Content for NMR-STAR saveframe, "assignments_5GAFA_N-AI"
save_assignments_5GAFA_N-AI
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assignments_5GAFA_N-AI
_Assigned_chem_shift_list.Entry_ID 15734
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_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' . . . 15734 1
2 '2D 1H-13C HSQC' . . . 15734 1
4 '3D HNCO' . . . 15734 1
5 '3D HNCA' . . . 15734 1
6 '3D HNCACB' . . . 15734 1
7 '3D CBCA(CO)NH' . . . 15734 1
8 '3D HCCH-COSY' . . . 15734 1
9 '3D HN(COCA)CB' . . . 15734 1
10 '3D HCCH-TOCSY' . . . 15734 1
11 '3D 1H-15N NOESY' . . . 15734 1
12 '3D 1H-13C NOESY' . . . 15734 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 2 2 ASP HA H 1 4.852 0.05 . 1 . . . . 154 ASP HA . 15734 1
2 . 1 1 2 2 ASP HB2 H 1 2.902 0.05 . 2 . . . . 154 ASP HB1 . 15734 1
3 . 1 1 2 2 ASP HB3 H 1 2.802 0.05 . 2 . . . . 154 ASP HB2 . 15734 1
4 . 1 1 2 2 ASP C C 13 176.400 0.5 . 1 . . . . 154 ASP C . 15734 1
5 . 1 1 2 2 ASP CA C 13 53.300 0.5 . 1 . . . . 154 ASP CA . 15734 1
6 . 1 1 2 2 ASP CB C 13 41.800 0.5 . 1 . . . . 154 ASP CB . 15734 1
7 . 1 1 3 3 VAL H H 1 8.510 0.05 . 1 . . . . 155 VAL HN . 15734 1
8 . 1 1 3 3 VAL HA H 1 3.852 0.05 . 1 . . . . 155 VAL HA . 15734 1
9 . 1 1 3 3 VAL HB H 1 2.162 0.05 . 1 . . . . 155 VAL HB . 15734 1
10 . 1 1 3 3 VAL HG11 H 1 0.840 0.05 . 2 . . . . 155 VAL HG11 . 15734 1
11 . 1 1 3 3 VAL HG12 H 1 0.840 0.05 . 2 . . . . 155 VAL HG11 . 15734 1
12 . 1 1 3 3 VAL HG13 H 1 0.840 0.05 . 2 . . . . 155 VAL HG11 . 15734 1
13 . 1 1 3 3 VAL HG21 H 1 0.980 0.05 . 2 . . . . 155 VAL HG21 . 15734 1
14 . 1 1 3 3 VAL HG22 H 1 0.980 0.05 . 2 . . . . 155 VAL HG21 . 15734 1
15 . 1 1 3 3 VAL HG23 H 1 0.980 0.05 . 2 . . . . 155 VAL HG21 . 15734 1
16 . 1 1 3 3 VAL CA C 13 65.200 0.5 . 1 . . . . 155 VAL CA . 15734 1
17 . 1 1 3 3 VAL CB C 13 31.500 0.5 . 1 . . . . 155 VAL CB . 15734 1
18 . 1 1 3 3 VAL CG1 C 13 22.100 0.5 . 1 . . . . 155 VAL CG1 . 15734 1
19 . 1 1 3 3 VAL CG2 C 13 22.200 0.5 . 1 . . . . 155 VAL CG2 . 15734 1
20 . 1 1 3 3 VAL N N 15 121.700 0.5 . 1 . . . . 155 VAL N . 15734 1
21 . 1 1 4 4 THR H H 1 8.140 0.05 . 1 . . . . 156 THR HN . 15734 1
22 . 1 1 4 4 THR CA C 13 59.000 0.5 . 1 . . . . 156 THR CA . 15734 1
23 . 1 1 4 4 THR CB C 13 63.600 0.5 . 1 . . . . 156 THR CB . 15734 1
24 . 1 1 4 4 THR CG2 C 13 22.700 0.5 . 1 . . . . 156 THR CG2 . 15734 1
25 . 1 1 4 4 THR N N 15 117.200 0.5 . 1 . . . . 156 THR N . 15734 1
26 . 1 1 5 5 ALA H H 1 7.970 0.05 . 1 . . . . 157 ALA HN . 15734 1
27 . 1 1 5 5 ALA HA H 1 4.172 0.05 . 1 . . . . 157 ALA HA . 15734 1
28 . 1 1 5 5 ALA HB1 H 1 1.542 0.05 . 1 . . . . 157 ALA HB1 . 15734 1
29 . 1 1 5 5 ALA HB2 H 1 1.542 0.05 . 1 . . . . 157 ALA HB1 . 15734 1
30 . 1 1 5 5 ALA HB3 H 1 1.542 0.05 . 1 . . . . 157 ALA HB1 . 15734 1
31 . 1 1 5 5 ALA CA C 13 55.100 0.5 . 1 . . . . 157 ALA CA . 15734 1
32 . 1 1 5 5 ALA CB C 13 18.700 0.5 . 1 . . . . 157 ALA CB . 15734 1
33 . 1 1 5 5 ALA N N 15 123.200 0.5 . 1 . . . . 157 ALA N . 15734 1
34 . 1 1 6 6 LEU H H 1 7.940 0.05 . 1 . . . . 158 LEU HN . 15734 1
35 . 1 1 6 6 LEU HA H 1 4.152 0.05 . 1 . . . . 158 LEU HA . 15734 1
36 . 1 1 6 6 LEU HB2 H 1 1.632 0.05 . 2 . . . . 158 LEU HB1 . 15734 1
37 . 1 1 6 6 LEU HB3 H 1 1.762 0.05 . 2 . . . . 158 LEU HB2 . 15734 1
38 . 1 1 6 6 LEU HD11 H 1 0.922 0.05 . 2 . . . . 158 LEU HD11 . 15734 1
39 . 1 1 6 6 LEU HD12 H 1 0.922 0.05 . 2 . . . . 158 LEU HD11 . 15734 1
40 . 1 1 6 6 LEU HD13 H 1 0.922 0.05 . 2 . . . . 158 LEU HD11 . 15734 1
41 . 1 1 6 6 LEU HD21 H 1 0.872 0.05 . 2 . . . . 158 LEU HD21 . 15734 1
42 . 1 1 6 6 LEU HD22 H 1 0.872 0.05 . 2 . . . . 158 LEU HD21 . 15734 1
43 . 1 1 6 6 LEU HD23 H 1 0.872 0.05 . 2 . . . . 158 LEU HD21 . 15734 1
44 . 1 1 6 6 LEU HG H 1 1.600 0.05 . 1 . . . . 158 LEU HG . 15734 1
45 . 1 1 6 6 LEU C C 13 178.800 0.5 . 1 . . . . 158 LEU C . 15734 1
46 . 1 1 6 6 LEU CA C 13 57.900 0.5 . 1 . . . . 158 LEU CA . 15734 1
47 . 1 1 6 6 LEU CB C 13 42.100 0.5 . 1 . . . . 158 LEU CB . 15734 1
48 . 1 1 6 6 LEU CD1 C 13 24.100 0.5 . 1 . . . . 158 LEU CD1 . 15734 1
49 . 1 1 6 6 LEU CD2 C 13 26.100 0.5 . 1 . . . . 158 LEU CD2 . 15734 1
50 . 1 1 6 6 LEU CG C 13 26.900 0.5 . 1 . . . . 158 LEU CG . 15734 1
51 . 1 1 6 6 LEU N N 15 119.300 0.5 . 1 . . . . 158 LEU N . 15734 1
52 . 1 1 7 7 CYS H H 1 8.340 0.05 . 1 . . . . 159 CYS HN . 15734 1
53 . 1 1 7 7 CYS HA H 1 3.992 0.05 . 1 . . . . 159 CYS HA . 15734 1
54 . 1 1 7 7 CYS HB2 H 1 2.372 0.05 . 2 . . . . 159 CYS HB1 . 15734 1
55 . 1 1 7 7 CYS HB3 H 1 2.972 0.05 . 2 . . . . 159 CYS HB2 . 15734 1
56 . 1 1 7 7 CYS CA C 13 64.500 0.5 . 1 . . . . 159 CYS CA . 15734 1
57 . 1 1 7 7 CYS CB C 13 26.700 0.5 . 1 . . . . 159 CYS CB . 15734 1
58 . 1 1 7 7 CYS N N 15 115.900 0.5 . 1 . . . . 159 CYS N . 15734 1
59 . 1 1 8 8 HIS H H 1 8.410 0.05 . 1 . . . . 160 HIS HN . 15734 1
60 . 1 1 8 8 HIS C C 13 175.900 0.5 . 1 . . . . 160 HIS C . 15734 1
61 . 1 1 8 8 HIS CA C 13 61.600 0.5 . 1 . . . . 160 HIS CA . 15734 1
62 . 1 1 8 8 HIS CB C 13 32.400 0.5 . 1 . . . . 160 HIS CB . 15734 1
63 . 1 1 8 8 HIS N N 15 119.800 0.5 . 1 . . . . 160 HIS N . 15734 1
64 . 1 1 9 9 LYS H H 1 7.630 0.05 . 1 . . . . 161 LYS HN . 15734 1
65 . 1 1 9 9 LYS HA H 1 3.832 0.05 . 1 . . . . 161 LYS HA . 15734 1
66 . 1 1 9 9 LYS HB2 H 1 2.172 0.05 . 2 . . . . 161 LYS HB1 . 15734 1
67 . 1 1 9 9 LYS HB3 H 1 1.952 0.05 . 2 . . . . 161 LYS HB2 . 15734 1
68 . 1 1 9 9 LYS HD2 H 1 1.642 0.05 . 2 . . . . 161 LYS HD1 . 15734 1
69 . 1 1 9 9 LYS HD3 H 1 1.672 0.05 . 2 . . . . 161 LYS HD2 . 15734 1
70 . 1 1 9 9 LYS HE2 H 1 3.002 0.05 . 2 . . . . 161 LYS HE1 . 15734 1
71 . 1 1 9 9 LYS HE3 H 1 3.002 0.05 . 2 . . . . 161 LYS HE2 . 15734 1
72 . 1 1 9 9 LYS HG2 H 1 1.710 0.05 . 2 . . . . 161 LYS HG1 . 15734 1
73 . 1 1 9 9 LYS HG3 H 1 1.590 0.05 . 2 . . . . 161 LYS HG2 . 15734 1
74 . 1 1 9 9 LYS CA C 13 59.500 0.5 . 1 . . . . 161 LYS CA . 15734 1
75 . 1 1 9 9 LYS CB C 13 32.100 0.5 . 1 . . . . 161 LYS CB . 15734 1
76 . 1 1 9 9 LYS CD C 13 28.700 0.5 . 1 . . . . 161 LYS CD . 15734 1
77 . 1 1 9 9 LYS CE C 13 42.100 0.5 . 1 . . . . 161 LYS CE . 15734 1
78 . 1 1 9 9 LYS CG C 13 25.400 0.5 . 1 . . . . 161 LYS CG . 15734 1
79 . 1 1 9 9 LYS N N 15 116.700 0.5 . 1 . . . . 161 LYS N . 15734 1
80 . 1 1 10 10 ILE H H 1 8.190 0.05 . 1 . . . . 162 ILE HN . 15734 1
81 . 1 1 10 10 ILE HA H 1 3.662 0.05 . 1 . . . . 162 ILE HA . 15734 1
82 . 1 1 10 10 ILE HB H 1 2.052 0.05 . 1 . . . . 162 ILE HB . 15734 1
83 . 1 1 10 10 ILE HD11 H 1 0.912 0.05 . 1 . . . . 162 ILE HD11 . 15734 1
84 . 1 1 10 10 ILE HD12 H 1 0.912 0.05 . 1 . . . . 162 ILE HD11 . 15734 1
85 . 1 1 10 10 ILE HD13 H 1 0.912 0.05 . 1 . . . . 162 ILE HD11 . 15734 1
86 . 1 1 10 10 ILE HG12 H 1 1.880 0.05 . 1 . . . . 162 ILE HG12 . 15734 1
87 . 1 1 10 10 ILE HG21 H 1 0.780 0.05 . 2 . . . . 162 ILE HG21 . 15734 1
88 . 1 1 10 10 ILE HG22 H 1 0.780 0.05 . 2 . . . . 162 ILE HG21 . 15734 1
89 . 1 1 10 10 ILE HG23 H 1 0.780 0.05 . 2 . . . . 162 ILE HG21 . 15734 1
90 . 1 1 10 10 ILE CA C 13 65.500 0.5 . 1 . . . . 162 ILE CA . 15734 1
91 . 1 1 10 10 ILE CB C 13 37.200 0.5 . 1 . . . . 162 ILE CB . 15734 1
92 . 1 1 10 10 ILE CD1 C 13 17.500 0.5 . 1 . . . . 162 ILE CD1 . 15734 1
93 . 1 1 10 10 ILE CG1 C 13 23.430 0.5 . 2 . . . . 162 ILE CG1 . 15734 1
94 . 1 1 10 10 ILE CG2 C 13 13.900 0.5 . 1 . . . . 162 ILE CG2 . 15734 1
95 . 1 1 10 10 ILE N N 15 120.000 0.5 . 1 . . . . 162 ILE N . 15734 1
96 . 1 1 11 11 PHE H H 1 8.440 0.05 . 1 . . . . 163 PHE HN . 15734 1
97 . 1 1 11 11 PHE HA H 1 4.022 0.05 . 1 . . . . 163 PHE HA . 15734 1
98 . 1 1 11 11 PHE HB2 H 1 2.402 0.05 . 2 . . . . 163 PHE HB1 . 15734 1
99 . 1 1 11 11 PHE HB3 H 1 3.132 0.05 . 2 . . . . 163 PHE HB2 . 15734 1
100 . 1 1 11 11 PHE HD1 H 1 7.130 0.05 . 3 . . . . 163 PHE HD1 . 15734 1
101 . 1 1 11 11 PHE HE1 H 1 7.300 0.05 . 3 . . . . 163 PHE HE1 . 15734 1
102 . 1 1 11 11 PHE C C 13 175.843 0.5 . 1 . . . . 163 PHE C . 15734 1
103 . 1 1 11 11 PHE CA C 13 60.400 0.5 . 1 . . . . 163 PHE CA . 15734 1
104 . 1 1 11 11 PHE CB C 13 37.900 0.5 . 1 . . . . 163 PHE CB . 15734 1
105 . 1 1 11 11 PHE CD1 C 13 130.600 0.5 . 3 . . . . 163 PHE CD1 . 15734 1
106 . 1 1 11 11 PHE CE1 C 13 130.600 0.5 . 3 . . . . 163 PHE CE1 . 15734 1
107 . 1 1 11 11 PHE N N 15 119.800 0.5 . 1 . . . . 163 PHE N . 15734 1
108 . 1 1 12 12 LEU HA H 1 4.092 0.05 . 1 . . . . 164 LEU HA . 15734 1
109 . 1 1 12 12 LEU HB2 H 1 1.772 0.05 . 2 . . . . 164 LEU HB1 . 15734 1
110 . 1 1 12 12 LEU HB3 H 1 1.772 0.05 . 2 . . . . 164 LEU HB2 . 15734 1
111 . 1 1 12 12 LEU HD11 H 1 0.802 0.05 . 2 . . . . 164 LEU HD11 . 15734 1
112 . 1 1 12 12 LEU HD12 H 1 0.802 0.05 . 2 . . . . 164 LEU HD11 . 15734 1
113 . 1 1 12 12 LEU HD13 H 1 0.802 0.05 . 2 . . . . 164 LEU HD11 . 15734 1
114 . 1 1 12 12 LEU HD21 H 1 0.972 0.05 . 2 . . . . 164 LEU HD21 . 15734 1
115 . 1 1 12 12 LEU HD22 H 1 0.972 0.05 . 2 . . . . 164 LEU HD21 . 15734 1
116 . 1 1 12 12 LEU HD23 H 1 0.972 0.05 . 2 . . . . 164 LEU HD21 . 15734 1
117 . 1 1 12 12 LEU HG H 1 1.510 0.05 . 1 . . . . 164 LEU HG . 15734 1
118 . 1 1 12 12 LEU CA C 13 57.300 0.5 . 1 . . . . 164 LEU CA . 15734 1
119 . 1 1 12 12 LEU CB C 13 41.700 0.5 . 1 . . . . 164 LEU CB . 15734 1
120 . 1 1 12 12 LEU CD1 C 13 25.700 0.5 . 1 . . . . 164 LEU CD1 . 15734 1
121 . 1 1 12 12 LEU CD2 C 13 21.400 0.5 . 1 . . . . 164 LEU CD2 . 15734 1
122 . 1 1 12 12 LEU CG C 13 25.100 0.5 . 1 . . . . 164 LEU CG . 15734 1
123 . 1 1 13 13 HIS H H 1 7.810 0.05 . 1 . . . . 165 HIS HN . 15734 1
124 . 1 1 13 13 HIS HA H 1 4.292 0.05 . 1 . . . . 165 HIS HA . 15734 1
125 . 1 1 13 13 HIS HB2 H 1 3.062 0.05 . 2 . . . . 165 HIS HB1 . 15734 1
126 . 1 1 13 13 HIS HB3 H 1 3.172 0.05 . 2 . . . . 165 HIS HB2 . 15734 1
127 . 1 1 13 13 HIS C C 13 178.300 0.5 . 1 . . . . 165 HIS C . 15734 1
128 . 1 1 13 13 HIS CA C 13 59.400 0.5 . 1 . . . . 165 HIS CA . 15734 1
129 . 1 1 13 13 HIS CB C 13 30.900 0.5 . 1 . . . . 165 HIS CB . 15734 1
130 . 1 1 13 13 HIS N N 15 120.200 0.5 . 1 . . . . 165 HIS N . 15734 1
131 . 1 1 14 14 ILE H H 1 8.390 0.05 . 1 . . . . 166 ILE HN . 15734 1
132 . 1 1 14 14 ILE HA H 1 3.442 0.05 . 1 . . . . 166 ILE HA . 15734 1
133 . 1 1 14 14 ILE HB H 1 1.872 0.05 . 1 . . . . 166 ILE HB . 15734 1
134 . 1 1 14 14 ILE HD11 H 1 0.672 0.05 . 1 . . . . 166 ILE HD11 . 15734 1
135 . 1 1 14 14 ILE HD12 H 1 0.672 0.05 . 1 . . . . 166 ILE HD11 . 15734 1
136 . 1 1 14 14 ILE HD13 H 1 0.672 0.05 . 1 . . . . 166 ILE HD11 . 15734 1
137 . 1 1 14 14 ILE HG12 H 1 1.470 0.05 . 1 . . . . 166 ILE HG11 . 15734 1
138 . 1 1 14 14 ILE HG13 H 1 1.070 0.05 . 1 . . . . 166 ILE HG12 . 15734 1
139 . 1 1 14 14 ILE HG21 H 1 0.620 0.05 . 2 . . . . 166 ILE HG21 . 15734 1
140 . 1 1 14 14 ILE HG22 H 1 0.620 0.05 . 2 . . . . 166 ILE HG21 . 15734 1
141 . 1 1 14 14 ILE HG23 H 1 0.620 0.05 . 2 . . . . 166 ILE HG21 . 15734 1
142 . 1 1 14 14 ILE C C 13 178.355 0.5 . 1 . . . . 166 ILE C . 15734 1
143 . 1 1 14 14 ILE CA C 13 64.000 0.5 . 1 . . . . 166 ILE CA . 15734 1
144 . 1 1 14 14 ILE CB C 13 37.900 0.5 . 1 . . . . 166 ILE CB . 15734 1
145 . 1 1 14 14 ILE CD1 C 13 18.200 0.5 . 1 . . . . 166 ILE CD1 . 15734 1
146 . 1 1 14 14 ILE CG1 C 13 29.200 0.5 . 2 . . . . 166 ILE CG1 . 15734 1
147 . 1 1 14 14 ILE CG2 C 13 14.200 0.5 . 1 . . . . 166 ILE CG2 . 15734 1
148 . 1 1 14 14 ILE N N 15 118.200 0.5 . 1 . . . . 166 ILE N . 15734 1
149 . 1 1 15 15 HIS H H 1 8.090 0.05 . 1 . . . . 167 HIS HN . 15734 1
150 . 1 1 15 15 HIS HA H 1 4.842 0.05 . 1 . . . . 167 HIS HA . 15734 1
151 . 1 1 15 15 HIS HB2 H 1 3.102 0.05 . 2 . . . . 167 HIS HB1 . 15734 1
152 . 1 1 15 15 HIS HB3 H 1 3.082 0.05 . 2 . . . . 167 HIS HB2 . 15734 1
153 . 1 1 15 15 HIS HD2 H 1 7.042 0.05 . 3 . . . . 167 HIS HD2 . 15734 1
154 . 1 1 15 15 HIS C C 13 178.500 0.5 . 1 . . . . 167 HIS C . 15734 1
155 . 1 1 15 15 HIS CA C 13 59.500 0.5 . 1 . . . . 167 HIS CA . 15734 1
156 . 1 1 15 15 HIS CB C 13 30.900 0.5 . 1 . . . . 167 HIS CB . 15734 1
157 . 1 1 15 15 HIS CD2 C 13 117.130 0.5 . 1 . . . . 167 HIS CD2 . 15734 1
158 . 1 1 15 15 HIS N N 15 122.100 0.5 . 1 . . . . 167 HIS N . 15734 1
159 . 1 1 16 16 GLY H H 1 7.460 0.05 . 1 . . . . 168 GLY HN . 15734 1
160 . 1 1 16 16 GLY HA2 H 1 3.662 0.05 . 2 . . . . 168 GLY HA1 . 15734 1
161 . 1 1 16 16 GLY HA3 H 1 3.792 0.05 . 2 . . . . 168 GLY HA2 . 15734 1
162 . 1 1 16 16 GLY C C 13 173.900 0.5 . 1 . . . . 168 GLY C . 15734 1
163 . 1 1 16 16 GLY CA C 13 46.100 0.5 . 1 . . . . 168 GLY CA . 15734 1
164 . 1 1 16 16 GLY N N 15 103.600 0.5 . 1 . . . . 168 GLY N . 15734 1
165 . 1 1 17 17 LEU H H 1 7.380 0.05 . 1 . . . . 169 LEU HN . 15734 1
166 . 1 1 17 17 LEU HA H 1 4.392 0.05 . 1 . . . . 169 LEU HA . 15734 1
167 . 1 1 17 17 LEU HB2 H 1 1.692 0.05 . 2 . . . . 169 LEU HB1 . 15734 1
168 . 1 1 17 17 LEU HB3 H 1 1.822 0.05 . 2 . . . . 169 LEU HB2 . 15734 1
169 . 1 1 17 17 LEU HD11 H 1 0.782 0.05 . 2 . . . . 169 LEU HD11 . 15734 1
170 . 1 1 17 17 LEU HD12 H 1 0.782 0.05 . 2 . . . . 169 LEU HD11 . 15734 1
171 . 1 1 17 17 LEU HD13 H 1 0.782 0.05 . 2 . . . . 169 LEU HD11 . 15734 1
172 . 1 1 17 17 LEU HD21 H 1 0.752 0.05 . 2 . . . . 169 LEU HD21 . 15734 1
173 . 1 1 17 17 LEU HD22 H 1 0.752 0.05 . 2 . . . . 169 LEU HD21 . 15734 1
174 . 1 1 17 17 LEU HD23 H 1 0.752 0.05 . 2 . . . . 169 LEU HD21 . 15734 1
175 . 1 1 17 17 LEU HG H 1 1.690 0.05 . 1 . . . . 169 LEU HG . 15734 1
176 . 1 1 17 17 LEU C C 13 177.800 0.5 . 1 . . . . 169 LEU C . 15734 1
177 . 1 1 17 17 LEU CA C 13 56.500 0.5 . 1 . . . . 169 LEU CA . 15734 1
178 . 1 1 17 17 LEU CB C 13 42.400 0.5 . 1 . . . . 169 LEU CB . 15734 1
179 . 1 1 17 17 LEU CD1 C 13 23.100 0.5 . 1 . . . . 169 LEU CD1 . 15734 1
180 . 1 1 17 17 LEU CD2 C 13 25.600 0.5 . 1 . . . . 169 LEU CD2 . 15734 1
181 . 1 1 17 17 LEU CG C 13 26.900 0.5 . 1 . . . . 169 LEU CG . 15734 1
182 . 1 1 17 17 LEU N N 15 118.900 0.5 . 1 . . . . 169 LEU N . 15734 1
183 . 1 1 18 18 ILE H H 1 7.910 0.05 . 1 . . . . 170 ILE HN . 15734 1
184 . 1 1 18 18 ILE HA H 1 4.282 0.05 . 1 . . . . 170 ILE HA . 15734 1
185 . 1 1 18 18 ILE HB H 1 2.052 0.05 . 1 . . . . 170 ILE HB . 15734 1
186 . 1 1 18 18 ILE HD11 H 1 0.972 0.05 . 1 . . . . 170 ILE HD11 . 15734 1
187 . 1 1 18 18 ILE HD12 H 1 0.972 0.05 . 1 . . . . 170 ILE HD11 . 15734 1
188 . 1 1 18 18 ILE HD13 H 1 0.972 0.05 . 1 . . . . 170 ILE HD11 . 15734 1
189 . 1 1 18 18 ILE HG12 H 1 1.460 0.05 . 1 . . . . 170 ILE HG11 . 15734 1
190 . 1 1 18 18 ILE HG13 H 1 1.460 0.05 . 1 . . . . 170 ILE HG12 . 15734 1
191 . 1 1 18 18 ILE HG21 H 1 0.560 0.05 . 2 . . . . 170 ILE HG21 . 15734 1
192 . 1 1 18 18 ILE HG22 H 1 0.560 0.05 . 2 . . . . 170 ILE HG21 . 15734 1
193 . 1 1 18 18 ILE HG23 H 1 0.560 0.05 . 2 . . . . 170 ILE HG21 . 15734 1
194 . 1 1 18 18 ILE CA C 13 61.900 0.5 . 1 . . . . 170 ILE CA . 15734 1
195 . 1 1 18 18 ILE CB C 13 38.900 0.5 . 1 . . . . 170 ILE CB . 15734 1
196 . 1 1 18 18 ILE CD1 C 13 18.000 0.5 . 1 . . . . 170 ILE CD1 . 15734 1
197 . 1 1 18 18 ILE CG1 C 13 27.100 0.5 . 2 . . . . 170 ILE CG1 . 15734 1
198 . 1 1 18 18 ILE CG2 C 13 13.400 0.5 . 1 . . . . 170 ILE CG2 . 15734 1
199 . 1 1 18 18 ILE N N 15 113.000 0.5 . 1 . . . . 170 ILE N . 15734 1
200 . 1 1 19 19 SER H H 1 8.190 0.05 . 1 . . . . 171 SER HN . 15734 1
201 . 1 1 19 19 SER HA H 1 3.702 0.05 . 1 . . . . 171 SER HA . 15734 1
202 . 1 1 19 19 SER HB2 H 1 3.662 0.05 . 2 . . . . 171 SER HB1 . 15734 1
203 . 1 1 19 19 SER HB3 H 1 4.042 0.05 . 2 . . . . 171 SER HB2 . 15734 1
204 . 1 1 19 19 SER C C 13 173.600 0.5 . 1 . . . . 171 SER C . 15734 1
205 . 1 1 19 19 SER CA C 13 58.600 0.5 . 1 . . . . 171 SER CA . 15734 1
206 . 1 1 19 19 SER CB C 13 62.300 0.5 . 1 . . . . 171 SER CB . 15734 1
207 . 1 1 19 19 SER N N 15 113.600 0.5 . 1 . . . . 171 SER N . 15734 1
208 . 1 1 20 20 ALA H H 1 8.240 0.05 . 1 . . . . 172 ALA HN . 15734 1
209 . 1 1 20 20 ALA HA H 1 4.682 0.05 . 1 . . . . 172 ALA HA . 15734 1
210 . 1 1 20 20 ALA HB1 H 1 1.122 0.05 . 1 . . . . 172 ALA HB1 . 15734 1
211 . 1 1 20 20 ALA HB2 H 1 1.122 0.05 . 1 . . . . 172 ALA HB1 . 15734 1
212 . 1 1 20 20 ALA HB3 H 1 1.122 0.05 . 1 . . . . 172 ALA HB1 . 15734 1
213 . 1 1 20 20 ALA CA C 13 50.400 0.5 . 1 . . . . 172 ALA CA . 15734 1
214 . 1 1 20 20 ALA CB C 13 20.600 0.5 . 1 . . . . 172 ALA CB . 15734 1
215 . 1 1 20 20 ALA N N 15 122.500 0.5 . 1 . . . . 172 ALA N . 15734 1
216 . 1 1 21 21 ASP H H 1 8.110 0.05 . 1 . . . . 173 ASP HN . 15734 1
217 . 1 1 21 21 ASP HA H 1 4.782 0.05 . 1 . . . . 173 ASP HA . 15734 1
218 . 1 1 21 21 ASP HB2 H 1 2.962 0.05 . 2 . . . . 173 ASP HB1 . 15734 1
219 . 1 1 21 21 ASP HB3 H 1 3.012 0.05 . 2 . . . . 173 ASP HB2 . 15734 1
220 . 1 1 21 21 ASP C C 13 174.836 0.5 . 1 . . . . 173 ASP C . 15734 1
221 . 1 1 21 21 ASP CA C 13 56.900 0.5 . 1 . . . . 173 ASP CA . 15734 1
222 . 1 1 21 21 ASP CB C 13 44.700 0.5 . 1 . . . . 173 ASP CB . 15734 1
223 . 1 1 21 21 ASP N N 15 118.800 0.5 . 1 . . . . 173 ASP N . 15734 1
224 . 1 1 22 22 ARG H H 1 7.550 0.05 . 1 . . . . 174 ARG HN . 15734 1
225 . 1 1 22 22 ARG HA H 1 5.272 0.05 . 1 . . . . 174 ARG HA . 15734 1
226 . 1 1 22 22 ARG HB2 H 1 1.152 0.05 . 2 . . . . 174 ARG HB1 . 15734 1
227 . 1 1 22 22 ARG HB3 H 1 1.562 0.05 . 2 . . . . 174 ARG HB2 . 15734 1
228 . 1 1 22 22 ARG HD2 H 1 2.542 0.05 . 2 . . . . 174 ARG HD1 . 15734 1
229 . 1 1 22 22 ARG HD3 H 1 3.272 0.05 . 2 . . . . 174 ARG HD2 . 15734 1
230 . 1 1 22 22 ARG HG2 H 1 1.000 0.05 . 2 . . . . 174 ARG HG1 . 15734 1
231 . 1 1 22 22 ARG HG3 H 1 1.240 0.05 . 2 . . . . 174 ARG HG2 . 15734 1
232 . 1 1 22 22 ARG C C 13 173.400 0.5 . 1 . . . . 174 ARG C . 15734 1
233 . 1 1 22 22 ARG CA C 13 52.800 0.5 . 1 . . . . 174 ARG CA . 15734 1
234 . 1 1 22 22 ARG CB C 13 34.200 0.5 . 1 . . . . 174 ARG CB . 15734 1
235 . 1 1 22 22 ARG CD C 13 42.300 0.5 . 1 . . . . 174 ARG CD . 15734 1
236 . 1 1 22 22 ARG CG C 13 26.300 0.5 . 1 . . . . 174 ARG CG . 15734 1
237 . 1 1 22 22 ARG N N 15 112.500 0.5 . 1 . . . . 174 ARG N . 15734 1
238 . 1 1 23 23 TYR H H 1 7.910 0.05 . 1 . . . . 175 TYR HN . 15734 1
239 . 1 1 23 23 TYR HA H 1 5.472 0.05 . 1 . . . . 175 TYR HA . 15734 1
240 . 1 1 23 23 TYR HD1 H 1 6.810 0.05 . 3 . . . . 175 TYR HD1 . 15734 1
241 . 1 1 23 23 TYR HE1 H 1 6.390 0.05 . 3 . . . . 175 TYR HE1 . 15734 1
242 . 1 1 23 23 TYR C C 13 173.800 0.5 . 1 . . . . 175 TYR C . 15734 1
243 . 1 1 23 23 TYR CA C 13 56.300 0.5 . 1 . . . . 175 TYR CA . 15734 1
244 . 1 1 23 23 TYR CB C 13 43.100 0.5 . 1 . . . . 175 TYR CB . 15734 1
245 . 1 1 23 23 TYR CD1 C 13 133.000 0.5 . 3 . . . . 175 TYR CD1 . 15734 1
246 . 1 1 23 23 TYR CE1 C 13 117.600 0.5 . 3 . . . . 175 TYR CE1 . 15734 1
247 . 1 1 23 23 TYR N N 15 115.500 0.5 . 1 . . . . 175 TYR N . 15734 1
248 . 1 1 24 24 SER H H 1 9.050 0.05 . 1 . . . . 176 SER HN . 15734 1
249 . 1 1 24 24 SER HA H 1 4.512 0.05 . 1 . . . . 176 SER HA . 15734 1
250 . 1 1 24 24 SER HB2 H 1 3.832 0.05 . 2 . . . . 176 SER HB1 . 15734 1
251 . 1 1 24 24 SER HB3 H 1 4.832 0.05 . 2 . . . . 176 SER HB2 . 15734 1
252 . 1 1 24 24 SER C C 13 173.600 0.5 . 1 . . . . 176 SER C . 15734 1
253 . 1 1 24 24 SER CA C 13 56.200 0.5 . 1 . . . . 176 SER CA . 15734 1
254 . 1 1 24 24 SER CB C 13 66.200 0.5 . 1 . . . . 176 SER CB . 15734 1
255 . 1 1 24 24 SER N N 15 111.300 0.5 . 1 . . . . 176 SER N . 15734 1
256 . 1 1 25 25 LEU H H 1 8.580 0.05 . 1 . . . . 177 LEU HN . 15734 1
257 . 1 1 25 25 LEU HA H 1 5.292 0.05 . 1 . . . . 177 LEU HA . 15734 1
258 . 1 1 25 25 LEU HB2 H 1 1.532 0.05 . 2 . . . . 177 LEU HB1 . 15734 1
259 . 1 1 25 25 LEU HB3 H 1 1.702 0.05 . 2 . . . . 177 LEU HB2 . 15734 1
260 . 1 1 25 25 LEU HD11 H 1 0.962 0.05 . 2 . . . . 177 LEU HD11 . 15734 1
261 . 1 1 25 25 LEU HD12 H 1 0.962 0.05 . 2 . . . . 177 LEU HD11 . 15734 1
262 . 1 1 25 25 LEU HD13 H 1 0.962 0.05 . 2 . . . . 177 LEU HD11 . 15734 1
263 . 1 1 25 25 LEU HD21 H 1 0.832 0.05 . 2 . . . . 177 LEU HD21 . 15734 1
264 . 1 1 25 25 LEU HD22 H 1 0.832 0.05 . 2 . . . . 177 LEU HD21 . 15734 1
265 . 1 1 25 25 LEU HD23 H 1 0.832 0.05 . 2 . . . . 177 LEU HD21 . 15734 1
266 . 1 1 25 25 LEU HG H 1 1.420 0.05 . 1 . . . . 177 LEU HG . 15734 1
267 . 1 1 25 25 LEU C C 13 174.400 0.5 . 1 . . . . 177 LEU C . 15734 1
268 . 1 1 25 25 LEU CA C 13 54.402 0.5 . 1 . . . . 177 LEU CA . 15734 1
269 . 1 1 25 25 LEU CB C 13 47.100 0.5 . 1 . . . . 177 LEU CB . 15734 1
270 . 1 1 25 25 LEU CD1 C 13 24.100 0.5 . 1 . . . . 177 LEU CD1 . 15734 1
271 . 1 1 25 25 LEU CD2 C 13 25.900 0.5 . 1 . . . . 177 LEU CD2 . 15734 1
272 . 1 1 25 25 LEU CG C 13 28.600 0.5 . 1 . . . . 177 LEU CG . 15734 1
273 . 1 1 25 25 LEU N N 15 118.600 0.5 . 1 . . . . 177 LEU N . 15734 1
274 . 1 1 26 26 PHE H H 1 9.790 0.05 . 1 . . . . 178 PHE HN . 15734 1
275 . 1 1 26 26 PHE HA H 1 5.242 0.05 . 1 . . . . 178 PHE HA . 15734 1
276 . 1 1 26 26 PHE HB2 H 1 2.722 0.05 . 2 . . . . 178 PHE HB1 . 15734 1
277 . 1 1 26 26 PHE HB3 H 1 2.932 0.05 . 2 . . . . 178 PHE HB2 . 15734 1
278 . 1 1 26 26 PHE HD1 H 1 7.000 0.05 . 3 . . . . 178 PHE HD1 . 15734 1
279 . 1 1 26 26 PHE HE1 H 1 7.490 0.05 . 3 . . . . 178 PHE HE1 . 15734 1
280 . 1 1 26 26 PHE C C 13 174.700 0.5 . 1 . . . . 178 PHE C . 15734 1
281 . 1 1 26 26 PHE CA C 13 56.600 0.5 . 1 . . . . 178 PHE CA . 15734 1
282 . 1 1 26 26 PHE CB C 13 42.700 0.5 . 1 . . . . 178 PHE CB . 15734 1
283 . 1 1 26 26 PHE CD1 C 13 128.800 0.5 . 3 . . . . 178 PHE CD1 . 15734 1
284 . 1 1 26 26 PHE CE1 C 13 131.900 0.5 . 3 . . . . 178 PHE CE1 . 15734 1
285 . 1 1 26 26 PHE N N 15 125.500 0.5 . 1 . . . . 178 PHE N . 15734 1
286 . 1 1 27 27 LEU H H 1 9.370 0.05 . 1 . . . . 179 LEU HN . 15734 1
287 . 1 1 27 27 LEU HA H 1 5.062 0.05 . 1 . . . . 179 LEU HA . 15734 1
288 . 1 1 27 27 LEU HB2 H 1 1.642 0.05 . 2 . . . . 179 LEU HB1 . 15734 1
289 . 1 1 27 27 LEU HB3 H 1 1.692 0.05 . 2 . . . . 179 LEU HB2 . 15734 1
290 . 1 1 27 27 LEU HD11 H 1 0.912 0.05 . 2 . . . . 179 LEU HD11 . 15734 1
291 . 1 1 27 27 LEU HD12 H 1 0.912 0.05 . 2 . . . . 179 LEU HD11 . 15734 1
292 . 1 1 27 27 LEU HD13 H 1 0.912 0.05 . 2 . . . . 179 LEU HD11 . 15734 1
293 . 1 1 27 27 LEU HD21 H 1 0.932 0.05 . 2 . . . . 179 LEU HD21 . 15734 1
294 . 1 1 27 27 LEU HD22 H 1 0.932 0.05 . 2 . . . . 179 LEU HD21 . 15734 1
295 . 1 1 27 27 LEU HD23 H 1 0.932 0.05 . 2 . . . . 179 LEU HD21 . 15734 1
296 . 1 1 27 27 LEU HG H 1 1.660 0.05 . 1 . . . . 179 LEU HG . 15734 1
297 . 1 1 27 27 LEU C C 13 176.300 0.5 . 1 . . . . 179 LEU C . 15734 1
298 . 1 1 27 27 LEU CA C 13 53.332 0.5 . 1 . . . . 179 LEU CA . 15734 1
299 . 1 1 27 27 LEU CB C 13 43.800 0.5 . 1 . . . . 179 LEU CB . 15734 1
300 . 1 1 27 27 LEU CD1 C 13 25.600 0.5 . 1 . . . . 179 LEU CD1 . 15734 1
301 . 1 1 27 27 LEU CD2 C 13 23.300 0.5 . 1 . . . . 179 LEU CD2 . 15734 1
302 . 1 1 27 27 LEU CG C 13 27.800 0.5 . 1 . . . . 179 LEU CG . 15734 1
303 . 1 1 27 27 LEU N N 15 120.900 0.5 . 1 . . . . 179 LEU N . 15734 1
304 . 1 1 28 28 VAL H H 1 7.570 0.05 . 1 . . . . 180 VAL HN . 15734 1
305 . 1 1 28 28 VAL HA H 1 4.312 0.05 . 1 . . . . 180 VAL HA . 15734 1
306 . 1 1 28 28 VAL HB H 1 1.942 0.05 . 1 . . . . 180 VAL HB . 15734 1
307 . 1 1 28 28 VAL HG11 H 1 0.960 0.05 . 2 . . . . 180 VAL HG11 . 15734 1
308 . 1 1 28 28 VAL HG12 H 1 0.960 0.05 . 2 . . . . 180 VAL HG11 . 15734 1
309 . 1 1 28 28 VAL HG13 H 1 0.960 0.05 . 2 . . . . 180 VAL HG11 . 15734 1
310 . 1 1 28 28 VAL HG21 H 1 0.990 0.05 . 2 . . . . 180 VAL HG21 . 15734 1
311 . 1 1 28 28 VAL HG22 H 1 0.990 0.05 . 2 . . . . 180 VAL HG21 . 15734 1
312 . 1 1 28 28 VAL HG23 H 1 0.990 0.05 . 2 . . . . 180 VAL HG21 . 15734 1
313 . 1 1 28 28 VAL C C 13 175.600 0.5 . 1 . . . . 180 VAL C . 15734 1
314 . 1 1 28 28 VAL CA C 13 63.200 0.5 . 1 . . . . 180 VAL CA . 15734 1
315 . 1 1 28 28 VAL CB C 13 32.054 0.5 . 1 . . . . 180 VAL CB . 15734 1
316 . 1 1 28 28 VAL CG1 C 13 21.300 0.5 . 1 . . . . 180 VAL CG1 . 15734 1
317 . 1 1 28 28 VAL CG2 C 13 21.600 0.5 . 1 . . . . 180 VAL CG2 . 15734 1
318 . 1 1 28 28 VAL N N 15 121.100 0.5 . 1 . . . . 180 VAL N . 15734 1
319 . 1 1 29 29 CYS H H 1 8.730 0.05 . 1 . . . . 181 CYS HN . 15734 1
320 . 1 1 29 29 CYS HA H 1 4.632 0.05 . 1 . . . . 181 CYS HA . 15734 1
321 . 1 1 29 29 CYS HB2 H 1 1.402 0.05 . 2 . . . . 181 CYS HB1 . 15734 1
322 . 1 1 29 29 CYS HB3 H 1 2.162 0.05 . 2 . . . . 181 CYS HB2 . 15734 1
323 . 1 1 29 29 CYS C C 13 171.600 0.5 . 1 . . . . 181 CYS C . 15734 1
324 . 1 1 29 29 CYS CA C 13 57.261 0.5 . 1 . . . . 181 CYS CA . 15734 1
325 . 1 1 29 29 CYS CB C 13 31.200 0.5 . 1 . . . . 181 CYS CB . 15734 1
326 . 1 1 29 29 CYS N N 15 127.200 0.5 . 1 . . . . 181 CYS N . 15734 1
327 . 1 1 30 30 GLU H H 1 8.040 0.05 . 1 . . . . 182 GLU HN . 15734 1
328 . 1 1 30 30 GLU HA H 1 4.992 0.05 . 1 . . . . 182 GLU HA . 15734 1
329 . 1 1 30 30 GLU HB2 H 1 1.712 0.05 . 2 . . . . 182 GLU HB1 . 15734 1
330 . 1 1 30 30 GLU HB3 H 1 1.852 0.05 . 2 . . . . 182 GLU HB2 . 15734 1
331 . 1 1 30 30 GLU HG2 H 1 1.950 0.05 . 2 . . . . 182 GLU HG1 . 15734 1
332 . 1 1 30 30 GLU HG3 H 1 2.060 0.05 . 2 . . . . 182 GLU HG2 . 15734 1
333 . 1 1 30 30 GLU C C 13 176.100 0.5 . 1 . . . . 182 GLU C . 15734 1
334 . 1 1 30 30 GLU CA C 13 54.770 0.5 . 1 . . . . 182 GLU CA . 15734 1
335 . 1 1 30 30 GLU CB C 13 33.159 0.5 . 1 . . . . 182 GLU CB . 15734 1
336 . 1 1 30 30 GLU CG C 13 36.500 0.5 . 1 . . . . 182 GLU CG . 15734 1
337 . 1 1 30 30 GLU N N 15 119.243 0.5 . 1 . . . . 182 GLU N . 15734 1
338 . 1 1 31 31 ASP H H 1 8.560 0.05 . 1 . . . . 183 ASP HN . 15734 1
339 . 1 1 31 31 ASP HA H 1 4.992 0.05 . 1 . . . . 183 ASP HA . 15734 1
340 . 1 1 31 31 ASP HB2 H 1 2.792 0.05 . 2 . . . . 183 ASP HB1 . 15734 1
341 . 1 1 31 31 ASP HB3 H 1 3.272 0.05 . 2 . . . . 183 ASP HB2 . 15734 1
342 . 1 1 31 31 ASP CA C 13 52.632 0.5 . 1 . . . . 183 ASP CA . 15734 1
343 . 1 1 31 31 ASP CB C 13 42.814 0.5 . 1 . . . . 183 ASP CB . 15734 1
344 . 1 1 31 31 ASP N N 15 123.374 0.5 . 1 . . . . 183 ASP N . 15734 1
345 . 1 1 32 32 SER HA H 1 4.282 0.05 . 1 . . . . 184 SER HA . 15734 1
346 . 1 1 32 32 SER HB2 H 1 4.002 0.05 . 2 . . . . 184 SER HB1 . 15734 1
347 . 1 1 32 32 SER HB3 H 1 4.062 0.05 . 2 . . . . 184 SER HB2 . 15734 1
348 . 1 1 32 32 SER C C 13 175.400 0.5 . 1 . . . . 184 SER C . 15734 1
349 . 1 1 32 32 SER CA C 13 60.900 0.5 . 1 . . . . 184 SER CA . 15734 1
350 . 1 1 32 32 SER CB C 13 62.800 0.5 . 1 . . . . 184 SER CB . 15734 1
351 . 1 1 33 33 SER H H 1 8.320 0.05 . 1 . . . . 185 SER HN . 15734 1
352 . 1 1 33 33 SER HA H 1 4.512 0.05 . 1 . . . . 185 SER HA . 15734 1
353 . 1 1 33 33 SER HB2 H 1 3.962 0.05 . 2 . . . . 185 SER HB1 . 15734 1
354 . 1 1 33 33 SER HB3 H 1 4.062 0.05 . 2 . . . . 185 SER HB2 . 15734 1
355 . 1 1 33 33 SER C C 13 173.900 0.5 . 1 . . . . 185 SER C . 15734 1
356 . 1 1 33 33 SER CA C 13 58.789 0.5 . 1 . . . . 185 SER CA . 15734 1
357 . 1 1 33 33 SER CB C 13 63.548 0.5 . 1 . . . . 185 SER CB . 15734 1
358 . 1 1 33 33 SER N N 15 117.723 0.5 . 1 . . . . 185 SER N . 15734 1
359 . 1 1 34 34 LYS H H 1 8.160 0.05 . 1 . . . . 186 LYS HN . 15734 1
360 . 1 1 34 34 LYS HA H 1 3.822 0.05 . 1 . . . . 186 LYS HA . 15734 1
361 . 1 1 34 34 LYS HB2 H 1 1.982 0.05 . 2 . . . . 186 LYS HB1 . 15734 1
362 . 1 1 34 34 LYS HB3 H 1 2.162 0.05 . 2 . . . . 186 LYS HB2 . 15734 1
363 . 1 1 34 34 LYS HD2 H 1 1.882 0.05 . 2 . . . . 186 LYS HD1 . 15734 1
364 . 1 1 34 34 LYS HD3 H 1 1.882 0.05 . 2 . . . . 186 LYS HD2 . 15734 1
365 . 1 1 34 34 LYS HE2 H 1 2.992 0.05 . 2 . . . . 186 LYS HE1 . 15734 1
366 . 1 1 34 34 LYS HE3 H 1 2.992 0.05 . 2 . . . . 186 LYS HE2 . 15734 1
367 . 1 1 34 34 LYS HG2 H 1 1.330 0.05 . 2 . . . . 186 LYS HG1 . 15734 1
368 . 1 1 34 34 LYS HG3 H 1 1.390 0.05 . 2 . . . . 186 LYS HG2 . 15734 1
369 . 1 1 34 34 LYS C C 13 175.500 0.5 . 1 . . . . 186 LYS C . 15734 1
370 . 1 1 34 34 LYS CA C 13 57.782 0.5 . 1 . . . . 186 LYS CA . 15734 1
371 . 1 1 34 34 LYS CB C 13 29.400 0.5 . 1 . . . . 186 LYS CB . 15734 1
372 . 1 1 34 34 LYS CD C 13 28.700 0.5 . 1 . . . . 186 LYS CD . 15734 1
373 . 1 1 34 34 LYS CE C 13 42.200 0.5 . 1 . . . . 186 LYS CE . 15734 1
374 . 1 1 34 34 LYS CG C 13 25.400 0.5 . 1 . . . . 186 LYS CG . 15734 1
375 . 1 1 34 34 LYS N N 15 114.826 0.5 . 1 . . . . 186 LYS N . 15734 1
376 . 1 1 35 35 ASP H H 1 7.990 0.05 . 1 . . . . 187 ASP HN . 15734 1
377 . 1 1 35 35 ASP HA H 1 4.632 0.05 . 1 . . . . 187 ASP HA . 15734 1
378 . 1 1 35 35 ASP HB2 H 1 2.622 0.05 . 2 . . . . 187 ASP HB1 . 15734 1
379 . 1 1 35 35 ASP HB3 H 1 2.712 0.05 . 2 . . . . 187 ASP HB2 . 15734 1
380 . 1 1 35 35 ASP C C 13 175.500 0.5 . 1 . . . . 187 ASP C . 15734 1
381 . 1 1 35 35 ASP CA C 13 54.400 0.5 . 1 . . . . 187 ASP CA . 15734 1
382 . 1 1 35 35 ASP CB C 13 41.877 0.5 . 1 . . . . 187 ASP CB . 15734 1
383 . 1 1 35 35 ASP N N 15 120.708 0.5 . 1 . . . . 187 ASP N . 15734 1
384 . 1 1 36 36 LYS H H 1 7.790 0.05 . 1 . . . . 188 LYS HN . 15734 1
385 . 1 1 36 36 LYS HA H 1 5.042 0.05 . 1 . . . . 188 LYS HA . 15734 1
386 . 1 1 36 36 LYS HB2 H 1 0.522 0.05 . 2 . . . . 188 LYS HB1 . 15734 1
387 . 1 1 36 36 LYS HB3 H 1 0.952 0.05 . 2 . . . . 188 LYS HB2 . 15734 1
388 . 1 1 36 36 LYS HD2 H 1 0.552 0.05 . 2 . . . . 188 LYS HD1 . 15734 1
389 . 1 1 36 36 LYS HD3 H 1 0.732 0.05 . 2 . . . . 188 LYS HD2 . 15734 1
390 . 1 1 36 36 LYS HE2 H 1 2.262 0.05 . 2 . . . . 188 LYS HE1 . 15734 1
391 . 1 1 36 36 LYS HE3 H 1 2.302 0.05 . 2 . . . . 188 LYS HE2 . 15734 1
392 . 1 1 36 36 LYS HG2 H 1 0.820 0.05 . 2 . . . . 188 LYS HG1 . 15734 1
393 . 1 1 36 36 LYS HG3 H 1 0.940 0.05 . 2 . . . . 188 LYS HG2 . 15734 1
394 . 1 1 36 36 LYS C C 13 175.800 0.5 . 1 . . . . 188 LYS C . 15734 1
395 . 1 1 36 36 LYS CA C 13 55.059 0.5 . 1 . . . . 188 LYS CA . 15734 1
396 . 1 1 36 36 LYS CB C 13 34.689 0.5 . 1 . . . . 188 LYS CB . 15734 1
397 . 1 1 36 36 LYS CD C 13 28.900 0.5 . 1 . . . . 188 LYS CD . 15734 1
398 . 1 1 36 36 LYS CE C 13 41.600 0.5 . 1 . . . . 188 LYS CE . 15734 1
399 . 1 1 36 36 LYS CG C 13 25.500 0.5 . 1 . . . . 188 LYS CG . 15734 1
400 . 1 1 36 36 LYS N N 15 120.600 0.5 . 1 . . . . 188 LYS N . 15734 1
401 . 1 1 37 37 PHE H H 1 8.530 0.05 . 1 . . . . 189 PHE HN . 15734 1
402 . 1 1 37 37 PHE HA H 1 5.002 0.05 . 1 . . . . 189 PHE HA . 15734 1
403 . 1 1 37 37 PHE HB2 H 1 3.192 0.05 . 2 . . . . 189 PHE HB1 . 15734 1
404 . 1 1 37 37 PHE HB3 H 1 3.272 0.05 . 2 . . . . 189 PHE HB2 . 15734 1
405 . 1 1 37 37 PHE HD1 H 1 7.030 0.05 . 3 . . . . 189 PHE HD1 . 15734 1
406 . 1 1 37 37 PHE HE1 H 1 7.090 0.05 . 3 . . . . 189 PHE HE1 . 15734 1
407 . 1 1 37 37 PHE C C 13 172.000 0.5 . 1 . . . . 189 PHE C . 15734 1
408 . 1 1 37 37 PHE CA C 13 56.689 0.5 . 1 . . . . 189 PHE CA . 15734 1
409 . 1 1 37 37 PHE CB C 13 40.582 0.5 . 1 . . . . 189 PHE CB . 15734 1
410 . 1 1 37 37 PHE CD1 C 13 133.000 0.5 . 3 . . . . 189 PHE CD1 . 15734 1
411 . 1 1 37 37 PHE CE1 C 13 130.900 0.5 . 3 . . . . 189 PHE CE1 . 15734 1
412 . 1 1 37 37 PHE N N 15 115.976 0.5 . 1 . . . . 189 PHE N . 15734 1
413 . 1 1 38 38 LEU H H 1 8.930 0.05 . 1 . . . . 190 LEU HN . 15734 1
414 . 1 1 38 38 LEU HA H 1 5.582 0.05 . 1 . . . . 190 LEU HA . 15734 1
415 . 1 1 38 38 LEU HB2 H 1 1.362 0.05 . 2 . . . . 190 LEU HB1 . 15734 1
416 . 1 1 38 38 LEU HB3 H 1 1.802 0.05 . 2 . . . . 190 LEU HB2 . 15734 1
417 . 1 1 38 38 LEU HD11 H 1 0.652 0.05 . 2 . . . . 190 LEU HD11 . 15734 1
418 . 1 1 38 38 LEU HD12 H 1 0.652 0.05 . 2 . . . . 190 LEU HD11 . 15734 1
419 . 1 1 38 38 LEU HD13 H 1 0.652 0.05 . 2 . . . . 190 LEU HD11 . 15734 1
420 . 1 1 38 38 LEU HD21 H 1 0.762 0.05 . 2 . . . . 190 LEU HD21 . 15734 1
421 . 1 1 38 38 LEU HD22 H 1 0.762 0.05 . 2 . . . . 190 LEU HD21 . 15734 1
422 . 1 1 38 38 LEU HD23 H 1 0.762 0.05 . 2 . . . . 190 LEU HD21 . 15734 1
423 . 1 1 38 38 LEU HG H 1 1.630 0.05 . 1 . . . . 190 LEU HG . 15734 1
424 . 1 1 38 38 LEU C C 13 175.900 0.5 . 1 . . . . 190 LEU C . 15734 1
425 . 1 1 38 38 LEU CA C 13 53.611 0.5 . 1 . . . . 190 LEU CA . 15734 1
426 . 1 1 38 38 LEU CB C 13 45.430 0.5 . 1 . . . . 190 LEU CB . 15734 1
427 . 1 1 38 38 LEU CD1 C 13 26.300 0.5 . 1 . . . . 190 LEU CD1 . 15734 1
428 . 1 1 38 38 LEU CD2 C 13 25.800 0.5 . 1 . . . . 190 LEU CD2 . 15734 1
429 . 1 1 38 38 LEU CG C 13 28.500 0.5 . 1 . . . . 190 LEU CG . 15734 1
430 . 1 1 38 38 LEU N N 15 119.237 0.5 . 1 . . . . 190 LEU N . 15734 1
431 . 1 1 39 39 ILE H H 1 8.890 0.05 . 1 . . . . 191 ILE HN . 15734 1
432 . 1 1 39 39 ILE HA H 1 5.712 0.05 . 1 . . . . 191 ILE HA . 15734 1
433 . 1 1 39 39 ILE HB H 1 1.852 0.05 . 1 . . . . 191 ILE HB . 15734 1
434 . 1 1 39 39 ILE HD11 H 1 0.972 0.05 . 1 . . . . 191 ILE HD11 . 15734 1
435 . 1 1 39 39 ILE HD12 H 1 0.972 0.05 . 1 . . . . 191 ILE HD11 . 15734 1
436 . 1 1 39 39 ILE HD13 H 1 0.972 0.05 . 1 . . . . 191 ILE HD11 . 15734 1
437 . 1 1 39 39 ILE HG12 H 1 1.300 0.05 . 1 . . . . 191 ILE HG11 . 15734 1
438 . 1 1 39 39 ILE HG13 H 1 1.560 0.05 . 1 . . . . 191 ILE HG12 . 15734 1
439 . 1 1 39 39 ILE HG21 H 1 0.980 0.05 . 2 . . . . 191 ILE HG21 . 15734 1
440 . 1 1 39 39 ILE HG22 H 1 0.980 0.05 . 2 . . . . 191 ILE HG21 . 15734 1
441 . 1 1 39 39 ILE HG23 H 1 0.980 0.05 . 2 . . . . 191 ILE HG21 . 15734 1
442 . 1 1 39 39 ILE C C 13 175.000 0.5 . 1 . . . . 191 ILE C . 15734 1
443 . 1 1 39 39 ILE CA C 13 57.392 0.5 . 1 . . . . 191 ILE CA . 15734 1
444 . 1 1 39 39 ILE CB C 13 42.900 0.5 . 1 . . . . 191 ILE CB . 15734 1
445 . 1 1 39 39 ILE CD1 C 13 18.000 0.5 . 1 . . . . 191 ILE CD1 . 15734 1
446 . 1 1 39 39 ILE CG1 C 13 28.400 0.5 . 2 . . . . 191 ILE CG1 . 15734 1
447 . 1 1 39 39 ILE CG2 C 13 14.300 0.5 . 1 . . . . 191 ILE CG2 . 15734 1
448 . 1 1 39 39 ILE N N 15 119.076 0.5 . 1 . . . . 191 ILE N . 15734 1
449 . 1 1 40 40 SER H H 1 8.920 0.05 . 1 . . . . 192 SER HN . 15734 1
450 . 1 1 40 40 SER HA H 1 4.462 0.05 . 1 . . . . 192 SER HA . 15734 1
451 . 1 1 40 40 SER HB2 H 1 3.712 0.05 . 2 . . . . 192 SER HB1 . 15734 1
452 . 1 1 40 40 SER HB3 H 1 3.882 0.05 . 2 . . . . 192 SER HB2 . 15734 1
453 . 1 1 40 40 SER C C 13 173.900 0.5 . 1 . . . . 192 SER C . 15734 1
454 . 1 1 40 40 SER CA C 13 57.800 0.5 . 1 . . . . 192 SER CA . 15734 1
455 . 1 1 40 40 SER CB C 13 63.917 0.5 . 1 . . . . 192 SER CB . 15734 1
456 . 1 1 40 40 SER N N 15 123.169 0.5 . 1 . . . . 192 SER N . 15734 1
457 . 1 1 41 41 ARG H H 1 8.730 0.05 . 1 . . . . 193 ARG HN . 15734 1
458 . 1 1 41 41 ARG HA H 1 4.662 0.05 . 1 . . . . 193 ARG HA . 15734 1
459 . 1 1 41 41 ARG HB2 H 1 1.572 0.05 . 2 . . . . 193 ARG HB1 . 15734 1
460 . 1 1 41 41 ARG HB3 H 1 1.792 0.05 . 2 . . . . 193 ARG HB2 . 15734 1
461 . 1 1 41 41 ARG HD2 H 1 3.332 0.05 . 2 . . . . 193 ARG HD1 . 15734 1
462 . 1 1 41 41 ARG HD3 H 1 3.382 0.05 . 2 . . . . 193 ARG HD2 . 15734 1
463 . 1 1 41 41 ARG HG2 H 1 1.580 0.05 . 2 . . . . 193 ARG HG1 . 15734 1
464 . 1 1 41 41 ARG HG3 H 1 1.580 0.05 . 2 . . . . 193 ARG HG2 . 15734 1
465 . 1 1 41 41 ARG C C 13 176.500 0.5 . 1 . . . . 193 ARG C . 15734 1
466 . 1 1 41 41 ARG CA C 13 54.701 0.5 . 1 . . . . 193 ARG CA . 15734 1
467 . 1 1 41 41 ARG CB C 13 32.722 0.5 . 1 . . . . 193 ARG CB . 15734 1
468 . 1 1 41 41 ARG CD C 13 42.100 0.5 . 1 . . . . 193 ARG CD . 15734 1
469 . 1 1 41 41 ARG CG C 13 27.000 0.5 . 1 . . . . 193 ARG CG . 15734 1
470 . 1 1 41 41 ARG N N 15 120.184 0.5 . 1 . . . . 193 ARG N . 15734 1
471 . 1 1 42 42 LEU H H 1 7.610 0.05 . 1 . . . . 194 LEU HN . 15734 1
472 . 1 1 42 42 LEU HA H 1 5.072 0.05 . 1 . . . . 194 LEU HA . 15734 1
473 . 1 1 42 42 LEU HB2 H 1 1.562 0.05 . 2 . . . . 194 LEU HB1 . 15734 1
474 . 1 1 42 42 LEU HB3 H 1 1.602 0.05 . 2 . . . . 194 LEU HB2 . 15734 1
475 . 1 1 42 42 LEU HD11 H 1 0.902 0.05 . 2 . . . . 194 LEU HD11 . 15734 1
476 . 1 1 42 42 LEU HD12 H 1 0.902 0.05 . 2 . . . . 194 LEU HD11 . 15734 1
477 . 1 1 42 42 LEU HD13 H 1 0.902 0.05 . 2 . . . . 194 LEU HD11 . 15734 1
478 . 1 1 42 42 LEU HG H 1 1.670 0.05 . 1 . . . . 194 LEU HG . 15734 1
479 . 1 1 42 42 LEU C C 13 175.600 0.5 . 1 . . . . 194 LEU C . 15734 1
480 . 1 1 42 42 LEU CA C 13 53.400 0.5 . 1 . . . . 194 LEU CA . 15734 1
481 . 1 1 42 42 LEU CB C 13 45.300 0.5 . 1 . . . . 194 LEU CB . 15734 1
482 . 1 1 42 42 LEU CD1 C 13 24.200 0.5 . 1 . . . . 194 LEU CD1 . 15734 1
483 . 1 1 42 42 LEU CG C 13 27.900 0.5 . 1 . . . . 194 LEU CG . 15734 1
484 . 1 1 42 42 LEU N N 15 115.300 0.5 . 1 . . . . 194 LEU N . 15734 1
485 . 1 1 43 43 PHE H H 1 8.830 0.05 . 1 . . . . 195 PHE HN . 15734 1
486 . 1 1 43 43 PHE HA H 1 4.422 0.05 . 1 . . . . 195 PHE HA . 15734 1
487 . 1 1 43 43 PHE HB2 H 1 2.732 0.05 . 2 . . . . 195 PHE HB1 . 15734 1
488 . 1 1 43 43 PHE HB3 H 1 2.712 0.05 . 2 . . . . 195 PHE HB2 . 15734 1
489 . 1 1 43 43 PHE HD1 H 1 6.860 0.05 . 3 . . . . 195 PHE HD1 . 15734 1
490 . 1 1 43 43 PHE HE1 H 1 6.510 0.05 . 3 . . . . 195 PHE HE1 . 15734 1
491 . 1 1 43 43 PHE C C 13 173.300 0.5 . 1 . . . . 195 PHE C . 15734 1
492 . 1 1 43 43 PHE CA C 13 58.561 0.5 . 1 . . . . 195 PHE CA . 15734 1
493 . 1 1 43 43 PHE CB C 13 43.473 0.5 . 1 . . . . 195 PHE CB . 15734 1
494 . 1 1 43 43 PHE CD1 C 13 131.700 0.5 . 3 . . . . 195 PHE CD1 . 15734 1
495 . 1 1 43 43 PHE CE1 C 13 130.300 0.5 . 3 . . . . 195 PHE CE1 . 15734 1
496 . 1 1 43 43 PHE N N 15 122.447 0.5 . 1 . . . . 195 PHE N . 15734 1
497 . 1 1 44 44 ASP H H 1 8.920 0.05 . 1 . . . . 196 ASP HN . 15734 1
498 . 1 1 44 44 ASP HA H 1 4.262 0.05 . 1 . . . . 196 ASP HA . 15734 1
499 . 1 1 44 44 ASP HB2 H 1 2.732 0.05 . 2 . . . . 196 ASP HB1 . 15734 1
500 . 1 1 44 44 ASP HB3 H 1 3.242 0.05 . 2 . . . . 196 ASP HB2 . 15734 1
501 . 1 1 44 44 ASP C C 13 176.500 0.5 . 1 . . . . 196 ASP C . 15734 1
502 . 1 1 44 44 ASP CA C 13 55.599 0.5 . 1 . . . . 196 ASP CA . 15734 1
503 . 1 1 44 44 ASP CB C 13 39.303 0.5 . 1 . . . . 196 ASP CB . 15734 1
504 . 1 1 44 44 ASP N N 15 126.430 0.5 . 1 . . . . 196 ASP N . 15734 1
505 . 1 1 45 45 VAL H H 1 8.770 0.05 . 1 . . . . 197 VAL HN . 15734 1
506 . 1 1 45 45 VAL HA H 1 3.672 0.05 . 1 . . . . 197 VAL HA . 15734 1
507 . 1 1 45 45 VAL HB H 1 2.392 0.05 . 1 . . . . 197 VAL HB . 15734 1
508 . 1 1 45 45 VAL HG11 H 1 0.890 0.05 . 2 . . . . 197 VAL HG11 . 15734 1
509 . 1 1 45 45 VAL HG12 H 1 0.890 0.05 . 2 . . . . 197 VAL HG11 . 15734 1
510 . 1 1 45 45 VAL HG13 H 1 0.890 0.05 . 2 . . . . 197 VAL HG11 . 15734 1
511 . 1 1 45 45 VAL HG21 H 1 1.050 0.05 . 2 . . . . 197 VAL HG21 . 15734 1
512 . 1 1 45 45 VAL HG22 H 1 1.050 0.05 . 2 . . . . 197 VAL HG21 . 15734 1
513 . 1 1 45 45 VAL HG23 H 1 1.050 0.05 . 2 . . . . 197 VAL HG21 . 15734 1
514 . 1 1 45 45 VAL C C 13 174.700 0.5 . 1 . . . . 197 VAL C . 15734 1
515 . 1 1 45 45 VAL CA C 13 65.050 0.5 . 1 . . . . 197 VAL CA . 15734 1
516 . 1 1 45 45 VAL CB C 13 30.958 0.5 . 1 . . . . 197 VAL CB . 15734 1
517 . 1 1 45 45 VAL CG1 C 13 21.700 0.5 . 1 . . . . 197 VAL CG1 . 15734 1
518 . 1 1 45 45 VAL CG2 C 13 24.600 0.5 . 1 . . . . 197 VAL CG2 . 15734 1
519 . 1 1 45 45 VAL N N 15 117.594 0.5 . 1 . . . . 197 VAL N . 15734 1
520 . 1 1 46 46 ALA H H 1 7.600 0.05 . 1 . . . . 198 ALA HN . 15734 1
521 . 1 1 46 46 ALA HA H 1 4.792 0.05 . 1 . . . . 198 ALA HA . 15734 1
522 . 1 1 46 46 ALA HB1 H 1 1.432 0.05 . 1 . . . . 198 ALA HB1 . 15734 1
523 . 1 1 46 46 ALA HB2 H 1 1.432 0.05 . 1 . . . . 198 ALA HB1 . 15734 1
524 . 1 1 46 46 ALA HB3 H 1 1.432 0.05 . 1 . . . . 198 ALA HB1 . 15734 1
525 . 1 1 46 46 ALA C C 13 177.000 0.5 . 1 . . . . 198 ALA C . 15734 1
526 . 1 1 46 46 ALA CA C 13 49.887 0.5 . 1 . . . . 198 ALA CA . 15734 1
527 . 1 1 46 46 ALA CB C 13 23.300 0.5 . 1 . . . . 198 ALA CB . 15734 1
528 . 1 1 46 46 ALA N N 15 126.470 0.5 . 1 . . . . 198 ALA N . 15734 1
529 . 1 1 47 47 GLU H H 1 8.280 0.05 . 1 . . . . 199 GLU HN . 15734 1
530 . 1 1 47 47 GLU HA H 1 3.692 0.05 . 1 . . . . 199 GLU HA . 15734 1
531 . 1 1 47 47 GLU HB2 H 1 1.742 0.05 . 2 . . . . 199 GLU HB1 . 15734 1
532 . 1 1 47 47 GLU HB3 H 1 1.872 0.05 . 2 . . . . 199 GLU HB2 . 15734 1
533 . 1 1 47 47 GLU HG2 H 1 2.210 0.05 . 2 . . . . 199 GLU HG1 . 15734 1
534 . 1 1 47 47 GLU HG3 H 1 2.250 0.05 . 2 . . . . 199 GLU HG2 . 15734 1
535 . 1 1 47 47 GLU C C 13 177.400 0.5 . 1 . . . . 199 GLU C . 15734 1
536 . 1 1 47 47 GLU CA C 13 58.475 0.5 . 1 . . . . 199 GLU CA . 15734 1
537 . 1 1 47 47 GLU CB C 13 29.563 0.5 . 1 . . . . 199 GLU CB . 15734 1
538 . 1 1 47 47 GLU CG C 13 36.100 0.5 . 1 . . . . 199 GLU CG . 15734 1
539 . 1 1 47 47 GLU N N 15 120.980 0.5 . 1 . . . . 199 GLU N . 15734 1
540 . 1 1 48 48 GLY H H 1 8.680 0.05 . 1 . . . . 200 GLY HN . 15734 1
541 . 1 1 48 48 GLY HA2 H 1 3.752 0.05 . 2 . . . . 200 GLY HA1 . 15734 1
542 . 1 1 48 48 GLY HA3 H 1 3.832 0.05 . 2 . . . . 200 GLY HA2 . 15734 1
543 . 1 1 48 48 GLY C C 13 174.700 0.5 . 1 . . . . 200 GLY C . 15734 1
544 . 1 1 48 48 GLY CA C 13 45.399 0.5 . 1 . . . . 200 GLY CA . 15734 1
545 . 1 1 48 48 GLY N N 15 112.702 0.5 . 1 . . . . 200 GLY N . 15734 1
546 . 1 1 49 49 SER H H 1 8.010 0.05 . 1 . . . . 201 SER HN . 15734 1
547 . 1 1 49 49 SER HA H 1 4.752 0.05 . 1 . . . . 201 SER HA . 15734 1
548 . 1 1 49 49 SER HB2 H 1 4.182 0.05 . 2 . . . . 201 SER HB1 . 15734 1
549 . 1 1 49 49 SER HB3 H 1 4.182 0.05 . 2 . . . . 201 SER HB2 . 15734 1
550 . 1 1 49 49 SER C C 13 175.500 0.5 . 1 . . . . 201 SER C . 15734 1
551 . 1 1 49 49 SER CA C 13 58.600 0.5 . 1 . . . . 201 SER CA . 15734 1
552 . 1 1 49 49 SER CB C 13 65.083 0.5 . 1 . . . . 201 SER CB . 15734 1
553 . 1 1 49 49 SER N N 15 115.704 0.5 . 1 . . . . 201 SER N . 15734 1
554 . 1 1 50 50 THR H H 1 8.710 0.05 . 1 . . . . 202 THR HN . 15734 1
555 . 1 1 50 50 THR HA H 1 4.632 0.05 . 1 . . . . 202 THR HA . 15734 1
556 . 1 1 50 50 THR HB H 1 4.672 0.05 . 1 . . . . 202 THR HB . 15734 1
557 . 1 1 50 50 THR HG21 H 1 1.390 0.05 . 1 . . . . 202 THR HG21 . 15734 1
558 . 1 1 50 50 THR HG22 H 1 1.390 0.05 . 1 . . . . 202 THR HG21 . 15734 1
559 . 1 1 50 50 THR HG23 H 1 1.390 0.05 . 1 . . . . 202 THR HG21 . 15734 1
560 . 1 1 50 50 THR C C 13 175.200 0.5 . 1 . . . . 202 THR C . 15734 1
561 . 1 1 50 50 THR CA C 13 60.262 0.5 . 1 . . . . 202 THR CA . 15734 1
562 . 1 1 50 50 THR CB C 13 71.600 0.5 . 1 . . . . 202 THR CB . 15734 1
563 . 1 1 50 50 THR CG2 C 13 22.000 0.5 . 1 . . . . 202 THR CG2 . 15734 1
564 . 1 1 50 50 THR N N 15 114.730 0.5 . 1 . . . . 202 THR N . 15734 1
565 . 1 1 51 51 LEU H H 1 8.660 0.05 . 1 . . . . 203 LEU HN . 15734 1
566 . 1 1 51 51 LEU HA H 1 3.082 0.05 . 1 . . . . 203 LEU HA . 15734 1
567 . 1 1 51 51 LEU HB2 H 1 1.282 0.05 . 2 . . . . 203 LEU HB1 . 15734 1
568 . 1 1 51 51 LEU HB3 H 1 1.632 0.05 . 2 . . . . 203 LEU HB2 . 15734 1
569 . 1 1 51 51 LEU HD11 H 1 0.862 0.05 . 2 . . . . 203 LEU HD11 . 15734 1
570 . 1 1 51 51 LEU HD12 H 1 0.862 0.05 . 2 . . . . 203 LEU HD11 . 15734 1
571 . 1 1 51 51 LEU HD13 H 1 0.862 0.05 . 2 . . . . 203 LEU HD11 . 15734 1
572 . 1 1 51 51 LEU HD21 H 1 0.652 0.05 . 2 . . . . 203 LEU HD21 . 15734 1
573 . 1 1 51 51 LEU HD22 H 1 0.652 0.05 . 2 . . . . 203 LEU HD21 . 15734 1
574 . 1 1 51 51 LEU HD23 H 1 0.652 0.05 . 2 . . . . 203 LEU HD21 . 15734 1
575 . 1 1 51 51 LEU HG H 1 1.300 0.05 . 1 . . . . 203 LEU HG . 15734 1
576 . 1 1 51 51 LEU C C 13 179.300 0.5 . 1 . . . . 203 LEU C . 15734 1
577 . 1 1 51 51 LEU CA C 13 57.743 0.5 . 1 . . . . 203 LEU CA . 15734 1
578 . 1 1 51 51 LEU CB C 13 41.200 0.5 . 1 . . . . 203 LEU CB . 15734 1
579 . 1 1 51 51 LEU CD1 C 13 24.400 0.5 . 1 . . . . 203 LEU CD1 . 15734 1
580 . 1 1 51 51 LEU CD2 C 13 23.900 0.5 . 1 . . . . 203 LEU CD2 . 15734 1
581 . 1 1 51 51 LEU CG C 13 27.200 0.5 . 1 . . . . 203 LEU CG . 15734 1
582 . 1 1 51 51 LEU N N 15 123.021 0.5 . 1 . . . . 203 LEU N . 15734 1
583 . 1 1 52 52 GLU H H 1 8.760 0.05 . 1 . . . . 204 GLU HN . 15734 1
584 . 1 1 52 52 GLU HA H 1 3.822 0.05 . 1 . . . . 204 GLU HA . 15734 1
585 . 1 1 52 52 GLU HB2 H 1 1.932 0.05 . 2 . . . . 204 GLU HB1 . 15734 1
586 . 1 1 52 52 GLU HB3 H 1 2.072 0.05 . 2 . . . . 204 GLU HB2 . 15734 1
587 . 1 1 52 52 GLU HG2 H 1 2.230 0.05 . 2 . . . . 204 GLU HG1 . 15734 1
588 . 1 1 52 52 GLU HG3 H 1 2.360 0.05 . 2 . . . . 204 GLU HG2 . 15734 1
589 . 1 1 52 52 GLU C C 13 178.800 0.5 . 1 . . . . 204 GLU C . 15734 1
590 . 1 1 52 52 GLU CA C 13 60.068 0.5 . 1 . . . . 204 GLU CA . 15734 1
591 . 1 1 52 52 GLU CB C 13 29.200 0.5 . 1 . . . . 204 GLU CB . 15734 1
592 . 1 1 52 52 GLU CG C 13 36.700 0.5 . 1 . . . . 204 GLU CG . 15734 1
593 . 1 1 52 52 GLU N N 15 118.773 0.5 . 1 . . . . 204 GLU N . 15734 1
594 . 1 1 53 53 GLU H H 1 7.520 0.05 . 1 . . . . 205 GLU HN . 15734 1
595 . 1 1 53 53 GLU HA H 1 4.092 0.05 . 1 . . . . 205 GLU HA . 15734 1
596 . 1 1 53 53 GLU HB2 H 1 2.142 0.05 . 2 . . . . 205 GLU HB1 . 15734 1
597 . 1 1 53 53 GLU HB3 H 1 2.282 0.05 . 2 . . . . 205 GLU HB2 . 15734 1
598 . 1 1 53 53 GLU HG2 H 1 2.340 0.05 . 2 . . . . 205 GLU HG1 . 15734 1
599 . 1 1 53 53 GLU HG3 H 1 2.370 0.05 . 2 . . . . 205 GLU HG2 . 15734 1
600 . 1 1 53 53 GLU C C 13 178.600 0.5 . 1 . . . . 205 GLU C . 15734 1
601 . 1 1 53 53 GLU CA C 13 58.300 0.5 . 1 . . . . 205 GLU CA . 15734 1
602 . 1 1 53 53 GLU CB C 13 30.190 0.5 . 1 . . . . 205 GLU CB . 15734 1
603 . 1 1 53 53 GLU CG C 13 37.200 0.5 . 1 . . . . 205 GLU CG . 15734 1
604 . 1 1 53 53 GLU N N 15 117.700 0.5 . 1 . . . . 205 GLU N . 15734 1
605 . 1 1 54 54 ALA H H 1 7.870 0.05 . 1 . . . . 206 ALA HN . 15734 1
606 . 1 1 54 54 ALA HA H 1 4.642 0.05 . 1 . . . . 206 ALA HA . 15734 1
607 . 1 1 54 54 ALA HB1 H 1 1.482 0.05 . 1 . . . . 206 ALA HB1 . 15734 1
608 . 1 1 54 54 ALA HB2 H 1 1.482 0.05 . 1 . . . . 206 ALA HB1 . 15734 1
609 . 1 1 54 54 ALA HB3 H 1 1.482 0.05 . 1 . . . . 206 ALA HB1 . 15734 1
610 . 1 1 54 54 ALA C C 13 173.500 0.5 . 1 . . . . 206 ALA C . 15734 1
611 . 1 1 54 54 ALA CA C 13 53.000 0.5 . 1 . . . . 206 ALA CA . 15734 1
612 . 1 1 54 54 ALA CB C 13 21.400 0.5 . 1 . . . . 206 ALA CB . 15734 1
613 . 1 1 54 54 ALA N N 15 119.533 0.5 . 1 . . . . 206 ALA N . 15734 1
614 . 1 1 55 55 SER H H 1 7.600 0.05 . 1 . . . . 207 SER HN . 15734 1
615 . 1 1 55 55 SER HA H 1 4.822 0.05 . 1 . . . . 207 SER HA . 15734 1
616 . 1 1 55 55 SER HB2 H 1 3.712 0.05 . 2 . . . . 207 SER HB1 . 15734 1
617 . 1 1 55 55 SER HB3 H 1 4.042 0.05 . 2 . . . . 207 SER HB2 . 15734 1
618 . 1 1 55 55 SER C C 13 174.500 0.5 . 1 . . . . 207 SER C . 15734 1
619 . 1 1 55 55 SER CA C 13 58.068 0.5 . 1 . . . . 207 SER CA . 15734 1
620 . 1 1 55 55 SER CB C 13 64.500 0.5 . 1 . . . . 207 SER CB . 15734 1
621 . 1 1 55 55 SER N N 15 110.255 0.5 . 1 . . . . 207 SER N . 15734 1
622 . 1 1 56 56 ASN H H 1 7.470 0.05 . 1 . . . . 208 ASN HN . 15734 1
623 . 1 1 56 56 ASN HA H 1 4.692 0.05 . 1 . . . . 208 ASN HA . 15734 1
624 . 1 1 56 56 ASN HB2 H 1 2.822 0.05 . 2 . . . . 208 ASN HB1 . 15734 1
625 . 1 1 56 56 ASN HB3 H 1 2.922 0.05 . 2 . . . . 208 ASN HB2 . 15734 1
626 . 1 1 56 56 ASN CA C 13 53.843 0.5 . 1 . . . . 208 ASN CA . 15734 1
627 . 1 1 56 56 ASN CB C 13 39.500 0.5 . 1 . . . . 208 ASN CB . 15734 1
628 . 1 1 56 56 ASN N N 15 121.318 0.5 . 1 . . . . 208 ASN N . 15734 1
629 . 1 1 57 57 ASN H H 1 8.070 0.05 . 1 . . . . 209 ASN HN . 15734 1
630 . 1 1 57 57 ASN CA C 13 55.300 0.5 . 1 . . . . 209 ASN CA . 15734 1
631 . 1 1 57 57 ASN CB C 13 42.100 0.5 . 1 . . . . 209 ASN CB . 15734 1
632 . 1 1 57 57 ASN N N 15 121.800 0.5 . 1 . . . . 209 ASN N . 15734 1
633 . 1 1 58 58 CYS HA H 1 4.302 0.05 . 1 . . . . 210 CYS HA . 15734 1
634 . 1 1 58 58 CYS HB2 H 1 2.782 0.05 . 2 . . . . 210 CYS HB1 . 15734 1
635 . 1 1 58 58 CYS HB3 H 1 2.802 0.05 . 2 . . . . 210 CYS HB2 . 15734 1
636 . 1 1 58 58 CYS C C 13 173.600 0.5 . 1 . . . . 210 CYS C . 15734 1
637 . 1 1 58 58 CYS CA C 13 58.400 0.5 . 1 . . . . 210 CYS CA . 15734 1
638 . 1 1 58 58 CYS CB C 13 28.200 0.5 . 1 . . . . 210 CYS CB . 15734 1
639 . 1 1 59 59 ILE H H 1 8.240 0.05 . 1 . . . . 211 ILE HN . 15734 1
640 . 1 1 59 59 ILE HA H 1 4.112 0.05 . 1 . . . . 211 ILE HA . 15734 1
641 . 1 1 59 59 ILE HB H 1 1.442 0.05 . 1 . . . . 211 ILE HB . 15734 1
642 . 1 1 59 59 ILE HD11 H 1 0.622 0.05 . 1 . . . . 211 ILE HD11 . 15734 1
643 . 1 1 59 59 ILE HD12 H 1 0.622 0.05 . 1 . . . . 211 ILE HD11 . 15734 1
644 . 1 1 59 59 ILE HD13 H 1 0.622 0.05 . 1 . . . . 211 ILE HD11 . 15734 1
645 . 1 1 59 59 ILE HG12 H 1 0.510 0.05 . 1 . . . . 211 ILE HG11 . 15734 1
646 . 1 1 59 59 ILE HG13 H 1 0.510 0.05 . 1 . . . . 211 ILE HG12 . 15734 1
647 . 1 1 59 59 ILE HG21 H 1 0.070 0.05 . 2 . . . . 211 ILE HG21 . 15734 1
648 . 1 1 59 59 ILE HG22 H 1 0.070 0.05 . 2 . . . . 211 ILE HG21 . 15734 1
649 . 1 1 59 59 ILE HG23 H 1 0.070 0.05 . 2 . . . . 211 ILE HG21 . 15734 1
650 . 1 1 59 59 ILE C C 13 173.700 0.5 . 1 . . . . 211 ILE C . 15734 1
651 . 1 1 59 59 ILE CA C 13 59.619 0.5 . 1 . . . . 211 ILE CA . 15734 1
652 . 1 1 59 59 ILE CB C 13 38.351 0.5 . 1 . . . . 211 ILE CB . 15734 1
653 . 1 1 59 59 ILE CD1 C 13 16.500 0.5 . 1 . . . . 211 ILE CD1 . 15734 1
654 . 1 1 59 59 ILE CG1 C 13 26.000 0.5 . 2 . . . . 211 ILE CG1 . 15734 1
655 . 1 1 59 59 ILE CG2 C 13 11.200 0.5 . 1 . . . . 211 ILE CG2 . 15734 1
656 . 1 1 59 59 ILE N N 15 126.355 0.5 . 1 . . . . 211 ILE N . 15734 1
657 . 1 1 60 60 ARG H H 1 8.180 0.05 . 1 . . . . 212 ARG HN . 15734 1
658 . 1 1 60 60 ARG HA H 1 5.452 0.05 . 1 . . . . 212 ARG HA . 15734 1
659 . 1 1 60 60 ARG HB2 H 1 1.552 0.05 . 2 . . . . 212 ARG HB1 . 15734 1
660 . 1 1 60 60 ARG HB3 H 1 1.732 0.05 . 2 . . . . 212 ARG HB2 . 15734 1
661 . 1 1 60 60 ARG HD2 H 1 2.782 0.05 . 2 . . . . 212 ARG HD1 . 15734 1
662 . 1 1 60 60 ARG HD3 H 1 2.812 0.05 . 2 . . . . 212 ARG HD2 . 15734 1
663 . 1 1 60 60 ARG HG2 H 1 1.350 0.05 . 2 . . . . 212 ARG HG1 . 15734 1
664 . 1 1 60 60 ARG HG3 H 1 1.660 0.05 . 2 . . . . 212 ARG HG2 . 15734 1
665 . 1 1 60 60 ARG C C 13 175.300 0.5 . 1 . . . . 212 ARG C . 15734 1
666 . 1 1 60 60 ARG CA C 13 54.300 0.5 . 1 . . . . 212 ARG CA . 15734 1
667 . 1 1 60 60 ARG CB C 13 32.400 0.5 . 1 . . . . 212 ARG CB . 15734 1
668 . 1 1 60 60 ARG CD C 13 43.200 0.5 . 1 . . . . 212 ARG CD . 15734 1
669 . 1 1 60 60 ARG CG C 13 28.200 0.5 . 1 . . . . 212 ARG CG . 15734 1
670 . 1 1 60 60 ARG N N 15 127.148 0.5 . 1 . . . . 212 ARG N . 15734 1
671 . 1 1 61 61 LEU H H 1 9.360 0.05 . 1 . . . . 213 LEU HN . 15734 1
672 . 1 1 61 61 LEU HA H 1 4.852 0.05 . 1 . . . . 213 LEU HA . 15734 1
673 . 1 1 61 61 LEU HB2 H 1 1.572 0.05 . 2 . . . . 213 LEU HB1 . 15734 1
674 . 1 1 61 61 LEU HB3 H 1 1.522 0.05 . 2 . . . . 213 LEU HB2 . 15734 1
675 . 1 1 61 61 LEU HD11 H 1 0.492 0.05 . 2 . . . . 213 LEU HD11 . 15734 1
676 . 1 1 61 61 LEU HD12 H 1 0.492 0.05 . 2 . . . . 213 LEU HD11 . 15734 1
677 . 1 1 61 61 LEU HD13 H 1 0.492 0.05 . 2 . . . . 213 LEU HD11 . 15734 1
678 . 1 1 61 61 LEU HD21 H 1 0.732 0.05 . 2 . . . . 213 LEU HD21 . 15734 1
679 . 1 1 61 61 LEU HD22 H 1 0.732 0.05 . 2 . . . . 213 LEU HD21 . 15734 1
680 . 1 1 61 61 LEU HD23 H 1 0.732 0.05 . 2 . . . . 213 LEU HD21 . 15734 1
681 . 1 1 61 61 LEU HG H 1 1.420 0.05 . 1 . . . . 213 LEU HG . 15734 1
682 . 1 1 61 61 LEU CA C 13 52.931 0.5 . 1 . . . . 213 LEU CA . 15734 1
683 . 1 1 61 61 LEU CB C 13 45.437 0.5 . 1 . . . . 213 LEU CB . 15734 1
684 . 1 1 61 61 LEU CD1 C 13 27.500 0.5 . 1 . . . . 213 LEU CD1 . 15734 1
685 . 1 1 61 61 LEU CD2 C 13 23.300 0.5 . 1 . . . . 213 LEU CD2 . 15734 1
686 . 1 1 61 61 LEU CG C 13 27.100 0.5 . 1 . . . . 213 LEU CG . 15734 1
687 . 1 1 61 61 LEU N N 15 126.813 0.5 . 1 . . . . 213 LEU N . 15734 1
688 . 1 1 62 62 GLU H H 1 8.230 0.05 . 1 . . . . 214 GLU HN . 15734 1
689 . 1 1 62 62 GLU HA H 1 4.462 0.05 . 1 . . . . 214 GLU HA . 15734 1
690 . 1 1 62 62 GLU HB2 H 1 1.872 0.05 . 2 . . . . 214 GLU HB1 . 15734 1
691 . 1 1 62 62 GLU HB3 H 1 2.162 0.05 . 2 . . . . 214 GLU HB2 . 15734 1
692 . 1 1 62 62 GLU HG2 H 1 2.440 0.05 . 2 . . . . 214 GLU HG1 . 15734 1
693 . 1 1 62 62 GLU HG3 H 1 2.450 0.05 . 2 . . . . 214 GLU HG2 . 15734 1
694 . 1 1 62 62 GLU C C 13 175.600 0.5 . 1 . . . . 214 GLU C . 15734 1
695 . 1 1 62 62 GLU CA C 13 55.903 0.5 . 1 . . . . 214 GLU CA . 15734 1
696 . 1 1 62 62 GLU CB C 13 30.679 0.5 . 1 . . . . 214 GLU CB . 15734 1
697 . 1 1 62 62 GLU CG C 13 36.700 0.5 . 1 . . . . 214 GLU CG . 15734 1
698 . 1 1 62 62 GLU N N 15 119.400 0.5 . 1 . . . . 214 GLU N . 15734 1
699 . 1 1 63 63 TRP H H 1 8.610 0.05 . 1 . . . . 215 TRP HN . 15734 1
700 . 1 1 63 63 TRP HA H 1 4.112 0.05 . 1 . . . . 215 TRP HA . 15734 1
701 . 1 1 63 63 TRP HB2 H 1 3.042 0.05 . 2 . . . . 215 TRP HB1 . 15734 1
702 . 1 1 63 63 TRP HB3 H 1 3.442 0.05 . 2 . . . . 215 TRP HB2 . 15734 1
703 . 1 1 63 63 TRP HD1 H 1 7.240 0.05 . 1 . . . . 215 TRP HD1 . 15734 1
704 . 1 1 63 63 TRP HE1 H 1 10.210 0.05 . 3 . . . . 215 TRP HE1 . 15734 1
705 . 1 1 63 63 TRP HH2 H 1 7.080 0.05 . 1 . . . . 215 TRP HH2 . 15734 1
706 . 1 1 63 63 TRP HZ2 H 1 7.470 0.05 . 3 . . . . 215 TRP HZ2 . 15734 1
707 . 1 1 63 63 TRP C C 13 176.700 0.5 . 1 . . . . 215 TRP C . 15734 1
708 . 1 1 63 63 TRP CA C 13 57.904 0.5 . 1 . . . . 215 TRP CA . 15734 1
709 . 1 1 63 63 TRP CB C 13 29.900 0.5 . 1 . . . . 215 TRP CB . 15734 1
710 . 1 1 63 63 TRP CD1 C 13 128.000 0.5 . 3 . . . . 215 TRP CD1 . 15734 1
711 . 1 1 63 63 TRP CH2 C 13 124.800 0.5 . 1 . . . . 215 TRP CH2 . 15734 1
712 . 1 1 63 63 TRP CZ2 C 13 114.700 0.5 . 3 . . . . 215 TRP CZ2 . 15734 1
713 . 1 1 63 63 TRP N N 15 120.295 0.5 . 1 . . . . 215 TRP N . 15734 1
714 . 1 1 63 63 TRP NE1 N 15 129.000 0.5 . 1 . . . . 215 TRP NE1 . 15734 1
715 . 1 1 64 64 ASN H H 1 7.960 0.05 . 1 . . . . 216 ASN HN . 15734 1
716 . 1 1 64 64 ASN HA H 1 3.572 0.05 . 1 . . . . 216 ASN HA . 15734 1
717 . 1 1 64 64 ASN HB2 H 1 2.402 0.05 . 2 . . . . 216 ASN HB1 . 15734 1
718 . 1 1 64 64 ASN HB3 H 1 2.952 0.05 . 2 . . . . 216 ASN HB2 . 15734 1
719 . 1 1 64 64 ASN C C 13 173.800 0.5 . 1 . . . . 216 ASN C . 15734 1
720 . 1 1 64 64 ASN CA C 13 53.825 0.5 . 1 . . . . 216 ASN CA . 15734 1
721 . 1 1 64 64 ASN CB C 13 38.600 0.5 . 1 . . . . 216 ASN CB . 15734 1
722 . 1 1 64 64 ASN N N 15 117.854 0.5 . 1 . . . . 216 ASN N . 15734 1
723 . 1 1 65 65 LYS H H 1 7.290 0.05 . 1 . . . . 217 LYS HN . 15734 1
724 . 1 1 65 65 LYS HA H 1 4.552 0.05 . 1 . . . . 217 LYS HA . 15734 1
725 . 1 1 65 65 LYS HB2 H 1 1.672 0.05 . 2 . . . . 217 LYS HB1 . 15734 1
726 . 1 1 65 65 LYS HB3 H 1 1.762 0.05 . 2 . . . . 217 LYS HB2 . 15734 1
727 . 1 1 65 65 LYS HD2 H 1 1.662 0.05 . 2 . . . . 217 LYS HD1 . 15734 1
728 . 1 1 65 65 LYS HD3 H 1 1.672 0.05 . 2 . . . . 217 LYS HD2 . 15734 1
729 . 1 1 65 65 LYS HE2 H 1 2.872 0.05 . 2 . . . . 217 LYS HE1 . 15734 1
730 . 1 1 65 65 LYS HE3 H 1 2.872 0.05 . 2 . . . . 217 LYS HE2 . 15734 1
731 . 1 1 65 65 LYS HG2 H 1 1.280 0.05 . 2 . . . . 217 LYS HG1 . 15734 1
732 . 1 1 65 65 LYS HG3 H 1 1.360 0.05 . 2 . . . . 217 LYS HG2 . 15734 1
733 . 1 1 65 65 LYS C C 13 177.400 0.5 . 1 . . . . 217 LYS C . 15734 1
734 . 1 1 65 65 LYS CA C 13 55.673 0.5 . 1 . . . . 217 LYS CA . 15734 1
735 . 1 1 65 65 LYS CB C 13 34.453 0.5 . 1 . . . . 217 LYS CB . 15734 1
736 . 1 1 65 65 LYS CD C 13 29.500 0.5 . 1 . . . . 217 LYS CD . 15734 1
737 . 1 1 65 65 LYS CE C 13 42.100 0.5 . 1 . . . . 217 LYS CE . 15734 1
738 . 1 1 65 65 LYS CG C 13 25.500 0.5 . 1 . . . . 217 LYS CG . 15734 1
739 . 1 1 65 65 LYS N N 15 118.427 0.5 . 1 . . . . 217 LYS N . 15734 1
740 . 1 1 66 66 GLY H H 1 8.630 0.05 . 1 . . . . 218 GLY HN . 15734 1
741 . 1 1 66 66 GLY HA2 H 1 4.172 0.05 . 2 . . . . 218 GLY HA1 . 15734 1
742 . 1 1 66 66 GLY HA3 H 1 4.612 0.05 . 2 . . . . 218 GLY HA2 . 15734 1
743 . 1 1 66 66 GLY C C 13 174.600 0.5 . 1 . . . . 218 GLY C . 15734 1
744 . 1 1 66 66 GLY CA C 13 45.827 0.5 . 1 . . . . 218 GLY CA . 15734 1
745 . 1 1 66 66 GLY N N 15 111.921 0.5 . 1 . . . . 218 GLY N . 15734 1
746 . 1 1 67 67 ILE H H 1 10.210 0.05 . 1 . . . . 219 ILE HN . 15734 1
747 . 1 1 67 67 ILE HA H 1 3.542 0.05 . 1 . . . . 219 ILE HA . 15734 1
748 . 1 1 67 67 ILE HB H 1 2.682 0.05 . 1 . . . . 219 ILE HB . 15734 1
749 . 1 1 67 67 ILE HD11 H 1 0.832 0.05 . 1 . . . . 219 ILE HD11 . 15734 1
750 . 1 1 67 67 ILE HD12 H 1 0.832 0.05 . 1 . . . . 219 ILE HD11 . 15734 1
751 . 1 1 67 67 ILE HD13 H 1 0.832 0.05 . 1 . . . . 219 ILE HD11 . 15734 1
752 . 1 1 67 67 ILE HG12 H 1 1.040 0.05 . 1 . . . . 219 ILE HG11 . 15734 1
753 . 1 1 67 67 ILE HG13 H 1 1.400 0.05 . 1 . . . . 219 ILE HG12 . 15734 1
754 . 1 1 67 67 ILE HG21 H 1 0.710 0.05 . 2 . . . . 219 ILE HG21 . 15734 1
755 . 1 1 67 67 ILE HG22 H 1 0.710 0.05 . 2 . . . . 219 ILE HG21 . 15734 1
756 . 1 1 67 67 ILE HG23 H 1 0.710 0.05 . 2 . . . . 219 ILE HG21 . 15734 1
757 . 1 1 67 67 ILE C C 13 179.400 0.5 . 1 . . . . 219 ILE C . 15734 1
758 . 1 1 67 67 ILE CA C 13 64.063 0.5 . 1 . . . . 219 ILE CA . 15734 1
759 . 1 1 67 67 ILE CB C 13 34.732 0.5 . 1 . . . . 219 ILE CB . 15734 1
760 . 1 1 67 67 ILE CD1 C 13 17.700 0.5 . 1 . . . . 219 ILE CD1 . 15734 1
761 . 1 1 67 67 ILE CG1 C 13 29.200 0.5 . 2 . . . . 219 ILE CG1 . 15734 1
762 . 1 1 67 67 ILE CG2 C 13 11.300 0.5 . 1 . . . . 219 ILE CG2 . 15734 1
763 . 1 1 67 67 ILE N N 15 125.645 0.5 . 1 . . . . 219 ILE N . 15734 1
764 . 1 1 68 68 VAL H H 1 9.550 0.05 . 1 . . . . 220 VAL HN . 15734 1
765 . 1 1 68 68 VAL HA H 1 3.782 0.05 . 1 . . . . 220 VAL HA . 15734 1
766 . 1 1 68 68 VAL HB H 1 1.962 0.05 . 1 . . . . 220 VAL HB . 15734 1
767 . 1 1 68 68 VAL HG11 H 1 0.440 0.05 . 2 . . . . 220 VAL HG11 . 15734 1
768 . 1 1 68 68 VAL HG12 H 1 0.440 0.05 . 2 . . . . 220 VAL HG11 . 15734 1
769 . 1 1 68 68 VAL HG13 H 1 0.440 0.05 . 2 . . . . 220 VAL HG11 . 15734 1
770 . 1 1 68 68 VAL HG21 H 1 0.650 0.05 . 2 . . . . 220 VAL HG21 . 15734 1
771 . 1 1 68 68 VAL HG22 H 1 0.650 0.05 . 2 . . . . 220 VAL HG21 . 15734 1
772 . 1 1 68 68 VAL HG23 H 1 0.650 0.05 . 2 . . . . 220 VAL HG21 . 15734 1
773 . 1 1 68 68 VAL C C 13 175.700 0.5 . 1 . . . . 220 VAL C . 15734 1
774 . 1 1 68 68 VAL CA C 13 64.400 0.5 . 1 . . . . 220 VAL CA . 15734 1
775 . 1 1 68 68 VAL CB C 13 30.300 0.5 . 1 . . . . 220 VAL CB . 15734 1
776 . 1 1 68 68 VAL CG1 C 13 21.300 0.5 . 1 . . . . 220 VAL CG1 . 15734 1
777 . 1 1 68 68 VAL CG2 C 13 21.100 0.5 . 1 . . . . 220 VAL CG2 . 15734 1
778 . 1 1 68 68 VAL N N 15 119.149 0.5 . 1 . . . . 220 VAL N . 15734 1
779 . 1 1 69 69 GLY H H 1 6.800 0.05 . 1 . . . . 221 GLY HN . 15734 1
780 . 1 1 69 69 GLY HA2 H 1 3.412 0.05 . 2 . . . . 221 GLY HA1 . 15734 1
781 . 1 1 69 69 GLY HA3 H 1 3.502 0.05 . 2 . . . . 221 GLY HA2 . 15734 1
782 . 1 1 69 69 GLY C C 13 176.700 0.5 . 1 . . . . 221 GLY C . 15734 1
783 . 1 1 69 69 GLY CA C 13 45.653 0.5 . 1 . . . . 221 GLY CA . 15734 1
784 . 1 1 69 69 GLY N N 15 108.008 0.5 . 1 . . . . 221 GLY N . 15734 1
785 . 1 1 70 70 HIS H H 1 8.100 0.05 . 1 . . . . 222 HIS HN . 15734 1
786 . 1 1 70 70 HIS HA H 1 4.162 0.05 . 1 . . . . 222 HIS HA . 15734 1
787 . 1 1 70 70 HIS HB2 H 1 3.142 0.05 . 2 . . . . 222 HIS HB1 . 15734 1
788 . 1 1 70 70 HIS HB3 H 1 3.252 0.05 . 2 . . . . 222 HIS HB2 . 15734 1
789 . 1 1 70 70 HIS C C 13 177.700 0.5 . 1 . . . . 222 HIS C . 15734 1
790 . 1 1 70 70 HIS CA C 13 60.762 0.5 . 1 . . . . 222 HIS CA . 15734 1
791 . 1 1 70 70 HIS CB C 13 30.600 0.5 . 1 . . . . 222 HIS CB . 15734 1
792 . 1 1 70 70 HIS N N 15 124.828 0.5 . 1 . . . . 222 HIS N . 15734 1
793 . 1 1 71 71 VAL H H 1 8.220 0.05 . 1 . . . . 223 VAL HN . 15734 1
794 . 1 1 71 71 VAL HA H 1 3.922 0.05 . 1 . . . . 223 VAL HA . 15734 1
795 . 1 1 71 71 VAL HB H 1 2.032 0.05 . 1 . . . . 223 VAL HB . 15734 1
796 . 1 1 71 71 VAL HG11 H 1 0.740 0.05 . 2 . . . . 223 VAL HG11 . 15734 1
797 . 1 1 71 71 VAL HG12 H 1 0.740 0.05 . 2 . . . . 223 VAL HG11 . 15734 1
798 . 1 1 71 71 VAL HG13 H 1 0.740 0.05 . 2 . . . . 223 VAL HG11 . 15734 1
799 . 1 1 71 71 VAL HG21 H 1 1.280 0.05 . 2 . . . . 223 VAL HG21 . 15734 1
800 . 1 1 71 71 VAL HG22 H 1 1.280 0.05 . 2 . . . . 223 VAL HG21 . 15734 1
801 . 1 1 71 71 VAL HG23 H 1 1.280 0.05 . 2 . . . . 223 VAL HG21 . 15734 1
802 . 1 1 71 71 VAL C C 13 178.700 0.5 . 1 . . . . 223 VAL C . 15734 1
803 . 1 1 71 71 VAL CA C 13 66.642 0.5 . 1 . . . . 223 VAL CA . 15734 1
804 . 1 1 71 71 VAL CB C 13 31.400 0.5 . 1 . . . . 223 VAL CB . 15734 1
805 . 1 1 71 71 VAL CG1 C 13 21.700 0.5 . 1 . . . . 223 VAL CG1 . 15734 1
806 . 1 1 71 71 VAL CG2 C 13 23.600 0.5 . 1 . . . . 223 VAL CG2 . 15734 1
807 . 1 1 71 71 VAL N N 15 119.918 0.5 . 1 . . . . 223 VAL N . 15734 1
808 . 1 1 72 72 ALA H H 1 7.930 0.05 . 1 . . . . 224 ALA HN . 15734 1
809 . 1 1 72 72 ALA HA H 1 3.842 0.05 . 1 . . . . 224 ALA HA . 15734 1
810 . 1 1 72 72 ALA HB1 H 1 1.072 0.05 . 1 . . . . 224 ALA HB1 . 15734 1
811 . 1 1 72 72 ALA HB2 H 1 1.072 0.05 . 1 . . . . 224 ALA HB1 . 15734 1
812 . 1 1 72 72 ALA HB3 H 1 1.072 0.05 . 1 . . . . 224 ALA HB1 . 15734 1
813 . 1 1 72 72 ALA C C 13 177.000 0.5 . 1 . . . . 224 ALA C . 15734 1
814 . 1 1 72 72 ALA CA C 13 54.500 0.5 . 1 . . . . 224 ALA CA . 15734 1
815 . 1 1 72 72 ALA CB C 13 18.500 0.5 . 1 . . . . 224 ALA CB . 15734 1
816 . 1 1 72 72 ALA N N 15 119.493 0.5 . 1 . . . . 224 ALA N . 15734 1
817 . 1 1 73 73 ALA H H 1 7.230 0.05 . 1 . . . . 225 ALA HN . 15734 1
818 . 1 1 73 73 ALA HA H 1 4.052 0.05 . 1 . . . . 225 ALA HA . 15734 1
819 . 1 1 73 73 ALA HB1 H 1 0.692 0.05 . 1 . . . . 225 ALA HB1 . 15734 1
820 . 1 1 73 73 ALA HB2 H 1 0.692 0.05 . 1 . . . . 225 ALA HB1 . 15734 1
821 . 1 1 73 73 ALA HB3 H 1 0.692 0.05 . 1 . . . . 225 ALA HB1 . 15734 1
822 . 1 1 73 73 ALA CA C 13 53.784 0.5 . 1 . . . . 225 ALA CA . 15734 1
823 . 1 1 73 73 ALA CB C 13 18.600 0.5 . 1 . . . . 225 ALA CB . 15734 1
824 . 1 1 73 73 ALA N N 15 114.925 0.5 . 1 . . . . 225 ALA N . 15734 1
825 . 1 1 74 74 PHE H H 1 8.190 0.05 . 1 . . . . 226 PHE HN . 15734 1
826 . 1 1 74 74 PHE HA H 1 4.602 0.05 . 1 . . . . 226 PHE HA . 15734 1
827 . 1 1 74 74 PHE HB2 H 1 2.802 0.05 . 2 . . . . 226 PHE HB1 . 15734 1
828 . 1 1 74 74 PHE HB3 H 1 3.162 0.05 . 2 . . . . 226 PHE HB2 . 15734 1
829 . 1 1 74 74 PHE HD1 H 1 7.060 0.05 . 3 . . . . 226 PHE HD1 . 15734 1
830 . 1 1 74 74 PHE HE1 H 1 7.280 0.05 . 3 . . . . 226 PHE HE1 . 15734 1
831 . 1 1 74 74 PHE C C 13 178.000 0.5 . 1 . . . . 226 PHE C . 15734 1
832 . 1 1 74 74 PHE CA C 13 58.582 0.5 . 1 . . . . 226 PHE CA . 15734 1
833 . 1 1 74 74 PHE CB C 13 39.354 0.5 . 1 . . . . 226 PHE CB . 15734 1
834 . 1 1 74 74 PHE CD1 C 13 131.900 0.5 . 3 . . . . 226 PHE CD1 . 15734 1
835 . 1 1 74 74 PHE CE1 C 13 131.400 0.5 . 3 . . . . 226 PHE CE1 . 15734 1
836 . 1 1 74 74 PHE N N 15 113.595 0.5 . 1 . . . . 226 PHE N . 15734 1
837 . 1 1 75 75 GLY H H 1 8.490 0.05 . 1 . . . . 227 GLY HN . 15734 1
838 . 1 1 75 75 GLY HA2 H 1 3.592 0.05 . 2 . . . . 227 GLY HA1 . 15734 1
839 . 1 1 75 75 GLY HA3 H 1 4.002 0.05 . 2 . . . . 227 GLY HA2 . 15734 1
840 . 1 1 75 75 GLY C C 13 172.500 0.5 . 1 . . . . 227 GLY C . 15734 1
841 . 1 1 75 75 GLY CA C 13 46.859 0.5 . 1 . . . . 227 GLY CA . 15734 1
842 . 1 1 75 75 GLY N N 15 108.034 0.5 . 1 . . . . 227 GLY N . 15734 1
843 . 1 1 76 76 GLU H H 1 7.180 0.05 . 1 . . . . 228 GLU HN . 15734 1
844 . 1 1 76 76 GLU HA H 1 5.099 0.05 . 1 . . . . 228 GLU HA . 15734 1
845 . 1 1 76 76 GLU HB2 H 1 1.842 0.05 . 2 . . . . 228 GLU HB1 . 15734 1
846 . 1 1 76 76 GLU HB3 H 1 2.142 0.05 . 2 . . . . 228 GLU HB2 . 15734 1
847 . 1 1 76 76 GLU HG2 H 1 2.250 0.05 . 2 . . . . 228 GLU HG1 . 15734 1
848 . 1 1 76 76 GLU HG3 H 1 2.350 0.05 . 2 . . . . 228 GLU HG2 . 15734 1
849 . 1 1 76 76 GLU CA C 13 52.100 0.5 . 1 . . . . 228 GLU CA . 15734 1
850 . 1 1 76 76 GLU CB C 13 31.454 0.5 . 1 . . . . 228 GLU CB . 15734 1
851 . 1 1 76 76 GLU CG C 13 35.300 0.5 . 1 . . . . 228 GLU CG . 15734 1
852 . 1 1 76 76 GLU N N 15 117.487 0.5 . 1 . . . . 228 GLU N . 15734 1
853 . 1 1 77 77 PRO HA H 1 4.912 0.05 . 1 . . . . 229 PRO HA . 15734 1
854 . 1 1 77 77 PRO HB2 H 1 2.072 0.05 . 2 . . . . 229 PRO HB1 . 15734 1
855 . 1 1 77 77 PRO HB3 H 1 2.502 0.05 . 2 . . . . 229 PRO HB2 . 15734 1
856 . 1 1 77 77 PRO HD2 H 1 3.832 0.05 . 2 . . . . 229 PRO HD1 . 15734 1
857 . 1 1 77 77 PRO HD3 H 1 3.942 0.05 . 2 . . . . 229 PRO HD2 . 15734 1
858 . 1 1 77 77 PRO HG2 H 1 2.270 0.05 . 2 . . . . 229 PRO HG1 . 15734 1
859 . 1 1 77 77 PRO HG3 H 1 2.130 0.05 . 2 . . . . 229 PRO HG2 . 15734 1
860 . 1 1 77 77 PRO C C 13 175.700 0.5 . 1 . . . . 229 PRO C . 15734 1
861 . 1 1 77 77 PRO CA C 13 62.400 0.5 . 1 . . . . 229 PRO CA . 15734 1
862 . 1 1 77 77 PRO CB C 13 34.200 0.5 . 1 . . . . 229 PRO CB . 15734 1
863 . 1 1 77 77 PRO CD C 13 50.900 0.5 . 1 . . . . 229 PRO CD . 15734 1
864 . 1 1 77 77 PRO CG C 13 27.600 0.5 . 1 . . . . 229 PRO CG . 15734 1
865 . 1 1 78 78 LEU H H 1 8.570 0.05 . 1 . . . . 230 LEU HN . 15734 1
866 . 1 1 78 78 LEU HA H 1 4.762 0.05 . 1 . . . . 230 LEU HA . 15734 1
867 . 1 1 78 78 LEU HB2 H 1 1.222 0.05 . 2 . . . . 230 LEU HB1 . 15734 1
868 . 1 1 78 78 LEU HB3 H 1 1.372 0.05 . 2 . . . . 230 LEU HB2 . 15734 1
869 . 1 1 78 78 LEU HD11 H 1 0.802 0.05 . 2 . . . . 230 LEU HD11 . 15734 1
870 . 1 1 78 78 LEU HD12 H 1 0.802 0.05 . 2 . . . . 230 LEU HD11 . 15734 1
871 . 1 1 78 78 LEU HD13 H 1 0.802 0.05 . 2 . . . . 230 LEU HD11 . 15734 1
872 . 1 1 78 78 LEU HD21 H 1 0.922 0.05 . 2 . . . . 230 LEU HD21 . 15734 1
873 . 1 1 78 78 LEU HD22 H 1 0.922 0.05 . 2 . . . . 230 LEU HD21 . 15734 1
874 . 1 1 78 78 LEU HD23 H 1 0.922 0.05 . 2 . . . . 230 LEU HD21 . 15734 1
875 . 1 1 78 78 LEU HG H 1 1.680 0.05 . 1 . . . . 230 LEU HG . 15734 1
876 . 1 1 78 78 LEU C C 13 174.100 0.5 . 1 . . . . 230 LEU C . 15734 1
877 . 1 1 78 78 LEU CA C 13 54.117 0.5 . 1 . . . . 230 LEU CA . 15734 1
878 . 1 1 78 78 LEU CB C 13 47.138 0.5 . 1 . . . . 230 LEU CB . 15734 1
879 . 1 1 78 78 LEU CD1 C 13 26.100 0.5 . 1 . . . . 230 LEU CD1 . 15734 1
880 . 1 1 78 78 LEU CD2 C 13 23.700 0.5 . 1 . . . . 230 LEU CD2 . 15734 1
881 . 1 1 78 78 LEU CG C 13 27.000 0.5 . 1 . . . . 230 LEU CG . 15734 1
882 . 1 1 78 78 LEU N N 15 118.034 0.5 . 1 . . . . 230 LEU N . 15734 1
883 . 1 1 79 79 ASN H H 1 8.380 0.05 . 1 . . . . 231 ASN HN . 15734 1
884 . 1 1 79 79 ASN HA H 1 5.172 0.05 . 1 . . . . 231 ASN HA . 15734 1
885 . 1 1 79 79 ASN HB2 H 1 2.452 0.05 . 2 . . . . 231 ASN HB1 . 15734 1
886 . 1 1 79 79 ASN HB3 H 1 3.112 0.05 . 2 . . . . 231 ASN HB2 . 15734 1
887 . 1 1 79 79 ASN C C 13 174.800 0.5 . 1 . . . . 231 ASN C . 15734 1
888 . 1 1 79 79 ASN CA C 13 51.901 0.5 . 1 . . . . 231 ASN CA . 15734 1
889 . 1 1 79 79 ASN CB C 13 39.000 0.5 . 1 . . . . 231 ASN CB . 15734 1
890 . 1 1 79 79 ASN N N 15 121.187 0.5 . 1 . . . . 231 ASN N . 15734 1
891 . 1 1 80 80 ILE H H 1 9.600 0.05 . 1 . . . . 232 ILE HN . 15734 1
892 . 1 1 80 80 ILE HA H 1 4.462 0.05 . 1 . . . . 232 ILE HA . 15734 1
893 . 1 1 80 80 ILE HB H 1 2.192 0.05 . 1 . . . . 232 ILE HB . 15734 1
894 . 1 1 80 80 ILE HD11 H 1 0.832 0.05 . 1 . . . . 232 ILE HD11 . 15734 1
895 . 1 1 80 80 ILE HD12 H 1 0.832 0.05 . 1 . . . . 232 ILE HD11 . 15734 1
896 . 1 1 80 80 ILE HD13 H 1 0.832 0.05 . 1 . . . . 232 ILE HD11 . 15734 1
897 . 1 1 80 80 ILE HG12 H 1 1.480 0.05 . 1 . . . . 232 ILE HG12 . 15734 1
898 . 1 1 80 80 ILE HG21 H 1 0.750 0.05 . 2 . . . . 232 ILE HG21 . 15734 1
899 . 1 1 80 80 ILE HG22 H 1 0.750 0.05 . 2 . . . . 232 ILE HG21 . 15734 1
900 . 1 1 80 80 ILE HG23 H 1 0.750 0.05 . 2 . . . . 232 ILE HG21 . 15734 1
901 . 1 1 80 80 ILE C C 13 177.300 0.5 . 1 . . . . 232 ILE C . 15734 1
902 . 1 1 80 80 ILE CA C 13 57.707 0.5 . 1 . . . . 232 ILE CA . 15734 1
903 . 1 1 80 80 ILE CB C 13 38.564 0.5 . 1 . . . . 232 ILE CB . 15734 1
904 . 1 1 80 80 ILE CD1 C 13 16.900 0.5 . 1 . . . . 232 ILE CD1 . 15734 1
905 . 1 1 80 80 ILE CG1 C 13 26.800 0.5 . 2 . . . . 232 ILE CG1 . 15734 1
906 . 1 1 80 80 ILE CG2 C 13 10.900 0.5 . 1 . . . . 232 ILE CG2 . 15734 1
907 . 1 1 80 80 ILE N N 15 124.790 0.5 . 1 . . . . 232 ILE N . 15734 1
908 . 1 1 81 81 LYS H H 1 8.970 0.05 . 1 . . . . 233 LYS HN . 15734 1
909 . 1 1 81 81 LYS HA H 1 4.222 0.05 . 1 . . . . 233 LYS HA . 15734 1
910 . 1 1 81 81 LYS HB2 H 1 1.882 0.05 . 2 . . . . 233 LYS HB1 . 15734 1
911 . 1 1 81 81 LYS HB3 H 1 1.882 0.05 . 2 . . . . 233 LYS HB2 . 15734 1
912 . 1 1 81 81 LYS HD2 H 1 1.752 0.05 . 2 . . . . 233 LYS HD1 . 15734 1
913 . 1 1 81 81 LYS HD3 H 1 1.752 0.05 . 2 . . . . 233 LYS HD2 . 15734 1
914 . 1 1 81 81 LYS HE2 H 1 3.042 0.05 . 2 . . . . 233 LYS HE1 . 15734 1
915 . 1 1 81 81 LYS HE3 H 1 3.042 0.05 . 2 . . . . 233 LYS HE2 . 15734 1
916 . 1 1 81 81 LYS HG2 H 1 1.450 0.05 . 2 . . . . 233 LYS HG1 . 15734 1
917 . 1 1 81 81 LYS HG3 H 1 1.590 0.05 . 2 . . . . 233 LYS HG2 . 15734 1
918 . 1 1 81 81 LYS C C 13 175.300 0.5 . 1 . . . . 233 LYS C . 15734 1
919 . 1 1 81 81 LYS CA C 13 59.247 0.5 . 1 . . . . 233 LYS CA . 15734 1
920 . 1 1 81 81 LYS CB C 13 33.247 0.5 . 1 . . . . 233 LYS CB . 15734 1
921 . 1 1 81 81 LYS CD C 13 29.500 0.5 . 1 . . . . 233 LYS CD . 15734 1
922 . 1 1 81 81 LYS CE C 13 42.200 0.5 . 1 . . . . 233 LYS CE . 15734 1
923 . 1 1 81 81 LYS CG C 13 25.500 0.5 . 1 . . . . 233 LYS CG . 15734 1
924 . 1 1 81 81 LYS N N 15 129.950 0.5 . 1 . . . . 233 LYS N . 15734 1
925 . 1 1 82 82 ASP H H 1 7.350 0.05 . 1 . . . . 234 ASP HN . 15734 1
926 . 1 1 82 82 ASP HA H 1 4.732 0.05 . 1 . . . . 234 ASP HA . 15734 1
927 . 1 1 82 82 ASP HB2 H 1 2.342 0.05 . 2 . . . . 234 ASP HB1 . 15734 1
928 . 1 1 82 82 ASP HB3 H 1 2.692 0.05 . 2 . . . . 234 ASP HB2 . 15734 1
929 . 1 1 82 82 ASP C C 13 177.000 0.5 . 1 . . . . 234 ASP C . 15734 1
930 . 1 1 82 82 ASP CA C 13 52.626 0.5 . 1 . . . . 234 ASP CA . 15734 1
931 . 1 1 82 82 ASP CB C 13 41.620 0.5 . 1 . . . . 234 ASP CB . 15734 1
932 . 1 1 82 82 ASP N N 15 115.001 0.5 . 1 . . . . 234 ASP N . 15734 1
933 . 1 1 83 83 ALA H H 1 9.490 0.05 . 1 . . . . 235 ALA HN . 15734 1
934 . 1 1 83 83 ALA HA H 1 3.342 0.05 . 1 . . . . 235 ALA HA . 15734 1
935 . 1 1 83 83 ALA HB1 H 1 0.242 0.05 . 1 . . . . 235 ALA HB1 . 15734 1
936 . 1 1 83 83 ALA HB2 H 1 0.242 0.05 . 1 . . . . 235 ALA HB1 . 15734 1
937 . 1 1 83 83 ALA HB3 H 1 0.242 0.05 . 1 . . . . 235 ALA HB1 . 15734 1
938 . 1 1 83 83 ALA C C 13 177.300 0.5 . 1 . . . . 235 ALA C . 15734 1
939 . 1 1 83 83 ALA CA C 13 55.908 0.5 . 1 . . . . 235 ALA CA . 15734 1
940 . 1 1 83 83 ALA CB C 13 17.400 0.5 . 1 . . . . 235 ALA CB . 15734 1
941 . 1 1 83 83 ALA N N 15 130.800 0.5 . 1 . . . . 235 ALA N . 15734 1
942 . 1 1 84 84 TYR H H 1 7.850 0.05 . 1 . . . . 236 TYR HN . 15734 1
943 . 1 1 84 84 TYR HA H 1 3.952 0.05 . 1 . . . . 236 TYR HA . 15734 1
944 . 1 1 84 84 TYR HB2 H 1 3.102 0.05 . 2 . . . . 236 TYR HB1 . 15734 1
945 . 1 1 84 84 TYR HB3 H 1 3.112 0.05 . 2 . . . . 236 TYR HB2 . 15734 1
946 . 1 1 84 84 TYR HD1 H 1 7.140 0.05 . 3 . . . . 236 TYR HD1 . 15734 1
947 . 1 1 84 84 TYR HE1 H 1 6.820 0.05 . 3 . . . . 236 TYR HE1 . 15734 1
948 . 1 1 84 84 TYR C C 13 177.800 0.5 . 1 . . . . 236 TYR C . 15734 1
949 . 1 1 84 84 TYR CA C 13 61.569 0.5 . 1 . . . . 236 TYR CA . 15734 1
950 . 1 1 84 84 TYR CB C 13 37.681 0.5 . 1 . . . . 236 TYR CB . 15734 1
951 . 1 1 84 84 TYR CD1 C 13 133.300 0.5 . 3 . . . . 236 TYR CD1 . 15734 1
952 . 1 1 84 84 TYR CE1 C 13 118.400 0.5 . 3 . . . . 236 TYR CE1 . 15734 1
953 . 1 1 84 84 TYR N N 15 110.281 0.5 . 1 . . . . 236 TYR N . 15734 1
954 . 1 1 85 85 GLU H H 1 7.470 0.05 . 1 . . . . 237 GLU HN . 15734 1
955 . 1 1 85 85 GLU HA H 1 4.482 0.05 . 1 . . . . 237 GLU HA . 15734 1
956 . 1 1 85 85 GLU HB2 H 1 1.842 0.05 . 2 . . . . 237 GLU HB1 . 15734 1
957 . 1 1 85 85 GLU HB3 H 1 2.332 0.05 . 2 . . . . 237 GLU HB2 . 15734 1
958 . 1 1 85 85 GLU HG2 H 1 2.180 0.05 . 2 . . . . 237 GLU HG1 . 15734 1
959 . 1 1 85 85 GLU HG3 H 1 2.310 0.05 . 2 . . . . 237 GLU HG2 . 15734 1
960 . 1 1 85 85 GLU C C 13 175.900 0.5 . 1 . . . . 237 GLU C . 15734 1
961 . 1 1 85 85 GLU CA C 13 55.581 0.5 . 1 . . . . 237 GLU CA . 15734 1
962 . 1 1 85 85 GLU CB C 13 30.800 0.5 . 1 . . . . 237 GLU CB . 15734 1
963 . 1 1 85 85 GLU CG C 13 36.100 0.5 . 1 . . . . 237 GLU CG . 15734 1
964 . 1 1 85 85 GLU N N 15 116.789 0.5 . 1 . . . . 237 GLU N . 15734 1
965 . 1 1 86 86 ASP H H 1 7.890 0.05 . 1 . . . . 238 ASP HN . 15734 1
966 . 1 1 86 86 ASP HA H 1 5.102 0.05 . 1 . . . . 238 ASP HA . 15734 1
967 . 1 1 86 86 ASP HB2 H 1 2.272 0.05 . 2 . . . . 238 ASP HB1 . 15734 1
968 . 1 1 86 86 ASP HB3 H 1 3.052 0.05 . 2 . . . . 238 ASP HB2 . 15734 1
969 . 1 1 86 86 ASP CA C 13 51.616 0.5 . 1 . . . . 238 ASP CA . 15734 1
970 . 1 1 86 86 ASP CB C 13 44.906 0.5 . 1 . . . . 238 ASP CB . 15734 1
971 . 1 1 86 86 ASP N N 15 124.058 0.5 . 1 . . . . 238 ASP N . 15734 1
972 . 1 1 87 87 PRO HA H 1 4.532 0.05 . 1 . . . . 239 PRO HA . 15734 1
973 . 1 1 87 87 PRO HB2 H 1 2.032 0.05 . 2 . . . . 239 PRO HB1 . 15734 1
974 . 1 1 87 87 PRO HB3 H 1 2.412 0.05 . 2 . . . . 239 PRO HB2 . 15734 1
975 . 1 1 87 87 PRO HD2 H 1 3.842 0.05 . 2 . . . . 239 PRO HD1 . 15734 1
976 . 1 1 87 87 PRO HD3 H 1 3.992 0.05 . 2 . . . . 239 PRO HD2 . 15734 1
977 . 1 1 87 87 PRO HG2 H 1 1.950 0.05 . 2 . . . . 239 PRO HG1 . 15734 1
978 . 1 1 87 87 PRO HG3 H 1 2.090 0.05 . 2 . . . . 239 PRO HG2 . 15734 1
979 . 1 1 87 87 PRO C C 13 177.400 0.5 . 1 . . . . 239 PRO C . 15734 1
980 . 1 1 87 87 PRO CA C 13 64.200 0.5 . 1 . . . . 239 PRO CA . 15734 1
981 . 1 1 87 87 PRO CB C 13 32.133 0.5 . 1 . . . . 239 PRO CB . 15734 1
982 . 1 1 87 87 PRO CD C 13 51.300 0.5 . 1 . . . . 239 PRO CD . 15734 1
983 . 1 1 87 87 PRO CG C 13 27.400 0.5 . 1 . . . . 239 PRO CG . 15734 1
984 . 1 1 88 88 ARG H H 1 9.110 0.05 . 1 . . . . 240 ARG HN . 15734 1
985 . 1 1 88 88 ARG HA H 1 4.122 0.05 . 1 . . . . 240 ARG HA . 15734 1
986 . 1 1 88 88 ARG C C 13 176.400 0.5 . 1 . . . . 240 ARG C . 15734 1
987 . 1 1 88 88 ARG CA C 13 56.348 0.5 . 1 . . . . 240 ARG CA . 15734 1
988 . 1 1 88 88 ARG CB C 13 30.619 0.5 . 1 . . . . 240 ARG CB . 15734 1
989 . 1 1 88 88 ARG CD C 13 42.900 0.5 . 1 . . . . 240 ARG CD . 15734 1
990 . 1 1 88 88 ARG CG C 13 25.200 0.5 . 1 . . . . 240 ARG CG . 15734 1
991 . 1 1 88 88 ARG N N 15 118.010 0.5 . 1 . . . . 240 ARG N . 15734 1
992 . 1 1 89 89 PHE H H 1 7.280 0.05 . 1 . . . . 241 PHE HN . 15734 1
993 . 1 1 89 89 PHE HA H 1 4.282 0.05 . 1 . . . . 241 PHE HA . 15734 1
994 . 1 1 89 89 PHE HB2 H 1 3.022 0.05 . 2 . . . . 241 PHE HB1 . 15734 1
995 . 1 1 89 89 PHE HB3 H 1 3.242 0.05 . 2 . . . . 241 PHE HB2 . 15734 1
996 . 1 1 89 89 PHE HD1 H 1 7.380 0.05 . 3 . . . . 241 PHE HD1 . 15734 1
997 . 1 1 89 89 PHE C C 13 174.800 0.5 . 1 . . . . 241 PHE C . 15734 1
998 . 1 1 89 89 PHE CA C 13 57.100 0.5 . 1 . . . . 241 PHE CA . 15734 1
999 . 1 1 89 89 PHE CB C 13 41.318 0.5 . 1 . . . . 241 PHE CB . 15734 1
1000 . 1 1 89 89 PHE CD1 C 13 131.500 0.5 . 3 . . . . 241 PHE CD1 . 15734 1
1001 . 1 1 89 89 PHE N N 15 117.771 0.5 . 1 . . . . 241 PHE N . 15734 1
1002 . 1 1 90 90 ASN H H 1 8.790 0.05 . 1 . . . . 242 ASN HN . 15734 1
1003 . 1 1 90 90 ASN HA H 1 4.622 0.05 . 1 . . . . 242 ASN HA . 15734 1
1004 . 1 1 90 90 ASN HB2 H 1 2.242 0.05 . 2 . . . . 242 ASN HB1 . 15734 1
1005 . 1 1 90 90 ASN HB3 H 1 3.362 0.05 . 2 . . . . 242 ASN HB2 . 15734 1
1006 . 1 1 90 90 ASN C C 13 172.900 0.5 . 1 . . . . 242 ASN C . 15734 1
1007 . 1 1 90 90 ASN CA C 13 50.758 0.5 . 1 . . . . 242 ASN CA . 15734 1
1008 . 1 1 90 90 ASN CB C 13 38.400 0.5 . 1 . . . . 242 ASN CB . 15734 1
1009 . 1 1 90 90 ASN N N 15 127.659 0.5 . 1 . . . . 242 ASN N . 15734 1
1010 . 1 1 91 91 ALA H H 1 7.820 0.05 . 1 . . . . 243 ALA HN . 15734 1
1011 . 1 1 91 91 ALA HA H 1 3.782 0.05 . 1 . . . . 243 ALA HA . 15734 1
1012 . 1 1 91 91 ALA HB1 H 1 1.362 0.05 . 1 . . . . 243 ALA HB1 . 15734 1
1013 . 1 1 91 91 ALA HB2 H 1 1.362 0.05 . 1 . . . . 243 ALA HB1 . 15734 1
1014 . 1 1 91 91 ALA HB3 H 1 1.362 0.05 . 1 . . . . 243 ALA HB1 . 15734 1
1015 . 1 1 91 91 ALA C C 13 177.600 0.5 . 1 . . . . 243 ALA C . 15734 1
1016 . 1 1 91 91 ALA CA C 13 52.800 0.5 . 1 . . . . 243 ALA CA . 15734 1
1017 . 1 1 91 91 ALA CB C 13 18.800 0.5 . 1 . . . . 243 ALA CB . 15734 1
1018 . 1 1 91 91 ALA N N 15 125.264 0.5 . 1 . . . . 243 ALA N . 15734 1
1019 . 1 1 92 92 GLU H H 1 7.610 0.05 . 1 . . . . 244 GLU HN . 15734 1
1020 . 1 1 92 92 GLU HA H 1 3.942 0.05 . 1 . . . . 244 GLU HA . 15734 1
1021 . 1 1 92 92 GLU HB2 H 1 2.012 0.05 . 2 . . . . 244 GLU HB1 . 15734 1
1022 . 1 1 92 92 GLU HB3 H 1 2.142 0.05 . 2 . . . . 244 GLU HB2 . 15734 1
1023 . 1 1 92 92 GLU HG2 H 1 2.280 0.05 . 2 . . . . 244 GLU HG1 . 15734 1
1024 . 1 1 92 92 GLU HG3 H 1 2.380 0.05 . 2 . . . . 244 GLU HG2 . 15734 1
1025 . 1 1 92 92 GLU C C 13 178.600 0.5 . 1 . . . . 244 GLU C . 15734 1
1026 . 1 1 92 92 GLU CA C 13 58.939 0.5 . 1 . . . . 244 GLU CA . 15734 1
1027 . 1 1 92 92 GLU CB C 13 30.200 0.5 . 1 . . . . 244 GLU CB . 15734 1
1028 . 1 1 92 92 GLU CG C 13 36.800 0.5 . 1 . . . . 244 GLU CG . 15734 1
1029 . 1 1 92 92 GLU N N 15 115.628 0.5 . 1 . . . . 244 GLU N . 15734 1
1030 . 1 1 93 93 VAL H H 1 6.620 0.05 . 1 . . . . 245 VAL HN . 15734 1
1031 . 1 1 93 93 VAL HA H 1 3.822 0.05 . 1 . . . . 245 VAL HA . 15734 1
1032 . 1 1 93 93 VAL HB H 1 2.582 0.05 . 1 . . . . 245 VAL HB . 15734 1
1033 . 1 1 93 93 VAL HG11 H 1 0.930 0.05 . 2 . . . . 245 VAL HG11 . 15734 1
1034 . 1 1 93 93 VAL HG12 H 1 0.930 0.05 . 2 . . . . 245 VAL HG11 . 15734 1
1035 . 1 1 93 93 VAL HG13 H 1 0.930 0.05 . 2 . . . . 245 VAL HG11 . 15734 1
1036 . 1 1 93 93 VAL HG21 H 1 1.270 0.05 . 2 . . . . 245 VAL HG21 . 15734 1
1037 . 1 1 93 93 VAL HG22 H 1 1.270 0.05 . 2 . . . . 245 VAL HG21 . 15734 1
1038 . 1 1 93 93 VAL HG23 H 1 1.270 0.05 . 2 . . . . 245 VAL HG21 . 15734 1
1039 . 1 1 93 93 VAL C C 13 178.200 0.5 . 1 . . . . 245 VAL C . 15734 1
1040 . 1 1 93 93 VAL CA C 13 67.200 0.5 . 1 . . . . 245 VAL CA . 15734 1
1041 . 1 1 93 93 VAL CB C 13 31.100 0.5 . 1 . . . . 245 VAL CB . 15734 1
1042 . 1 1 93 93 VAL CG1 C 13 23.500 0.5 . 1 . . . . 245 VAL CG1 . 15734 1
1043 . 1 1 93 93 VAL CG2 C 13 22.300 0.5 . 1 . . . . 245 VAL CG2 . 15734 1
1044 . 1 1 93 93 VAL N N 15 118.177 0.5 . 1 . . . . 245 VAL N . 15734 1
1045 . 1 1 94 94 ASP H H 1 9.660 0.05 . 1 . . . . 246 ASP HN . 15734 1
1046 . 1 1 94 94 ASP HA H 1 4.672 0.05 . 1 . . . . 246 ASP HA . 15734 1
1047 . 1 1 94 94 ASP HB2 H 1 3.132 0.05 . 2 . . . . 246 ASP HB1 . 15734 1
1048 . 1 1 94 94 ASP HB3 H 1 3.092 0.05 . 2 . . . . 246 ASP HB2 . 15734 1
1049 . 1 1 94 94 ASP C C 13 179.800 0.5 . 1 . . . . 246 ASP C . 15734 1
1050 . 1 1 94 94 ASP CA C 13 56.938 0.5 . 1 . . . . 246 ASP CA . 15734 1
1051 . 1 1 94 94 ASP CB C 13 40.489 0.5 . 1 . . . . 246 ASP CB . 15734 1
1052 . 1 1 94 94 ASP N N 15 124.605 0.5 . 1 . . . . 246 ASP N . 15734 1
1053 . 1 1 95 95 GLN H H 1 7.560 0.05 . 1 . . . . 247 GLN HN . 15734 1
1054 . 1 1 95 95 GLN HA H 1 4.162 0.05 . 1 . . . . 247 GLN HA . 15734 1
1055 . 1 1 95 95 GLN HB2 H 1 2.262 0.05 . 2 . . . . 247 GLN HB1 . 15734 1
1056 . 1 1 95 95 GLN HB3 H 1 2.332 0.05 . 2 . . . . 247 GLN HB2 . 15734 1
1057 . 1 1 95 95 GLN HG2 H 1 2.530 0.05 . 2 . . . . 247 GLN HG1 . 15734 1
1058 . 1 1 95 95 GLN HG3 H 1 2.640 0.05 . 2 . . . . 247 GLN HG2 . 15734 1
1059 . 1 1 95 95 GLN CA C 13 58.473 0.5 . 1 . . . . 247 GLN CA . 15734 1
1060 . 1 1 95 95 GLN CB C 13 28.400 0.5 . 1 . . . . 247 GLN CB . 15734 1
1061 . 1 1 95 95 GLN CG C 13 34.200 0.5 . 1 . . . . 247 GLN CG . 15734 1
1062 . 1 1 95 95 GLN N N 15 116.148 0.5 . 1 . . . . 247 GLN N . 15734 1
1063 . 1 1 96 96 ILE H H 1 7.870 0.05 . 1 . . . . 248 ILE HN . 15734 1
1064 . 1 1 96 96 ILE HA H 1 4.112 0.05 . 1 . . . . 248 ILE HA . 15734 1
1065 . 1 1 96 96 ILE HB H 1 2.192 0.05 . 1 . . . . 248 ILE HB . 15734 1
1066 . 1 1 96 96 ILE HD11 H 1 0.982 0.05 . 1 . . . . 248 ILE HD11 . 15734 1
1067 . 1 1 96 96 ILE HD12 H 1 0.982 0.05 . 1 . . . . 248 ILE HD11 . 15734 1
1068 . 1 1 96 96 ILE HD13 H 1 0.982 0.05 . 1 . . . . 248 ILE HD11 . 15734 1
1069 . 1 1 96 96 ILE HG12 H 1 1.290 0.05 . 1 . . . . 248 ILE HG11 . 15734 1
1070 . 1 1 96 96 ILE HG13 H 1 1.830 0.05 . 1 . . . . 248 ILE HG12 . 15734 1
1071 . 1 1 96 96 ILE HG21 H 1 0.890 0.05 . 2 . . . . 248 ILE HG21 . 15734 1
1072 . 1 1 96 96 ILE HG22 H 1 0.890 0.05 . 2 . . . . 248 ILE HG21 . 15734 1
1073 . 1 1 96 96 ILE HG23 H 1 0.890 0.05 . 2 . . . . 248 ILE HG21 . 15734 1
1074 . 1 1 96 96 ILE C C 13 178.700 0.5 . 1 . . . . 248 ILE C . 15734 1
1075 . 1 1 96 96 ILE CA C 13 63.500 0.5 . 1 . . . . 248 ILE CA . 15734 1
1076 . 1 1 96 96 ILE CB C 13 39.101 0.5 . 1 . . . . 248 ILE CB . 15734 1
1077 . 1 1 96 96 ILE CD1 C 13 17.200 0.5 . 1 . . . . 248 ILE CD1 . 15734 1
1078 . 1 1 96 96 ILE CG1 C 13 28.400 0.5 . 2 . . . . 248 ILE CG1 . 15734 1
1079 . 1 1 96 96 ILE CG2 C 13 13.500 0.5 . 1 . . . . 248 ILE CG2 . 15734 1
1080 . 1 1 96 96 ILE N N 15 118.806 0.5 . 1 . . . . 248 ILE N . 15734 1
1081 . 1 1 97 97 THR H H 1 9.210 0.05 . 1 . . . . 249 THR HN . 15734 1
1082 . 1 1 97 97 THR HA H 1 4.262 0.05 . 1 . . . . 249 THR HA . 15734 1
1083 . 1 1 97 97 THR HB H 1 4.632 0.05 . 1 . . . . 249 THR HB . 15734 1
1084 . 1 1 97 97 THR HG21 H 1 1.550 0.05 . 1 . . . . 249 THR HG21 . 15734 1
1085 . 1 1 97 97 THR HG22 H 1 1.550 0.05 . 1 . . . . 249 THR HG21 . 15734 1
1086 . 1 1 97 97 THR HG23 H 1 1.550 0.05 . 1 . . . . 249 THR HG21 . 15734 1
1087 . 1 1 97 97 THR C C 13 177.900 0.5 . 1 . . . . 249 THR C . 15734 1
1088 . 1 1 97 97 THR CA C 13 63.543 0.5 . 1 . . . . 249 THR CA . 15734 1
1089 . 1 1 97 97 THR CB C 13 70.500 0.5 . 1 . . . . 249 THR CB . 15734 1
1090 . 1 1 97 97 THR CG2 C 13 21.400 0.5 . 1 . . . . 249 THR CG2 . 15734 1
1091 . 1 1 97 97 THR N N 15 111.222 0.5 . 1 . . . . 249 THR N . 15734 1
1092 . 1 1 98 98 GLY H H 1 8.530 0.05 . 1 . . . . 250 GLY HN . 15734 1
1093 . 1 1 98 98 GLY HA2 H 1 3.882 0.05 . 2 . . . . 250 GLY HA1 . 15734 1
1094 . 1 1 98 98 GLY HA3 H 1 4.282 0.05 . 2 . . . . 250 GLY HA2 . 15734 1
1095 . 1 1 98 98 GLY C C 13 173.200 0.5 . 1 . . . . 250 GLY C . 15734 1
1096 . 1 1 98 98 GLY CA C 13 45.756 0.5 . 1 . . . . 250 GLY CA . 15734 1
1097 . 1 1 98 98 GLY N N 15 111.696 0.5 . 1 . . . . 250 GLY N . 15734 1
1098 . 1 1 99 99 TYR H H 1 8.430 0.05 . 1 . . . . 251 TYR HN . 15734 1
1099 . 1 1 99 99 TYR HA H 1 4.342 0.05 . 1 . . . . 251 TYR HA . 15734 1
1100 . 1 1 99 99 TYR HB2 H 1 3.002 0.05 . 2 . . . . 251 TYR HB1 . 15734 1
1101 . 1 1 99 99 TYR HB3 H 1 3.242 0.05 . 2 . . . . 251 TYR HB2 . 15734 1
1102 . 1 1 99 99 TYR HD1 H 1 7.080 0.05 . 3 . . . . 251 TYR HD1 . 15734 1
1103 . 1 1 99 99 TYR HE1 H 1 6.630 0.05 . 3 . . . . 251 TYR HE1 . 15734 1
1104 . 1 1 99 99 TYR C C 13 172.600 0.5 . 1 . . . . 251 TYR C . 15734 1
1105 . 1 1 99 99 TYR CA C 13 57.975 0.5 . 1 . . . . 251 TYR CA . 15734 1
1106 . 1 1 99 99 TYR CB C 13 40.861 0.5 . 1 . . . . 251 TYR CB . 15734 1
1107 . 1 1 99 99 TYR CD1 C 13 133.800 0.5 . 3 . . . . 251 TYR CD1 . 15734 1
1108 . 1 1 99 99 TYR CE1 C 13 118.100 0.5 . 3 . . . . 251 TYR CE1 . 15734 1
1109 . 1 1 99 99 TYR N N 15 125.246 0.5 . 1 . . . . 251 TYR N . 15734 1
1110 . 1 1 100 100 LYS H H 1 6.240 0.05 . 1 . . . . 252 LYS HN . 15734 1
1111 . 1 1 100 100 LYS HA H 1 4.832 0.05 . 1 . . . . 252 LYS HA . 15734 1
1112 . 1 1 100 100 LYS HB2 H 1 1.402 0.05 . 2 . . . . 252 LYS HB1 . 15734 1
1113 . 1 1 100 100 LYS HB3 H 1 1.582 0.05 . 2 . . . . 252 LYS HB2 . 15734 1
1114 . 1 1 100 100 LYS HD2 H 1 1.532 0.05 . 2 . . . . 252 LYS HD1 . 15734 1
1115 . 1 1 100 100 LYS HD3 H 1 1.532 0.05 . 2 . . . . 252 LYS HD2 . 15734 1
1116 . 1 1 100 100 LYS HE2 H 1 2.552 0.05 . 2 . . . . 252 LYS HE1 . 15734 1
1117 . 1 1 100 100 LYS HE3 H 1 2.582 0.05 . 2 . . . . 252 LYS HE2 . 15734 1
1118 . 1 1 100 100 LYS HG2 H 1 1.100 0.05 . 2 . . . . 252 LYS HG1 . 15734 1
1119 . 1 1 100 100 LYS HG3 H 1 1.150 0.05 . 2 . . . . 252 LYS HG2 . 15734 1
1120 . 1 1 100 100 LYS C C 13 175.100 0.5 . 1 . . . . 252 LYS C . 15734 1
1121 . 1 1 100 100 LYS CA C 13 53.676 0.5 . 1 . . . . 252 LYS CA . 15734 1
1122 . 1 1 100 100 LYS CB C 13 33.028 0.5 . 1 . . . . 252 LYS CB . 15734 1
1123 . 1 1 100 100 LYS CD C 13 28.700 0.5 . 1 . . . . 252 LYS CD . 15734 1
1124 . 1 1 100 100 LYS CE C 13 41.700 0.5 . 1 . . . . 252 LYS CE . 15734 1
1125 . 1 1 100 100 LYS CG C 13 25.000 0.5 . 1 . . . . 252 LYS CG . 15734 1
1126 . 1 1 100 100 LYS N N 15 122.828 0.5 . 1 . . . . 252 LYS N . 15734 1
1127 . 1 1 101 101 THR H H 1 10.940 0.05 . 1 . . . . 253 THR HN . 15734 1
1128 . 1 1 101 101 THR HA H 1 3.772 0.05 . 1 . . . . 253 THR HA . 15734 1
1129 . 1 1 101 101 THR HB H 1 4.612 0.05 . 1 . . . . 253 THR HB . 15734 1
1130 . 1 1 101 101 THR HG21 H 1 1.060 0.05 . 1 . . . . 253 THR HG21 . 15734 1
1131 . 1 1 101 101 THR HG22 H 1 1.060 0.05 . 1 . . . . 253 THR HG21 . 15734 1
1132 . 1 1 101 101 THR HG23 H 1 1.060 0.05 . 1 . . . . 253 THR HG21 . 15734 1
1133 . 1 1 101 101 THR C C 13 172.900 0.5 . 1 . . . . 253 THR C . 15734 1
1134 . 1 1 101 101 THR CA C 13 65.999 0.5 . 1 . . . . 253 THR CA . 15734 1
1135 . 1 1 101 101 THR CB C 13 68.200 0.5 . 1 . . . . 253 THR CB . 15734 1
1136 . 1 1 101 101 THR CG2 C 13 21.500 0.5 . 1 . . . . 253 THR CG2 . 15734 1
1137 . 1 1 101 101 THR N N 15 130.637 0.5 . 1 . . . . 253 THR N . 15734 1
1138 . 1 1 102 102 GLN H H 1 9.890 0.05 . 1 . . . . 254 GLN HN . 15734 1
1139 . 1 1 102 102 GLN HA H 1 4.792 0.05 . 1 . . . . 254 GLN HA . 15734 1
1140 . 1 1 102 102 GLN HB2 H 1 1.972 0.05 . 2 . . . . 254 GLN HB1 . 15734 1
1141 . 1 1 102 102 GLN HB3 H 1 2.222 0.05 . 2 . . . . 254 GLN HB2 . 15734 1
1142 . 1 1 102 102 GLN HG2 H 1 2.290 0.05 . 2 . . . . 254 GLN HG1 . 15734 1
1143 . 1 1 102 102 GLN HG3 H 1 2.400 0.05 . 2 . . . . 254 GLN HG2 . 15734 1
1144 . 1 1 102 102 GLN C C 13 174.000 0.5 . 1 . . . . 254 GLN C . 15734 1
1145 . 1 1 102 102 GLN CA C 13 57.432 0.5 . 1 . . . . 254 GLN CA . 15734 1
1146 . 1 1 102 102 GLN CB C 13 30.500 0.5 . 1 . . . . 254 GLN CB . 15734 1
1147 . 1 1 102 102 GLN CG C 13 34.000 0.5 . 1 . . . . 254 GLN CG . 15734 1
1148 . 1 1 102 102 GLN N N 15 127.234 0.5 . 1 . . . . 254 GLN N . 15734 1
1149 . 1 1 103 103 SER H H 1 8.050 0.05 . 1 . . . . 255 SER HN . 15734 1
1150 . 1 1 103 103 SER HA H 1 5.002 0.05 . 1 . . . . 255 SER HA . 15734 1
1151 . 1 1 103 103 SER HB2 H 1 4.162 0.05 . 2 . . . . 255 SER HB1 . 15734 1
1152 . 1 1 103 103 SER HB3 H 1 4.212 0.05 . 2 . . . . 255 SER HB2 . 15734 1
1153 . 1 1 103 103 SER C C 13 174.800 0.5 . 1 . . . . 255 SER C . 15734 1
1154 . 1 1 103 103 SER CA C 13 55.372 0.5 . 1 . . . . 255 SER CA . 15734 1
1155 . 1 1 103 103 SER CB C 13 65.892 0.5 . 1 . . . . 255 SER CB . 15734 1
1156 . 1 1 103 103 SER N N 15 111.549 0.5 . 1 . . . . 255 SER N . 15734 1
1157 . 1 1 104 104 ILE H H 1 8.690 0.05 . 1 . . . . 256 ILE HN . 15734 1
1158 . 1 1 104 104 ILE HA H 1 5.002 0.05 . 1 . . . . 256 ILE HA . 15734 1
1159 . 1 1 104 104 ILE HB H 1 1.492 0.05 . 1 . . . . 256 ILE HB . 15734 1
1160 . 1 1 104 104 ILE HD11 H 1 0.862 0.05 . 1 . . . . 256 ILE HD11 . 15734 1
1161 . 1 1 104 104 ILE HD12 H 1 0.862 0.05 . 1 . . . . 256 ILE HD11 . 15734 1
1162 . 1 1 104 104 ILE HD13 H 1 0.862 0.05 . 1 . . . . 256 ILE HD11 . 15734 1
1163 . 1 1 104 104 ILE HG12 H 1 0.860 0.05 . 1 . . . . 256 ILE HG11 . 15734 1
1164 . 1 1 104 104 ILE HG13 H 1 1.370 0.05 . 1 . . . . 256 ILE HG12 . 15734 1
1165 . 1 1 104 104 ILE HG21 H 1 0.890 0.05 . 2 . . . . 256 ILE HG21 . 15734 1
1166 . 1 1 104 104 ILE HG22 H 1 0.890 0.05 . 2 . . . . 256 ILE HG21 . 15734 1
1167 . 1 1 104 104 ILE HG23 H 1 0.890 0.05 . 2 . . . . 256 ILE HG21 . 15734 1
1168 . 1 1 104 104 ILE C C 13 173.100 0.5 . 1 . . . . 256 ILE C . 15734 1
1169 . 1 1 104 104 ILE CA C 13 60.730 0.5 . 1 . . . . 256 ILE CA . 15734 1
1170 . 1 1 104 104 ILE CB C 13 44.700 0.5 . 1 . . . . 256 ILE CB . 15734 1
1171 . 1 1 104 104 ILE CD1 C 13 18.000 0.5 . 1 . . . . 256 ILE CD1 . 15734 1
1172 . 1 1 104 104 ILE CG1 C 13 27.200 0.5 . 2 . . . . 256 ILE CG1 . 15734 1
1173 . 1 1 104 104 ILE CG2 C 13 15.300 0.5 . 1 . . . . 256 ILE CG2 . 15734 1
1174 . 1 1 104 104 ILE N N 15 118.341 0.5 . 1 . . . . 256 ILE N . 15734 1
1175 . 1 1 105 105 LEU H H 1 8.860 0.05 . 1 . . . . 257 LEU HN . 15734 1
1176 . 1 1 105 105 LEU HA H 1 4.962 0.05 . 1 . . . . 257 LEU HA . 15734 1
1177 . 1 1 105 105 LEU HB2 H 1 0.352 0.05 . 2 . . . . 257 LEU HB1 . 15734 1
1178 . 1 1 105 105 LEU HB3 H 1 0.912 0.05 . 2 . . . . 257 LEU HB2 . 15734 1
1179 . 1 1 105 105 LEU HD11 H 1 0.862 0.05 . 2 . . . . 257 LEU HD11 . 15734 1
1180 . 1 1 105 105 LEU HD12 H 1 0.862 0.05 . 2 . . . . 257 LEU HD11 . 15734 1
1181 . 1 1 105 105 LEU HD13 H 1 0.862 0.05 . 2 . . . . 257 LEU HD11 . 15734 1
1182 . 1 1 105 105 LEU HD21 H 1 0.572 0.05 . 2 . . . . 257 LEU HD21 . 15734 1
1183 . 1 1 105 105 LEU HD22 H 1 0.572 0.05 . 2 . . . . 257 LEU HD21 . 15734 1
1184 . 1 1 105 105 LEU HD23 H 1 0.572 0.05 . 2 . . . . 257 LEU HD21 . 15734 1
1185 . 1 1 105 105 LEU HG H 1 1.260 0.05 . 1 . . . . 257 LEU HG . 15734 1
1186 . 1 1 105 105 LEU C C 13 174.600 0.5 . 1 . . . . 257 LEU C . 15734 1
1187 . 1 1 105 105 LEU CA C 13 53.402 0.5 . 1 . . . . 257 LEU CA . 15734 1
1188 . 1 1 105 105 LEU CB C 13 42.675 0.5 . 1 . . . . 257 LEU CB . 15734 1
1189 . 1 1 105 105 LEU CD1 C 13 23.500 0.5 . 1 . . . . 257 LEU CD1 . 15734 1
1190 . 1 1 105 105 LEU CD2 C 13 26.400 0.5 . 1 . . . . 257 LEU CD2 . 15734 1
1191 . 1 1 105 105 LEU CG C 13 27.400 0.5 . 1 . . . . 257 LEU CG . 15734 1
1192 . 1 1 105 105 LEU N N 15 128.630 0.5 . 1 . . . . 257 LEU N . 15734 1
1193 . 1 1 106 106 CYS H H 1 9.270 0.05 . 1 . . . . 258 CYS HN . 15734 1
1194 . 1 1 106 106 CYS HA H 1 5.662 0.05 . 1 . . . . 258 CYS HA . 15734 1
1195 . 1 1 106 106 CYS HB2 H 1 2.642 0.05 . 2 . . . . 258 CYS HB1 . 15734 1
1196 . 1 1 106 106 CYS HB3 H 1 2.702 0.05 . 2 . . . . 258 CYS HB2 . 15734 1
1197 . 1 1 106 106 CYS C C 13 172.500 0.5 . 1 . . . . 258 CYS C . 15734 1
1198 . 1 1 106 106 CYS CA C 13 56.500 0.5 . 1 . . . . 258 CYS CA . 15734 1
1199 . 1 1 106 106 CYS CB C 13 29.359 0.5 . 1 . . . . 258 CYS CB . 15734 1
1200 . 1 1 106 106 CYS N N 15 127.307 0.5 . 1 . . . . 258 CYS N . 15734 1
1201 . 1 1 107 107 MET H H 1 8.970 0.05 . 1 . . . . 259 MET HN . 15734 1
1202 . 1 1 107 107 MET HA H 1 5.242 0.05 . 1 . . . . 259 MET HA . 15734 1
1203 . 1 1 107 107 MET HB2 H 1 1.522 0.05 . 2 . . . . 259 MET HB1 . 15734 1
1204 . 1 1 107 107 MET HB3 H 1 2.062 0.05 . 2 . . . . 259 MET HB2 . 15734 1
1205 . 1 1 107 107 MET HG2 H 1 2.400 0.05 . 2 . . . . 259 MET HG1 . 15734 1
1206 . 1 1 107 107 MET HG3 H 1 2.280 0.05 . 2 . . . . 259 MET HG2 . 15734 1
1207 . 1 1 107 107 MET CA C 13 51.769 0.5 . 1 . . . . 259 MET CA . 15734 1
1208 . 1 1 107 107 MET CB C 13 35.900 0.5 . 1 . . . . 259 MET CB . 15734 1
1209 . 1 1 107 107 MET CG C 13 33.100 0.5 . 1 . . . . 259 MET CG . 15734 1
1210 . 1 1 107 107 MET N N 15 125.033 0.5 . 1 . . . . 259 MET N . 15734 1
1211 . 1 1 108 108 PRO HA H 1 4.752 0.05 . 1 . . . . 260 PRO HA . 15734 1
1212 . 1 1 108 108 PRO HB2 H 1 1.782 0.05 . 2 . . . . 260 PRO HB1 . 15734 1
1213 . 1 1 108 108 PRO HB3 H 1 1.962 0.05 . 2 . . . . 260 PRO HB2 . 15734 1
1214 . 1 1 108 108 PRO HD2 H 1 3.362 0.05 . 2 . . . . 260 PRO HD1 . 15734 1
1215 . 1 1 108 108 PRO HD3 H 1 3.952 0.05 . 2 . . . . 260 PRO HD2 . 15734 1
1216 . 1 1 108 108 PRO CA C 13 61.900 0.5 . 1 . . . . 260 PRO CA . 15734 1
1217 . 1 1 108 108 PRO CB C 13 32.800 0.5 . 1 . . . . 260 PRO CB . 15734 1
1218 . 1 1 108 108 PRO CD C 13 49.900 0.5 . 1 . . . . 260 PRO CD . 15734 1
1219 . 1 1 108 108 PRO CG C 13 25.200 0.5 . 1 . . . . 260 PRO CG . 15734 1
1220 . 1 1 109 109 ILE H H 1 8.400 0.05 . 1 . . . . 261 ILE HN . 15734 1
1221 . 1 1 109 109 ILE HA H 1 4.202 0.05 . 1 . . . . 261 ILE HA . 15734 1
1222 . 1 1 109 109 ILE HB H 1 1.322 0.05 . 1 . . . . 261 ILE HB . 15734 1
1223 . 1 1 109 109 ILE HD11 H 1 0.742 0.05 . 1 . . . . 261 ILE HD11 . 15734 1
1224 . 1 1 109 109 ILE HD12 H 1 0.742 0.05 . 1 . . . . 261 ILE HD11 . 15734 1
1225 . 1 1 109 109 ILE HD13 H 1 0.742 0.05 . 1 . . . . 261 ILE HD11 . 15734 1
1226 . 1 1 109 109 ILE HG12 H 1 0.860 0.05 . 1 . . . . 261 ILE HG11 . 15734 1
1227 . 1 1 109 109 ILE HG13 H 1 1.420 0.05 . 1 . . . . 261 ILE HG12 . 15734 1
1228 . 1 1 109 109 ILE HG21 H 1 0.740 0.05 . 2 . . . . 261 ILE HG21 . 15734 1
1229 . 1 1 109 109 ILE HG22 H 1 0.740 0.05 . 2 . . . . 261 ILE HG21 . 15734 1
1230 . 1 1 109 109 ILE HG23 H 1 0.740 0.05 . 2 . . . . 261 ILE HG21 . 15734 1
1231 . 1 1 109 109 ILE C C 13 175.200 0.5 . 1 . . . . 261 ILE C . 15734 1
1232 . 1 1 109 109 ILE CA C 13 60.800 0.5 . 1 . . . . 261 ILE CA . 15734 1
1233 . 1 1 109 109 ILE CB C 13 39.100 0.5 . 1 . . . . 261 ILE CB . 15734 1
1234 . 1 1 109 109 ILE CD1 C 13 18.000 0.5 . 1 . . . . 261 ILE CD1 . 15734 1
1235 . 1 1 109 109 ILE CG1 C 13 27.500 0.5 . 2 . . . . 261 ILE CG1 . 15734 1
1236 . 1 1 109 109 ILE CG2 C 13 15.000 0.5 . 1 . . . . 261 ILE CG2 . 15734 1
1237 . 1 1 109 109 ILE N N 15 119.837 0.5 . 1 . . . . 261 ILE N . 15734 1
1238 . 1 1 110 110 LYS H H 1 8.710 0.05 . 1 . . . . 262 LYS HN . 15734 1
1239 . 1 1 110 110 LYS HA H 1 5.602 0.05 . 1 . . . . 262 LYS HA . 15734 1
1240 . 1 1 110 110 LYS HB2 H 1 1.652 0.05 . 2 . . . . 262 LYS HB1 . 15734 1
1241 . 1 1 110 110 LYS HB3 H 1 1.792 0.05 . 2 . . . . 262 LYS HB2 . 15734 1
1242 . 1 1 110 110 LYS HD2 H 1 1.582 0.05 . 2 . . . . 262 LYS HD1 . 15734 1
1243 . 1 1 110 110 LYS HD3 H 1 1.672 0.05 . 2 . . . . 262 LYS HD2 . 15734 1
1244 . 1 1 110 110 LYS HE2 H 1 2.832 0.05 . 2 . . . . 262 LYS HE1 . 15734 1
1245 . 1 1 110 110 LYS HE3 H 1 2.872 0.05 . 2 . . . . 262 LYS HE2 . 15734 1
1246 . 1 1 110 110 LYS HG2 H 1 1.080 0.05 . 2 . . . . 262 LYS HG1 . 15734 1
1247 . 1 1 110 110 LYS HG3 H 1 1.220 0.05 . 2 . . . . 262 LYS HG2 . 15734 1
1248 . 1 1 110 110 LYS C C 13 173.500 0.5 . 1 . . . . 262 LYS C . 15734 1
1249 . 1 1 110 110 LYS CA C 13 54.474 0.5 . 1 . . . . 262 LYS CA . 15734 1
1250 . 1 1 110 110 LYS CB C 13 36.398 0.5 . 1 . . . . 262 LYS CB . 15734 1
1251 . 1 1 110 110 LYS CD C 13 29.900 0.5 . 1 . . . . 262 LYS CD . 15734 1
1252 . 1 1 110 110 LYS CE C 13 42.400 0.5 . 1 . . . . 262 LYS CE . 15734 1
1253 . 1 1 110 110 LYS CG C 13 26.900 0.5 . 1 . . . . 262 LYS CG . 15734 1
1254 . 1 1 110 110 LYS N N 15 126.157 0.5 . 1 . . . . 262 LYS N . 15734 1
1255 . 1 1 111 111 ASN H H 1 8.230 0.05 . 1 . . . . 263 ASN HN . 15734 1
1256 . 1 1 111 111 ASN HA H 1 4.832 0.05 . 1 . . . . 263 ASN HA . 15734 1
1257 . 1 1 111 111 ASN HB2 H 1 2.752 0.05 . 2 . . . . 263 ASN HB1 . 15734 1
1258 . 1 1 111 111 ASN HB3 H 1 3.662 0.05 . 2 . . . . 263 ASN HB2 . 15734 1
1259 . 1 1 111 111 ASN CA C 13 50.615 0.5 . 1 . . . . 263 ASN CA . 15734 1
1260 . 1 1 111 111 ASN CB C 13 39.446 0.5 . 1 . . . . 263 ASN CB . 15734 1
1261 . 1 1 111 111 ASN N N 15 117.157 0.5 . 1 . . . . 263 ASN N . 15734 1
1262 . 1 1 112 112 HIS HA H 1 4.622 0.05 . 1 . . . . 264 HIS HA . 15734 1
1263 . 1 1 112 112 HIS HB2 H 1 3.022 0.05 . 2 . . . . 264 HIS HB1 . 15734 1
1264 . 1 1 112 112 HIS HB3 H 1 3.122 0.05 . 2 . . . . 264 HIS HB2 . 15734 1
1265 . 1 1 112 112 HIS HD2 H 1 7.042 0.05 . 3 . . . . 264 HIS HD2 . 15734 1
1266 . 1 1 112 112 HIS C C 13 174.000 0.5 . 1 . . . . 264 HIS C . 15734 1
1267 . 1 1 112 112 HIS CA C 13 56.200 0.5 . 1 . . . . 264 HIS CA . 15734 1
1268 . 1 1 112 112 HIS CB C 13 30.500 0.5 . 1 . . . . 264 HIS CB . 15734 1
1269 . 1 1 112 112 HIS CD2 C 13 120.050 0.5 . 1 . . . . 264 HIS CD2 . 15734 1
1270 . 1 1 113 113 ARG H H 1 7.930 0.05 . 1 . . . . 265 ARG HN . 15734 1
1271 . 1 1 113 113 ARG HA H 1 4.412 0.05 . 1 . . . . 265 ARG HA . 15734 1
1272 . 1 1 113 113 ARG HB2 H 1 1.532 0.05 . 2 . . . . 265 ARG HB1 . 15734 1
1273 . 1 1 113 113 ARG HB3 H 1 1.962 0.05 . 2 . . . . 265 ARG HB2 . 15734 1
1274 . 1 1 113 113 ARG HD2 H 1 3.122 0.05 . 2 . . . . 265 ARG HD1 . 15734 1
1275 . 1 1 113 113 ARG HD3 H 1 3.172 0.05 . 2 . . . . 265 ARG HD2 . 15734 1
1276 . 1 1 113 113 ARG HG2 H 1 1.060 0.05 . 2 . . . . 265 ARG HG1 . 15734 1
1277 . 1 1 113 113 ARG HG3 H 1 1.280 0.05 . 2 . . . . 265 ARG HG2 . 15734 1
1278 . 1 1 113 113 ARG C C 13 175.000 0.5 . 1 . . . . 265 ARG C . 15734 1
1279 . 1 1 113 113 ARG CA C 13 55.100 0.5 . 1 . . . . 265 ARG CA . 15734 1
1280 . 1 1 113 113 ARG CB C 13 30.300 0.5 . 1 . . . . 265 ARG CB . 15734 1
1281 . 1 1 113 113 ARG CD C 13 43.400 0.5 . 1 . . . . 265 ARG CD . 15734 1
1282 . 1 1 113 113 ARG CG C 13 27.500 0.5 . 1 . . . . 265 ARG CG . 15734 1
1283 . 1 1 113 113 ARG N N 15 125.226 0.5 . 1 . . . . 265 ARG N . 15734 1
1284 . 1 1 114 114 GLU H H 1 8.080 0.05 . 1 . . . . 266 GLU HN . 15734 1
1285 . 1 1 114 114 GLU HA H 1 3.732 0.05 . 1 . . . . 266 GLU HA . 15734 1
1286 . 1 1 114 114 GLU HB2 H 1 2.352 0.05 . 2 . . . . 266 GLU HB1 . 15734 1
1287 . 1 1 114 114 GLU HB3 H 1 2.382 0.05 . 2 . . . . 266 GLU HB2 . 15734 1
1288 . 1 1 114 114 GLU HG2 H 1 2.230 0.05 . 2 . . . . 266 GLU HG1 . 15734 1
1289 . 1 1 114 114 GLU HG3 H 1 2.140 0.05 . 2 . . . . 266 GLU HG2 . 15734 1
1290 . 1 1 114 114 GLU C C 13 174.800 0.5 . 1 . . . . 266 GLU C . 15734 1
1291 . 1 1 114 114 GLU CA C 13 58.052 0.5 . 1 . . . . 266 GLU CA . 15734 1
1292 . 1 1 114 114 GLU CB C 13 26.601 0.5 . 1 . . . . 266 GLU CB . 15734 1
1293 . 1 1 114 114 GLU CG C 13 36.700 0.5 . 1 . . . . 266 GLU CG . 15734 1
1294 . 1 1 114 114 GLU N N 15 111.744 0.5 . 1 . . . . 266 GLU N . 15734 1
1295 . 1 1 115 115 GLU H H 1 7.690 0.05 . 1 . . . . 267 GLU HN . 15734 1
1296 . 1 1 115 115 GLU HA H 1 4.392 0.05 . 1 . . . . 267 GLU HA . 15734 1
1297 . 1 1 115 115 GLU HB2 H 1 1.822 0.05 . 2 . . . . 267 GLU HB1 . 15734 1
1298 . 1 1 115 115 GLU HB3 H 1 1.942 0.05 . 2 . . . . 267 GLU HB2 . 15734 1
1299 . 1 1 115 115 GLU HG2 H 1 2.180 0.05 . 2 . . . . 267 GLU HG1 . 15734 1
1300 . 1 1 115 115 GLU HG3 H 1 2.180 0.05 . 2 . . . . 267 GLU HG2 . 15734 1
1301 . 1 1 115 115 GLU C C 13 176.700 0.5 . 1 . . . . 267 GLU C . 15734 1
1302 . 1 1 115 115 GLU CA C 13 54.401 0.5 . 1 . . . . 267 GLU CA . 15734 1
1303 . 1 1 115 115 GLU CB C 13 30.231 0.5 . 1 . . . . 267 GLU CB . 15734 1
1304 . 1 1 115 115 GLU CG C 13 36.100 0.5 . 1 . . . . 267 GLU CG . 15734 1
1305 . 1 1 115 115 GLU N N 15 118.221 0.5 . 1 . . . . 267 GLU N . 15734 1
1306 . 1 1 116 116 VAL H H 1 8.870 0.05 . 1 . . . . 268 VAL HN . 15734 1
1307 . 1 1 116 116 VAL HA H 1 4.092 0.05 . 1 . . . . 268 VAL HA . 15734 1
1308 . 1 1 116 116 VAL HB H 1 2.292 0.05 . 1 . . . . 268 VAL HB . 15734 1
1309 . 1 1 116 116 VAL HG11 H 1 0.990 0.05 . 2 . . . . 268 VAL HG11 . 15734 1
1310 . 1 1 116 116 VAL HG12 H 1 0.990 0.05 . 2 . . . . 268 VAL HG11 . 15734 1
1311 . 1 1 116 116 VAL HG13 H 1 0.990 0.05 . 2 . . . . 268 VAL HG11 . 15734 1
1312 . 1 1 116 116 VAL HG21 H 1 1.080 0.05 . 2 . . . . 268 VAL HG21 . 15734 1
1313 . 1 1 116 116 VAL HG22 H 1 1.080 0.05 . 2 . . . . 268 VAL HG21 . 15734 1
1314 . 1 1 116 116 VAL HG23 H 1 1.080 0.05 . 2 . . . . 268 VAL HG21 . 15734 1
1315 . 1 1 116 116 VAL C C 13 176.500 0.5 . 1 . . . . 268 VAL C . 15734 1
1316 . 1 1 116 116 VAL CA C 13 64.112 0.5 . 1 . . . . 268 VAL CA . 15734 1
1317 . 1 1 116 116 VAL CB C 13 31.300 0.5 . 1 . . . . 268 VAL CB . 15734 1
1318 . 1 1 116 116 VAL CG1 C 13 22.100 0.5 . 1 . . . . 268 VAL CG1 . 15734 1
1319 . 1 1 116 116 VAL CG2 C 13 22.500 0.5 . 1 . . . . 268 VAL CG2 . 15734 1
1320 . 1 1 116 116 VAL N N 15 122.496 0.5 . 1 . . . . 268 VAL N . 15734 1
1321 . 1 1 117 117 VAL H H 1 8.930 0.05 . 1 . . . . 269 VAL HN . 15734 1
1322 . 1 1 117 117 VAL HA H 1 4.602 0.05 . 1 . . . . 269 VAL HA . 15734 1
1323 . 1 1 117 117 VAL HB H 1 2.322 0.05 . 1 . . . . 269 VAL HB . 15734 1
1324 . 1 1 117 117 VAL HG11 H 1 0.780 0.05 . 2 . . . . 269 VAL HG11 . 15734 1
1325 . 1 1 117 117 VAL HG12 H 1 0.780 0.05 . 2 . . . . 269 VAL HG11 . 15734 1
1326 . 1 1 117 117 VAL HG13 H 1 0.780 0.05 . 2 . . . . 269 VAL HG11 . 15734 1
1327 . 1 1 117 117 VAL HG21 H 1 0.980 0.05 . 2 . . . . 269 VAL HG21 . 15734 1
1328 . 1 1 117 117 VAL HG22 H 1 0.980 0.05 . 2 . . . . 269 VAL HG21 . 15734 1
1329 . 1 1 117 117 VAL HG23 H 1 0.980 0.05 . 2 . . . . 269 VAL HG21 . 15734 1
1330 . 1 1 117 117 VAL C C 13 176.500 0.5 . 1 . . . . 269 VAL C . 15734 1
1331 . 1 1 117 117 VAL CA C 13 61.207 0.5 . 1 . . . . 269 VAL CA . 15734 1
1332 . 1 1 117 117 VAL CB C 13 32.801 0.5 . 1 . . . . 269 VAL CB . 15734 1
1333 . 1 1 117 117 VAL CG1 C 13 19.100 0.5 . 1 . . . . 269 VAL CG1 . 15734 1
1334 . 1 1 117 117 VAL CG2 C 13 22.100 0.5 . 1 . . . . 269 VAL CG2 . 15734 1
1335 . 1 1 117 117 VAL N N 15 121.422 0.5 . 1 . . . . 269 VAL N . 15734 1
1336 . 1 1 118 118 GLY H H 1 8.110 0.05 . 1 . . . . 270 GLY HN . 15734 1
1337 . 1 1 118 118 GLY HA2 H 1 4.022 0.05 . 2 . . . . 270 GLY HA1 . 15734 1
1338 . 1 1 118 118 GLY HA3 H 1 4.732 0.05 . 2 . . . . 270 GLY HA2 . 15734 1
1339 . 1 1 118 118 GLY C C 13 169.900 0.5 . 1 . . . . 270 GLY C . 15734 1
1340 . 1 1 118 118 GLY CA C 13 45.347 0.5 . 1 . . . . 270 GLY CA . 15734 1
1341 . 1 1 118 118 GLY N N 15 108.446 0.5 . 1 . . . . 270 GLY N . 15734 1
1342 . 1 1 119 119 VAL H H 1 9.610 0.05 . 1 . . . . 271 VAL HN . 15734 1
1343 . 1 1 119 119 VAL HA H 1 4.732 0.05 . 1 . . . . 271 VAL HA . 15734 1
1344 . 1 1 119 119 VAL HB H 1 1.792 0.05 . 1 . . . . 271 VAL HB . 15734 1
1345 . 1 1 119 119 VAL HG11 H 1 0.790 0.05 . 2 . . . . 271 VAL HG11 . 15734 1
1346 . 1 1 119 119 VAL HG12 H 1 0.790 0.05 . 2 . . . . 271 VAL HG11 . 15734 1
1347 . 1 1 119 119 VAL HG13 H 1 0.790 0.05 . 2 . . . . 271 VAL HG11 . 15734 1
1348 . 1 1 119 119 VAL HG21 H 1 0.940 0.05 . 2 . . . . 271 VAL HG21 . 15734 1
1349 . 1 1 119 119 VAL HG22 H 1 0.940 0.05 . 2 . . . . 271 VAL HG21 . 15734 1
1350 . 1 1 119 119 VAL HG23 H 1 0.940 0.05 . 2 . . . . 271 VAL HG21 . 15734 1
1351 . 1 1 119 119 VAL C C 13 172.900 0.5 . 1 . . . . 271 VAL C . 15734 1
1352 . 1 1 119 119 VAL CA C 13 61.500 0.5 . 1 . . . . 271 VAL CA . 15734 1
1353 . 1 1 119 119 VAL CB C 13 36.700 0.5 . 1 . . . . 271 VAL CB . 15734 1
1354 . 1 1 119 119 VAL CG1 C 13 22.100 0.5 . 1 . . . . 271 VAL CG1 . 15734 1
1355 . 1 1 119 119 VAL CG2 C 13 24.500 0.5 . 1 . . . . 271 VAL CG2 . 15734 1
1356 . 1 1 119 119 VAL N N 15 118.357 0.5 . 1 . . . . 271 VAL N . 15734 1
1357 . 1 1 120 120 ALA H H 1 9.030 0.05 . 1 . . . . 272 ALA HN . 15734 1
1358 . 1 1 120 120 ALA HA H 1 6.002 0.05 . 1 . . . . 272 ALA HA . 15734 1
1359 . 1 1 120 120 ALA HB1 H 1 1.692 0.05 . 1 . . . . 272 ALA HB1 . 15734 1
1360 . 1 1 120 120 ALA HB2 H 1 1.692 0.05 . 1 . . . . 272 ALA HB1 . 15734 1
1361 . 1 1 120 120 ALA HB3 H 1 1.692 0.05 . 1 . . . . 272 ALA HB1 . 15734 1
1362 . 1 1 120 120 ALA C C 13 176.500 0.5 . 1 . . . . 272 ALA C . 15734 1
1363 . 1 1 120 120 ALA CA C 13 49.900 0.5 . 1 . . . . 272 ALA CA . 15734 1
1364 . 1 1 120 120 ALA CB C 13 25.300 0.5 . 1 . . . . 272 ALA CB . 15734 1
1365 . 1 1 120 120 ALA N N 15 128.214 0.5 . 1 . . . . 272 ALA N . 15734 1
1366 . 1 1 121 121 GLN H H 1 9.190 0.05 . 1 . . . . 273 GLN HN . 15734 1
1367 . 1 1 121 121 GLN HA H 1 5.672 0.05 . 1 . . . . 273 GLN HA . 15734 1
1368 . 1 1 121 121 GLN HB2 H 1 1.732 0.05 . 2 . . . . 273 GLN HB1 . 15734 1
1369 . 1 1 121 121 GLN HB3 H 1 2.582 0.05 . 2 . . . . 273 GLN HB2 . 15734 1
1370 . 1 1 121 121 GLN HG2 H 1 2.140 0.05 . 2 . . . . 273 GLN HG1 . 15734 1
1371 . 1 1 121 121 GLN HG3 H 1 2.450 0.05 . 2 . . . . 273 GLN HG2 . 15734 1
1372 . 1 1 121 121 GLN C C 13 173.600 0.5 . 1 . . . . 273 GLN C . 15734 1
1373 . 1 1 121 121 GLN CA C 13 55.399 0.5 . 1 . . . . 273 GLN CA . 15734 1
1374 . 1 1 121 121 GLN CB C 13 32.500 0.5 . 1 . . . . 273 GLN CB . 15734 1
1375 . 1 1 121 121 GLN CG C 13 36.400 0.5 . 1 . . . . 273 GLN CG . 15734 1
1376 . 1 1 121 121 GLN N N 15 119.127 0.5 . 1 . . . . 273 GLN N . 15734 1
1377 . 1 1 122 122 ALA H H 1 8.630 0.05 . 1 . . . . 274 ALA HN . 15734 1
1378 . 1 1 122 122 ALA HA H 1 4.722 0.05 . 1 . . . . 274 ALA HA . 15734 1
1379 . 1 1 122 122 ALA HB1 H 1 0.672 0.05 . 1 . . . . 274 ALA HB1 . 15734 1
1380 . 1 1 122 122 ALA HB2 H 1 0.672 0.05 . 1 . . . . 274 ALA HB1 . 15734 1
1381 . 1 1 122 122 ALA HB3 H 1 0.672 0.05 . 1 . . . . 274 ALA HB1 . 15734 1
1382 . 1 1 122 122 ALA C C 13 175.100 0.5 . 1 . . . . 274 ALA C . 15734 1
1383 . 1 1 122 122 ALA CA C 13 50.115 0.5 . 1 . . . . 274 ALA CA . 15734 1
1384 . 1 1 122 122 ALA CB C 13 21.600 0.5 . 1 . . . . 274 ALA CB . 15734 1
1385 . 1 1 122 122 ALA N N 15 123.331 0.5 . 1 . . . . 274 ALA N . 15734 1
1386 . 1 1 123 123 ILE H H 1 8.710 0.05 . 1 . . . . 275 ILE HN . 15734 1
1387 . 1 1 123 123 ILE HA H 1 4.942 0.05 . 1 . . . . 275 ILE HA . 15734 1
1388 . 1 1 123 123 ILE HB H 1 1.552 0.05 . 1 . . . . 275 ILE HB . 15734 1
1389 . 1 1 123 123 ILE HD11 H 1 0.972 0.05 . 1 . . . . 275 ILE HD11 . 15734 1
1390 . 1 1 123 123 ILE HD12 H 1 0.972 0.05 . 1 . . . . 275 ILE HD11 . 15734 1
1391 . 1 1 123 123 ILE HD13 H 1 0.972 0.05 . 1 . . . . 275 ILE HD11 . 15734 1
1392 . 1 1 123 123 ILE HG12 H 1 0.600 0.05 . 1 . . . . 275 ILE HG11 . 15734 1
1393 . 1 1 123 123 ILE HG13 H 1 0.730 0.05 . 1 . . . . 275 ILE HG12 . 15734 1
1394 . 1 1 123 123 ILE HG21 H 1 0.160 0.05 . 2 . . . . 275 ILE HG21 . 15734 1
1395 . 1 1 123 123 ILE HG22 H 1 0.160 0.05 . 2 . . . . 275 ILE HG21 . 15734 1
1396 . 1 1 123 123 ILE HG23 H 1 0.160 0.05 . 2 . . . . 275 ILE HG21 . 15734 1
1397 . 1 1 123 123 ILE C C 13 175.600 0.5 . 1 . . . . 275 ILE C . 15734 1
1398 . 1 1 123 123 ILE CA C 13 59.047 0.5 . 1 . . . . 275 ILE CA . 15734 1
1399 . 1 1 123 123 ILE CB C 13 40.026 0.5 . 1 . . . . 275 ILE CB . 15734 1
1400 . 1 1 123 123 ILE CD1 C 13 19.600 0.5 . 1 . . . . 275 ILE CD1 . 15734 1
1401 . 1 1 123 123 ILE CG1 C 13 27.100 0.5 . 2 . . . . 275 ILE CG1 . 15734 1
1402 . 1 1 123 123 ILE CG2 C 13 12.100 0.5 . 1 . . . . 275 ILE CG2 . 15734 1
1403 . 1 1 123 123 ILE N N 15 121.184 0.5 . 1 . . . . 275 ILE N . 15734 1
1404 . 1 1 124 124 ASN H H 1 9.350 0.05 . 1 . . . . 276 ASN HN . 15734 1
1405 . 1 1 124 124 ASN HA H 1 4.642 0.05 . 1 . . . . 276 ASN HA . 15734 1
1406 . 1 1 124 124 ASN HB2 H 1 2.732 0.05 . 2 . . . . 276 ASN HB1 . 15734 1
1407 . 1 1 124 124 ASN HB3 H 1 3.562 0.05 . 2 . . . . 276 ASN HB2 . 15734 1
1408 . 1 1 124 124 ASN C C 13 173.200 0.5 . 1 . . . . 276 ASN C . 15734 1
1409 . 1 1 124 124 ASN CA C 13 53.515 0.5 . 1 . . . . 276 ASN CA . 15734 1
1410 . 1 1 124 124 ASN CB C 13 35.200 0.5 . 1 . . . . 276 ASN CB . 15734 1
1411 . 1 1 124 124 ASN N N 15 121.603 0.5 . 1 . . . . 276 ASN N . 15734 1
1412 . 1 1 125 125 LYS H H 1 6.500 0.05 . 1 . . . . 277 LYS HN . 15734 1
1413 . 1 1 125 125 LYS HA H 1 3.512 0.05 . 1 . . . . 277 LYS HA . 15734 1
1414 . 1 1 125 125 LYS C C 13 176.600 0.5 . 1 . . . . 277 LYS C . 15734 1
1415 . 1 1 125 125 LYS CA C 13 56.268 0.5 . 1 . . . . 277 LYS CA . 15734 1
1416 . 1 1 125 125 LYS CB C 13 31.444 0.5 . 1 . . . . 277 LYS CB . 15734 1
1417 . 1 1 125 125 LYS CD C 13 26.900 0.5 . 1 . . . . 277 LYS CD . 15734 1
1418 . 1 1 125 125 LYS CE C 13 42.100 0.5 . 1 . . . . 277 LYS CE . 15734 1
1419 . 1 1 125 125 LYS CG C 13 23.500 0.5 . 1 . . . . 277 LYS CG . 15734 1
1420 . 1 1 125 125 LYS N N 15 123.377 0.5 . 1 . . . . 277 LYS N . 15734 1
1421 . 1 1 126 126 LYS H H 1 8.790 0.05 . 1 . . . . 278 LYS HN . 15734 1
1422 . 1 1 126 126 LYS HA H 1 4.422 0.05 . 1 . . . . 278 LYS HA . 15734 1
1423 . 1 1 126 126 LYS HB2 H 1 1.812 0.05 . 2 . . . . 278 LYS HB1 . 15734 1
1424 . 1 1 126 126 LYS HB3 H 1 1.812 0.05 . 2 . . . . 278 LYS HB2 . 15734 1
1425 . 1 1 126 126 LYS HD2 H 1 1.722 0.05 . 2 . . . . 278 LYS HD1 . 15734 1
1426 . 1 1 126 126 LYS HD3 H 1 1.772 0.05 . 2 . . . . 278 LYS HD2 . 15734 1
1427 . 1 1 126 126 LYS HE2 H 1 3.052 0.05 . 2 . . . . 278 LYS HE1 . 15734 1
1428 . 1 1 126 126 LYS HE3 H 1 3.052 0.05 . 2 . . . . 278 LYS HE2 . 15734 1
1429 . 1 1 126 126 LYS HG2 H 1 1.480 0.05 . 2 . . . . 278 LYS HG1 . 15734 1
1430 . 1 1 126 126 LYS HG3 H 1 1.550 0.05 . 2 . . . . 278 LYS HG2 . 15734 1
1431 . 1 1 126 126 LYS C C 13 176.500 0.5 . 1 . . . . 278 LYS C . 15734 1
1432 . 1 1 126 126 LYS CA C 13 56.496 0.5 . 1 . . . . 278 LYS CA . 15734 1
1433 . 1 1 126 126 LYS CB C 13 31.739 0.5 . 1 . . . . 278 LYS CB . 15734 1
1434 . 1 1 126 126 LYS CD C 13 29.300 0.5 . 1 . . . . 278 LYS CD . 15734 1
1435 . 1 1 126 126 LYS CE C 13 41.600 0.5 . 1 . . . . 278 LYS CE . 15734 1
1436 . 1 1 126 126 LYS CG C 13 24.800 0.5 . 1 . . . . 278 LYS CG . 15734 1
1437 . 1 1 126 126 LYS N N 15 128.406 0.5 . 1 . . . . 278 LYS N . 15734 1
1438 . 1 1 127 127 SER H H 1 8.060 0.05 . 1 . . . . 279 SER HN . 15734 1
1439 . 1 1 127 127 SER HA H 1 4.512 0.05 . 1 . . . . 279 SER HA . 15734 1
1440 . 1 1 127 127 SER HB2 H 1 3.662 0.05 . 2 . . . . 279 SER HB1 . 15734 1
1441 . 1 1 127 127 SER HB3 H 1 3.742 0.05 . 2 . . . . 279 SER HB2 . 15734 1
1442 . 1 1 127 127 SER C C 13 176.500 0.5 . 1 . . . . 279 SER C . 15734 1
1443 . 1 1 127 127 SER CA C 13 56.900 0.5 . 1 . . . . 279 SER CA . 15734 1
1444 . 1 1 127 127 SER CB C 13 63.735 0.5 . 1 . . . . 279 SER CB . 15734 1
1445 . 1 1 127 127 SER N N 15 117.105 0.5 . 1 . . . . 279 SER N . 15734 1
1446 . 1 1 128 128 GLY H H 1 8.170 0.05 . 1 . . . . 280 GLY HN . 15734 1
1447 . 1 1 128 128 GLY HA2 H 1 3.722 0.05 . 2 . . . . 280 GLY HA1 . 15734 1
1448 . 1 1 128 128 GLY HA3 H 1 4.112 0.05 . 2 . . . . 280 GLY HA2 . 15734 1
1449 . 1 1 128 128 GLY C C 13 173.000 0.5 . 1 . . . . 280 GLY C . 15734 1
1450 . 1 1 128 128 GLY CA C 13 45.100 0.5 . 1 . . . . 280 GLY CA . 15734 1
1451 . 1 1 128 128 GLY N N 15 113.188 0.5 . 1 . . . . 280 GLY N . 15734 1
1452 . 1 1 129 129 ASN H H 1 7.910 0.05 . 1 . . . . 281 ASN HN . 15734 1
1453 . 1 1 129 129 ASN HA H 1 4.532 0.05 . 1 . . . . 281 ASN HA . 15734 1
1454 . 1 1 129 129 ASN HB2 H 1 2.752 0.05 . 2 . . . . 281 ASN HB1 . 15734 1
1455 . 1 1 129 129 ASN HB3 H 1 2.862 0.05 . 2 . . . . 281 ASN HB2 . 15734 1
1456 . 1 1 129 129 ASN C C 13 174.700 0.5 . 1 . . . . 281 ASN C . 15734 1
1457 . 1 1 129 129 ASN CA C 13 53.902 0.5 . 1 . . . . 281 ASN CA . 15734 1
1458 . 1 1 129 129 ASN CB C 13 40.024 0.5 . 1 . . . . 281 ASN CB . 15734 1
1459 . 1 1 129 129 ASN N N 15 123.605 0.5 . 1 . . . . 281 ASN N . 15734 1
1460 . 1 1 130 130 GLY H H 1 7.910 0.05 . 1 . . . . 282 GLY HN . 15734 1
1461 . 1 1 130 130 GLY HA2 H 1 3.722 0.05 . 2 . . . . 282 GLY HA1 . 15734 1
1462 . 1 1 130 130 GLY HA3 H 1 4.142 0.05 . 2 . . . . 282 GLY HA2 . 15734 1
1463 . 1 1 130 130 GLY C C 13 175.000 0.5 . 1 . . . . 282 GLY C . 15734 1
1464 . 1 1 130 130 GLY CA C 13 45.319 0.5 . 1 . . . . 282 GLY CA . 15734 1
1465 . 1 1 130 130 GLY N N 15 108.689 0.5 . 1 . . . . 282 GLY N . 15734 1
1466 . 1 1 131 131 GLY H H 1 7.960 0.05 . 1 . . . . 283 GLY HN . 15734 1
1467 . 1 1 131 131 GLY HA2 H 1 3.862 0.05 . 2 . . . . 283 GLY HA1 . 15734 1
1468 . 1 1 131 131 GLY HA3 H 1 3.732 0.05 . 2 . . . . 283 GLY HA2 . 15734 1
1469 . 1 1 131 131 GLY C C 13 177.200 0.5 . 1 . . . . 283 GLY C . 15734 1
1470 . 1 1 131 131 GLY CA C 13 45.976 0.5 . 1 . . . . 283 GLY CA . 15734 1
1471 . 1 1 131 131 GLY N N 15 107.374 0.5 . 1 . . . . 283 GLY N . 15734 1
1472 . 1 1 132 132 THR H H 1 7.610 0.05 . 1 . . . . 284 THR HN . 15734 1
1473 . 1 1 132 132 THR HA H 1 4.342 0.05 . 1 . . . . 284 THR HA . 15734 1
1474 . 1 1 132 132 THR HB H 1 4.512 0.05 . 1 . . . . 284 THR HB . 15734 1
1475 . 1 1 132 132 THR HG21 H 1 1.220 0.05 . 1 . . . . 284 THR HG21 . 15734 1
1476 . 1 1 132 132 THR HG22 H 1 1.220 0.05 . 1 . . . . 284 THR HG21 . 15734 1
1477 . 1 1 132 132 THR HG23 H 1 1.220 0.05 . 1 . . . . 284 THR HG21 . 15734 1
1478 . 1 1 132 132 THR CA C 13 59.700 0.5 . 1 . . . . 284 THR CA . 15734 1
1479 . 1 1 132 132 THR CB C 13 70.000 0.5 . 1 . . . . 284 THR CB . 15734 1
1480 . 1 1 132 132 THR CG2 C 13 21.900 0.5 . 1 . . . . 284 THR CG2 . 15734 1
1481 . 1 1 132 132 THR N N 15 110.500 0.5 . 1 . . . . 284 THR N . 15734 1
1482 . 1 1 133 133 PHE H H 1 8.160 0.05 . 1 . . . . 285 PHE HN . 15734 1
1483 . 1 1 133 133 PHE HA H 1 4.732 0.05 . 1 . . . . 285 PHE HA . 15734 1
1484 . 1 1 133 133 PHE HB2 H 1 3.112 0.05 . 2 . . . . 285 PHE HB1 . 15734 1
1485 . 1 1 133 133 PHE HB3 H 1 3.162 0.05 . 2 . . . . 285 PHE HB2 . 15734 1
1486 . 1 1 133 133 PHE HD1 H 1 7.450 0.05 . 3 . . . . 285 PHE HD1 . 15734 1
1487 . 1 1 133 133 PHE HE1 H 1 6.990 0.05 . 3 . . . . 285 PHE HE1 . 15734 1
1488 . 1 1 133 133 PHE C C 13 177.600 0.5 . 1 . . . . 285 PHE C . 15734 1
1489 . 1 1 133 133 PHE CA C 13 59.700 0.5 . 1 . . . . 285 PHE CA . 15734 1
1490 . 1 1 133 133 PHE CB C 13 38.800 0.5 . 1 . . . . 285 PHE CB . 15734 1
1491 . 1 1 133 133 PHE CD1 C 13 132.700 0.5 . 3 . . . . 285 PHE CD1 . 15734 1
1492 . 1 1 133 133 PHE CE1 C 13 131.400 0.5 . 3 . . . . 285 PHE CE1 . 15734 1
1493 . 1 1 133 133 PHE N N 15 119.000 0.5 . 1 . . . . 285 PHE N . 15734 1
1494 . 1 1 134 134 THR H H 1 9.640 0.05 . 1 . . . . 286 THR HN . 15734 1
1495 . 1 1 134 134 THR HA H 1 4.832 0.05 . 1 . . . . 286 THR HA . 15734 1
1496 . 1 1 134 134 THR HB H 1 4.662 0.05 . 1 . . . . 286 THR HB . 15734 1
1497 . 1 1 134 134 THR HG21 H 1 1.370 0.05 . 1 . . . . 286 THR HG21 . 15734 1
1498 . 1 1 134 134 THR HG22 H 1 1.370 0.05 . 1 . . . . 286 THR HG21 . 15734 1
1499 . 1 1 134 134 THR HG23 H 1 1.370 0.05 . 1 . . . . 286 THR HG21 . 15734 1
1500 . 1 1 134 134 THR C C 13 175.400 0.5 . 1 . . . . 286 THR C . 15734 1
1501 . 1 1 134 134 THR CA C 13 60.554 0.5 . 1 . . . . 286 THR CA . 15734 1
1502 . 1 1 134 134 THR CB C 13 72.600 0.5 . 1 . . . . 286 THR CB . 15734 1
1503 . 1 1 134 134 THR CG2 C 13 21.700 0.5 . 1 . . . . 286 THR CG2 . 15734 1
1504 . 1 1 134 134 THR N N 15 116.467 0.5 . 1 . . . . 286 THR N . 15734 1
1505 . 1 1 135 135 GLU H H 1 8.840 0.05 . 1 . . . . 287 GLU HN . 15734 1
1506 . 1 1 135 135 GLU HA H 1 4.142 0.05 . 1 . . . . 287 GLU HA . 15734 1
1507 . 1 1 135 135 GLU HB2 H 1 2.122 0.05 . 2 . . . . 287 GLU HB1 . 15734 1
1508 . 1 1 135 135 GLU HB3 H 1 2.132 0.05 . 2 . . . . 287 GLU HB2 . 15734 1
1509 . 1 1 135 135 GLU HG2 H 1 2.360 0.05 . 2 . . . . 287 GLU HG1 . 15734 1
1510 . 1 1 135 135 GLU HG3 H 1 2.430 0.05 . 2 . . . . 287 GLU HG2 . 15734 1
1511 . 1 1 135 135 GLU C C 13 175.505 0.5 . 1 . . . . 287 GLU C . 15734 1
1512 . 1 1 135 135 GLU CA C 13 59.600 0.5 . 1 . . . . 287 GLU CA . 15734 1
1513 . 1 1 135 135 GLU CB C 13 29.409 0.5 . 1 . . . . 287 GLU CB . 15734 1
1514 . 1 1 135 135 GLU CG C 13 36.700 0.5 . 1 . . . . 287 GLU CG . 15734 1
1515 . 1 1 135 135 GLU N N 15 119.107 0.5 . 1 . . . . 287 GLU N . 15734 1
1516 . 1 1 136 136 LYS H H 1 7.890 0.05 . 1 . . . . 288 LYS HN . 15734 1
1517 . 1 1 136 136 LYS HA H 1 4.092 0.05 . 1 . . . . 288 LYS HA . 15734 1
1518 . 1 1 136 136 LYS HB2 H 1 2.062 0.05 . 2 . . . . 288 LYS HB1 . 15734 1
1519 . 1 1 136 136 LYS HB3 H 1 2.062 0.05 . 2 . . . . 288 LYS HB2 . 15734 1
1520 . 1 1 136 136 LYS HD2 H 1 1.672 0.05 . 2 . . . . 288 LYS HD1 . 15734 1
1521 . 1 1 136 136 LYS HD3 H 1 1.832 0.05 . 2 . . . . 288 LYS HD2 . 15734 1
1522 . 1 1 136 136 LYS HE2 H 1 3.102 0.05 . 2 . . . . 288 LYS HE1 . 15734 1
1523 . 1 1 136 136 LYS HE3 H 1 3.132 0.05 . 2 . . . . 288 LYS HE2 . 15734 1
1524 . 1 1 136 136 LYS HG2 H 1 1.510 0.05 . 2 . . . . 288 LYS HG1 . 15734 1
1525 . 1 1 136 136 LYS HG3 H 1 1.660 0.05 . 2 . . . . 288 LYS HG2 . 15734 1
1526 . 1 1 136 136 LYS C C 13 179.500 0.5 . 1 . . . . 288 LYS C . 15734 1
1527 . 1 1 136 136 LYS CA C 13 59.300 0.5 . 1 . . . . 288 LYS CA . 15734 1
1528 . 1 1 136 136 LYS CB C 13 32.500 0.5 . 1 . . . . 288 LYS CB . 15734 1
1529 . 1 1 136 136 LYS CD C 13 28.900 0.5 . 1 . . . . 288 LYS CD . 15734 1
1530 . 1 1 136 136 LYS CE C 13 42.200 0.5 . 1 . . . . 288 LYS CE . 15734 1
1531 . 1 1 136 136 LYS CG C 13 25.200 0.5 . 1 . . . . 288 LYS CG . 15734 1
1532 . 1 1 136 136 LYS N N 15 121.100 0.5 . 1 . . . . 288 LYS N . 15734 1
1533 . 1 1 137 137 ASP H H 1 8.880 0.05 . 1 . . . . 289 ASP HN . 15734 1
1534 . 1 1 137 137 ASP HA H 1 4.592 0.05 . 1 . . . . 289 ASP HA . 15734 1
1535 . 1 1 137 137 ASP HB2 H 1 2.762 0.05 . 2 . . . . 289 ASP HB1 . 15734 1
1536 . 1 1 137 137 ASP HB3 H 1 2.542 0.05 . 2 . . . . 289 ASP HB2 . 15734 1
1537 . 1 1 137 137 ASP C C 13 178.000 0.5 . 1 . . . . 289 ASP C . 15734 1
1538 . 1 1 137 137 ASP CA C 13 58.000 0.5 . 1 . . . . 289 ASP CA . 15734 1
1539 . 1 1 137 137 ASP CB C 13 41.700 0.5 . 1 . . . . 289 ASP CB . 15734 1
1540 . 1 1 137 137 ASP N N 15 120.632 0.5 . 1 . . . . 289 ASP N . 15734 1
1541 . 1 1 138 138 GLU H H 1 7.810 0.05 . 1 . . . . 290 GLU HN . 15734 1
1542 . 1 1 138 138 GLU HA H 1 4.002 0.05 . 1 . . . . 290 GLU HA . 15734 1
1543 . 1 1 138 138 GLU HB2 H 1 2.392 0.05 . 2 . . . . 290 GLU HB1 . 15734 1
1544 . 1 1 138 138 GLU HB3 H 1 2.142 0.05 . 2 . . . . 290 GLU HB2 . 15734 1
1545 . 1 1 138 138 GLU HG2 H 1 2.290 0.05 . 2 . . . . 290 GLU HG1 . 15734 1
1546 . 1 1 138 138 GLU HG3 H 1 2.570 0.05 . 2 . . . . 290 GLU HG2 . 15734 1
1547 . 1 1 138 138 GLU CA C 13 59.700 0.5 . 1 . . . . 290 GLU CA . 15734 1
1548 . 1 1 138 138 GLU CB C 13 30.200 0.5 . 1 . . . . 290 GLU CB . 15734 1
1549 . 1 1 138 138 GLU CG C 13 36.400 0.5 . 1 . . . . 290 GLU CG . 15734 1
1550 . 1 1 138 138 GLU N N 15 117.009 0.5 . 1 . . . . 290 GLU N . 15734 1
1551 . 1 1 139 139 LYS H H 1 7.690 0.05 . 1 . . . . 291 LYS HN . 15734 1
1552 . 1 1 139 139 LYS HA H 1 4.112 0.05 . 1 . . . . 291 LYS HA . 15734 1
1553 . 1 1 139 139 LYS HB2 H 1 2.072 0.05 . 2 . . . . 291 LYS HB1 . 15734 1
1554 . 1 1 139 139 LYS HB3 H 1 2.072 0.05 . 2 . . . . 291 LYS HB2 . 15734 1
1555 . 1 1 139 139 LYS HD2 H 1 1.762 0.05 . 2 . . . . 291 LYS HD1 . 15734 1
1556 . 1 1 139 139 LYS HD3 H 1 1.762 0.05 . 2 . . . . 291 LYS HD2 . 15734 1
1557 . 1 1 139 139 LYS HE2 H 1 3.052 0.05 . 2 . . . . 291 LYS HE1 . 15734 1
1558 . 1 1 139 139 LYS HE3 H 1 3.052 0.05 . 2 . . . . 291 LYS HE2 . 15734 1
1559 . 1 1 139 139 LYS HG2 H 1 1.580 0.05 . 2 . . . . 291 LYS HG1 . 15734 1
1560 . 1 1 139 139 LYS HG3 H 1 1.570 0.05 . 2 . . . . 291 LYS HG2 . 15734 1
1561 . 1 1 139 139 LYS CA C 13 59.400 0.5 . 1 . . . . 291 LYS CA . 15734 1
1562 . 1 1 139 139 LYS CB C 13 32.500 0.5 . 1 . . . . 291 LYS CB . 15734 1
1563 . 1 1 139 139 LYS CD C 13 29.300 0.5 . 1 . . . . 291 LYS CD . 15734 1
1564 . 1 1 139 139 LYS CE C 13 42.300 0.5 . 1 . . . . 291 LYS CE . 15734 1
1565 . 1 1 139 139 LYS CG C 13 25.400 0.5 . 1 . . . . 291 LYS CG . 15734 1
1566 . 1 1 139 139 LYS N N 15 119.300 0.5 . 1 . . . . 291 LYS N . 15734 1
1567 . 1 1 140 140 ASP H H 1 7.710 0.05 . 1 . . . . 292 ASP HN . 15734 1
1568 . 1 1 140 140 ASP HA H 1 4.292 0.05 . 1 . . . . 292 ASP HA . 15734 1
1569 . 1 1 140 140 ASP HB2 H 1 2.542 0.05 . 2 . . . . 292 ASP HB1 . 15734 1
1570 . 1 1 140 140 ASP HB3 H 1 3.452 0.05 . 2 . . . . 292 ASP HB2 . 15734 1
1571 . 1 1 140 140 ASP C C 13 178.300 0.5 . 1 . . . . 292 ASP C . 15734 1
1572 . 1 1 140 140 ASP CA C 13 57.886 0.5 . 1 . . . . 292 ASP CA . 15734 1
1573 . 1 1 140 140 ASP CB C 13 41.118 0.5 . 1 . . . . 292 ASP CB . 15734 1
1574 . 1 1 140 140 ASP N N 15 119.320 0.5 . 1 . . . . 292 ASP N . 15734 1
1575 . 1 1 141 141 PHE H H 1 8.820 0.05 . 1 . . . . 293 PHE HN . 15734 1
1576 . 1 1 141 141 PHE HA H 1 4.662 0.05 . 1 . . . . 293 PHE HA . 15734 1
1577 . 1 1 141 141 PHE HB2 H 1 3.482 0.05 . 2 . . . . 293 PHE HB1 . 15734 1
1578 . 1 1 141 141 PHE HB3 H 1 3.452 0.05 . 2 . . . . 293 PHE HB2 . 15734 1
1579 . 1 1 141 141 PHE HD1 H 1 7.230 0.05 . 3 . . . . 293 PHE HD1 . 15734 1
1580 . 1 1 141 141 PHE HE1 H 1 7.180 0.05 . 3 . . . . 293 PHE HE1 . 15734 1
1581 . 1 1 141 141 PHE CA C 13 58.139 0.5 . 1 . . . . 293 PHE CA . 15734 1
1582 . 1 1 141 141 PHE CB C 13 39.133 0.5 . 1 . . . . 293 PHE CB . 15734 1
1583 . 1 1 141 141 PHE CD1 C 13 130.600 0.5 . 3 . . . . 293 PHE CD1 . 15734 1
1584 . 1 1 141 141 PHE CE1 C 13 130.600 0.5 . 3 . . . . 293 PHE CE1 . 15734 1
1585 . 1 1 141 141 PHE N N 15 119.481 0.5 . 1 . . . . 293 PHE N . 15734 1
1586 . 1 1 142 142 ALA H H 1 8.150 0.05 . 1 . . . . 294 ALA HN . 15734 1
1587 . 1 1 142 142 ALA HA H 1 3.962 0.05 . 1 . . . . 294 ALA HA . 15734 1
1588 . 1 1 142 142 ALA HB1 H 1 1.632 0.05 . 1 . . . . 294 ALA HB1 . 15734 1
1589 . 1 1 142 142 ALA HB2 H 1 1.632 0.05 . 1 . . . . 294 ALA HB1 . 15734 1
1590 . 1 1 142 142 ALA HB3 H 1 1.632 0.05 . 1 . . . . 294 ALA HB1 . 15734 1
1591 . 1 1 142 142 ALA CA C 13 55.222 0.5 . 1 . . . . 294 ALA CA . 15734 1
1592 . 1 1 142 142 ALA CB C 13 18.700 0.5 . 1 . . . . 294 ALA CB . 15734 1
1593 . 1 1 142 142 ALA N N 15 117.711 0.5 . 1 . . . . 294 ALA N . 15734 1
1594 . 1 1 143 143 GLU H H 1 8.170 0.05 . 1 . . . . 295 GLU HN . 15734 1
1595 . 1 1 143 143 GLU HA H 1 4.022 0.05 . 1 . . . . 295 GLU HA . 15734 1
1596 . 1 1 143 143 GLU HB2 H 1 2.092 0.05 . 2 . . . . 295 GLU HB1 . 15734 1
1597 . 1 1 143 143 GLU HB3 H 1 2.262 0.05 . 2 . . . . 295 GLU HB2 . 15734 1
1598 . 1 1 143 143 GLU HG2 H 1 2.040 0.05 . 2 . . . . 295 GLU HG1 . 15734 1
1599 . 1 1 143 143 GLU HG3 H 1 2.300 0.05 . 2 . . . . 295 GLU HG2 . 15734 1
1600 . 1 1 143 143 GLU C C 13 179.100 0.5 . 1 . . . . 295 GLU C . 15734 1
1601 . 1 1 143 143 GLU CA C 13 59.558 0.5 . 1 . . . . 295 GLU CA . 15734 1
1602 . 1 1 143 143 GLU CB C 13 29.466 0.5 . 1 . . . . 295 GLU CB . 15734 1
1603 . 1 1 143 143 GLU CG C 13 36.200 0.5 . 1 . . . . 295 GLU CG . 15734 1
1604 . 1 1 143 143 GLU N N 15 118.515 0.5 . 1 . . . . 295 GLU N . 15734 1
1605 . 1 1 144 144 TYR H H 1 7.790 0.05 . 1 . . . . 296 TYR HN . 15734 1
1606 . 1 1 144 144 TYR HA H 1 4.342 0.05 . 1 . . . . 296 TYR HA . 15734 1
1607 . 1 1 144 144 TYR HB2 H 1 2.922 0.05 . 2 . . . . 296 TYR HB1 . 15734 1
1608 . 1 1 144 144 TYR HB3 H 1 2.922 0.05 . 2 . . . . 296 TYR HB2 . 15734 1
1609 . 1 1 144 144 TYR HD1 H 1 7.350 0.05 . 3 . . . . 296 TYR HD1 . 15734 1
1610 . 1 1 144 144 TYR HE1 H 1 6.720 0.05 . 3 . . . . 296 TYR HE1 . 15734 1
1611 . 1 1 144 144 TYR C C 13 179.000 0.5 . 1 . . . . 296 TYR C . 15734 1
1612 . 1 1 144 144 TYR CA C 13 62.200 0.5 . 1 . . . . 296 TYR CA . 15734 1
1613 . 1 1 144 144 TYR CB C 13 39.100 0.5 . 1 . . . . 296 TYR CB . 15734 1
1614 . 1 1 144 144 TYR CD1 C 13 132.700 0.5 . 3 . . . . 296 TYR CD1 . 15734 1
1615 . 1 1 144 144 TYR CE1 C 13 118.700 0.5 . 3 . . . . 296 TYR CE1 . 15734 1
1616 . 1 1 144 144 TYR N N 15 116.114 0.5 . 1 . . . . 296 TYR N . 15734 1
1617 . 1 1 145 145 LEU H H 1 8.550 0.05 . 1 . . . . 297 LEU HN . 15734 1
1618 . 1 1 145 145 LEU HA H 1 4.142 0.05 . 1 . . . . 297 LEU HA . 15734 1
1619 . 1 1 145 145 LEU HB2 H 1 1.282 0.05 . 2 . . . . 297 LEU HB1 . 15734 1
1620 . 1 1 145 145 LEU HB3 H 1 1.772 0.05 . 2 . . . . 297 LEU HB2 . 15734 1
1621 . 1 1 145 145 LEU HD11 H 1 -0.028 0.05 . 2 . . . . 297 LEU HD11 . 15734 1
1622 . 1 1 145 145 LEU HD12 H 1 -0.028 0.05 . 2 . . . . 297 LEU HD11 . 15734 1
1623 . 1 1 145 145 LEU HD13 H 1 -0.028 0.05 . 2 . . . . 297 LEU HD11 . 15734 1
1624 . 1 1 145 145 LEU HD21 H 1 0.532 0.05 . 2 . . . . 297 LEU HD21 . 15734 1
1625 . 1 1 145 145 LEU HD22 H 1 0.532 0.05 . 2 . . . . 297 LEU HD21 . 15734 1
1626 . 1 1 145 145 LEU HD23 H 1 0.532 0.05 . 2 . . . . 297 LEU HD21 . 15734 1
1627 . 1 1 145 145 LEU HG H 1 1.570 0.05 . 1 . . . . 297 LEU HG . 15734 1
1628 . 1 1 145 145 LEU C C 13 179.500 0.5 . 1 . . . . 297 LEU C . 15734 1
1629 . 1 1 145 145 LEU CA C 13 57.200 0.5 . 1 . . . . 297 LEU CA . 15734 1
1630 . 1 1 145 145 LEU CB C 13 40.861 0.5 . 1 . . . . 297 LEU CB . 15734 1
1631 . 1 1 145 145 LEU CD1 C 13 26.200 0.5 . 1 . . . . 297 LEU CD1 . 15734 1
1632 . 1 1 145 145 LEU CD2 C 13 22.000 0.5 . 1 . . . . 297 LEU CD2 . 15734 1
1633 . 1 1 145 145 LEU CG C 13 26.400 0.5 . 1 . . . . 297 LEU CG . 15734 1
1634 . 1 1 145 145 LEU N N 15 119.641 0.5 . 1 . . . . 297 LEU N . 15734 1
1635 . 1 1 146 146 ALA H H 1 7.770 0.05 . 1 . . . . 298 ALA HN . 15734 1
1636 . 1 1 146 146 ALA HA H 1 4.282 0.05 . 1 . . . . 298 ALA HA . 15734 1
1637 . 1 1 146 146 ALA HB1 H 1 1.522 0.05 . 1 . . . . 298 ALA HB1 . 15734 1
1638 . 1 1 146 146 ALA HB2 H 1 1.522 0.05 . 1 . . . . 298 ALA HB1 . 15734 1
1639 . 1 1 146 146 ALA HB3 H 1 1.522 0.05 . 1 . . . . 298 ALA HB1 . 15734 1
1640 . 1 1 146 146 ALA C C 13 180.800 0.5 . 1 . . . . 298 ALA C . 15734 1
1641 . 1 1 146 146 ALA CA C 13 54.900 0.5 . 1 . . . . 298 ALA CA . 15734 1
1642 . 1 1 146 146 ALA CB C 13 17.900 0.5 . 1 . . . . 298 ALA CB . 15734 1
1643 . 1 1 146 146 ALA N N 15 122.160 0.5 . 1 . . . . 298 ALA N . 15734 1
1644 . 1 1 147 147 PHE H H 1 7.350 0.05 . 1 . . . . 299 PHE HN . 15734 1
1645 . 1 1 147 147 PHE HA H 1 4.502 0.05 . 1 . . . . 299 PHE HA . 15734 1
1646 . 1 1 147 147 PHE HB2 H 1 3.032 0.05 . 2 . . . . 299 PHE HB1 . 15734 1
1647 . 1 1 147 147 PHE HB3 H 1 3.192 0.05 . 2 . . . . 299 PHE HB2 . 15734 1
1648 . 1 1 147 147 PHE HD1 H 1 7.132 0.05 . 3 . . . . 299 PHE HD1 . 15734 1
1649 . 1 1 147 147 PHE HE1 H 1 6.802 0.05 . 3 . . . . 299 PHE HE1 . 15734 1
1650 . 1 1 147 147 PHE CA C 13 59.100 0.5 . 1 . . . . 299 PHE CA . 15734 1
1651 . 1 1 147 147 PHE CB C 13 38.512 0.5 . 1 . . . . 299 PHE CB . 15734 1
1652 . 1 1 147 147 PHE N N 15 117.309 0.5 . 1 . . . . 299 PHE N . 15734 1
1653 . 1 1 148 148 CYS H H 1 7.910 0.05 . 1 . . . . 300 CYS HN . 15734 1
1654 . 1 1 148 148 CYS HA H 1 3.912 0.05 . 1 . . . . 300 CYS HA . 15734 1
1655 . 1 1 148 148 CYS HB2 H 1 2.842 0.05 . 2 . . . . 300 CYS HB1 . 15734 1
1656 . 1 1 148 148 CYS HB3 H 1 3.142 0.05 . 2 . . . . 300 CYS HB2 . 15734 1
1657 . 1 1 148 148 CYS CA C 13 62.800 0.5 . 1 . . . . 300 CYS CA . 15734 1
1658 . 1 1 148 148 CYS CB C 13 26.800 0.5 . 1 . . . . 300 CYS CB . 15734 1
1659 . 1 1 148 148 CYS N N 15 116.500 0.5 . 1 . . . . 300 CYS N . 15734 1
1660 . 1 1 149 149 GLY H H 1 8.330 0.05 . 1 . . . . 301 GLY HN . 15734 1
1661 . 1 1 149 149 GLY HA2 H 1 3.532 0.05 . 2 . . . . 301 GLY HA1 . 15734 1
1662 . 1 1 149 149 GLY HA3 H 1 4.052 0.05 . 2 . . . . 301 GLY HA2 . 15734 1
1663 . 1 1 149 149 GLY C C 13 175.300 0.5 . 1 . . . . 301 GLY C . 15734 1
1664 . 1 1 149 149 GLY CA C 13 47.625 0.5 . 1 . . . . 301 GLY CA . 15734 1
1665 . 1 1 149 149 GLY N N 15 105.740 0.5 . 1 . . . . 301 GLY N . 15734 1
1666 . 1 1 150 150 GLU H H 1 7.670 0.05 . 1 . . . . 302 GLU HN . 15734 1
1667 . 1 1 150 150 GLU HA H 1 4.302 0.05 . 1 . . . . 302 GLU HA . 15734 1
1668 . 1 1 150 150 GLU HB2 H 1 2.162 0.05 . 2 . . . . 302 GLU HB1 . 15734 1
1669 . 1 1 150 150 GLU HB3 H 1 2.162 0.05 . 2 . . . . 302 GLU HB2 . 15734 1
1670 . 1 1 150 150 GLU HG2 H 1 2.340 0.05 . 2 . . . . 302 GLU HG1 . 15734 1
1671 . 1 1 150 150 GLU HG3 H 1 2.390 0.05 . 2 . . . . 302 GLU HG2 . 15734 1
1672 . 1 1 150 150 GLU CA C 13 58.700 0.5 . 1 . . . . 302 GLU CA . 15734 1
1673 . 1 1 150 150 GLU CB C 13 29.600 0.5 . 1 . . . . 302 GLU CB . 15734 1
1674 . 1 1 150 150 GLU CG C 13 35.900 0.5 . 1 . . . . 302 GLU CG . 15734 1
1675 . 1 1 150 150 GLU N N 15 119.300 0.5 . 1 . . . . 302 GLU N . 15734 1
1676 . 1 1 152 152 LEU CA C 13 53.800 0.5 . 1 . . . . 304 LEU CA . 15734 1
1677 . 1 1 152 152 LEU CB C 13 42.400 0.5 . 1 . . . . 304 LEU CB . 15734 1
1678 . 1 1 152 152 LEU CD1 C 13 23.100 0.5 . 1 . . . . 304 LEU CD1 . 15734 1
1679 . 1 1 152 152 LEU CD2 C 13 23.100 0.5 . 1 . . . . 304 LEU CD2 . 15734 1
1680 . 1 1 152 152 LEU CG C 13 24.700 0.5 . 1 . . . . 304 LEU CG . 15734 1
1681 . 1 1 153 153 HIS H H 1 8.090 0.05 . 1 . . . . 305 HIS HN . 15734 1
1682 . 1 1 153 153 HIS HA H 1 4.572 0.05 . 1 . . . . 305 HIS HA . 15734 1
1683 . 1 1 153 153 HIS HB2 H 1 2.992 0.05 . 2 . . . . 305 HIS HB1 . 15734 1
1684 . 1 1 153 153 HIS HB3 H 1 3.032 0.05 . 2 . . . . 305 HIS HB2 . 15734 1
1685 . 1 1 153 153 HIS HD2 H 1 6.932 0.05 . 3 . . . . 305 HIS HD2 . 15734 1
1686 . 1 1 153 153 HIS HE1 H 1 7.852 0.05 . 3 . . . . 305 HIS HE1 . 15734 1
1687 . 1 1 153 153 HIS CA C 13 56.300 0.5 . 1 . . . . 305 HIS CA . 15734 1
1688 . 1 1 153 153 HIS CB C 13 31.000 0.5 . 1 . . . . 305 HIS CB . 15734 1
1689 . 1 1 153 153 HIS N N 15 120.900 0.5 . 1 . . . . 305 HIS N . 15734 1
1690 . 1 1 155 155 ALA HA H 1 4.272 0.05 . 1 . . . . 307 ALA HA . 15734 1
1691 . 1 1 155 155 ALA HB1 H 1 1.532 0.05 . 1 . . . . 307 ALA HB1 . 15734 1
1692 . 1 1 155 155 ALA HB2 H 1 1.532 0.05 . 1 . . . . 307 ALA HB1 . 15734 1
1693 . 1 1 155 155 ALA HB3 H 1 1.532 0.05 . 1 . . . . 307 ALA HB1 . 15734 1
1694 . 1 1 155 155 ALA C C 13 178.700 0.5 . 1 . . . . 307 ALA C . 15734 1
1695 . 1 1 155 155 ALA CA C 13 54.402 0.5 . 1 . . . . 307 ALA CA . 15734 1
1696 . 1 1 155 155 ALA CB C 13 19.300 0.5 . 1 . . . . 307 ALA CB . 15734 1
1697 . 1 1 156 156 GLN H H 1 7.990 0.05 . 1 . . . . 308 GLN HN . 15734 1
1698 . 1 1 156 156 GLN HA H 1 4.252 0.05 . 1 . . . . 308 GLN HA . 15734 1
1699 . 1 1 156 156 GLN HB2 H 1 2.162 0.05 . 2 . . . . 308 GLN HB1 . 15734 1
1700 . 1 1 156 156 GLN HB3 H 1 2.162 0.05 . 2 . . . . 308 GLN HB2 . 15734 1
1701 . 1 1 156 156 GLN HG2 H 1 2.480 0.05 . 2 . . . . 308 GLN HG1 . 15734 1
1702 . 1 1 156 156 GLN HG3 H 1 2.380 0.05 . 2 . . . . 308 GLN HG2 . 15734 1
1703 . 1 1 156 156 GLN CA C 13 57.651 0.5 . 1 . . . . 308 GLN CA . 15734 1
1704 . 1 1 156 156 GLN CB C 13 28.700 0.5 . 1 . . . . 308 GLN CB . 15734 1
1705 . 1 1 156 156 GLN CG C 13 34.000 0.5 . 1 . . . . 308 GLN CG . 15734 1
1706 . 1 1 156 156 GLN N N 15 117.384 0.5 . 1 . . . . 308 GLN N . 15734 1
1707 . 1 1 157 157 LEU H H 1 7.880 0.05 . 1 . . . . 309 LEU HN . 15734 1
1708 . 1 1 157 157 LEU HA H 1 4.182 0.05 . 1 . . . . 309 LEU HA . 15734 1
1709 . 1 1 157 157 LEU CA C 13 55.000 0.5 . 1 . . . . 309 LEU CA . 15734 1
1710 . 1 1 157 157 LEU CB C 13 42.100 0.5 . 1 . . . . 309 LEU CB . 15734 1
1711 . 1 1 157 157 LEU CD1 C 13 26.300 0.5 . 1 . . . . 309 LEU CD1 . 15734 1
1712 . 1 1 157 157 LEU CD2 C 13 23.900 0.5 . 1 . . . . 309 LEU CD2 . 15734 1
1713 . 1 1 157 157 LEU CG C 13 27.200 0.5 . 1 . . . . 309 LEU CG . 15734 1
1714 . 1 1 157 157 LEU N N 15 120.125 0.5 . 1 . . . . 309 LEU N . 15734 1
1715 . 1 1 158 158 TYR CA C 13 54.200 0.5 . 1 . . . . 310 TYR CA . 15734 1
1716 . 1 1 158 158 TYR CB C 13 38.200 0.5 . 1 . . . . 310 TYR CB . 15734 1
1717 . 1 1 159 159 GLU C C 13 177.800 0.5 . 1 . . . . 311 GLU C . 15734 1
1718 . 1 1 159 159 GLU CA C 13 57.800 0.5 . 1 . . . . 311 GLU CA . 15734 1
1719 . 1 1 159 159 GLU CB C 13 30.100 0.5 . 1 . . . . 311 GLU CB . 15734 1
1720 . 1 1 159 159 GLU N N 15 117.600 0.5 . 1 . . . . 311 GLU N . 15734 1
1721 . 1 1 160 160 THR H H 1 8.140 0.05 . 1 . . . . 312 THR HN . 15734 1
1722 . 1 1 160 160 THR HA H 1 4.244 0.05 . 1 . . . . 312 THR HA . 15734 1
1723 . 1 1 160 160 THR HB H 1 4.312 0.05 . 1 . . . . 312 THR HB . 15734 1
1724 . 1 1 160 160 THR HG21 H 1 1.270 0.05 . 1 . . . . 312 THR HG21 . 15734 1
1725 . 1 1 160 160 THR HG22 H 1 1.270 0.05 . 1 . . . . 312 THR HG21 . 15734 1
1726 . 1 1 160 160 THR HG23 H 1 1.270 0.05 . 1 . . . . 312 THR HG21 . 15734 1
1727 . 1 1 160 160 THR CA C 13 63.874 0.5 . 1 . . . . 312 THR CA . 15734 1
1728 . 1 1 160 160 THR CB C 13 69.500 0.5 . 1 . . . . 312 THR CB . 15734 1
1729 . 1 1 160 160 THR CG2 C 13 21.900 0.5 . 1 . . . . 312 THR CG2 . 15734 1
1730 . 1 1 160 160 THR N N 15 113.933 0.5 . 1 . . . . 312 THR N . 15734 1
1731 . 1 1 161 161 SER H H 1 8.150 0.05 . 1 . . . . 313 SER HN . 15734 1
1732 . 1 1 161 161 SER HA H 1 4.282 0.05 . 1 . . . . 313 SER HA . 15734 1
1733 . 1 1 161 161 SER HB2 H 1 3.952 0.05 . 2 . . . . 313 SER HB1 . 15734 1
1734 . 1 1 161 161 SER HB3 H 1 4.432 0.05 . 2 . . . . 313 SER HB2 . 15734 1
1735 . 1 1 161 161 SER HG H 1 3.960 0.05 . 1 . . . . 313 SER HG . 15734 1
1736 . 1 1 161 161 SER C C 13 175.200 0.5 . 1 . . . . 313 SER C . 15734 1
1737 . 1 1 161 161 SER CA C 13 59.947 0.5 . 1 . . . . 313 SER CA . 15734 1
1738 . 1 1 161 161 SER CB C 13 63.500 0.5 . 1 . . . . 313 SER CB . 15734 1
1739 . 1 1 161 161 SER N N 15 117.711 0.5 . 1 . . . . 313 SER N . 15734 1
1740 . 1 1 162 162 LEU H H 1 7.890 0.05 . 1 . . . . 314 LEU HN . 15734 1
1741 . 1 1 162 162 LEU HA H 1 4.262 0.05 . 1 . . . . 314 LEU HA . 15734 1
1742 . 1 1 162 162 LEU CA C 13 56.332 0.5 . 1 . . . . 314 LEU CA . 15734 1
1743 . 1 1 162 162 LEU CB C 13 41.698 0.5 . 1 . . . . 314 LEU CB . 15734 1
1744 . 1 1 162 162 LEU CD1 C 13 25.200 0.5 . 1 . . . . 314 LEU CD1 . 15734 1
1745 . 1 1 162 162 LEU CD2 C 13 23.600 0.5 . 1 . . . . 314 LEU CD2 . 15734 1
1746 . 1 1 162 162 LEU CG C 13 27.000 0.5 . 1 . . . . 314 LEU CG . 15734 1
1747 . 1 1 162 162 LEU N N 15 122.666 0.5 . 1 . . . . 314 LEU N . 15734 1
1748 . 1 1 163 163 LEU H H 1 7.820 0.05 . 1 . . . . 315 LEU HN . 15734 1
1749 . 1 1 163 163 LEU HA H 1 4.262 0.05 . 1 . . . . 315 LEU HA . 15734 1
1750 . 1 1 163 163 LEU HD11 H 1 0.922 0.05 . 2 . . . . 315 LEU HD11 . 15734 1
1751 . 1 1 163 163 LEU HD12 H 1 0.922 0.05 . 2 . . . . 315 LEU HD11 . 15734 1
1752 . 1 1 163 163 LEU HD13 H 1 0.922 0.05 . 2 . . . . 315 LEU HD11 . 15734 1
1753 . 1 1 163 163 LEU HD21 H 1 0.852 0.05 . 2 . . . . 315 LEU HD21 . 15734 1
1754 . 1 1 163 163 LEU HD22 H 1 0.852 0.05 . 2 . . . . 315 LEU HD21 . 15734 1
1755 . 1 1 163 163 LEU HD23 H 1 0.852 0.05 . 2 . . . . 315 LEU HD21 . 15734 1
1756 . 1 1 163 163 LEU CA C 13 55.964 0.5 . 1 . . . . 315 LEU CA . 15734 1
1757 . 1 1 163 163 LEU CB C 13 41.851 0.5 . 1 . . . . 315 LEU CB . 15734 1
1758 . 1 1 163 163 LEU CD1 C 13 25.300 0.5 . 1 . . . . 315 LEU CD1 . 15734 1
1759 . 1 1 163 163 LEU CD2 C 13 23.800 0.5 . 1 . . . . 315 LEU CD2 . 15734 1
1760 . 1 1 163 163 LEU CG C 13 26.900 0.5 . 1 . . . . 315 LEU CG . 15734 1
1761 . 1 1 163 163 LEU N N 15 120.047 0.5 . 1 . . . . 315 LEU N . 15734 1
1762 . 1 1 164 164 GLU H H 1 8.080 0.05 . 1 . . . . 316 GLU HN . 15734 1
1763 . 1 1 164 164 GLU CA C 13 57.169 0.5 . 1 . . . . 316 GLU CA . 15734 1
1764 . 1 1 164 164 GLU CB C 13 30.097 0.5 . 1 . . . . 316 GLU CB . 15734 1
1765 . 1 1 164 164 GLU N N 15 119.575 0.5 . 1 . . . . 316 GLU N . 15734 1
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