . 10324 1
263 . 1 1 28 28 ILE CA C 13 60.702 0.300 . 1 . . . . 28 ILE CA . 10324 1
264 . 1 1 28 28 ILE CB C 13 40.234 0.300 . 1 . . . . 28 ILE CB . 10324 1
265 . 1 1 28 28 ILE CD1 C 13 13.130 0.300 . 1 . . . . 28 ILE CD1 . 10324 1
266 . 1 1 28 28 ILE CG1 C 13 26.562 0.300 . 1 . . . . 28 ILE CG1 . 10324 1
267 . 1 1 28 28 ILE CG2 C 13 17.712 0.300 . 1 . . . . 28 ILE CG2 . 10324 1
268 . 1 1 28 28 ILE N N 15 118.776 0.300 . 1 . . . . 28 ILE N . 10324 1
269 . 1 1 29 29 ASN H H 1 8.216 0.030 . 1 . . . . 29 ASN H . 10324 1
270 . 1 1 29 29 ASN HA H 1 4.861 0.030 . 1 . . . . 29 ASN HA . 10324 1
271 . 1 1 29 29 ASN HB2 H 1 2.840 0.030 . 2 . . . . 29 ASN HB2 . 10324 1
272 . 1 1 29 29 ASN HB3 H 1 2.712 0.030 . 2 . . . . 29 ASN HB3 . 10324 1
273 . 1 1 29 29 ASN HD21 H 1 7.658 0.030 . 2 . . . . 29 ASN HD21 . 10324 1
274 . 1 1 29 29 ASN HD22 H 1 6.989 0.030 . 2 . . . . 29 ASN HD22 . 10324 1
275 . 1 1 29 29 ASN C C 13 176.887 0.300 . 1 . . . . 29 ASN C . 10324 1
276 . 1 1 29 29 ASN CA C 13 52.857 0.300 . 1 . . . . 29 ASN CA . 10324 1
277 . 1 1 29 29 ASN CB C 13 39.327 0.300 . 1 . . . . 29 ASN CB . 10324 1
278 . 1 1 29 29 ASN N N 15 112.130 0.300 . 1 . . . . 29 ASN N . 10324 1
279 . 1 1 29 29 ASN ND2 N 15 114.179 0.300 . 1 . . . . 29 ASN ND2 . 10324 1
280 . 1 1 30 30 SER H H 1 8.988 0.030 . 1 . . . . 30 SER H . 10324 1
281 . 1 1 30 30 SER HA H 1 4.008 0.030 . 1 . . . . 30 SER HA . 10324 1
282 . 1 1 30 30 SER HB2 H 1 3.737 0.030 . 2 . . . . 30 SER HB2 . 10324 1
283 . 1 1 30 30 SER HB3 H 1 3.814 0.030 . 2 . . . . 30 SER HB3 . 10324 1
284 . 1 1 30 30 SER C C 13 176.887 0.300 . 1 . . . . 30 SER C . 10324 1
285 . 1 1 30 30 SER CA C 13 62.310 0.300 . 1 . . . . 30 SER CA . 10324 1
286 . 1 1 30 30 SER CB C 13 63.221 0.300 . 1 . . . . 30 SER CB . 10324 1
287 . 1 1 30 30 SER N N 15 120.744 0.300 . 1 . . . . 30 SER N . 10324 1
288 . 1 1 31 31 SER HA H 1 4.291 0.030 . 1 . . . . 31 SER HA . 10324 1
289 . 1 1 31 31 SER HB2 H 1 3.976 0.030 . 2 . . . . 31 SER HB2 . 10324 1
290 . 1 1 31 31 SER HB3 H 1 3.868 0.030 . 2 . . . . 31 SER HB3 . 10324 1
291 . 1 1 31 31 SER C C 13 174.869 0.300 . 1 . . . . 31 SER C . 10324 1
292 . 1 1 31 31 SER CA C 13 60.079 0.300 . 1 . . . . 31 SER CA . 10324 1
293 . 1 1 31 31 SER CB C 13 62.890 0.300 . 1 . . . . 31 SER CB . 10324 1
294 . 1 1 32 32 ASP H H 1 7.797 0.030 . 1 . . . . 32 ASP H . 10324 1
295 . 1 1 32 32 ASP HA H 1 4.895 0.030 . 1 . . . . 32 ASP HA . 10324 1
296 . 1 1 32 32 ASP HB2 H 1 2.774 0.030 . 2 . . . . 32 ASP HB2 . 10324 1
297 . 1 1 32 32 ASP HB3 H 1 3.046 0.030 . 2 . . . . 32 ASP HB3 . 10324 1
298 . 1 1 32 32 ASP C C 13 175.569 0.300 . 1 . . . . 32 ASP C . 10324 1
299 . 1 1 32 32 ASP CA C 13 54.696 0.300 . 1 . . . . 32 ASP CA . 10324 1
300 . 1 1 32 32 ASP CB C 13 42.412 0.300 . 1 . . . . 32 ASP CB . 10324 1
301 . 1 1 32 32 ASP N N 15 119.421 0.300 . 1 . . . . 32 ASP N . 10324 1
302 . 1 1 33 33 MET H H 1 7.500 0.030 . 1 . . . . 33 MET H . 10324 1
303 . 1 1 33 33 MET HA H 1 5.307 0.030 . 1 . . . . 33 MET HA . 10324 1
304 . 1 1 33 33 MET HB2 H 1 1.746 0.030 . 2 . . . . 33 MET HB2 . 10324 1
305 . 1 1 33 33 MET HB3 H 1 1.983 0.030 . 2 . . . . 33 MET HB3 . 10324 1
306 . 1 1 33 33 MET HE1 H 1 1.164 0.030 . 1 . . . . 33 MET HE . 10324 1
307 . 1 1 33 33 MET HE2 H 1 1.164 0.030 . 1 . . . . 33 MET HE . 10324 1
308 . 1 1 33 33 MET HE3 H 1 1.164 0.030 . 1 . . . . 33 MET HE . 10324 1
309 . 1 1 33 33 MET HG2 H 1 2.083 0.030 . 2 . . . . 33 MET HG2 . 10324 1
310 . 1 1 33 33 MET HG3 H 1 2.292 0.030 . 2 . . . . 33 MET HG3 . 10324 1
311 . 1 1 33 33 MET C C 13 174.880 0.300 . 1 . . . . 33 MET C . 10324 1
312 . 1 1 33 33 MET CA C 13 54.908 0.300 . 1 . . . . 33 MET CA . 10324 1
313 . 1 1 33 33 MET CB C 13 37.106 0.300 . 1 . . . . 33 MET CB . 10324 1
314 . 1 1 33 33 MET CE C 13 16.144 0.300 . 1 . . . . 33 MET CE . 10324 1
315 . 1 1 33 33 MET CG C 13 33.063 0.300 . 1 . . . . 33 MET CG . 10324 1
316 . 1 1 33 33 MET N N 15 119.111 0.300 . 1 . . . . 33 MET N . 10324 1
317 . 1 1 34 34 SER H H 1 8.693 0.030 . 1 . . . . 34 SER H . 10324 1
318 . 1 1 34 34 SER HA H 1 4.674 0.030 . 1 . . . . 34 SER HA . 10324 1
319 . 1 1 34 34 SER HB2 H 1 3.719 0.030 . 2 . . . . 34 SER HB2 . 10324 1
320 . 1 1 34 34 SER HB3 H 1 3.668 0.030 . 2 . . . . 34 SER HB3 . 10324 1
321 . 1 1 34 34 SER C C 13 172.728 0.300 . 1 . . . . 34 SER C . 10324 1
322 . 1 1 34 34 SER CA C 13 56.929 0.300 . 1 . . . . 34 SER CA . 10324 1
323 . 1 1 34 34 SER CB C 13 66.208 0.300 . 1 . . . . 34 SER CB . 10324 1
324 . 1 1 34 34 SER N N 15 113.998 0.300 . 1 . . . . 34 SER N . 10324 1
325 . 1 1 35 35 ALA H H 1 9.088 0.030 . 1 . . . . 35 ALA H . 10324 1
326 . 1 1 35 35 ALA HA H 1 5.698 0.030 . 1 . . . . 35 ALA HA . 10324 1
327 . 1 1 35 35 ALA HB1 H 1 1.078 0.030 . 1 . . . . 35 ALA HB . 10324 1
328 . 1 1 35 35 ALA HB2 H 1 1.078 0.030 . 1 . . . . 35 ALA HB . 10324 1
329 . 1 1 35 35 ALA HB3 H 1 1.078 0.030 . 1 . . . . 35 ALA HB . 10324 1
330 . 1 1 35 35 ALA C C 13 175.050 0.300 . 1 . . . . 35 ALA C . 10324 1
331 . 1 1 35 35 ALA CA C 13 50.279 0.300 . 1 . . . . 35 ALA CA . 10324 1
332 . 1 1 35 35 ALA CB C 13 23.277 0.300 . 1 . . . . 35 ALA CB . 10324 1
333 . 1 1 35 35 ALA N N 15 126.123 0.300 . 1 . . . . 35 ALA N . 10324 1
334 . 1 1 36 36 HIS H H 1 8.644 0.030 . 1 . . . . 36 HIS H . 10324 1
335 . 1 1 36 36 HIS HA H 1 5.099 0.030 . 1 . . . . 36 HIS HA . 10324 1
336 . 1 1 36 36 HIS HB2 H 1 2.790 0.030 . 2 . . . . 36 HIS HB2 . 10324 1
337 . 1 1 36 36 HIS HB3 H 1 2.662 0.030 . 2 . . . . 36 HIS HB3 . 10324 1
338 . 1 1 36 36 HIS HD2 H 1 6.659 0.030 . 1 . . . . 36 HIS HD2 . 10324 1
339 . 1 1 36 36 HIS HE1 H 1 7.555 0.030 . 1 . . . . 36 HIS HE1 . 10324 1
340 . 1 1 36 36 HIS C C 13 174.212 0.300 . 1 . . . . 36 HIS C . 10324 1
341 . 1 1 36 36 HIS CA C 13 56.085 0.300 . 1 . . . . 36 HIS CA . 10324 1
342 . 1 1 36 36 HIS CB C 13 34.232 0.300 . 1 . . . . 36 HIS CB . 10324 1
343 . 1 1 36 36 HIS CD2 C 13 118.132 0.300 . 1 . . . . 36 HIS CD2 . 10324 1
344 . 1 1 36 36 HIS CE1 C 13 138.143 0.300 . 1 . . . . 36 HIS CE1 . 10324 1
345 . 1 1 36 36 HIS N N 15 119.065 0.300 . 1 . . . . 36 HIS N . 10324 1
346 . 1 1 37 37 VAL H H 1 9.461 0.030 . 1 . . . . 37 VAL H . 10324 1
347 . 1 1 37 37 VAL HA H 1 4.691 0.030 . 1 . . . . 37 VAL HA . 10324 1
348 . 1 1 37 37 VAL HB H 1 1.633 0.030 . 1 . . . . 37 VAL HB . 10324 1
349 . 1 1 37 37 VAL HG11 H 1 0.457 0.030 . 1 . . . . 37 VAL HG1 . 10324 1
350 . 1 1 37 37 VAL HG12 H 1 0.457 0.030 . 1 . . . . 37 VAL HG1 . 10324 1
351 . 1 1 37 37 VAL HG13 H 1 0.457 0.030 . 1 . . . . 37 VAL HG1 . 10324 1
352 . 1 1 37 37 VAL HG21 H 1 0.076 0.030 . 1 . . . . 37 VAL HG2 . 10324 1
353 . 1 1 37 37 VAL HG22 H 1 0.076 0.030 . 1 . . . . 37 VAL HG2 . 10324 1
354 . 1 1 37 37 VAL HG23 H 1 0.076 0.030 . 1 . . . . 37 VAL HG2 . 10324 1
355 . 1 1 37 37 VAL C C 13 175.129 0.300 . 1 . . . . 37 VAL C . 10324 1
356 . 1 1 37 37 VAL CA C 13 60.593 0.300 . 1 . . . . 37 VAL CA . 10324 1
357 . 1 1 37 37 VAL CB C 13 33.730 0.300 . 1 . . . . 37 VAL CB . 10324 1
358 . 1 1 37 37 VAL CG1 C 13 21.431 0.300 . 2 . . . . 37 VAL CG1 . 10324 1
359 . 1 1 37 37 VAL CG2 C 13 20.478 0.300 . 2 . . . . 37 VAL CG2 . 10324 1
360 . 1 1 37 37 VAL N N 15 125.235 0.300 . 1 . . . . 37 VAL N . 10324 1
361 . 1 1 38 38 THR H H 1 9.397 0.030 . 1 . . . . 38 THR H . 10324 1
362 . 1 1 38 38 THR HA H 1 5.118 0.030 . 1 . . . . 38 THR HA . 10324 1
363 . 1 1 38 38 THR HB H 1 3.934 0.030 . 1 . . . . 38 THR HB . 10324 1
364 . 1 1 38 38 THR HG21 H 1 1.126 0.030 . 1 . . . . 38 THR HG2 . 10324 1
365 . 1 1 38 38 THR HG22 H 1 1.126 0.030 . 1 . . . . 38 THR HG2 . 10324 1
366 . 1 1 38 38 THR HG23 H 1 1.126 0.030 . 1 . . . . 38 THR HG2 . 10324 1
367 . 1 1 38 38 THR C C 13 174.548 0.300 . 1 . . . . 38 THR C . 10324 1
368 . 1 1 38 38 THR CA C 13 61.727 0.300 . 1 . . . . 38 THR CA . 10324 1
369 . 1 1 38 38 THR CB C 13 69.332 0.300 . 1 . . . . 38 THR CB . 10324 1
370 . 1 1 38 38 THR CG2 C 13 21.062 0.300 . 1 . . . . 38 THR CG2 . 10324 1
371 . 1 1 38 38 THR N N 15 124.436 0.300 . 1 . . . . 38 THR N . 10324 1
372 . 1 1 39 39 SER H H 1 8.994 0.030 . 1 . . . . 39 SER H . 10324 1
373 . 1 1 39 39 SER HA H 1 4.165 0.030 . 1 . . . . 39 SER HA . 10324 1
374 . 1 1 39 39 SER HB2 H 1 3.950 0.030 . 2 . . . . 39 SER HB2 . 10324 1
375 . 1 1 39 39 SER HB3 H 1 3.765 0.030 . 2 . . . . 39 SER HB3 . 10324 1
376 . 1 1 39 39 SER C C 13 174.030 0.300 . 1 . . . . 39 SER C . 10324 1
377 . 1 1 39 39 SER CA C 13 56.574 0.300 . 1 . . . . 39 SER CA . 10324 1
378 . 1 1 39 39 SER CB C 13 62.967 0.300 . 1 . . . . 39 SER CB . 10324 1
379 . 1 1 39 39 SER N N 15 125.585 0.300 . 1 . . . . 39 SER N . 10324 1
380 . 1 1 40 40 PRO HA H 1 4.207 0.030 . 1 . . . . 40 PRO HA . 10324 1
381 . 1 1 40 40 PRO HB2 H 1 1.874 0.030 . 2 . . . . 40 PRO HB2 . 10324 1
382 . 1 1 40 40 PRO HB3 H 1 2.380 0.030 . 2 . . . . 40 PRO HB3 . 10324 1
383 . 1 1 40 40 PRO HD2 H 1 3.133 0.030 . 2 . . . . 40 PRO HD2 . 10324 1
384 . 1 1 40 40 PRO HD3 H 1 1.898 0.030 . 2 . . . . 40 PRO HD3 . 10324 1
385 . 1 1 40 40 PRO HG2 H 1 2.107 0.030 . 2 . . . . 40 PRO HG2 . 10324 1
386 . 1 1 40 40 PRO HG3 H 1 1.831 0.030 . 2 . . . . 40 PRO HG3 . 10324 1
387 . 1 1 40 40 PRO C C 13 177.674 0.300 . 1 . . . . 40 PRO C . 10324 1
388 . 1 1 40 40 PRO CA C 13 65.739 0.300 . 1 . . . . 40 PRO CA . 10324 1
389 . 1 1 40 40 PRO CB C 13 31.485 0.300 . 1 . . . . 40 PRO CB . 10324 1
390 . 1 1 40 40 PRO CD C 13 49.668 0.300 . 1 . . . . 40 PRO CD . 10324 1
391 . 1 1 40 40 PRO CG C 13 26.673 0.300 . 1 . . . . 40 PRO CG . 10324 1
392 . 1 1 41 41 SER H H 1 8.315 0.030 . 1 . . . . 41 SER H . 10324 1
393 . 1 1 41 41 SER HA H 1 4.281 0.030 . 1 . . . . 41 SER HA . 10324 1
394 . 1 1 41 41 SER HB2 H 1 3.958 0.030 . 1 . . . . 41 SER HB2 . 10324 1
395 . 1 1 41 41 SER HB3 H 1 3.958 0.030 . 1 . . . . 41 SER HB3 . 10324 1
396 . 1 1 41 41 SER C C 13 175.349 0.300 . 1 . . . . 41 SER C . 10324 1
397 . 1 1 41 41 SER CA C 13 58.996 0.300 . 1 . . . . 41 SER CA . 10324 1
398 . 1 1 41 41 SER CB C 13 62.827 0.300 . 1 . . . . 41 SER CB . 10324 1
399 . 1 1 41 41 SER N N 15 110.268 0.300 . 1 . . . . 41 SER N . 10324 1
400 . 1 1 42 42 GLY H H 1 8.245 0.030 . 1 . . . . 42 GLY H . 10324 1
401 . 1 1 42 42 GLY HA2 H 1 3.368 0.030 . 2 . . . . 42 GLY HA2 . 10324 1
402 . 1 1 42 42 GLY HA3 H 1 4.253 0.030 . 2 . . . . 42 GLY HA3 . 10324 1
403 . 1 1 42 42 GLY C C 13 173.986 0.300 . 1 . . . . 42 GLY C . 10324 1
404 . 1 1 42 42 GLY CA C 13 44.736 0.300 . 1 . . . . 42 GLY CA . 10324 1
405 . 1 1 42 42 GLY N N 15 111.106 0.300 . 1 . . . . 42 GLY N . 10324 1
406 . 1 1 43 43 ARG H H 1 7.275 0.030 . 1 . . . . 43 ARG H . 10324 1
407 . 1 1 43 43 ARG HA H 1 4.168 0.030 . 1 . . . . 43 ARG HA . 10324 1
408 . 1 1 43 43 ARG HB2 H 1 1.725 0.030 . 2 . . . . 43 ARG HB2 . 10324 1
409 . 1 1 43 43 ARG HB3 H 1 1.669 0.030 . 2 . . . . 43 ARG HB3 . 10324 1
410 . 1 1 43 43 ARG HD2 H 1 3.139 0.030 . 1 . . . . 43 ARG HD2 . 10324 1
411 . 1 1 43 43 ARG HD3 H 1 3.139 0.030 . 1 . . . . 43 ARG HD3 . 10324 1
412 . 1 1 43 43 ARG HG2 H 1 1.606 0.030 . 2 . . . . 43 ARG HG2 . 10324 1
413 . 1 1 43 43 ARG HG3 H 1 1.467 0.030 . 2 . . . . 43 ARG HG3 . 10324 1
414 . 1 1 43 43 ARG C C 13 175.999 0.300 . 1 . . . . 43 ARG C . 10324 1
415 . 1 1 43 43 ARG CA C 13 56.724 0.300 . 1 . . . . 43 ARG CA . 10324 1
416 . 1 1 43 43 ARG CB C 13 30.375 0.300 . 1 . . . . 43 ARG CB . 10324 1
417 . 1 1 43 43 ARG CD C 13 43.302 0.300 . 1 . . . . 43 ARG CD . 10324 1
418 . 1 1 43 43 ARG CG C 13 27.447 0.300 . 1 . . . . 43 ARG CG . 10324 1
419 . 1 1 43 43 ARG N N 15 121.526 0.300 . 1 . . . . 43 ARG N . 10324 1
420 . 1 1 44 44 VAL H H 1 8.761 0.030 . 1 . . . . 44 VAL H . 10324 1
421 . 1 1 44 44 VAL HA H 1 5.200 0.030 . 1 . . . . 44 VAL HA . 10324 1
422 . 1 1 44 44 VAL HB H 1 1.870 0.030 . 1 . . . . 44 VAL HB . 10324 1
423 . 1 1 44 44 VAL HG11 H 1 0.952 0.030 . 1 . . . . 44 VAL HG1 . 10324 1
424 . 1 1 44 44 VAL HG12 H 1 0.952 0.030 . 1 . . . . 44 VAL HG1 . 10324 1
425 . 1 1 44 44 VAL HG13 H 1 0.952 0.030 . 1 . . . . 44 VAL HG1 . 10324 1
426 . 1 1 44 44 VAL HG21 H 1 0.765 0.030 . 1 . . . . 44 VAL HG2 . 10324 1
427 . 1 1 44 44 VAL HG22 H 1 0.765 0.030 . 1 . . . . 44 VAL HG2 . 10324 1
428 . 1 1 44 44 VAL HG23 H 1 0.765 0.030 . 1 . . . . 44 VAL HG2 . 10324 1
429 . 1 1 44 44 VAL C C 13 176.766 0.300 . 1 . . . . 44 VAL C . 10324 1
430 . 1 1 44 44 VAL CA C 13 61.464 0.300 . 1 . . . . 44 VAL CA . 10324 1
431 . 1 1 44 44 VAL CB C 13 33.042 0.300 . 1 . . . . 44 VAL CB . 10324 1
432 . 1 1 44 44 VAL CG1 C 13 21.111 0.300 . 2 . . . . 44 VAL CG1 . 10324 1
433 . 1 1 44 44 VAL CG2 C 13 21.183 0.300 . 2 . . . . 44 VAL CG2 . 10324 1
434 . 1 1 44 44 VAL N N 15 128.445 0.300 . 1 . . . . 44 VAL N . 10324 1
435 . 1 1 45 45 THR H H 1 9.159 0.030 . 1 . . . . 45 THR H . 10324 1
436 . 1 1 45 45 THR HA H 1 4.688 0.030 . 1 . . . . 45 THR HA . 10324 1
437 . 1 1 45 45 THR HB H 1 4.058 0.030 . 1 . . . . 45 THR HB . 10324 1
438 . 1 1 45 45 THR HG21 H 1 1.259 0.030 . 1 . . . . 45 THR HG2 . 10324 1
439 . 1 1 45 45 THR HG22 H 1 1.259 0.030 . 1 . . . . 45 THR HG2 . 10324 1
440 . 1 1 45 45 THR HG23 H 1 1.259 0.030 . 1 . . . . 45 THR HG2 . 10324 1
441 . 1 1 45 45 THR C C 13 173.421 0.300 . 1 . . . . 45 THR C . 10324 1
442 . 1 1 45 45 THR CA C 13 60.201 0.300 . 1 . . . . 45 THR CA . 10324 1
443 . 1 1 45 45 THR CB C 13 71.841 0.300 . 1 . . . . 45 THR CB . 10324 1
444 . 1 1 45 45 THR CG2 C 13 21.805 0.300 . 1 . . . . 45 THR CG2 . 10324 1
445 . 1 1 45 45 THR N N 15 121.779 0.300 . 1 . . . . 45 THR N . 10324 1
446 . 1 1 46 46 GLU H H 1 8.906 0.030 . 1 . . . . 46 GLU H . 10324 1
447 . 1 1 46 46 GLU HA H 1 4.304 0.030 . 1 . . . . 46 GLU HA . 10324 1
448 . 1 1 46 46 GLU HB2 H 1 1.962 0.030 . 2 . . . . 46 GLU HB2 . 10324 1
449 . 1 1 46 46 GLU HB3 H 1 1.883 0.030 . 2 . . . . 46 GLU HB3 . 10324 1
450 . 1 1 46 46 GLU HG2 H 1 2.204 0.030 . 2 . . . . 46 GLU HG2 . 10324 1
451 . 1 1 46 46 GLU HG3 H 1 2.113 0.030 . 2 . . . . 46 GLU HG3 . 10324 1
452 . 1 1 46 46 GLU C C 13 175.545 0.300 . 1 . . . . 46 GLU C . 10324 1
453 . 1 1 46 46 GLU CA C 13 56.959 0.300 . 1 . . . . 46 GLU CA . 10324 1
454 . 1 1 46 46 GLU CB C 13 30.203 0.300 . 1 . . . . 46 GLU CB . 10324 1
455 . 1 1 46 46 GLU CG C 13 36.449 0.300 . 1 . . . . 46 GLU CG . 10324 1
456 . 1 1 46 46 GLU N N 15 125.417 0.300 . 1 . . . . 46 GLU N . 10324 1
457 . 1 1 47 47 ALA H H 1 8.184 0.030 . 1 . . . . 47 ALA H . 10324 1
458 . 1 1 47 47 ALA HA H 1 4.803 0.030 . 1 . . . . 47 ALA HA . 10324 1
459 . 1 1 47 47 ALA HB1 H 1 1.084 0.030 . 1 . . . . 47 ALA HB . 10324 1
460 . 1 1 47 47 ALA HB2 H 1 1.084 0.030 . 1 . . . . 47 ALA HB . 10324 1
461 . 1 1 47 47 ALA HB3 H 1 1.084 0.030 . 1 . . . . 47 ALA HB . 10324 1
462 . 1 1 47 47 ALA C C 13 175.168 0.300 . 1 . . . . 47 ALA C . 10324 1
463 . 1 1 47 47 ALA CA C 13 50.048 0.300 . 1 . . . . 47 ALA CA . 10324 1
464 . 1 1 47 47 ALA CB C 13 21.472 0.300 . 1 . . . . 47 ALA CB . 10324 1
465 . 1 1 47 47 ALA N N 15 128.309 0.300 . 1 . . . . 47 ALA N . 10324 1
466 . 1 1 48 48 GLU H H 1 8.150 0.030 . 1 . . . . 48 GLU H . 10324 1
467 . 1 1 48 48 GLU HA H 1 4.457 0.030 . 1 . . . . 48 GLU HA . 10324 1
468 . 1 1 48 48 GLU HB2 H 1 1.948 0.030 . 2 . . . . 48 GLU HB2 . 10324 1
469 . 1 1 48 48 GLU HB3 H 1 1.905 0.030 . 2 . . . . 48 GLU HB3 . 10324 1
470 . 1 1 48 48 GLU HG2 H 1 2.247 0.030 . 2 . . . . 48 GLU HG2 . 10324 1
471 . 1 1 48 48 GLU HG3 H 1 2.102 0.030 . 2 . . . . 48 GLU HG3 . 10324 1
472 . 1 1 48 48 GLU C C 13 175.002 0.300 . 1 . . . . 48 GLU C . 10324 1
473 . 1 1 48 48 GLU CA C 13 55.432 0.300 . 1 . . . . 48 GLU CA . 10324 1
474 . 1 1 48 48 GLU CB C 13 32.234 0.300 . 1 . . . . 48 GLU CB . 10324 1
475 . 1 1 48 48 GLU CG C 13 36.481 0.300 . 1 . . . . 48 GLU CG . 10324 1
476 . 1 1 48 48 GLU N N 15 120.933 0.300 . 1 . . . . 48 GLU N . 10324 1
477 . 1 1 49 49 ILE H H 1 8.550 0.030 . 1 . . . . 49 ILE H . 10324 1
478 . 1 1 49 49 ILE HA H 1 4.905 0.030 . 1 . . . . 49 ILE HA . 10324 1
479 . 1 1 49 49 ILE HB H 1 1.726 0.030 . 1 . . . . 49 ILE HB . 10324 1
480 . 1 1 49 49 ILE HD11 H 1 0.662 0.030 . 1 . . . . 49 ILE HD1 . 10324 1
481 . 1 1 49 49 ILE HD12 H 1 0.662 0.030 . 1 . . . . 49 ILE HD1 . 10324 1
482 . 1 1 49 49 ILE HD13 H 1 0.662 0.030 . 1 . . . . 49 ILE HD1 . 10324 1
483 . 1 1 49 49 ILE HG12 H 1 1.563 0.030 . 2 . . . . 49 ILE HG12 . 10324 1
484 . 1 1 49 49 ILE HG13 H 1 0.767 0.030 . 2 . . . . 49 ILE HG13 . 10324 1
485 . 1 1 49 49 ILE HG21 H 1 0.741 0.030 . 1 . . . . 49 ILE HG2 . 10324 1
486 . 1 1 49 49 ILE HG22 H 1 0.741 0.030 . 1 . . . . 49 ILE HG2 . 10324 1
487 . 1 1 49 49 ILE HG23 H 1 0.741 0.030 . 1 . . . . 49 ILE HG2 . 10324 1
488 . 1 1 49 49 ILE C C 13 175.680 0.300 . 1 . . . . 49 ILE C . 10324 1
489 . 1 1 49 49 ILE CA C 13 60.296 0.300 . 1 . . . . 49 ILE CA . 10324 1
490 . 1 1 49 49 ILE CB C 13 38.293 0.300 . 1 . . . . 49 ILE CB . 10324 1
491 . 1 1 49 49 ILE CD1 C 13 14.194 0.300 . 1 . . . . 49 ILE CD1 . 10324 1
492 . 1 1 49 49 ILE CG1 C 13 27.661 0.300 . 1 . . . . 49 ILE CG1 . 10324 1
493 . 1 1 49 49 ILE CG2 C 13 18.117 0.300 . 1 . . . . 49 ILE CG2 . 10324 1
494 . 1 1 49 49 ILE N N 15 122.519 0.300 . 1 . . . . 49 ILE N . 10324 1
495 . 1 1 50 50 VAL H H 1 9.523 0.030 . 1 . . . . 50 VAL H . 10324 1
496 . 1 1 50 50 VAL HA H 1 4.672 0.030 . 1 . . . . 50 VAL HA . 10324 1
497 . 1 1 50 50 VAL HB H 1 2.041 0.030 . 1 . . . . 50 VAL HB . 10324 1
498 . 1 1 50 50 VAL HG11 H 1 0.869 0.030 . 1 . . . . 50 VAL HG1 . 10324 1
499 . 1 1 50 50 VAL HG12 H 1 0.869 0.030 . 1 . . . . 50 VAL HG1 . 10324 1
500 . 1 1 50 50 VAL HG13 H 1 0.869 0.030 . 1 . . . . 50 VAL HG1 . 10324 1
501 . 1 1 50 50 VAL HG21 H 1 0.779 0.030 . 1 . . . . 50 VAL HG2 . 10324 1
502 . 1 1 50 50 VAL HG22 H 1 0.779 0.030 . 1 . . . . 50 VAL HG2 . 10324 1
503 . 1 1 50 50 VAL HG23 H 1 0.779 0.030 . 1 . . . . 50 VAL HG2 . 10324 1
504 . 1 1 50 50 VAL C C 13 174.038 0.300 . 1 . . . . 50 VAL C . 10324 1
505 . 1 1 50 50 VAL CA C 13 58.357 0.300 . 1 . . . . 50 VAL CA . 10324 1
506 . 1 1 50 50 VAL CB C 13 34.472 0.300 . 1 . . . . 50 VAL CB . 10324 1
507 . 1 1 50 50 VAL CG1 C 13 20.812 0.300 . 2 . . . . 50 VAL CG1 . 10324 1
508 . 1 1 50 50 VAL CG2 C 13 20.105 0.300 . 2 . . . . 50 VAL CG2 . 10324 1
509 . 1 1 50 50 VAL N N 15 129.206 0.300 . 1 . . . . 50 VAL N . 10324 1
510 . 1 1 51 51 PRO HA H 1 4.573 0.030 . 1 . . . . 51 PRO HA . 10324 1
511 . 1 1 51 51 PRO HB2 H 1 1.942 0.030 . 2 . . . . 51 PRO HB2 . 10324 1
512 . 1 1 51 51 PRO HB3 H 1 2.390 0.030 . 2 . . . . 51 PRO HB3 . 10324 1
513 . 1 1 51 51 PRO HD2 H 1 3.852 0.030 . 1 . . . . 51 PRO HD2 . 10324 1
514 . 1 1 51 51 PRO HD3 H 1 3.852 0.030 . 1 . . . . 51 PRO HD3 . 10324 1
515 . 1 1 51 51 PRO HG2 H 1 2.177 0.030 . 2 . . . . 51 PRO HG2 . 10324 1
516 . 1 1 51 51 PRO HG3 H 1 2.095 0.030 . 2 . . . . 51 PRO HG3 . 10324 1
517 . 1 1 51 51 PRO C C 13 177.397 0.300 . 1 . . . . 51 PRO C . 10324 1
518 . 1 1 51 51 PRO CA C 13 63.376 0.300 . 1 . . . . 51 PRO CA . 10324 1
519 . 1 1 51 51 PRO CB C 13 32.156 0.300 . 1 . . . . 51 PRO CB . 10324 1
520 . 1 1 51 51 PRO CD C 13 51.163 0.300 . 1 . . . . 51 PRO CD . 10324 1
521 . 1 1 51 51 PRO CG C 13 27.302 0.300 . 1 . . . . 51 PRO CG . 10324 1
522 . 1 1 52 52 MET H H 1 7.785 0.030 . 1 . . . . 52 MET H . 10324 1
523 . 1 1 52 52 MET HA H 1 4.702 0.030 . 1 . . . . 52 MET HA . 10324 1
524 . 1 1 52 52 MET HB2 H 1 1.389 0.030 . 2 . . . . 52 MET HB2 . 10324 1
525 . 1 1 52 52 MET HB3 H 1 1.940 0.030 . 2 . . . . 52 MET HB3 . 10324 1
526 . 1 1 52 52 MET HE1 H 1 1.908 0.030 . 1 . . . . 52 MET HE . 10324 1
527 . 1 1 52 52 MET HE2 H 1 1.908 0.030 . 1 . . . . 52 MET HE . 10324 1
528 . 1 1 52 52 MET HE3 H 1 1.908 0.030 . 1 . . . . 52 MET HE . 10324 1
529 . 1 1 52 52 MET HG2 H 1 2.292 0.030 . 2 . . . . 52 MET HG2 . 10324 1
530 . 1 1 52 52 MET HG3 H 1 2.421 0.030 . 2 . . . . 52 MET HG3 . 10324 1
531 . 1 1 52 52 MET C C 13 175.735 0.300 . 1 . . . . 52 MET C . 10324 1
532 . 1 1 52 52 MET CA C 13 53.446 0.300 . 1 . . . . 52 MET CA . 10324 1
533 . 1 1 52 52 MET CB C 13 33.042 0.300 . 1 . . . . 52 MET CB . 10324 1
534 . 1 1 52 52 MET CE C 13 16.759 0.300 . 1 . . . . 52 MET CE . 10324 1
535 . 1 1 52 52 MET CG C 13 32.101 0.300 . 1 . . . . 52 MET CG . 10324 1
536 . 1 1 52 52 MET N N 15 122.087 0.300 . 1 . . . . 52 MET N . 10324 1
537 . 1 1 53 53 GLY H H 1 7.706 0.030 . 1 . . . . 53 GLY H . 10324 1
538 . 1 1 53 53 GLY HA2 H 1 4.147 0.030 . 2 . . . . 53 GLY HA2 . 10324 1
539 . 1 1 53 53 GLY HA3 H 1 3.700 0.030 . 2 . . . . 53 GLY HA3 . 10324 1
540 . 1 1 53 53 GLY C C 13 173.443 0.300 . 1 . . . . 53 GLY C . 10324 1
541 . 1 1 53 53 GLY CA C 13 43.983 0.300 . 1 . . . . 53 GLY CA . 10324 1
542 . 1 1 53 53 GLY N N 15 109.185 0.300 . 1 . . . . 53 GLY N . 10324 1
543 . 1 1 54 54 LYS HA H 1 3.937 0.030 . 1 . . . . 54 LYS HA . 10324 1
544 . 1 1 54 54 LYS HB2 H 1 1.686 0.030 . 1 . . . . 54 LYS HB2 . 10324 1
545 . 1 1 54 54 LYS HB3 H 1 1.686 0.030 . 1 . . . . 54 LYS HB3 . 10324 1
546 . 1 1 54 54 LYS HD2 H 1 1.621 0.030 . 1 . . . . 54 LYS HD2 . 10324 1
547 . 1 1 54 54 LYS HD3 H 1 1.621 0.030 . 1 . . . . 54 LYS HD3 . 10324 1
548 . 1 1 54 54 LYS HE2 H 1 2.934 0.030 . 1 . . . . 54 LYS HE2 . 10324 1
549 . 1 1 54 54 LYS HE3 H 1 2.934 0.030 . 1 . . . . 54 LYS HE3 . 10324 1
550 . 1 1 54 54 LYS HG2 H 1 1.295 0.030 . 2 . . . . 54 LYS HG2 . 10324 1
551 . 1 1 54 54 LYS HG3 H 1 1.350 0.030 . 2 . . . . 54 LYS HG3 . 10324 1
552 . 1 1 54 54 LYS C C 13 177.630 0.300 . 1 . . . . 54 LYS C . 10324 1
553 . 1 1 54 54 LYS CA C 13 58.091 0.300 . 1 . . . . 54 LYS CA . 10324 1
554 . 1 1 54 54 LYS CB C 13 31.671 0.300 . 1 . . . . 54 LYS CB . 10324 1
555 . 1 1 54 54 LYS CD C 13 29.054 0.300 . 1 . . . . 54 LYS CD . 10324 1
556 . 1 1 54 54 LYS CE C 13 42.085 0.300 . 1 . . . . 54 LYS CE . 10324 1
557 . 1 1 54 54 LYS CG C 13 24.645 0.300 . 1 . . . . 54 LYS CG . 10324 1
558 . 1 1 55 55 ASN H H 1 8.847 0.030 . 1 . . . . 55 ASN H . 10324 1
559 . 1 1 55 55 ASN HA H 1 4.535 0.030 . 1 . . . . 55 ASN HA . 10324 1
560 . 1 1 55 55 ASN HB2 H 1 2.824 0.030 . 2 . . . . 55 ASN HB2 . 10324 1
561 . 1 1 55 55 ASN HB3 H 1 3.003 0.030 . 2 . . . . 55 ASN HB3 . 10324 1
562 . 1 1 55 55 ASN HD21 H 1 7.185 0.030 . 2 . . . . 55 ASN HD21 . 10324 1
563 . 1 1 55 55 ASN HD22 H 1 7.647 0.030 . 2 . . . . 55 ASN HD22 . 10324 1
564 . 1 1 55 55 ASN C C 13 173.270 0.300 . 1 . . . . 55 ASN C . 10324 1
565 . 1 1 55 55 ASN CA C 13 54.231 0.300 . 1 . . . . 55 ASN CA . 10324 1
566 . 1 1 55 55 ASN CB C 13 38.206 0.300 . 1 . . . . 55 ASN CB . 10324 1
567 . 1 1 55 55 ASN N N 15 117.769 0.300 . 1 . . . . 55 ASN N . 10324 1
568 . 1 1 55 55 ASN ND2 N 15 114.058 0.300 . 1 . . . . 55 ASN ND2 . 10324 1
569 . 1 1 56 56 SER H H 1 7.337 0.030 . 1 . . . . 56 SER H . 10324 1
570 . 1 1 56 56 SER HA H 1 5.064 0.030 . 1 . . . . 56 SER HA . 10324 1
571 . 1 1 56 56 SER HB2 H 1 3.489 0.030 . 2 . . . . 56 SER HB2 . 10324 1
572 . 1 1 56 56 SER HB3 H 1 3.346 0.030 . 2 . . . . 56 SER HB3 . 10324 1
573 . 1 1 56 56 SER C C 13 172.768 0.300 . 1 . . . . 56 SER C . 10324 1
574 . 1 1 56 56 SER CA C 13 57.712 0.300 . 1 . . . . 56 SER CA . 10324 1
575 . 1 1 56 56 SER CB C 13 64.910 0.300 . 1 . . . . 56 SER CB . 10324 1
576 . 1 1 56 56 SER N N 15 112.705 0.300 . 1 . . . . 56 SER N . 10324 1
577 . 1 1 57 57 HIS H H 1 8.686 0.030 . 1 . . . . 57 HIS H . 10324 1
578 . 1 1 57 57 HIS HA H 1 4.909 0.030 . 1 . . . . 57 HIS HA . 10324 1
579 . 1 1 57 57 HIS HB2 H 1 2.724 0.030 . 2 . . . . 57 HIS HB2 . 10324 1
580 . 1 1 57 57 HIS HB3 H 1 2.473 0.030 . 2 . . . . 57 HIS HB3 . 10324 1
581 . 1 1 57 57 HIS HD2 H 1 6.509 0.030 . 1 . . . . 57 HIS HD2 . 10324 1
582 . 1 1 57 57 HIS HE1 H 1 7.692 0.030 . 1 . . . . 57 HIS HE1 . 10324 1
583 . 1 1 57 57 HIS C C 13 173.891 0.300 . 1 . . . . 57 HIS C . 10324 1
584 . 1 1 57 57 HIS CA C 13 55.107 0.300 . 1 . . . . 57 HIS CA . 10324 1
585 . 1 1 57 57 HIS CB C 13 34.905 0.300 . 1 . . . . 57 HIS CB . 10324 1
586 . 1 1 57 57 HIS CD2 C 13 118.281 0.300 . 1 . . . . 57 HIS CD2 . 10324 1
587 . 1 1 57 57 HIS CE1 C 13 139.402 0.300 . 1 . . . . 57 HIS CE1 . 10324 1
588 . 1 1 57 57 HIS N N 15 124.132 0.300 . 1 . . . . 57 HIS N . 10324 1
589 . 1 1 58 58 CYS H H 1 9.294 0.030 . 1 . . . . 58 CYS H . 10324 1
590 . 1 1 58 58 CYS HA H 1 5.256 0.030 . 1 . . . . 58 CYS HA . 10324 1
591 . 1 1 58 58 CYS HB2 H 1 2.757 0.030 . 2 . . . . 58 CYS HB2 . 10324 1
592 . 1 1 58 58 CYS HB3 H 1 2.658 0.030 . 2 . . . . 58 CYS HB3 . 10324 1
593 . 1 1 58 58 CYS C C 13 173.614 0.300 . 1 . . . . 58 CYS C . 10324 1
594 . 1 1 58 58 CYS CA C 13 56.859 0.300 . 1 . . . . 58 CYS CA . 10324 1
595 . 1 1 58 58 CYS CB C 13 29.178 0.300 . 1 . . . . 58 CYS CB . 10324 1
596 . 1 1 58 58 CYS N N 15 122.669 0.300 . 1 . . . . 58 CYS N . 10324 1
597 . 1 1 59 59 VAL H H 1 9.046 0.030 . 1 . . . . 59 VAL H . 10324 1
598 . 1 1 59 59 VAL HA H 1 4.659 0.030 . 1 . . . . 59 VAL HA . 10324 1
599 . 1 1 59 59 VAL HB H 1 1.981 0.030 . 1 . . . . 59 VAL HB . 10324 1
600 . 1 1 59 59 VAL HG11 H 1 0.583 0.030 . 1 . . . . 59 VAL HG1 . 10324 1
601 . 1 1 59 59 VAL HG12 H 1 0.583 0.030 . 1 . . . . 59 VAL HG1 . 10324 1
602 . 1 1 59 59 VAL HG13 H 1 0.583 0.030 . 1 . . . . 59 VAL HG1 . 10324 1
603 . 1 1 59 59 VAL HG21 H 1 0.733 0.030 . 1 . . . . 59 VAL HG2 . 10324 1
604 . 1 1 59 59 VAL HG22 H 1 0.733 0.030 . 1 . . . . 59 VAL HG2 . 10324 1
605 . 1 1 59 59 VAL HG23 H 1 0.733 0.030 . 1 . . . . 59 VAL HG2 . 10324 1
606 . 1 1 59 59 VAL C C 13 174.212 0.300 . 1 . . . . 59 VAL C . 10324 1
607 . 1 1 59 59 VAL CA C 13 61.617 0.300 . 1 . . . . 59 VAL CA . 10324 1
608 . 1 1 59 59 VAL CB C 13 32.159 0.300 . 1 . . . . 59 VAL CB . 10324 1
609 . 1 1 59 59 VAL CG1 C 13 21.595 0.300 . 2 . . . . 59 VAL CG1 . 10324 1
610 . 1 1 59 59 VAL CG2 C 13 21.425 0.300 . 2 . . . . 59 VAL CG2 . 10324 1
611 . 1 1 59 59 VAL N N 15 128.765 0.300 . 1 . . . . 59 VAL N . 10324 1
612 . 1 1 60 60 ARG H H 1 9.009 0.030 . 1 . . . . 60 ARG H . 10324 1
613 . 1 1 60 60 ARG HA H 1 5.715 0.030 . 1 . . . . 60 ARG HA . 10324 1
614 . 1 1 60 60 ARG HB2 H 1 1.684 0.030 . 2 . . . . 60 ARG HB2 . 10324 1
615 . 1 1 60 60 ARG HB3 H 1 1.554 0.030 . 2 . . . . 60 ARG HB3 . 10324 1
616 . 1 1 60 60 ARG HD2 H 1 2.990 0.030 . 2 . . . . 60 ARG HD2 . 10324 1
617 . 1 1 60 60 ARG HD3 H 1 2.844 0.030 . 2 . . . . 60 ARG HD3 . 10324 1
618 . 1 1 60 60 ARG HE H 1 8.977 0.030 . 1 . . . . 60 ARG HE . 10324 1
619 . 1 1 60 60 ARG HG2 H 1 1.480 0.030 . 2 . . . . 60 ARG HG2 . 10324 1
620 . 1 1 60 60 ARG HG3 H 1 1.431 0.030 . 2 . . . . 60 ARG HG3 . 10324 1
621 . 1 1 60 60 ARG C C 13 175.910 0.300 . 1 . . . . 60 ARG C . 10324 1
622 . 1 1 60 60 ARG CA C 13 54.766 0.300 . 1 . . . . 60 ARG CA . 10324 1
623 . 1 1 60 60 ARG CB C 13 34.321 0.300 . 1 . . . . 60 ARG CB . 10324 1
624 . 1 1 60 60 ARG CD C 13 43.693 0.300 . 1 . . . . 60 ARG CD . 10324 1
625 . 1 1 60 60 ARG CG C 13 26.293 0.300 . 1 . . . . 60 ARG CG . 10324 1
626 . 1 1 60 60 ARG N N 15 128.111 0.300 . 1 . . . . 60 ARG N . 10324 1
627 . 1 1 60 60 ARG NE N 15 86.491 0.300 . 1 . . . . 60 ARG NE . 10324 1
628 . 1 1 61 61 PHE H H 1 8.679 0.030 . 1 . . . . 61 PHE H . 10324 1
629 . 1 1 61 61 PHE HA H 1 4.883 0.030 . 1 . . . . 61 PHE HA . 10324 1
630 . 1 1 61 61 PHE HB2 H 1 2.987 0.030 . 1 . . . . 61 PHE HB2 . 10324 1
631 . 1 1 61 61 PHE HB3 H 1 2.987 0.030 . 1 . . . . 61 PHE HB3 . 10324 1
632 . 1 1 61 61 PHE HD1 H 1 6.829 0.030 . 1 . . . . 61 PHE HD1 . 10324 1
633 . 1 1 61 61 PHE HD2 H 1 6.829 0.030 . 1 . . . . 61 PHE HD2 . 10324 1
634 . 1 1 61 61 PHE HE1 H 1 6.741 0.030 . 1 . . . . 61 PHE HE1 . 10324 1
635 . 1 1 61 61 PHE HE2 H 1 6.741 0.030 . 1 . . . . 61 PHE HE2 . 10324 1
636 . 1 1 61 61 PHE HZ H 1 6.524 0.030 . 1 . . . . 61 PHE HZ . 10324 1
637 . 1 1 61 61 PHE C C 13 171.687 0.300 . 1 . . . . 61 PHE C . 10324 1
638 . 1 1 61 61 PHE CA C 13 55.729 0.300 . 1 . . . . 61 PHE CA . 10324 1
639 . 1 1 61 61 PHE CB C 13 41.164 0.300 . 1 . . . . 61 PHE CB . 10324 1
640 . 1 1 61 61 PHE CD1 C 13 132.056 0.300 . 1 . . . . 61 PHE CD1 . 10324 1
641 . 1 1 61 61 PHE CD2 C 13 132.056 0.300 . 1 . . . . 61 PHE CD2 . 10324 1
642 . 1 1 61 61 PHE CE1 C 13 130.455 0.300 . 1 . . . . 61 PHE CE1 . 10324 1
643 . 1 1 61 61 PHE CE2 C 13 130.455 0.300 . 1 . . . . 61 PHE CE2 . 10324 1
644 . 1 1 61 61 PHE CZ C 13 128.963 0.300 . 1 . . . . 61 PHE CZ . 10324 1
645 . 1 1 61 61 PHE N N 15 123.046 0.300 . 1 . . . . 61 PHE N . 10324 1
646 . 1 1 62 62 VAL H H 1 8.494 0.030 . 1 . . . . 62 VAL H . 10324 1
647 . 1 1 62 62 VAL HA H 1 4.674 0.030 . 1 . . . . 62 VAL HA . 10324 1
648 . 1 1 62 62 VAL HB H 1 1.880 0.030 . 1 . . . . 62 VAL HB . 10324 1
649 . 1 1 62 62 VAL HG11 H 1 0.540 0.030 . 1 . . . . 62 VAL HG1 . 10324 1
650 . 1 1 62 62 VAL HG12 H 1 0.540 0.030 . 1 . . . . 62 VAL HG1 . 10324 1
651 . 1 1 62 62 VAL HG13 H 1 0.540 0.030 . 1 . . . . 62 VAL HG1 . 10324 1
652 . 1 1 62 62 VAL HG21 H 1 0.698 0.030 . 1 . . . . 62 VAL HG2 . 10324 1
653 . 1 1 62 62 VAL HG22 H 1 0.698 0.030 . 1 . . . . 62 VAL HG2 . 10324 1
654 . 1 1 62 62 VAL HG23 H 1 0.698 0.030 . 1 . . . . 62 VAL HG2 . 10324 1
655 . 1 1 62 62 VAL C C 13 174.416 0.300 . 1 . . . . 62 VAL C . 10324 1
656 . 1 1 62 62 VAL CA C 13 58.388 0.300 . 1 . . . . 62 VAL CA . 10324 1
657 . 1 1 62 62 VAL CB C 13 32.691 0.300 . 1 . . . . 62 VAL CB . 10324 1
658 . 1 1 62 62 VAL CG1 C 13 20.306 0.300 . 2 . . . . 62 VAL CG1 . 10324 1
659 . 1 1 62 62 VAL CG2 C 13 20.840 0.300 . 2 . . . . 62 VAL CG2 . 10324 1
660 . 1 1 62 62 VAL N N 15 122.154 0.300 . 1 . . . . 62 VAL N . 10324 1
661 . 1 1 63 63 PRO HA H 1 4.625 0.030 . 1 . . . . 63 PRO HA . 10324 1
662 . 1 1 63 63 PRO HB2 H 1 1.838 0.030 . 2 . . . . 63 PRO HB2 . 10324 1
663 . 1 1 63 63 PRO HB3 H 1 2.082 0.030 . 2 . . . . 63 PRO HB3 . 10324 1
664 . 1 1 63 63 PRO HD2 H 1 4.259 0.030 . 2 . . . . 63 PRO HD2 . 10324 1
665 . 1 1 63 63 PRO HD3 H 1 3.333 0.030 . 2 . . . . 63 PRO HD3 . 10324 1
666 . 1 1 63 63 PRO HG2 H 1 1.847 0.030 . 2 . . . . 63 PRO HG2 . 10324 1
667 . 1 1 63 63 PRO HG3 H 1 1.539 0.030 . 2 . . . . 63 PRO HG3 . 10324 1
668 . 1 1 63 63 PRO C C 13 176.730 0.300 . 1 . . . . 63 PRO C . 10324 1
669 . 1 1 63 63 PRO CA C 13 62.597 0.300 . 1 . . . . 63 PRO CA . 10324 1
670 . 1 1 63 63 PRO CB C 13 33.595 0.300 . 1 . . . . 63 PRO CB . 10324 1
671 . 1 1 63 63 PRO CD C 13 51.716 0.300 . 1 . . . . 63 PRO CD . 10324 1
672 . 1 1 63 63 PRO CG C 13 27.619 0.300 . 1 . . . . 63 PRO CG . 10324 1
673 . 1 1 64 64 GLN H H 1 9.835 0.030 . 1 . . . . 64 GLN H . 10324 1
674 . 1 1 64 64 GLN HA H 1 4.553 0.030 . 1 . . . . 64 GLN HA . 10324 1
675 . 1 1 64 64 GLN HB2 H 1 1.896 0.030 . 2 . . . . 64 GLN HB2 . 10324 1
676 . 1 1 64 64 GLN HB3 H 1 2.361 0.030 . 2 . . . . 64 GLN HB3 . 10324 1
677 . 1 1 64 64 GLN HE21 H 1 6.874 0.030 . 2 . . . . 64 GLN HE21 . 10324 1
678 . 1 1 64 64 GLN HE22 H 1 7.391 0.030 . 2 . . . . 64 GLN HE22 . 10324 1
679 . 1 1 64 64 GLN HG2 H 1 2.412 0.030 . 1 . . . . 64 GLN HG2 . 10324 1
680 . 1 1 64 64 GLN HG3 H 1 2.412 0.030 . 1 . . . . 64 GLN HG3 . 10324 1
681 . 1 1 64 64 GLN C C 13 174.966 0.300 . 1 . . . . 64 GLN C . 10324 1
682 . 1 1 64 64 GLN CA C 13 55.035 0.300 . 1 . . . . 64 GLN CA . 10324 1
683 . 1 1 64 64 GLN CB C 13 31.275 0.300 . 1 . . . . 64 GLN CB . 10324 1
684 . 1 1 64 64 GLN CG C 13 33.606 0.300 . 1 . . . . 64 GLN CG . 10324 1
685 . 1 1 64 64 GLN N N 15 119.959 0.300 . 1 . . . . 64 GLN N . 10324 1
686 . 1 1 64 64 GLN NE2 N 15 112.432 0.300 . 1 . . . . 64 GLN NE2 . 10324 1
687 . 1 1 65 65 GLU H H 1 7.971 0.030 . 1 . . . . 65 GLU H . 10324 1
688 . 1 1 65 65 GLU HA H 1 4.604 0.030 . 1 . . . . 65 GLU HA . 10324 1
689 . 1 1 65 65 GLU HB2 H 1 1.907 0.030 . 2 . . . . 65 GLU HB2 . 10324 1
690 . 1 1 65 65 GLU HB3 H 1 2.191 0.030 . 2 . . . . 65 GLU HB3 . 10324 1
691 . 1 1 65 65 GLU HG2 H 1 2.373 0.030 . 2 . . . . 65 GLU HG2 . 10324 1
692 . 1 1 65 65 GLU HG3 H 1 2.180 0.030 . 2 . . . . 65 GLU HG3 . 10324 1
693 . 1 1 65 65 GLU C C 13 173.894 0.300 . 1 . . . . 65 GLU C . 10324 1
694 . 1 1 65 65 GLU CA C 13 54.209 0.300 . 1 . . . . 65 GLU CA . 10324 1
695 . 1 1 65 65 GLU CB C 13 33.982 0.300 . 1 . . . . 65 GLU CB . 10324 1
696 . 1 1 65 65 GLU CG C 13 35.729 0.300 . 1 . . . . 65 GLU CG . 10324 1
697 . 1 1 65 65 GLU N N 15 119.243 0.300 . 1 . . . . 65 GLU N . 10324 1
698 . 1 1 66 66 MET H H 1 8.418 0.030 . 1 . . . . 66 MET H . 10324 1
699 . 1 1 66 66 MET HA H 1 4.233 0.030 . 1 . . . . 66 MET HA . 10324 1
700 . 1 1 66 66 MET HB2 H 1 2.032 0.030 . 2 . . . . 66 MET HB2 . 10324 1
701 . 1 1 66 66 MET HB3 H 1 1.951 0.030 . 2 . . . . 66 MET HB3 . 10324 1
702 . 1 1 66 66 MET HE1 H 1 2.097 0.030 . 1 . . . . 66 MET HE . 10324 1
703 . 1 1 66 66 MET HE2 H 1 2.097 0.030 . 1 . . . . 66 MET HE . 10324 1
704 . 1 1 66 66 MET HE3 H 1 2.097 0.030 . 1 . . . . 66 MET HE . 10324 1
705 . 1 1 66 66 MET HG2 H 1 2.507 0.030 . 2 . . . . 66 MET HG2 . 10324 1
706 . 1 1 66 66 MET HG3 H 1 2.405 0.030 . 2 . . . . 66 MET HG3 . 10324 1
707 . 1 1 66 66 MET C C 13 175.961 0.300 . 1 . . . . 66 MET C . 10324 1
708 . 1 1 66 66 MET CA C 13 55.369 0.300 . 1 . . . . 66 MET CA . 10324 1
709 . 1 1 66 66 MET CB C 13 34.431 0.300 . 1 . . . . 66 MET CB . 10324 1
710 . 1 1 66 66 MET CE C 13 17.214 0.300 . 1 . . . . 66 MET CE . 10324 1
711 . 1 1 66 66 MET CG C 13 32.228 0.300 . 1 . . . . 66 MET CG . 10324 1
712 . 1 1 66 66 MET N N 15 117.096 0.300 . 1 . . . . 66 MET N . 10324 1
713 . 1 1 67 67 GLY H H 1 9.017 0.030 . 1 . . . . 67 GLY H . 10324 1
714 . 1 1 67 67 GLY HA2 H 1 3.897 0.030 . 2 . . . . 67 GLY HA2 . 10324 1
715 . 1 1 67 67 GLY HA3 H 1 4.810 0.030 . 2 . . . . 67 GLY HA3 . 10324 1
716 . 1 1 67 67 GLY C C 13 176.450 0.300 . 1 . . . . 67 GLY C . 10324 1
717 . 1 1 67 67 GLY CA C 13 43.789 0.300 . 1 . . . . 67 GLY CA . 10324 1
718 . 1 1 67 67 GLY N N 15 106.794 0.300 . 1 . . . . 67 GLY N . 10324 1
719 . 1 1 68 68 VAL H H 1 9.274 0.030 . 1 . . . . 68 VAL H . 10324 1
720 . 1 1 68 68 VAL HA H 1 4.127 0.030 . 1 . . . . 68 VAL HA . 10324 1
721 . 1 1 68 68 VAL HB H 1 1.929 0.030 . 1 . . . . 68 VAL HB . 10324 1
722 . 1 1 68 68 VAL HG11 H 1 0.732 0.030 . 1 . . . . 68 VAL HG1 . 10324 1
723 . 1 1 68 68 VAL HG12 H 1 0.732 0.030 . 1 . . . . 68 VAL HG1 . 10324 1
724 . 1 1 68 68 VAL HG13 H 1 0.732 0.030 . 1 . . . . 68 VAL HG1 . 10324 1
725 . 1 1 68 68 VAL HG21 H 1 0.967 0.030 . 1 . . . . 68 VAL HG2 . 10324 1
726 . 1 1 68 68 VAL HG22 H 1 0.967 0.030 . 1 . . . . 68 VAL HG2 . 10324 1
727 . 1 1 68 68 VAL HG23 H 1 0.967 0.030 . 1 . . . . 68 VAL HG2 . 10324 1
728 . 1 1 68 68 VAL C C 13 175.920 0.300 . 1 . . . . 68 VAL C . 10324 1
729 . 1 1 68 68 VAL CA C 13 64.962 0.300 . 1 . . . . 68 VAL CA . 10324 1
730 . 1 1 68 68 VAL CB C 13 31.372 0.300 . 1 . . . . 68 VAL CB . 10324 1
731 . 1 1 68 68 VAL CG1 C 13 21.200 0.300 . 2 . . . . 68 VAL CG1 . 10324 1
732 . 1 1 68 68 VAL CG2 C 13 21.577 0.300 . 2 . . . . 68 VAL CG2 . 10324 1
733 . 1 1 68 68 VAL N N 15 125.238 0.300 . 1 . . . . 68 VAL N . 10324 1
734 . 1 1 69 69 HIS H H 1 9.513 0.030 . 1 . . . . 69 HIS H . 10324 1
735 . 1 1 69 69 HIS HA H 1 4.756 0.030 . 1 . . . . 69 HIS HA . 10324 1
736 . 1 1 69 69 HIS HB2 H 1 2.531 0.030 . 2 . . . . 69 HIS HB2 . 10324 1
737 . 1 1 69 69 HIS HB3 H 1 2.370 0.030 . 2 . . . . 69 HIS HB3 . 10324 1
738 . 1 1 69 69 HIS HD2 H 1 6.563 0.030 . 1 . . . . 69 HIS HD2 . 10324 1
739 . 1 1 69 69 HIS HE1 H 1 7.837 0.030 . 1 . . . . 69 HIS HE1 . 10324 1
740 . 1 1 69 69 HIS C C 13 174.039 0.300 . 1 . . . . 69 HIS C . 10324 1
741 . 1 1 69 69 HIS CA C 13 55.035 0.300 . 1 . . . . 69 HIS CA . 10324 1
742 . 1 1 69 69 HIS CB C 13 31.422 0.300 . 1 . . . . 69 HIS CB . 10324 1
743 . 1 1 69 69 HIS CD2 C 13 127.467 0.300 . 1 . . . . 69 HIS CD2 . 10324 1
744 . 1 1 69 69 HIS CE1 C 13 140.247 0.300 . 1 . . . . 69 HIS CE1 . 10324 1
745 . 1 1 69 69 HIS N N 15 128.339 0.300 . 1 . . . . 69 HIS N . 10324 1
746 . 1 1 70 70 THR H H 1 8.395 0.030 . 1 . . . . 70 THR H . 10324 1
747 . 1 1 70 70 THR HA H 1 5.186 0.030 . 1 . . . . 70 THR HA . 10324 1
748 . 1 1 70 70 THR HB H 1 3.861 0.030 . 1 . . . . 70 THR HB . 10324 1
749 . 1 1 70 70 THR HG21 H 1 1.097 0.030 . 1 . . . . 70 THR HG2 . 10324 1
750 . 1 1 70 70 THR HG22 H 1 1.097 0.030 . 1 . . . . 70 THR HG2 . 10324 1
751 . 1 1 70 70 THR HG23 H 1 1.097 0.030 . 1 . . . . 70 THR HG2 . 10324 1
752 . 1 1 70 70 THR C C 13 173.869 0.300 . 1 . . . . 70 THR C . 10324 1
753 . 1 1 70 70 THR CA C 13 60.911 0.300 . 1 . . . . 70 THR CA . 10324 1
754 . 1 1 70 70 THR CB C 13 70.769 0.300 . 1 . . . . 70 THR CB . 10324 1
755 . 1 1 70 70 THR CG2 C 13 21.853 0.300 . 1 . . . . 70 THR CG2 . 10324 1
756 . 1 1 70 70 THR N N 15 114.416 0.300 . 1 . . . . 70 THR N . 10324 1
757 . 1 1 71 71 VAL H H 1 9.659 0.030 . 1 . . . . 71 VAL H . 10324 1
758 . 1 1 71 71 VAL HA H 1 4.757 0.030 . 1 . . . . 71 VAL HA . 10324 1
759 . 1 1 71 71 VAL HB H 1 1.821 0.030 . 1 . . . . 71 VAL HB . 10324 1
760 . 1 1 71 71 VAL HG11 H 1 0.661 0.030 . 1 . . . . 71 VAL HG1 . 10324 1
761 . 1 1 71 71 VAL HG12 H 1 0.661 0.030 . 1 . . . . 71 VAL HG1 . 10324 1
762 . 1 1 71 71 VAL HG13 H 1 0.661 0.030 . 1 . . . . 71 VAL HG1 . 10324 1
763 . 1 1 71 71 VAL HG21 H 1 0.633 0.030 . 1 . . . . 71 VAL HG2 . 10324 1
764 . 1 1 71 71 VAL HG22 H 1 0.633 0.030 . 1 . . . . 71 VAL HG2 . 10324 1
765 . 1 1 71 71 VAL HG23 H 1 0.633 0.030 . 1 . . . . 71 VAL HG2 . 10324 1
766 . 1 1 71 71 VAL C C 13 174.712 0.300 . 1 . . . . 71 VAL C . 10324 1
767 . 1 1 71 71 VAL CA C 13 60.763 0.300 . 1 . . . . 71 VAL CA . 10324 1
768 . 1 1 71 71 VAL CB C 13 33.619 0.300 . 1 . . . . 71 VAL CB . 10324 1
769 . 1 1 71 71 VAL CG1 C 13 20.946 0.300 . 2 . . . . 71 VAL CG1 . 10324 1
770 . 1 1 71 71 VAL CG2 C 13 21.291 0.300 . 2 . . . . 71 VAL CG2 . 10324 1
771 . 1 1 71 71 VAL N N 15 127.259 0.300 . 1 . . . . 71 VAL N . 10324 1
772 . 1 1 72 72 SER H H 1 9.066 0.030 . 1 . . . . 72 SER H . 10324 1
773 . 1 1 72 72 SER HA H 1 5.060 0.030 . 1 . . . . 72 SER HA . 10324 1
774 . 1 1 72 72 SER HB2 H 1 3.585 0.030 . 2 . . . . 72 SER HB2 . 10324 1
775 . 1 1 72 72 SER HB3 H 1 3.714 0.030 . 2 . . . . 72 SER HB3 . 10324 1
776 . 1 1 72 72 SER C C 13 173.673 0.300 . 1 . . . . 72 SER C . 10324 1
777 . 1 1 72 72 SER CA C 13 56.971 0.300 . 1 . . . . 72 SER CA . 10324 1
778 . 1 1 72 72 SER CB C 13 64.645 0.300 . 1 . . . . 72 SER CB . 10324 1
779 . 1 1 72 72 SER N N 15 123.376 0.300 . 1 . . . . 72 SER N . 10324 1
780 . 1 1 73 73 VAL H H 1 9.903 0.030 . 1 . . . . 73 VAL H . 10324 1
781 . 1 1 73 73 VAL HA H 1 4.847 0.030 . 1 . . . . 73 VAL HA . 10324 1
782 . 1 1 73 73 VAL HB H 1 2.039 0.030 . 1 . . . . 73 VAL HB . 10324 1
783 . 1 1 73 73 VAL HG11 H 1 0.779 0.030 . 1 . . . . 73 VAL HG1 . 10324 1
784 . 1 1 73 73 VAL HG12 H 1 0.779 0.030 . 1 . . . . 73 VAL HG1 . 10324 1
785 . 1 1 73 73 VAL HG13 H 1 0.779 0.030 . 1 . . . . 73 VAL HG1 . 10324 1
786 . 1 1 73 73 VAL HG21 H 1 0.895 0.030 . 1 . . . . 73 VAL HG2 . 10324 1
787 . 1 1 73 73 VAL HG22 H 1 0.895 0.030 . 1 . . . . 73 VAL HG2 . 10324 1
788 . 1 1 73 73 VAL HG23 H 1 0.895 0.030 . 1 . . . . 73 VAL HG2 . 10324 1
789 . 1 1 73 73 VAL C C 13 174.086 0.300 . 1 . . . . 73 VAL C . 10324 1
790 . 1 1 73 73 VAL CA C 13 61.580 0.300 . 1 . . . . 73 VAL CA . 10324 1
791 . 1 1 73 73 VAL CB C 13 33.533 0.300 . 1 . . . . 73 VAL CB . 10324 1
792 . 1 1 73 73 VAL CG1 C 13 22.436 0.300 . 2 . . . . 73 VAL CG1 . 10324 1
793 . 1 1 73 73 VAL CG2 C 13 21.475 0.300 . 2 . . . . 73 VAL CG2 . 10324 1
794 . 1 1 73 73 VAL N N 15 129.114 0.300 . 1 . . . . 73 VAL N . 10324 1
795 . 1 1 74 74 LYS H H 1 8.720 0.030 . 1 . . . . 74 LYS H . 10324 1
796 . 1 1 74 74 LYS HA H 1 5.108 0.030 . 1 . . . . 74 LYS HA . 10324 1
797 . 1 1 74 74 LYS HB2 H 1 1.502 0.030 . 2 . . . . 74 LYS HB2 . 10324 1
798 . 1 1 74 74 LYS HB3 H 1 1.016 0.030 . 2 . . . . 74 LYS HB3 . 10324 1
799 . 1 1 74 74 LYS HD2 H 1 0.860 0.030 . 2 . . . . 74 LYS HD2 . 10324 1
800 . 1 1 74 74 LYS HD3 H 1 1.140 0.030 . 2 . . . . 74 LYS HD3 . 10324 1
801 . 1 1 74 74 LYS HE2 H 1 1.815 0.030 . 2 . . . . 74 LYS HE2 . 10324 1
802 . 1 1 74 74 LYS HE3 H 1 2.102 0.030 . 2 . . . . 74 LYS HE3 . 10324 1
803 . 1 1 74 74 LYS HG2 H 1 0.872 0.030 . 2 . . . . 74 LYS HG2 . 10324 1
804 . 1 1 74 74 LYS HG3 H 1 0.283 0.030 . 2 . . . . 74 LYS HG3 . 10324 1
805 . 1 1 74 74 LYS C C 13 174.838 0.300 . 1 . . . . 74 LYS C . 10324 1
806 . 1 1 74 74 LYS CA C 13 54.342 0.300 . 1 . . . . 74 LYS CA . 10324 1
807 . 1 1 74 74 LYS CB C 13 37.576 0.300 . 1 . . . . 74 LYS CB . 10324 1
808 . 1 1 74 74 LYS CD C 13 29.238 0.300 . 1 . . . . 74 LYS CD . 10324 1
809 . 1 1 74 74 LYS CE C 13 41.156 0.300 . 1 . . . . 74 LYS CE . 10324 1
810 . 1 1 74 74 LYS CG C 13 25.063 0.300 . 1 . . . . 74 LYS CG . 10324 1
811 . 1 1 74 74 LYS N N 15 123.736 0.300 . 1 . . . . 74 LYS N . 10324 1
812 . 1 1 75 75 TYR H H 1 8.881 0.030 . 1 . . . . 75 TYR H . 10324 1
813 . 1 1 75 75 TYR HA H 1 4.878 0.030 . 1 . . . . 75 TYR HA . 10324 1
814 . 1 1 75 75 TYR HB2 H 1 2.765 0.030 . 2 . . . . 75 TYR HB2 . 10324 1
815 . 1 1 75 75 TYR HB3 H 1 2.635 0.030 . 2 . . . . 75 TYR HB3 . 10324 1
816 . 1 1 75 75 TYR HD1 H 1 7.021 0.030 . 1 . . . . 75 TYR HD1 . 10324 1
817 . 1 1 75 75 TYR HD2 H 1 7.021 0.030 . 1 . . . . 75 TYR HD2 . 10324 1
818 . 1 1 75 75 TYR HE1 H 1 6.810 0.030 . 1 . . . . 75 TYR HE1 . 10324 1
819 . 1 1 75 75 TYR HE2 H 1 6.810 0.030 . 1 . . . . 75 TYR HE2 . 10324 1
820 . 1 1 75 75 TYR C C 13 175.240 0.300 . 1 . . . . 75 TYR C . 10324 1
821 . 1 1 75 75 TYR CA C 13 55.995 0.300 . 1 . . . . 75 TYR CA . 10324 1
822 . 1 1 75 75 TYR CB C 13 41.362 0.300 . 1 . . . . 75 TYR CB . 10324 1
823 . 1 1 75 75 TYR CD1 C 13 133.309 0.300 . 1 . . . . 75 TYR CD1 . 10324 1
824 . 1 1 75 75 TYR CD2 C 13 133.309 0.300 . 1 . . . . 75 TYR CD2 . 10324 1
825 . 1 1 75 75 TYR CE1 C 13 118.256 0.300 . 1 . . . . 75 TYR CE1 . 10324 1
826 . 1 1 75 75 TYR CE2 C 13 118.256 0.300 . 1 . . . . 75 TYR CE2 . 10324 1
827 . 1 1 75 75 TYR N N 15 120.392 0.300 . 1 . . . . 75 TYR N . 10324 1
828 . 1 1 76 76 ARG H H 1 9.102 0.030 . 1 . . . . 76 ARG H . 10324 1
829 . 1 1 76 76 ARG HA H 1 3.606 0.030 . 1 . . . . 76 ARG HA . 10324 1
830 . 1 1 76 76 ARG HB2 H 1 1.305 0.030 . 2 . . . . 76 ARG HB2 . 10324 1
831 . 1 1 76 76 ARG HB3 H 1 1.662 0.030 . 2 . . . . 76 ARG HB3 . 10324 1
832 . 1 1 76 76 ARG HD2 H 1 2.807 0.030 . 2 . . . . 76 ARG HD2 . 10324 1
833 . 1 1 76 76 ARG HD3 H 1 2.757 0.030 . 2 . . . . 76 ARG HD3 . 10324 1
834 . 1 1 76 76 ARG HG2 H 1 0.910 0.030 . 2 . . . . 76 ARG HG2 . 10324 1
835 . 1 1 76 76 ARG HG3 H 1 0.379 0.030 . 2 . . . . 76 ARG HG3 . 10324 1
836 . 1 1 76 76 ARG C C 13 176.466 0.300 . 1 . . . . 76 ARG C . 10324 1
837 . 1 1 76 76 ARG CA C 13 57.064 0.300 . 1 . . . . 76 ARG CA . 10324 1
838 . 1 1 76 76 ARG CB C 13 27.479 0.300 . 1 . . . . 76 ARG CB . 10324 1
839 . 1 1 76 76 ARG CD C 13 43.725 0.300 . 1 . . . . 76 ARG CD . 10324 1
840 . 1 1 76 76 ARG CG C 13 26.869 0.300 . 1 . . . . 76 ARG CG . 10324 1
841 . 1 1 76 76 ARG N N 15 127.215 0.300 . 1 . . . . 76 ARG N . 10324 1
842 . 1 1 77 77 GLY H H 1 8.541 0.030 . 1 . . . . 77 GLY H . 10324 1
843 . 1 1 77 77 GLY HA2 H 1 3.409 0.030 . 2 . . . . 77 GLY HA2 . 10324 1
844 . 1 1 77 77 GLY HA3 H 1 4.049 0.030 . 2 . . . . 77 GLY HA3 . 10324 1
845 . 1 1 77 77 GLY C C 13 173.614 0.300 . 1 . . . . 77 GLY C . 10324 1
846 . 1 1 77 77 GLY CA C 13 45.321 0.300 . 1 . . . . 77 GLY CA . 10324 1
847 . 1 1 77 77 GLY N N 15 102.378 0.300 . 1 . . . . 77 GLY N . 10324 1
848 . 1 1 78 78 GLN H H 1 7.619 0.030 . 1 . . . . 78 GLN H . 10324 1
849 . 1 1 78 78 GLN HA H 1 4.687 0.030 . 1 . . . . 78 GLN HA . 10324 1
850 . 1 1 78 78 GLN HB2 H 1 1.940 0.030 . 2 . . . . 78 GLN HB2 . 10324 1
851 . 1 1 78 78 GLN HB3 H 1 2.166 0.030 . 2 . . . . 78 GLN HB3 . 10324 1
852 . 1 1 78 78 GLN HE21 H 1 6.871 0.030 . 2 . . . . 78 GLN HE21 . 10324 1
853 . 1 1 78 78 GLN HE22 H 1 7.570 0.030 . 2 . . . . 78 GLN HE22 . 10324 1
854 . 1 1 78 78 GLN HG2 H 1 2.280 0.030 . 2 . . . . 78 GLN HG2 . 10324 1
855 . 1 1 78 78 GLN HG3 H 1 2.375 0.030 . 2 . . . . 78 GLN HG3 . 10324 1
856 . 1 1 78 78 GLN C C 13 175.671 0.300 . 1 . . . . 78 GLN C . 10324 1
857 . 1 1 78 78 GLN CA C 13 53.249 0.300 . 1 . . . . 78 GLN CA . 10324 1
858 . 1 1 78 78 GLN CB C 13 31.298 0.300 . 1 . . . . 78 GLN CB . 10324 1
859 . 1 1 78 78 GLN CG C 13 33.200 0.300 . 1 . . . . 78 GLN CG . 10324 1
860 . 1 1 78 78 GLN N N 15 118.980 0.300 . 1 . . . . 78 GLN N . 10324 1
861 . 1 1 78 78 GLN NE2 N 15 112.903 0.300 . 1 . . . . 78 GLN NE2 . 10324 1
862 . 1 1 79 79 HIS H H 1 8.759 0.030 . 1 . . . . 79 HIS H . 10324 1
863 . 1 1 79 79 HIS HA H 1 4.493 0.030 . 1 . . . . 79 HIS HA . 10324 1
864 . 1 1 79 79 HIS HB2 H 1 3.168 0.030 . 2 . . . . 79 HIS HB2 . 10324 1
865 . 1 1 79 79 HIS HB3 H 1 2.872 0.030 . 2 . . . . 79 HIS HB3 . 10324 1
866 . 1 1 79 79 HIS HD2 H 1 7.163 0.030 . 1 . . . . 79 HIS HD2 . 10324 1
867 . 1 1 79 79 HIS HE1 H 1 7.639 0.030 . 1 . . . . 79 HIS HE1 . 10324 1
868 . 1 1 79 79 HIS C C 13 178.136 0.300 . 1 . . . . 79 HIS C . 10324 1
869 . 1 1 79 79 HIS CA C 13 58.905 0.300 . 1 . . . . 79 HIS CA . 10324 1
870 . 1 1 79 79 HIS CB C 13 32.326 0.300 . 1 . . . . 79 HIS CB . 10324 1
871 . 1 1 79 79 HIS CD2 C 13 118.221 0.300 . 1 . . . . 79 HIS CD2 . 10324 1
872 . 1 1 79 79 HIS CE1 C 13 137.498 0.300 . 1 . . . . 79 HIS CE1 . 10324 1
873 . 1 1 79 79 HIS N N 15 123.288 0.300 . 1 . . . . 79 HIS N . 10324 1
874 . 1 1 80 80 VAL H H 1 8.399 0.030 . 1 . . . . 80 VAL H . 10324 1
875 . 1 1 80 80 VAL HA H 1 4.487 0.030 . 1 . . . . 80 VAL HA . 10324 1
876 . 1 1 80 80 VAL HB H 1 2.448 0.030 . 1 . . . . 80 VAL HB . 10324 1
877 . 1 1 80 80 VAL HG11 H 1 0.933 0.030 . 1 . . . . 80 VAL HG1 . 10324 1
878 . 1 1 80 80 VAL HG12 H 1 0.933 0.030 . 1 . . . . 80 VAL HG1 . 10324 1
879 . 1 1 80 80 VAL HG13 H 1 0.933 0.030 . 1 . . . . 80 VAL HG1 . 10324 1
880 . 1 1 80 80 VAL HG21 H 1 0.925 0.030 . 1 . . . . 80 VAL HG2 . 10324 1
881 . 1 1 80 80 VAL HG22 H 1 0.925 0.030 . 1 . . . . 80 VAL HG2 . 10324 1
882 . 1 1 80 80 VAL HG23 H 1 0.925 0.030 . 1 . . . . 80 VAL HG2 . 10324 1
883 . 1 1 80 80 VAL C C 13 176.009 0.300 . 1 . . . . 80 VAL C . 10324 1
884 . 1 1 80 80 VAL CA C 13 60.338 0.300 . 1 . . . . 80 VAL CA . 10324 1
885 . 1 1 80 80 VAL CB C 13 32.473 0.300 . 1 . . . . 80 VAL CB . 10324 1
886 . 1 1 80 80 VAL CG1 C 13 21.859 0.300 . 2 . . . . 80 VAL CG1 . 10324 1
887 . 1 1 80 80 VAL CG2 C 13 17.644 0.300 . 2 . . . . 80 VAL CG2 . 10324 1
888 . 1 1 80 80 VAL N N 15 117.720 0.300 . 1 . . . . 80 VAL N . 10324 1
889 . 1 1 81 81 THR H H 1 8.470 0.030 . 1 . . . . 81 THR H . 10324 1
890 . 1 1 81 81 THR HA H 1 3.870 0.030 . 1 . . . . 81 THR HA . 10324 1
891 . 1 1 81 81 THR HB H 1 4.001 0.030 . 1 . . . . 81 THR HB . 10324 1
892 . 1 1 81 81 THR HG21 H 1 1.232 0.030 . 1 . . . . 81 THR HG2 . 10324 1
893 . 1 1 81 81 THR HG22 H 1 1.232 0.030 . 1 . . . . 81 THR HG2 . 10324 1
894 . 1 1 81 81 THR HG23 H 1 1.232 0.030 . 1 . . . . 81 THR HG2 . 10324 1
895 . 1 1 81 81 THR C C 13 174.758 0.300 . 1 . . . . 81 THR C . 10324 1
896 . 1 1 81 81 THR CA C 13 65.458 0.300 . 1 . . . . 81 THR CA . 10324 1
897 . 1 1 81 81 THR CB C 13 68.914 0.300 . 1 . . . . 81 THR CB . 10324 1
898 . 1 1 81 81 THR CG2 C 13 21.567 0.300 . 1 . . . . 81 THR CG2 . 10324 1
899 . 1 1 81 81 THR N N 15 118.066 0.300 . 1 . . . . 81 THR N . 10324 1
900 . 1 1 82 82 GLY H H 1 8.520 0.030 . 1 . . . . 82 GLY H . 10324 1
901 . 1 1 82 82 GLY HA2 H 1 3.300 0.030 . 2 . . . . 82 GLY HA2 . 10324 1
902 . 1 1 82 82 GLY HA3 H 1 4.157 0.030 . 2 . . . . 82 GLY HA3 . 10324 1
903 . 1 1 82 82 GLY C C 13 172.148 0.300 . 1 . . . . 82 GLY C . 10324 1
904 . 1 1 82 82 GLY CA C 13 44.754 0.300 . 1 . . . . 82 GLY CA . 10324 1
905 . 1 1 82 82 GLY N N 15 116.117 0.300 . 1 . . . . 82 GLY N . 10324 1
906 . 1 1 83 83 SER H H 1 7.751 0.030 . 1 . . . . 83 SER H . 10324 1
907 . 1 1 83 83 SER HA H 1 4.089 0.030 . 1 . . . . 83 SER HA . 10324 1
908 . 1 1 83 83 SER HB2 H 1 3.690 0.030 . 2 . . . . 83 SER HB2 . 10324 1
909 . 1 1 83 83 SER HB3 H 1 4.474 0.030 . 2 . . . . 83 SER HB3 . 10324 1
910 . 1 1 83 83 SER C C 13 174.132 0.300 . 1 . . . . 83 SER C . 10324 1
911 . 1 1 83 83 SER CA C 13 54.608 0.300 . 1 . . . . 83 SER CA . 10324 1
912 . 1 1 83 83 SER CB C 13 62.699 0.300 . 1 . . . . 83 SER CB . 10324 1
913 . 1 1 83 83 SER N N 15 112.999 0.300 . 1 . . . . 83 SER N . 10324 1
914 . 1 1 84 84 PRO HA H 1 5.486 0.030 . 1 . . . . 84 PRO HA . 10324 1
915 . 1 1 84 84 PRO HB2 H 1 1.728 0.030 . 2 . . . . 84 PRO HB2 . 10324 1
916 . 1 1 84 84 PRO HB3 H 1 2.116 0.030 . 2 . . . . 84 PRO HB3 . 10324 1
917 . 1 1 84 84 PRO HD2 H 1 3.200 0.030 . 2 . . . . 84 PRO HD2 . 10324 1
918 . 1 1 84 84 PRO HD3 H 1 2.263 0.030 . 2 . . . . 84 PRO HD3 . 10324 1
919 . 1 1 84 84 PRO HG2 H 1 1.722 0.030 . 1 . . . . 84 PRO HG2 . 10324 1
920 . 1 1 84 84 PRO HG3 H 1 1.722 0.030 . 1 . . . . 84 PRO HG3 . 10324 1
921 . 1 1 84 84 PRO C C 13 176.028 0.300 . 1 . . . . 84 PRO C . 10324 1
922 . 1 1 84 84 PRO CA C 13 62.565 0.300 . 1 . . . . 84 PRO CA . 10324 1
923 . 1 1 84 84 PRO CB C 13 34.450 0.300 . 1 . . . . 84 PRO CB . 10324 1
924 . 1 1 84 84 PRO CD C 13 49.817 0.300 . 1 . . . . 84 PRO CD . 10324 1
925 . 1 1 84 84 PRO CG C 13 24.405 0.300 . 1 . . . . 84 PRO CG . 10324 1
926 . 1 1 85 85 PHE H H 1 9.103 0.030 . 1 . . . . 85 PHE H . 10324 1
927 . 1 1 85 85 PHE HA H 1 4.771 0.030 . 1 . . . . 85 PHE HA . 10324 1
928 . 1 1 85 85 PHE HB2 H 1 2.941 0.030 . 2 . . . . 85 PHE HB2 . 10324 1
929 . 1 1 85 85 PHE HB3 H 1 3.259 0.030 . 2 . . . . 85 PHE HB3 . 10324 1
930 . 1 1 85 85 PHE HD1 H 1 7.302 0.030 . 1 . . . . 85 PHE HD1 . 10324 1
931 . 1 1 85 85 PHE HD2 H 1 7.302 0.030 . 1 . . . . 85 PHE HD2 . 10324 1
932 . 1 1 85 85 PHE HE1 H 1 7.093 0.030 . 1 . . . . 85 PHE HE1 . 10324 1
933 . 1 1 85 85 PHE HE2 H 1 7.093 0.030 . 1 . . . . 85 PHE HE2 . 10324 1
934 . 1 1 85 85 PHE HZ H 1 7.161 0.030 . 1 . . . . 85 PHE HZ . 10324 1
935 . 1 1 85 85 PHE C C 13 175.277 0.300 . 1 . . . . 85 PHE C . 10324 1
936 . 1 1 85 85 PHE CA C 13 56.724 0.300 . 1 . . . . 85 PHE CA . 10324 1
937 . 1 1 85 85 PHE CB C 13 41.161 0.300 . 1 . . . . 85 PHE CB . 10324 1
938 . 1 1 85 85 PHE CD1 C 13 132.657 0.300 . 1 . . . . 85 PHE CD1 . 10324 1
939 . 1 1 85 85 PHE CD2 C 13 132.657 0.300 . 1 . . . . 85 PHE CD2 . 10324 1
940 . 1 1 85 85 PHE CE1 C 13 130.487 0.300 . 1 . . . . 85 PHE CE1 . 10324 1
941 . 1 1 85 85 PHE CE2 C 13 130.487 0.300 . 1 . . . . 85 PHE CE2 . 10324 1
942 . 1 1 85 85 PHE CZ C 13 129.757 0.300 . 1 . . . . 85 PHE CZ . 10324 1
943 . 1 1 85 85 PHE N N 15 120.720 0.300 . 1 . . . . 85 PHE N . 10324 1
944 . 1 1 86 86 GLN H H 1 8.876 0.030 . 1 . . . . 86 GLN H . 10324 1
945 . 1 1 86 86 GLN HA H 1 5.385 0.030 . 1 . . . . 86 GLN HA . 10324 1
946 . 1 1 86 86 GLN HB2 H 1 1.968 0.030 . 2 . . . . 86 GLN HB2 . 10324 1
947 . 1 1 86 86 GLN HB3 H 1 1.897 0.030 . 2 . . . . 86 GLN HB3 . 10324 1
948 . 1 1 86 86 GLN HE21 H 1 6.747 0.030 . 2 . . . . 86 GLN HE21 . 10324 1
949 . 1 1 86 86 GLN HE22 H 1 7.309 0.030 . 2 . . . . 86 GLN HE22 . 10324 1
950 . 1 1 86 86 GLN HG2 H 1 2.312 0.030 . 2 . . . . 86 GLN HG2 . 10324 1
951 . 1 1 86 86 GLN HG3 H 1 2.234 0.030 . 2 . . . . 86 GLN HG3 . 10324 1
952 . 1 1 86 86 GLN C C 13 175.469 0.300 . 1 . . . . 86 GLN C . 10324 1
953 . 1 1 86 86 GLN CA C 13 54.981 0.300 . 1 . . . . 86 GLN CA . 10324 1
954 . 1 1 86 86 GLN CB C 13 31.857 0.300 . 1 . . . . 86 GLN CB . 10324 1
955 . 1 1 86 86 GLN CG C 13 34.546 0.300 . 1 . . . . 86 GLN CG . 10324 1
956 . 1 1 86 86 GLN N N 15 120.456 0.300 . 1 . . . . 86 GLN N . 10324 1
957 . 1 1 86 86 GLN NE2 N 15 112.141 0.300 . 1 . . . . 86 GLN NE2 . 10324 1
958 . 1 1 87 87 PHE H H 1 8.773 0.030 . 1 . . . . 87 PHE H . 10324 1
959 . 1 1 87 87 PHE HA H 1 4.903 0.030 . 1 . . . . 87 PHE HA . 10324 1
960 . 1 1 87 87 PHE HB2 H 1 2.893 0.030 . 2 . . . . 87 PHE HB2 . 10324 1
961 . 1 1 87 87 PHE HB3 H 1 3.092 0.030 . 2 . . . . 87 PHE HB3 . 10324 1
962 . 1 1 87 87 PHE HD1 H 1 6.949 0.030 . 1 . . . . 87 PHE HD1 . 10324 1
963 . 1 1 87 87 PHE HD2 H 1 6.949 0.030 . 1 . . . . 87 PHE HD2 . 10324 1
964 . 1 1 87 87 PHE HE1 H 1 6.998 0.030 . 1 . . . . 87 PHE HE1 . 10324 1
965 . 1 1 87 87 PHE HE2 H 1 6.998 0.030 . 1 . . . . 87 PHE HE2 . 10324 1
966 . 1 1 87 87 PHE HZ H 1 7.021 0.030 . 1 . . . . 87 PHE HZ . 10324 1
967 . 1 1 87 87 PHE C C 13 173.758 0.300 . 1 . . . . 87 PHE C . 10324 1
968 . 1 1 87 87 PHE CA C 13 56.959 0.300 . 1 . . . . 87 PHE CA . 10324 1
969 . 1 1 87 87 PHE CB C 13 41.980 0.300 . 1 . . . . 87 PHE CB . 10324 1
970 . 1 1 87 87 PHE CD1 C 13 131.877 0.300 . 1 . . . . 87 PHE CD1 . 10324 1
971 . 1 1 87 87 PHE CD2 C 13 131.877 0.300 . 1 . . . . 87 PHE CD2 . 10324 1
972 . 1 1 87 87 PHE CE1 C 13 130.891 0.300 . 1 . . . . 87 PHE CE1 . 10324 1
973 . 1 1 87 87 PHE CE2 C 13 130.891 0.300 . 1 . . . . 87 PHE CE2 . 10324 1
974 . 1 1 87 87 PHE CZ C 13 129.338 0.300 . 1 . . . . 87 PHE CZ . 10324 1
975 . 1 1 87 87 PHE N N 15 121.327 0.300 . 1 . . . . 87 PHE N . 10324 1
976 . 1 1 88 88 THR H H 1 8.887 0.030 . 1 . . . . 88 THR H . 10324 1
977 . 1 1 88 88 THR HA H 1 4.439 0.030 . 1 . . . . 88 THR HA . 10324 1
978 . 1 1 88 88 THR HB H 1 3.949 0.030 . 1 . . . . 88 THR HB . 10324 1
979 . 1 1 88 88 THR HG21 H 1 1.027 0.030 . 1 . . . . 88 THR HG2 . 10324 1
980 . 1 1 88 88 THR HG22 H 1 1.027 0.030 . 1 . . . . 88 THR HG2 . 10324 1
981 . 1 1 88 88 THR HG23 H 1 1.027 0.030 . 1 . . . . 88 THR HG2 . 10324 1
982 . 1 1 88 88 THR C C 13 173.063 0.300 . 1 . . . . 88 THR C . 10324 1
983 . 1 1 88 88 THR CA C 13 63.354 0.300 . 1 . . . . 88 THR CA . 10324 1
984 . 1 1 88 88 THR CB C 13 69.552 0.300 . 1 . . . . 88 THR CB . 10324 1
985 . 1 1 88 88 THR CG2 C 13 22.097 0.300 . 1 . . . . 88 THR CG2 . 10324 1
986 . 1 1 88 88 THR N N 15 121.014 0.300 . 1 . . . . 88 THR N . 10324 1
987 . 1 1 89 89 VAL H H 1 8.218 0.030 . 1 . . . . 89 VAL H . 10324 1
988 . 1 1 89 89 VAL HA H 1 4.216 0.030 . 1 . . . . 89 VAL HA . 10324 1
989 . 1 1 89 89 VAL HB H 1 2.364 0.030 . 1 . . . . 89 VAL HB . 10324 1
990 . 1 1 89 89 VAL HG11 H 1 0.858 0.030 . 1 . . . . 89 VAL HG1 . 10324 1
991 . 1 1 89 89 VAL HG12 H 1 0.858 0.030 . 1 . . . . 89 VAL HG1 . 10324 1
992 . 1 1 89 89 VAL HG13 H 1 0.858 0.030 . 1 . . . . 89 VAL HG1 . 10324 1
993 . 1 1 89 89 VAL HG21 H 1 0.585 0.030 . 1 . . . . 89 VAL HG2 . 10324 1
994 . 1 1 89 89 VAL HG22 H 1 0.585 0.030 . 1 . . . . 89 VAL HG2 . 10324 1
995 . 1 1 89 89 VAL HG23 H 1 0.585 0.030 . 1 . . . . 89 VAL HG2 . 10324 1
996 . 1 1 89 89 VAL C C 13 176.671 0.300 . 1 . . . . 89 VAL C . 10324 1
997 . 1 1 89 89 VAL CA C 13 61.674 0.300 . 1 . . . . 89 VAL CA . 10324 1
998 . 1 1 89 89 VAL CB C 13 32.891 0.300 . 1 . . . . 89 VAL CB . 10324 1
999 . 1 1 89 89 VAL CG1 C 13 21.810 0.300 . 2 . . . . 89 VAL CG1 . 10324 1
1000 . 1 1 89 89 VAL CG2 C 13 21.924 0.300 . 2 . . . . 89 VAL CG2 . 10324 1
1001 . 1 1 89 89 VAL N N 15 128.115 0.300 . 1 . . . . 89 VAL N . 10324 1
1002 . 1 1 90 90 GLY H H 1 8.922 0.030 . 1 . . . . 90 GLY H . 10324 1
1003 . 1 1 90 90 GLY HA2 H 1 4.447 0.030 . 2 . . . . 90 GLY HA2 . 10324 1
1004 . 1 1 90 90 GLY HA3 H 1 4.096 0.030 . 2 . . . . 90 GLY HA3 . 10324 1
1005 . 1 1 90 90 GLY C C 13 170.457 0.300 . 1 . . . . 90 GLY C . 10324 1
1006 . 1 1 90 90 GLY CA C 13 44.491 0.300 . 1 . . . . 90 GLY CA . 10324 1
1007 . 1 1 90 90 GLY N N 15 118.451 0.300 . 1 . . . . 90 GLY N . 10324 1
1008 . 1 1 91 91 PRO HA H 1 4.470 0.030 . 1 . . . . 91 PRO HA . 10324 1
1009 . 1 1 91 91 PRO HB2 H 1 1.939 0.030 . 2 . . . . 91 PRO HB2 . 10324 1
1010 . 1 1 91 91 PRO HB3 H 1 2.299 0.030 . 2 . . . . 91 PRO HB3 . 10324 1
1011 . 1 1 91 91 PRO HD2 H 1 3.591 0.030 . 1 . . . . 91 PRO HD2 . 10324 1
1012 . 1 1 91 91 PRO HD3 H 1 3.591 0.030 . 1 . . . . 91 PRO HD3 . 10324 1
1013 . 1 1 91 91 PRO HG2 H 1 2.020 0.030 . 2 . . . . 91 PRO HG2 . 10324 1
1014 . 1 1 91 91 PRO HG3 H 1 1.907 0.030 . 2 . . . . 91 PRO HG3 . 10324 1
1015 . 1 1 91 91 PRO C C 13 176.692 0.300 . 1 . . . . 91 PRO C . 10324 1
1016 . 1 1 91 91 PRO CA C 13 62.539 0.300 . 1 . . . . 91 PRO CA . 10324 1
1017 . 1 1 91 91 PRO CB C 13 32.611 0.300 . 1 . . . . 91 PRO CB . 10324 1
1018 . 1 1 91 91 PRO CD C 13 49.641 0.300 . 1 . . . . 91 PRO CD . 10324 1
1019 . 1 1 91 91 PRO CG C 13 26.788 0.300 . 1 . . . . 91 PRO CG . 10324 1
1020 . 1 1 92 92 LEU H H 1 8.340 0.030 . 1 . . . . 92 LEU H . 10324 1
1021 . 1 1 92 92 LEU HA H 1 4.165 0.030 . 1 . . . . 92 LEU HA . 10324 1
1022 . 1 1 92 92 LEU HB2 H 1 1.538 0.030 . 1 . . . . 92 LEU HB2 . 10324 1
1023 . 1 1 92 92 LEU HB3 H 1 1.538 0.030 . 1 . . . . 92 LEU HB3 . 10324 1
1024 . 1 1 92 92 LEU HD11 H 1 0.861 0.030 . 1 . . . . 92 LEU HD1 . 10324 1
1025 . 1 1 92 92 LEU HD12 H 1 0.861 0.030 . 1 . . . . 92 LEU HD1 . 10324 1
1026 . 1 1 92 92 LEU HD13 H 1 0.861 0.030 . 1 . . . . 92 LEU HD1 . 10324 1
1027 . 1 1 92 92 LEU HD21 H 1 0.827 0.030 . 1 . . . . 92 LEU HD2 . 10324 1
1028 . 1 1 92 92 LEU HD22 H 1 0.827 0.030 . 1 . . . . 92 LEU HD2 . 10324 1
1029 . 1 1 92 92 LEU HD23 H 1 0.827 0.030 . 1 . . . . 92 LEU HD2 . 10324 1
1030 . 1 1 92 92 LEU HG H 1 1.575 0.030 . 1 . . . . 92 LEU HG . 10324 1
1031 . 1 1 92 92 LEU C C 13 178.007 0.300 . 1 . . . . 92 LEU C . 10324 1
1032 . 1 1 92 92 LEU CA C 13 55.789 0.300 . 1 . . . . 92 LEU CA . 10324 1
1033 . 1 1 92 92 LEU CB C 13 42.607 0.300 . 1 . . . . 92 LEU CB . 10324 1
1034 . 1 1 92 92 LEU CD1 C 13 24.618 0.300 . 2 . . . . 92 LEU CD1 . 10324 1
1035 . 1 1 92 92 LEU CD2 C 13 24.392 0.300 . 2 . . . . 92 LEU CD2 . 10324 1
1036 . 1 1 92 92 LEU CG C 13 26.962 0.300 . 1 . . . . 92 LEU CG . 10324 1
1037 . 1 1 92 92 LEU N N 15 121.254 0.300 . 1 . . . . 92 LEU N . 10324 1
1038 . 1 1 93 93 GLY H H 1 8.460 0.030 . 1 . . . . 93 GLY H . 10324 1
1039 . 1 1 93 93 GLY HA2 H 1 3.925 0.030 . 2 . . . . 93 GLY HA2 . 10324 1
1040 . 1 1 93 93 GLY HA3 H 1 3.880 0.030 . 2 . . . . 93 GLY HA3 . 10324 1
1041 . 1 1 93 93 GLY C C 13 174.146 0.300 . 1 . . . . 93 GLY C . 10324 1
1042 . 1 1 93 93 GLY CA C 13 45.209 0.300 . 1 . . . . 93 GLY CA . 10324 1
1043 . 1 1 93 93 GLY N N 15 110.873 0.300 . 1 . . . . 93 GLY N . 10324 1
1044 . 1 1 94 94 GLU H H 1 8.285 0.030 . 1 . . . . 94 GLU H . 10324 1
1045 . 1 1 94 94 GLU HA H 1 4.265 0.030 . 1 . . . . 94 GLU HA . 10324 1
1046 . 1 1 94 94 GLU HB2 H 1 2.038 0.030 . 2 . . . . 94 GLU HB2 . 10324 1
1047 . 1 1 94 94 GLU HB3 H 1 1.889 0.030 . 2 . . . . 94 GLU HB3 . 10324 1
1048 . 1 1 94 94 GLU HG2 H 1 2.201 0.030 . 1 . . . . 94 GLU HG2 . 10324 1
1049 . 1 1 94 94 GLU HG3 H 1 2.201 0.030 . 1 . . . . 94 GLU HG3 . 10324 1
1050 . 1 1 94 94 GLU C C 13 177.207 0.300 . 1 . . . . 94 GLU C . 10324 1
1051 . 1 1 94 94 GLU CA C 13 56.610 0.300 . 1 . . . . 94 GLU CA . 10324 1
1052 . 1 1 94 94 GLU CB C 13 30.320 0.300 . 1 . . . . 94 GLU CB . 10324 1
1053 . 1 1 94 94 GLU CG C 13 36.190 0.300 . 1 . . . . 94 GLU CG . 10324 1
1054 . 1 1 94 94 GLU N N 15 120.863 0.300 . 1 . . . . 94 GLU N . 10324 1
1055 . 1 1 95 95 GLY H H 1 8.566 0.030 . 1 . . . . 95 GLY H . 10324 1
1056 . 1 1 95 95 GLY HA2 H 1 3.976 0.030 . 1 . . . . 95 GLY HA2 . 10324 1
1057 . 1 1 95 95 GLY HA3 H 1 3.976 0.030 . 1 . . . . 95 GLY HA3 . 10324 1
1058 . 1 1 95 95 GLY C C 13 174.845 0.300 . 1 . . . . 95 GLY C . 10324 1
1059 . 1 1 95 95 GLY CA C 13 45.359 0.300 . 1 . . . . 95 GLY CA . 10324 1
1060 . 1 1 95 95 GLY N N 15 110.342 0.300 . 1 . . . . 95 GLY N . 10324 1
1061 . 1 1 96 96 GLY H H 1 8.278 0.030 . 1 . . . . 96 GLY H . 10324 1
1062 . 1 1 96 96 GLY HA2 H 1 3.952 0.030 . 1 . . . . 96 GLY HA2 . 10324 1
1063 . 1 1 96 96 GLY HA3 H 1 3.952 0.030 . 1 . . . . 96 GLY HA3 . 10324 1
1064 . 1 1 96 96 GLY C C 13 174.276 0.300 . 1 . . . . 96 GLY C . 10324 1
1065 . 1 1 96 96 GLY CA C 13 45.339 0.300 . 1 . . . . 96 GLY CA . 10324 1
1066 . 1 1 96 96 GLY N N 15 108.824 0.300 . 1 . . . . 96 GLY N . 10324 1
1067 . 1 1 99 99 PRO HA H 1 4.435 0.030 . 1 . . . . 99 PRO HA . 10324 1
1068 . 1 1 99 99 PRO HB2 H 1 1.932 0.030 . 2 . . . . 99 PRO HB2 . 10324 1
1069 . 1 1 99 99 PRO HB3 H 1 2.244 0.030 . 2 . . . . 99 PRO HB3 . 10324 1
1070 . 1 1 99 99 PRO HD2 H 1 3.584 0.030 . 1 . . . . 99 PRO HD2 . 10324 1
1071 . 1 1 99 99 PRO HD3 H 1 3.584 0.030 . 1 . . . . 99 PRO HD3 . 10324 1
1072 . 1 1 99 99 PRO HG2 H 1 1.971 0.030 . 1 . . . . 99 PRO HG2 . 10324 1
1073 . 1 1 99 99 PRO HG3 H 1 1.971 0.030 . 1 . . . . 99 PRO HG3 . 10324 1
1074 . 1 1 99 99 PRO C C 13 177.379 0.300 . 1 . . . . 99 PRO C . 10324 1
1075 . 1 1 99 99 PRO CA C 13 63.209 0.300 . 1 . . . . 99 PRO CA . 10324 1
1076 . 1 1 99 99 PRO CB C 13 32.155 0.300 . 1 . . . . 99 PRO CB . 10324 1
1077 . 1 1 99 99 PRO CD C 13 49.769 0.300 . 1 . . . . 99 PRO CD . 10324 1
1078 . 1 1 99 99 PRO CG C 13 27.135 0.300 . 1 . . . . 99 PRO CG . 10324 1
1079 . 1 1 100 100 SER H H 1 8.520 0.030 . 1 . . . . 100 SER H . 10324 1
1080 . 1 1 100 100 SER HA H 1 4.524 0.030 . 1 . . . . 100 SER HA . 10324 1
1081 . 1 1 100 100 SER HB2 H 1 3.869 0.030 . 2 . . . . 100 SER HB2 . 10324 1
1082 . 1 1 100 100 SER C C 13 174.678 0.300 . 1 . . . . 100 SER C . 10324 1
1083 . 1 1 100 100 SER CA C 13 58.231 0.300 . 1 . . . . 100 SER CA . 10324 1
1084 . 1 1 100 100 SER CB C 13 63.927 0.300 . 1 . . . . 100 SER CB . 10324 1
1085 . 1 1 100 100 SER N N 15 116.493 0.300 . 1 . . . . 100 SER N . 10324 1
1086 . 1 1 101 101 SER HA H 1 4.472 0.030 . 1 . . . . 101 SER HA . 10324 1
1087 . 1 1 101 101 SER HB2 H 1 3.870 0.030 . 1 . . . . 101 SER HB2 . 10324 1
1088 . 1 1 101 101 SER HB3 H 1 3.870 0.030 . 1 . . . . 101 SER HB3 . 10324 1
1089 . 1 1 101 101 SER C C 13 173.938 0.300 . 1 . . . . 101 SER C . 10324 1
1090 . 1 1 101 101 SER CA C 13 58.367 0.300 . 1 . . . . 101 SER CA . 10324 1
1091 . 1 1 101 101 SER CB C 13 63.969 0.300 . 1 . . . . 101 SER CB . 10324 1
1092 . 1 1 102 102 GLY H H 1 8.036 0.030 . 1 . . . . 102 GLY H . 10324 1
1093 . 1 1 102 102 GLY HA2 H 1 3.751 0.030 . 2 . . . . 102 GLY HA2 . 10324 1
1094 . 1 1 102 102 GLY HA3 H 1 3.707 0.030 . 2 . . . . 102 GLY HA3 . 10324 1
1095 . 1 1 102 102 GLY C C 13 178.993 0.300 . 1 . . . . 102 GLY C . 10324 1
1096 . 1 1 102 102 GLY CA C 13 46.202 0.300 . 1 . . . . 102 GLY CA . 10324 1
1097 . 1 1 102 102 GLY N N 15 116.864 0.300 . 1 . . . . 102 GLY N . 10324 1
stop_
save_