Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17068
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17068 1
2 '3D HNCACB' . . . 17068 1
3 '3D CBCA(CO)NH' . . . 17068 1
4 '3D 1H-15N NOESY' . . . 17068 1
5 '3D 1H-15N TOCSY' . . . 17068 1
6 '3D HNCA' . . . 17068 1
7 '3D HN(CO)CA' . . . 17068 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XEASY . . 17068 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 1 1 MET CA C 13 55.023 0.020 . 1 . . . . 1 M CA . 17068 1
2 . 1 1 1 1 MET CB C 13 32.866 0.020 . 1 . . . . 1 M CB . 17068 1
3 . 1 1 2 2 GLU H H 1 8.986 0.010 . 1 . . . . 2 E HN . 17068 1
4 . 1 1 2 2 GLU CA C 13 56.232 0.020 . 1 . . . . 2 E CA . 17068 1
5 . 1 1 2 2 GLU CB C 13 30.378 0.020 . 1 . . . . 2 E CB . 17068 1
6 . 1 1 2 2 GLU N N 15 124.534 0.050 . 1 . . . . 2 E N . 17068 1
7 . 1 1 3 3 SER H H 1 8.752 0.010 . 1 . . . . 3 S HN . 17068 1
8 . 1 1 3 3 SER HA H 1 4.467 0.010 . 1 . . . . 3 S HA . 17068 1
9 . 1 1 3 3 SER HB2 H 1 3.832 0.010 . 2 . . . . 3 S QB . 17068 1
10 . 1 1 3 3 SER HB3 H 1 3.832 0.010 . 2 . . . . 3 S QB . 17068 1
11 . 1 1 3 3 SER CA C 13 58.122 0.020 . 1 . . . . 3 S CA . 17068 1
12 . 1 1 3 3 SER CB C 13 63.867 0.020 . 1 . . . . 3 S CB . 17068 1
13 . 1 1 3 3 SER N N 15 117.977 0.050 . 1 . . . . 3 S N . 17068 1
14 . 1 1 4 4 SER H H 1 8.697 0.010 . 1 . . . . 4 S HN . 17068 1
15 . 1 1 4 4 SER HA H 1 4.487 0.010 . 1 . . . . 4 S HA . 17068 1
16 . 1 1 4 4 SER HB2 H 1 3.939 0.010 . 2 . . . . 4 S HB2 . 17068 1
17 . 1 1 4 4 SER HB3 H 1 3.848 0.010 . 2 . . . . 4 S HB3 . 17068 1
18 . 1 1 4 4 SER CA C 13 58.344 0.020 . 1 . . . . 4 S CA . 17068 1
19 . 1 1 4 4 SER CB C 13 63.849 0.020 . 1 . . . . 4 S CB . 17068 1
20 . 1 1 4 4 SER N N 15 118.570 0.050 . 1 . . . . 4 S N . 17068 1
21 . 1 1 5 5 THR H H 1 8.451 0.010 . 1 . . . . 5 T HN . 17068 1
22 . 1 1 5 5 THR HA H 1 4.369 0.010 . 1 . . . . 5 T HA . 17068 1
23 . 1 1 5 5 THR HB H 1 4.279 0.010 . 1 . . . . 5 T HB . 17068 1
24 . 1 1 5 5 THR HG21 H 1 1.159 0.010 . 1 . . . . 5 T QG2 . 17068 1
25 . 1 1 5 5 THR HG22 H 1 1.159 0.010 . 1 . . . . 5 T QG2 . 17068 1
26 . 1 1 5 5 THR HG23 H 1 1.159 0.010 . 1 . . . . 5 T QG2 . 17068 1
27 . 1 1 5 5 THR CA C 13 61.766 0.020 . 1 . . . . 5 T CA . 17068 1
28 . 1 1 5 5 THR CB C 13 69.503 0.020 . 1 . . . . 5 T CB . 17068 1
29 . 1 1 5 5 THR N N 15 115.474 0.050 . 1 . . . . 5 T N . 17068 1
30 . 1 1 6 6 ASP H H 1 8.354 0.010 . 1 . . . . 6 D HN . 17068 1
31 . 1 1 6 6 ASP HA H 1 4.553 0.010 . 1 . . . . 6 D HA . 17068 1
32 . 1 1 6 6 ASP HB2 H 1 2.670 0.010 . 2 . . . . 6 D QB . 17068 1
33 . 1 1 6 6 ASP HB3 H 1 2.670 0.010 . 2 . . . . 6 D QB . 17068 1
34 . 1 1 6 6 ASP CA C 13 54.699 0.020 . 1 . . . . 6 D CA . 17068 1
35 . 1 1 6 6 ASP CB C 13 40.863 0.020 . 1 . . . . 6 D CB . 17068 1
36 . 1 1 6 6 ASP N N 15 122.847 0.050 . 1 . . . . 6 D N . 17068 1
37 . 1 1 7 7 GLY H H 1 8.522 0.010 . 1 . . . . 7 G HN . 17068 1
38 . 1 1 7 7 GLY HA2 H 1 3.908 0.010 . 2 . . . . 7 G QA . 17068 1
39 . 1 1 7 7 GLY HA3 H 1 3.908 0.010 . 2 . . . . 7 G QA . 17068 1
40 . 1 1 7 7 GLY CA C 13 45.326 0.020 . 1 . . . . 7 G CA . 17068 1
41 . 1 1 7 7 GLY N N 15 109.810 0.050 . 1 . . . . 7 G N . 17068 1
42 . 1 1 8 8 GLN H H 1 8.233 0.010 . 1 . . . . 8 Q HN . 17068 1
43 . 1 1 8 8 GLN HA H 1 4.302 0.010 . 1 . . . . 8 Q HA . 17068 1
44 . 1 1 8 8 GLN HB2 H 1 2.050 0.010 . 2 . . . . 8 Q HB2 . 17068 1
45 . 1 1 8 8 GLN HB3 H 1 1.967 0.010 . 2 . . . . 8 Q HB3 . 17068 1
46 . 1 1 8 8 GLN HG2 H 1 2.297 0.010 . 2 . . . . 8 Q QG . 17068 1
47 . 1 1 8 8 GLN HG3 H 1 2.297 0.010 . 2 . . . . 8 Q QG . 17068 1
48 . 1 1 8 8 GLN CA C 13 55.552 0.020 . 1 . . . . 8 Q CA . 17068 1
49 . 1 1 8 8 GLN CB C 13 29.396 0.020 . 1 . . . . 8 Q CB . 17068 1
50 . 1 1 8 8 GLN N N 15 119.993 0.050 . 1 . . . . 8 Q N . 17068 1
51 . 1 1 9 9 VAL H H 1 8.458 0.010 . 1 . . . . 9 V HN . 17068 1
52 . 1 1 9 9 VAL HA H 1 4.052 0.010 . 1 . . . . 9 V HA . 17068 1
53 . 1 1 9 9 VAL HB H 1 1.994 0.010 . 1 . . . . 9 V HB . 17068 1
54 . 1 1 9 9 VAL HG11 H 1 0.903 0.010 . 1 . . . . 9 V QQG . 17068 1
55 . 1 1 9 9 VAL HG12 H 1 0.903 0.010 . 1 . . . . 9 V QQG . 17068 1
56 . 1 1 9 9 VAL HG13 H 1 0.903 0.010 . 1 . . . . 9 V QQG . 17068 1
57 . 1 1 9 9 VAL HG21 H 1 0.903 0.010 . 1 . . . . 9 V QQG . 17068 1
58 . 1 1 9 9 VAL HG22 H 1 0.903 0.010 . 1 . . . . 9 V QQG . 17068 1
59 . 1 1 9 9 VAL HG23 H 1 0.903 0.010 . 1 . . . . 9 V QQG . 17068 1
60 . 1 1 9 9 VAL CA C 13 62.431 0.020 . 1 . . . . 9 V CA . 17068 1
61 . 1 1 9 9 VAL CB C 13 32.646 0.020 . 1 . . . . 9 V CB . 17068 1
62 . 1 1 9 9 VAL N N 15 123.241 0.050 . 1 . . . . 9 V N . 17068 1
63 . 1 1 10 10 VAL H H 1 8.587 0.010 . 1 . . . . 10 V HN . 17068 1
64 . 1 1 10 10 VAL HA H 1 4.381 0.010 . 1 . . . . 10 V HA . 17068 1
65 . 1 1 10 10 VAL HB H 1 2.031 0.010 . 1 . . . . 10 V HB . 17068 1
66 . 1 1 10 10 VAL HG11 H 1 0.930 0.010 . 1 . . . . 10 V QQG . 17068 1
67 . 1 1 10 10 VAL HG12 H 1 0.930 0.010 . 1 . . . . 10 V QQG . 17068 1
68 . 1 1 10 10 VAL HG13 H 1 0.930 0.010 . 1 . . . . 10 V QQG . 17068 1
69 . 1 1 10 10 VAL HG21 H 1 0.930 0.010 . 1 . . . . 10 V QQG . 17068 1
70 . 1 1 10 10 VAL HG22 H 1 0.930 0.010 . 1 . . . . 10 V QQG . 17068 1
71 . 1 1 10 10 VAL HG23 H 1 0.930 0.010 . 1 . . . . 10 V QQG . 17068 1
72 . 1 1 10 10 VAL CA C 13 59.785 0.020 . 1 . . . . 10 V CA . 17068 1
73 . 1 1 10 10 VAL CB C 13 32.571 0.020 . 1 . . . . 10 V CB . 17068 1
74 . 1 1 10 10 VAL N N 15 128.108 0.050 . 1 . . . . 10 V N . 17068 1
75 . 1 1 11 11 PRO HA H 1 4.361 0.010 . 1 . . . . 11 P HA . 17068 1
76 . 1 1 11 11 PRO CA C 13 62.953 0.020 . 1 . . . . 11 P CA . 17068 1
77 . 1 1 11 11 PRO CB C 13 32.173 0.020 . 1 . . . . 11 P CB . 17068 1
78 . 1 1 12 12 GLN H H 1 8.641 0.010 . 1 . . . . 12 Q HN . 17068 1
79 . 1 1 12 12 GLN HA H 1 4.222 0.010 . 1 . . . . 12 Q HA . 17068 1
80 . 1 1 12 12 GLN HB2 H 1 2.037 0.010 . 2 . . . . 12 Q HB2 . 17068 1
81 . 1 1 12 12 GLN HB3 H 1 1.950 0.010 . 2 . . . . 12 Q HB3 . 17068 1
82 . 1 1 12 12 GLN HG2 H 1 2.336 0.010 . 2 . . . . 12 Q QG . 17068 1
83 . 1 1 12 12 GLN HG3 H 1 2.336 0.010 . 2 . . . . 12 Q QG . 17068 1
84 . 1 1 12 12 GLN CA C 13 55.781 0.020 . 1 . . . . 12 Q CA . 17068 1
85 . 1 1 12 12 GLN CB C 13 29.483 0.020 . 1 . . . . 12 Q CB . 17068 1
86 . 1 1 12 12 GLN N N 15 121.518 0.050 . 1 . . . . 12 Q N . 17068 1
87 . 1 1 13 13 GLU H H 1 8.675 0.010 . 1 . . . . 13 E HN . 17068 1
88 . 1 1 13 13 GLU HA H 1 4.222 0.010 . 1 . . . . 13 E HA . 17068 1
89 . 1 1 13 13 GLU HB2 H 1 1.916 0.010 . 2 . . . . 13 E QB . 17068 1
90 . 1 1 13 13 GLU HB3 H 1 1.916 0.010 . 2 . . . . 13 E QB . 17068 1
91 . 1 1 13 13 GLU HG2 H 1 2.193 0.010 . 2 . . . . 13 E QG . 17068 1
92 . 1 1 13 13 GLU HG3 H 1 2.193 0.010 . 2 . . . . 13 E QG . 17068 1
93 . 1 1 13 13 GLU CA C 13 56.496 0.020 . 1 . . . . 13 E CA . 17068 1
94 . 1 1 13 13 GLU CB C 13 30.086 0.020 . 1 . . . . 13 E CB . 17068 1
95 . 1 1 13 13 GLU N N 15 123.352 0.050 . 1 . . . . 13 E N . 17068 1
96 . 1 1 14 14 VAL H H 1 8.466 0.010 . 1 . . . . 14 V HN . 17068 1
97 . 1 1 14 14 VAL HA H 1 4.018 0.010 . 1 . . . . 14 V HA . 17068 1
98 . 1 1 14 14 VAL HB H 1 2.005 0.010 . 1 . . . . 14 V HB . 17068 1
99 . 1 1 14 14 VAL HG11 H 1 0.894 0.010 . 1 . . . . 14 V QQG . 17068 1
100 . 1 1 14 14 VAL HG12 H 1 0.894 0.010 . 1 . . . . 14 V QQG . 17068 1
101 . 1 1 14 14 VAL HG13 H 1 0.894 0.010 . 1 . . . . 14 V QQG . 17068 1
102 . 1 1 14 14 VAL HG21 H 1 0.894 0.010 . 1 . . . . 14 V QQG . 17068 1
103 . 1 1 14 14 VAL HG22 H 1 0.894 0.010 . 1 . . . . 14 V QQG . 17068 1
104 . 1 1 14 14 VAL HG23 H 1 0.894 0.010 . 1 . . . . 14 V QQG . 17068 1
105 . 1 1 14 14 VAL CA C 13 62.498 0.020 . 1 . . . . 14 V CA . 17068 1
106 . 1 1 14 14 VAL CB C 13 32.637 0.020 . 1 . . . . 14 V CB . 17068 1
107 . 1 1 14 14 VAL N N 15 123.373 0.050 . 1 . . . . 14 V N . 17068 1
108 . 1 1 15 15 LEU H H 1 8.500 0.010 . 1 . . . . 15 L HN . 17068 1
109 . 1 1 15 15 LEU HA H 1 4.320 0.010 . 1 . . . . 15 L HA . 17068 1
110 . 1 1 15 15 LEU HB2 H 1 1.592 0.010 . 2 . . . . 15 L QB . 17068 1
111 . 1 1 15 15 LEU HB3 H 1 1.592 0.010 . 2 . . . . 15 L QB . 17068 1
112 . 1 1 15 15 LEU HD11 H 1 0.896 0.010 . 1 . . . . 15 L QD1 . 17068 1
113 . 1 1 15 15 LEU HD12 H 1 0.896 0.010 . 1 . . . . 15 L QD1 . 17068 1
114 . 1 1 15 15 LEU HD13 H 1 0.896 0.010 . 1 . . . . 15 L QD1 . 17068 1
115 . 1 1 15 15 LEU HD21 H 1 0.814 0.010 . 1 . . . . 15 L QD2 . 17068 1
116 . 1 1 15 15 LEU HD22 H 1 0.814 0.010 . 1 . . . . 15 L QD2 . 17068 1
117 . 1 1 15 15 LEU HD23 H 1 0.814 0.010 . 1 . . . . 15 L QD2 . 17068 1
118 . 1 1 15 15 LEU HG H 1 1.481 0.010 . 1 . . . . 15 L HG . 17068 1
119 . 1 1 15 15 LEU CA C 13 54.864 0.020 . 1 . . . . 15 L CA . 17068 1
120 . 1 1 15 15 LEU CB C 13 42.382 0.020 . 1 . . . . 15 L CB . 17068 1
121 . 1 1 15 15 LEU N N 15 126.897 0.050 . 1 . . . . 15 L N . 17068 1
122 . 1 1 16 16 ASN H H 1 8.579 0.010 . 1 . . . . 16 N HN . 17068 1
123 . 1 1 16 16 ASN HA H 1 4.660 0.010 . 1 . . . . 16 N HA . 17068 1
124 . 1 1 16 16 ASN HB2 H 1 2.758 0.010 . 2 . . . . 16 N HB2 . 17068 1
125 . 1 1 16 16 ASN HB3 H 1 2.647 0.010 . 2 . . . . 16 N HB3 . 17068 1
126 . 1 1 16 16 ASN CA C 13 52.909 0.020 . 1 . . . . 16 N CA . 17068 1
127 . 1 1 16 16 ASN CB C 13 38.773 0.020 . 1 . . . . 16 N CB . 17068 1
128 . 1 1 16 16 ASN N N 15 120.198 0.050 . 1 . . . . 16 N N . 17068 1
129 . 1 1 17 17 LEU H H 1 8.342 0.010 . 1 . . . . 17 L HN . 17068 1
130 . 1 1 17 17 LEU HA H 1 4.560 0.010 . 1 . . . . 17 L HA . 17068 1
131 . 1 1 17 17 LEU HB2 H 1 1.584 0.010 . 2 . . . . 17 L QB . 17068 1
132 . 1 1 17 17 LEU HB3 H 1 1.584 0.010 . 2 . . . . 17 L QB . 17068 1
133 . 1 1 17 17 LEU HD11 H 1 0.888 0.010 . 1 . . . . 17 L QQD . 17068 1
134 . 1 1 17 17 LEU HD12 H 1 0.888 0.010 . 1 . . . . 17 L QQD . 17068 1
135 . 1 1 17 17 LEU HD13 H 1 0.888 0.010 . 1 . . . . 17 L QQD . 17068 1
136 . 1 1 17 17 LEU HD21 H 1 0.888 0.010 . 1 . . . . 17 L QQD . 17068 1
137 . 1 1 17 17 LEU HD22 H 1 0.888 0.010 . 1 . . . . 17 L QQD . 17068 1
138 . 1 1 17 17 LEU HD23 H 1 0.888 0.010 . 1 . . . . 17 L QQD . 17068 1
139 . 1 1 17 17 LEU HG H 1 1.492 0.010 . 1 . . . . 17 L HG . 17068 1
140 . 1 1 17 17 LEU CA C 13 52.984 0.020 . 1 . . . . 17 L CA . 17068 1
141 . 1 1 17 17 LEU CB C 13 41.405 0.020 . 1 . . . . 17 L CB . 17068 1
142 . 1 1 17 17 LEU N N 15 124.356 0.050 . 1 . . . . 17 L N . 17068 1
143 . 1 1 18 18 PRO CA C 13 62.733 0.020 . 1 . . . . 18 P CA . 17068 1
144 . 1 1 18 18 PRO CB C 13 32.042 0.020 . 1 . . . . 18 P CB . 17068 1
145 . 1 1 19 19 LEU H H 1 8.521 0.010 . 1 . . . . 19 L HN . 17068 1
146 . 1 1 19 19 LEU HA H 1 4.283 0.010 . 1 . . . . 19 L HA . 17068 1
147 . 1 1 19 19 LEU HB2 H 1 1.625 0.010 . 2 . . . . 19 L QB . 17068 1
148 . 1 1 19 19 LEU HB3 H 1 1.625 0.010 . 2 . . . . 19 L QB . 17068 1
149 . 1 1 19 19 LEU HD11 H 1 0.865 0.010 . 1 . . . . 19 L QQD . 17068 1
150 . 1 1 19 19 LEU HD12 H 1 0.865 0.010 . 1 . . . . 19 L QQD . 17068 1
151 . 1 1 19 19 LEU HD13 H 1 0.865 0.010 . 1 . . . . 19 L QQD . 17068 1
152 . 1 1 19 19 LEU HD21 H 1 0.865 0.010 . 1 . . . . 19 L QQD . 17068 1
153 . 1 1 19 19 LEU HD22 H 1 0.865 0.010 . 1 . . . . 19 L QQD . 17068 1
154 . 1 1 19 19 LEU HD23 H 1 0.865 0.010 . 1 . . . . 19 L QQD . 17068 1
155 . 1 1 19 19 LEU HG H 1 1.533 0.010 . 1 . . . . 19 L HG . 17068 1
156 . 1 1 19 19 LEU CA C 13 55.023 0.020 . 1 . . . . 19 L CA . 17068 1
157 . 1 1 19 19 LEU CB C 13 42.323 0.020 . 1 . . . . 19 L CB . 17068 1
158 . 1 1 19 19 LEU N N 15 122.650 0.050 . 1 . . . . 19 L N . 17068 1
159 . 1 1 20 20 GLU H H 1 8.499 0.010 . 1 . . . . 20 E HN . 17068 1
160 . 1 1 20 20 GLU HA H 1 4.381 0.010 . 1 . . . . 20 E HA . 17068 1
161 . 1 1 20 20 GLU HB2 H 1 2.005 0.010 . 2 . . . . 20 E HB2 . 17068 1
162 . 1 1 20 20 GLU HB3 H 1 1.870 0.010 . 2 . . . . 20 E HB3 . 17068 1
163 . 1 1 20 20 GLU HG2 H 1 2.239 0.010 . 2 . . . . 20 E QG . 17068 1
164 . 1 1 20 20 GLU HG3 H 1 2.239 0.010 . 2 . . . . 20 E QG . 17068 1
165 . 1 1 20 20 GLU CA C 13 56.308 0.020 . 1 . . . . 20 E CA . 17068 1
166 . 1 1 20 20 GLU CB C 13 30.283 0.020 . 1 . . . . 20 E CB . 17068 1
167 . 1 1 20 20 GLU N N 15 122.983 0.050 . 1 . . . . 20 E N . 17068 1
168 . 1 1 21 21 LYS H H 1 8.416 0.010 . 1 . . . . 21 K HN . 17068 1
169 . 1 1 21 21 LYS HA H 1 4.170 0.010 . 1 . . . . 21 K HA . 17068 1
170 . 1 1 21 21 LYS HB2 H 1 1.972 0.010 . 2 . . . . 21 K HB2 . 17068 1
171 . 1 1 21 21 LYS HB3 H 1 1.761 0.010 . 2 . . . . 21 K HB3 . 17068 1
172 . 1 1 21 21 LYS HD2 H 1 1.674 0.010 . 2 . . . . 21 K QD . 17068 1
173 . 1 1 21 21 LYS HD3 H 1 1.674 0.010 . 2 . . . . 21 K QD . 17068 1
174 . 1 1 21 21 LYS HG2 H 1 1.361 0.010 . 2 . . . . 21 K QG . 17068 1
175 . 1 1 21 21 LYS HG3 H 1 1.361 0.010 . 2 . . . . 21 K QG . 17068 1
176 . 1 1 21 21 LYS CA C 13 56.308 0.020 . 1 . . . . 21 K CA . 17068 1
177 . 1 1 21 21 LYS CB C 13 33.024 0.020 . 1 . . . . 21 K CB . 17068 1
178 . 1 1 21 21 LYS N N 15 122.842 0.050 . 1 . . . . 21 K N . 17068 1
179 . 1 1 22 22 TYR H H 1 8.479 0.010 . 1 . . . . 22 Y HN . 17068 1
180 . 1 1 22 22 TYR HA H 1 4.216 0.010 . 1 . . . . 22 Y HA . 17068 1
181 . 1 1 22 22 TYR HB2 H 1 2.931 0.010 . 2 . . . . 22 Y QB . 17068 1
182 . 1 1 22 22 TYR HB3 H 1 2.931 0.010 . 2 . . . . 22 Y QB . 17068 1
183 . 1 1 22 22 TYR HD1 H 1 7.037 0.010 . 3 . . . . 22 Y QD . 17068 1
184 . 1 1 22 22 TYR HD2 H 1 7.037 0.010 . 3 . . . . 22 Y QD . 17068 1
185 . 1 1 22 22 TYR CA C 13 58.122 0.020 . 1 . . . . 22 Y CA . 17068 1
186 . 1 1 22 22 TYR CB C 13 38.770 0.020 . 1 . . . . 22 Y CB . 17068 1
187 . 1 1 22 22 TYR N N 15 122.983 0.050 . 1 . . . . 22 Y N . 17068 1
188 . 1 1 23 23 HIS H H 1 8.328 0.010 . 1 . . . . 23 H HN . 17068 1
189 . 1 1 23 23 HIS HA H 1 4.507 0.010 . 1 . . . . 23 H HA . 17068 1
190 . 1 1 23 23 HIS HB2 H 1 3.085 0.010 . 2 . . . . 23 H HB2 . 17068 1
191 . 1 1 23 23 HIS HB3 H 1 3.022 0.010 . 2 . . . . 23 H HB3 . 17068 1
192 . 1 1 23 23 HIS HD2 H 1 7.048 0.010 . 1 . . . . 23 H HD2 . 17068 1
193 . 1 1 23 23 HIS CA C 13 55.249 0.020 . 1 . . . . 23 H CA . 17068 1
194 . 1 1 23 23 HIS CB C 13 29.547 0.020 . 1 . . . . 23 H CB . 17068 1
195 . 1 1 23 23 HIS N N 15 122.574 0.050 . 1 . . . . 23 H N . 17068 1
196 . 1 1 24 24 GLU H H 1 8.525 0.010 . 1 . . . . 24 E HN . 17068 1
197 . 1 1 24 24 GLU HA H 1 4.141 0.010 . 1 . . . . 24 E HA . 17068 1
198 . 1 1 24 24 GLU HB2 H 1 2.001 0.010 . 2 . . . . 24 E HB2 . 17068 1
199 . 1 1 24 24 GLU HB3 H 1 1.842 0.010 . 2 . . . . 24 E HB3 . 17068 1
200 . 1 1 24 24 GLU HG2 H 1 2.201 0.010 . 2 . . . . 24 E QG . 17068 1
201 . 1 1 24 24 GLU HG3 H 1 2.201 0.010 . 2 . . . . 24 E QG . 17068 1
202 . 1 1 24 24 GLU CA C 13 56.124 0.020 . 1 . . . . 24 E CA . 17068 1
203 . 1 1 24 24 GLU CB C 13 30.297 0.020 . 1 . . . . 24 E CB . 17068 1
204 . 1 1 24 24 GLU N N 15 123.736 0.050 . 1 . . . . 24 E N . 17068 1
205 . 1 1 25 25 GLU H H 1 8.697 0.010 . 1 . . . . 25 E HN . 17068 1
206 . 1 1 25 25 GLU HA H 1 4.184 0.010 . 1 . . . . 25 E HA . 17068 1
207 . 1 1 25 25 GLU HB2 H 1 2.009 0.010 . 2 . . . . 25 E HB2 . 17068 1
208 . 1 1 25 25 GLU HB3 H 1 1.861 0.010 . 2 . . . . 25 E HB3 . 17068 1
209 . 1 1 25 25 GLU HG2 H 1 2.223 0.010 . 2 . . . . 25 E QG . 17068 1
210 . 1 1 25 25 GLU HG3 H 1 2.223 0.010 . 2 . . . . 25 E QG . 17068 1
211 . 1 1 25 25 GLU CA C 13 56.453 0.020 . 1 . . . . 25 E CA . 17068 1
212 . 1 1 25 25 GLU CB C 13 30.006 0.020 . 1 . . . . 25 E CB . 17068 1
213 . 1 1 25 25 GLU N N 15 122.864 0.050 . 1 . . . . 25 E N . 17068 1
214 . 1 1 26 26 ALA H H 1 8.591 0.010 . 1 . . . . 26 A HN . 17068 1
215 . 1 1 26 26 ALA HA H 1 4.222 0.010 . 1 . . . . 26 A HA . 17068 1
216 . 1 1 26 26 ALA HB1 H 1 1.386 0.010 . 1 . . . . 26 A QB . 17068 1
217 . 1 1 26 26 ALA HB2 H 1 1.386 0.010 . 1 . . . . 26 A QB . 17068 1
218 . 1 1 26 26 ALA HB3 H 1 1.386 0.010 . 1 . . . . 26 A QB . 17068 1
219 . 1 1 26 26 ALA CA C 13 52.718 0.020 . 1 . . . . 26 A CA . 17068 1
220 . 1 1 26 26 ALA CB C 13 19.248 0.020 . 1 . . . . 26 A CB . 17068 1
221 . 1 1 26 26 ALA N N 15 124.740 0.050 . 1 . . . . 26 A N . 17068 1
222 . 1 1 27 27 ASP H H 1 8.429 0.010 . 1 . . . . 27 D HN . 17068 1
223 . 1 1 27 27 ASP HA H 1 4.210 0.010 . 1 . . . . 27 D HA . 17068 1
224 . 1 1 27 27 ASP HB2 H 1 2.666 0.010 . 2 . . . . 27 D HB2 . 17068 1
225 . 1 1 27 27 ASP HB3 H 1 2.573 0.010 . 2 . . . . 27 D HB3 . 17068 1
226 . 1 1 27 27 ASP CA C 13 54.660 0.020 . 1 . . . . 27 D CA . 17068 1
227 . 1 1 27 27 ASP CB C 13 40.914 0.020 . 1 . . . . 27 D CB . 17068 1
228 . 1 1 27 27 ASP N N 15 120.094 0.050 . 1 . . . . 27 D N . 17068 1
229 . 1 1 28 28 ASP H H 1 8.287 0.010 . 1 . . . . 28 D HN . 17068 1
230 . 1 1 28 28 ASP HA H 1 4.527 0.010 . 1 . . . . 28 D HA . 17068 1
231 . 1 1 28 28 ASP HB2 H 1 2.678 0.010 . 2 . . . . 28 D HB2 . 17068 1
232 . 1 1 28 28 ASP HB3 H 1 2.635 0.010 . 2 . . . . 28 D HB3 . 17068 1
233 . 1 1 28 28 ASP CA C 13 54.720 0.020 . 1 . . . . 28 D CA . 17068 1
234 . 1 1 28 28 ASP CB C 13 40.735 0.020 . 1 . . . . 28 D CB . 17068 1
235 . 1 1 28 28 ASP N N 15 120.684 0.050 . 1 . . . . 28 D N . 17068 1
236 . 1 1 29 29 TYR H H 1 8.132 0.010 . 1 . . . . 29 Y HN . 17068 1
237 . 1 1 29 29 TYR HA H 1 4.382 0.010 . 1 . . . . 29 Y HA . 17068 1
238 . 1 1 29 29 TYR HB2 H 1 3.034 0.010 . 2 . . . . 29 Y QB . 17068 1
239 . 1 1 29 29 TYR HB3 H 1 3.034 0.010 . 2 . . . . 29 Y QB . 17068 1
240 . 1 1 29 29 TYR HD1 H 1 7.060 0.010 . 3 . . . . 29 Y QD . 17068 1
241 . 1 1 29 29 TYR HD2 H 1 7.060 0.010 . 3 . . . . 29 Y QD . 17068 1
242 . 1 1 29 29 TYR HE1 H 1 6.784 0.010 . 3 . . . . 29 Y QE . 17068 1
243 . 1 1 29 29 TYR HE2 H 1 6.784 0.010 . 3 . . . . 29 Y QE . 17068 1
244 . 1 1 29 29 TYR CA C 13 58.954 0.020 . 1 . . . . 29 Y CA . 17068 1
245 . 1 1 29 29 TYR CB C 13 38.089 0.020 . 1 . . . . 29 Y CB . 17068 1
246 . 1 1 29 29 TYR N N 15 120.435 0.050 . 1 . . . . 29 Y N . 17068 1
247 . 1 1 30 30 LEU H H 1 8.005 0.010 . 1 . . . . 30 L HN . 17068 1
248 . 1 1 30 30 LEU HA H 1 4.083 0.010 . 1 . . . . 30 L HA . 17068 1
249 . 1 1 30 30 LEU HB2 H 1 1.525 0.010 . 2 . . . . 30 L QB . 17068 1
250 . 1 1 30 30 LEU HB3 H 1 1.525 0.010 . 2 . . . . 30 L QB . 17068 1
251 . 1 1 30 30 LEU HD11 H 1 0.812 0.010 . 1 . . . . 30 L QQD . 17068 1
252 . 1 1 30 30 LEU HD12 H 1 0.812 0.010 . 1 . . . . 30 L QQD . 17068 1
253 . 1 1 30 30 LEU HD13 H 1 0.812 0.010 . 1 . . . . 30 L QQD . 17068 1
254 . 1 1 30 30 LEU HD21 H 1 0.812 0.010 . 1 . . . . 30 L QQD . 17068 1
255 . 1 1 30 30 LEU HD22 H 1 0.812 0.010 . 1 . . . . 30 L QQD . 17068 1
256 . 1 1 30 30 LEU HD23 H 1 0.812 0.010 . 1 . . . . 30 L QQD . 17068 1
257 . 1 1 30 30 LEU HG H 1 1.363 0.010 . 1 . . . . 30 L HG . 17068 1
258 . 1 1 30 30 LEU CA C 13 55.325 0.020 . 1 . . . . 30 L CA . 17068 1
259 . 1 1 30 30 LEU CB C 13 42.020 0.020 . 1 . . . . 30 L CB . 17068 1
260 . 1 1 30 30 LEU N N 15 122.864 0.050 . 1 . . . . 30 L N . 17068 1
261 . 1 1 31 31 ASP H H 1 8.190 0.010 . 1 . . . . 31 D HN . 17068 1
262 . 1 1 31 31 ASP HA H 1 4.418 0.010 . 1 . . . . 31 D HA . 17068 1
263 . 1 1 31 31 ASP HB2 H 1 2.596 0.010 . 2 . . . . 31 D HB2 . 17068 1
264 . 1 1 31 31 ASP HB3 H 1 2.532 0.010 . 2 . . . . 31 D HB3 . 17068 1
265 . 1 1 31 31 ASP CA C 13 54.645 0.020 . 1 . . . . 31 D CA . 17068 1
266 . 1 1 31 31 ASP CB C 13 40.735 0.020 . 1 . . . . 31 D CB . 17068 1
267 . 1 1 31 31 ASP N N 15 119.901 0.050 . 1 . . . . 31 D N . 17068 1
268 . 1 1 32 32 HIS H H 1 8.206 0.010 . 1 . . . . 32 H HN . 17068 1
269 . 1 1 32 32 HIS HA H 1 4.625 0.010 . 1 . . . . 32 H HA . 17068 1
270 . 1 1 32 32 HIS HB2 H 1 3.288 0.010 . 2 . . . . 32 H HB2 . 17068 1
271 . 1 1 32 32 HIS HB3 H 1 3.058 0.010 . 2 . . . . 32 H HB3 . 17068 1
272 . 1 1 32 32 HIS HD2 H 1 7.198 0.010 . 1 . . . . 32 H HD2 . 17068 1
273 . 1 1 32 32 HIS CA C 13 55.552 0.020 . 1 . . . . 32 H CA . 17068 1
274 . 1 1 32 32 HIS CB C 13 28.791 0.020 . 1 . . . . 32 H CB . 17068 1
275 . 1 1 32 32 HIS N N 15 118.397 0.050 . 1 . . . . 32 H N . 17068 1
276 . 1 1 33 33 LEU H H 1 8.201 0.010 . 1 . . . . 33 L HN . 17068 1
277 . 1 1 33 33 LEU HA H 1 4.210 0.010 . 1 . . . . 33 L HA . 17068 1
278 . 1 1 33 33 LEU HB2 H 1 1.674 0.010 . 2 . . . . 33 L QB . 17068 1
279 . 1 1 33 33 LEU HB3 H 1 1.674 0.010 . 2 . . . . 33 L QB . 17068 1
280 . 1 1 33 33 LEU HD11 H 1 0.842 0.010 . 1 . . . . 33 L QQD . 17068 1
281 . 1 1 33 33 LEU HD12 H 1 0.842 0.010 . 1 . . . . 33 L QQD . 17068 1
282 . 1 1 33 33 LEU HD13 H 1 0.842 0.010 . 1 . . . . 33 L QQD . 17068 1
283 . 1 1 33 33 LEU HD21 H 1 0.842 0.010 . 1 . . . . 33 L QQD . 17068 1
284 . 1 1 33 33 LEU HD22 H 1 0.842 0.010 . 1 . . . . 33 L QQD . 17068 1
285 . 1 1 33 33 LEU HD23 H 1 0.842 0.010 . 1 . . . . 33 L QQD . 17068 1
286 . 1 1 33 33 LEU HG H 1 1.513 0.010 . 1 . . . . 33 L HG . 17068 1
287 . 1 1 33 33 LEU CA C 13 56.005 0.020 . 1 . . . . 33 L CA . 17068 1
288 . 1 1 33 33 LEU CB C 13 41.945 0.020 . 1 . . . . 33 L CB . 17068 1
289 . 1 1 33 33 LEU N N 15 122.753 0.050 . 1 . . . . 33 L N . 17068 1
290 . 1 1 34 34 LEU H H 1 8.294 0.010 . 1 . . . . 34 L HN . 17068 1
291 . 1 1 34 34 LEU HA H 1 4.336 0.010 . 1 . . . . 34 L HA . 17068 1
292 . 1 1 34 34 LEU HB2 H 1 1.653 0.010 . 2 . . . . 34 L QB . 17068 1
293 . 1 1 34 34 LEU HB3 H 1 1.653 0.010 . 2 . . . . 34 L QB . 17068 1
294 . 1 1 34 34 LEU HD11 H 1 0.877 0.010 . 1 . . . . 34 L QQD . 17068 1
295 . 1 1 34 34 LEU HD12 H 1 0.877 0.010 . 1 . . . . 34 L QQD . 17068 1
296 . 1 1 34 34 LEU HD13 H 1 0.877 0.010 . 1 . . . . 34 L QQD . 17068 1
297 . 1 1 34 34 LEU HD21 H 1 0.877 0.010 . 1 . . . . 34 L QQD . 17068 1
298 . 1 1 34 34 LEU HD22 H 1 0.877 0.010 . 1 . . . . 34 L QQD . 17068 1
299 . 1 1 34 34 LEU HD23 H 1 0.877 0.010 . 1 . . . . 34 L QQD . 17068 1
300 . 1 1 34 34 LEU HG H 1 1.566 0.010 . 1 . . . . 34 L HG . 17068 1
301 . 1 1 34 34 LEU CA C 13 54.871 0.020 . 1 . . . . 34 L CA . 17068 1
302 . 1 1 34 34 LEU CB C 13 41.869 0.020 . 1 . . . . 34 L CB . 17068 1
303 . 1 1 34 34 LEU N N 15 121.276 0.050 . 1 . . . . 34 L N . 17068 1
304 . 1 1 35 35 ASP H H 1 8.167 0.010 . 1 . . . . 35 D HN . 17068 1
305 . 1 1 35 35 ASP HA H 1 4.510 0.010 . 1 . . . . 35 D HA . 17068 1
306 . 1 1 35 35 ASP HB2 H 1 2.666 0.010 . 2 . . . . 35 D QB . 17068 1
307 . 1 1 35 35 ASP HB3 H 1 2.666 0.010 . 2 . . . . 35 D QB . 17068 1
308 . 1 1 35 35 ASP CA C 13 54.713 0.020 . 1 . . . . 35 D CA . 17068 1
309 . 1 1 35 35 ASP CB C 13 40.728 0.020 . 1 . . . . 35 D CB . 17068 1
310 . 1 1 35 35 ASP N N 15 121.351 0.050 . 1 . . . . 35 D N . 17068 1
311 . 1 1 36 36 SER H H 1 8.378 0.010 . 1 . . . . 36 S HN . 17068 1
312 . 1 1 36 36 SER HA H 1 4.396 0.010 . 1 . . . . 36 S HA . 17068 1
313 . 1 1 36 36 SER HB2 H 1 3.853 0.010 . 2 . . . . 36 S QB . 17068 1
314 . 1 1 36 36 SER HB3 H 1 3.853 0.010 . 2 . . . . 36 S QB . 17068 1
315 . 1 1 36 36 SER CA C 13 58.322 0.020 . 1 . . . . 36 S CA . 17068 1
316 . 1 1 36 36 SER CB C 13 63.586 0.020 . 1 . . . . 36 S CB . 17068 1
317 . 1 1 36 36 SER N N 15 116.152 0.050 . 1 . . . . 36 S N . 17068 1
318 . 1 1 37 37 LEU H H 1 8.424 0.010 . 1 . . . . 37 L HN . 17068 1
319 . 1 1 37 37 LEU HA H 1 4.315 0.010 . 1 . . . . 37 L HA . 17068 1
320 . 1 1 37 37 LEU HB2 H 1 1.639 0.010 . 2 . . . . 37 L HB2 . 17068 1
321 . 1 1 37 37 LEU HB3 H 1 1.573 0.010 . 2 . . . . 37 L HB3 . 17068 1
322 . 1 1 37 37 LEU HD11 H 1 0.865 0.010 . 1 . . . . 37 L QQD . 17068 1
323 . 1 1 37 37 LEU HD12 H 1 0.865 0.010 . 1 . . . . 37 L QQD . 17068 1
324 . 1 1 37 37 LEU HD13 H 1 0.865 0.010 . 1 . . . . 37 L QQD . 17068 1
325 . 1 1 37 37 LEU HD21 H 1 0.865 0.010 . 1 . . . . 37 L QQD . 17068 1
326 . 1 1 37 37 LEU HD22 H 1 0.865 0.010 . 1 . . . . 37 L QQD . 17068 1
327 . 1 1 37 37 LEU HD23 H 1 0.865 0.010 . 1 . . . . 37 L QQD . 17068 1
328 . 1 1 37 37 LEU CA C 13 55.249 0.020 . 1 . . . . 37 L CA . 17068 1
329 . 1 1 37 37 LEU CB C 13 41.945 0.020 . 1 . . . . 37 L CB . 17068 1
330 . 1 1 37 37 LEU N N 15 124.371 0.050 . 1 . . . . 37 L N . 17068 1
331 . 1 1 38 38 GLU H H 1 8.416 0.010 . 1 . . . . 38 E HN . 17068 1
332 . 1 1 38 38 GLU HA H 1 4.210 0.010 . 1 . . . . 38 E HA . 17068 1
333 . 1 1 38 38 GLU HB2 H 1 1.975 0.010 . 2 . . . . 38 E HB2 . 17068 1
334 . 1 1 38 38 GLU HB3 H 1 1.882 0.010 . 2 . . . . 38 E HB3 . 17068 1
335 . 1 1 38 38 GLU HG2 H 1 2.203 0.010 . 2 . . . . 38 E QG . 17068 1
336 . 1 1 38 38 GLU HG3 H 1 2.203 0.010 . 2 . . . . 38 E QG . 17068 1
337 . 1 1 38 38 GLU CA C 13 56.613 0.020 . 1 . . . . 38 E CA . 17068 1
338 . 1 1 38 38 GLU CB C 13 30.243 0.020 . 1 . . . . 38 E CB . 17068 1
339 . 1 1 38 38 GLU N N 15 121.961 0.050 . 1 . . . . 38 E N . 17068 1
340 . 1 1 39 39 GLU H H 1 8.520 0.010 . 1 . . . . 39 E HN . 17068 1
341 . 1 1 39 39 GLU HA H 1 4.199 0.010 . 1 . . . . 39 E HA . 17068 1
342 . 1 1 39 39 GLU HB2 H 1 1.893 0.010 . 2 . . . . 39 E QB . 17068 1
343 . 1 1 39 39 GLU HB3 H 1 1.893 0.010 . 2 . . . . 39 E QB . 17068 1
344 . 1 1 39 39 GLU HG2 H 1 2.216 0.010 . 2 . . . . 39 E QG . 17068 1
345 . 1 1 39 39 GLU HG3 H 1 2.216 0.010 . 2 . . . . 39 E QG . 17068 1
346 . 1 1 39 39 GLU CA C 13 56.459 0.020 . 1 . . . . 39 E CA . 17068 1
347 . 1 1 39 39 GLU CB C 13 30.303 0.020 . 1 . . . . 39 E CB . 17068 1
348 . 1 1 39 39 GLU N N 15 122.651 0.050 . 1 . . . . 39 E N . 17068 1
349 . 1 1 40 40 LEU H H 1 8.496 0.010 . 1 . . . . 40 L HN . 17068 1
350 . 1 1 40 40 LEU HA H 1 4.360 0.010 . 1 . . . . 40 L HA . 17068 1
351 . 1 1 40 40 LEU HB2 H 1 1.663 0.010 . 2 . . . . 40 L QB . 17068 1
352 . 1 1 40 40 LEU HB3 H 1 1.663 0.010 . 2 . . . . 40 L QB . 17068 1
353 . 1 1 40 40 LEU HD11 H 1 0.854 0.010 . 1 . . . . 40 L QQD . 17068 1
354 . 1 1 40 40 LEU HD12 H 1 0.854 0.010 . 1 . . . . 40 L QQD . 17068 1
355 . 1 1 40 40 LEU HD13 H 1 0.854 0.010 . 1 . . . . 40 L QQD . 17068 1
356 . 1 1 40 40 LEU HD21 H 1 0.854 0.010 . 1 . . . . 40 L QQD . 17068 1
357 . 1 1 40 40 LEU HD22 H 1 0.854 0.010 . 1 . . . . 40 L QQD . 17068 1
358 . 1 1 40 40 LEU HD23 H 1 0.854 0.010 . 1 . . . . 40 L QQD . 17068 1
359 . 1 1 40 40 LEU HG H 1 1.571 0.010 . 1 . . . . 40 L HG . 17068 1
360 . 1 1 40 40 LEU CA C 13 55.098 0.020 . 1 . . . . 40 L CA . 17068 1
361 . 1 1 40 40 LEU CB C 13 42.247 0.020 . 1 . . . . 40 L CB . 17068 1
362 . 1 1 40 40 LEU N N 15 124.135 0.050 . 1 . . . . 40 L N . 17068 1
363 . 1 1 41 41 SER H H 1 8.454 0.010 . 1 . . . . 41 S HN . 17068 1
364 . 1 1 41 41 SER HA H 1 4.391 0.010 . 1 . . . . 41 S HA . 17068 1
365 . 1 1 41 41 SER HB2 H 1 3.837 0.010 . 2 . . . . 41 S QB . 17068 1
366 . 1 1 41 41 SER HB3 H 1 3.837 0.010 . 2 . . . . 41 S QB . 17068 1
367 . 1 1 41 41 SER CA C 13 58.500 0.020 . 1 . . . . 41 S CA . 17068 1
368 . 1 1 41 41 SER CB C 13 63.641 0.020 . 1 . . . . 41 S CB . 17068 1
369 . 1 1 41 41 SER N N 15 117.362 0.050 . 1 . . . . 41 S N . 17068 1
370 . 1 1 42 42 GLU H H 1 8.158 0.010 . 1 . . . . 42 E HN . 17068 1
371 . 1 1 42 42 GLU HA H 1 4.144 0.010 . 1 . . . . 42 E HA . 17068 1
372 . 1 1 42 42 GLU HB2 H 1 2.101 0.010 . 2 . . . . 42 E HB2 . 17068 1
373 . 1 1 42 42 GLU HB3 H 1 1.912 0.010 . 2 . . . . 42 E HB3 . 17068 1
374 . 1 1 42 42 GLU HG2 H 1 2.289 0.010 . 2 . . . . 42 E QG . 17068 1
375 . 1 1 42 42 GLU HG3 H 1 2.289 0.010 . 2 . . . . 42 E QG . 17068 1
376 . 1 1 42 42 GLU CA C 13 57.365 0.020 . 1 . . . . 42 E CA . 17068 1
377 . 1 1 42 42 GLU CB C 13 30.299 0.020 . 1 . . . . 42 E CB . 17068 1
378 . 1 1 42 42 GLU N N 15 127.103 0.050 . 1 . . . . 42 E N . 17068 1
379 . 1 1 43 43 ALA H H 1 8.362 0.010 . 1 . . . . 43 A HN . 17068 1
380 . 1 1 43 43 ALA HA H 1 4.199 0.010 . 1 . . . . 43 A HA . 17068 1
381 . 1 1 43 43 ALA HB1 H 1 1.294 0.010 . 1 . . . . 43 A QB . 17068 1
382 . 1 1 43 43 ALA HB2 H 1 1.294 0.010 . 1 . . . . 43 A QB . 17068 1
383 . 1 1 43 43 ALA HB3 H 1 1.294 0.010 . 1 . . . . 43 A QB . 17068 1
384 . 1 1 43 43 ALA CA C 13 52.307 0.020 . 1 . . . . 43 A CA . 17068 1
385 . 1 1 43 43 ALA CB C 13 19.224 0.020 . 1 . . . . 43 A CB . 17068 1
386 . 1 1 43 43 ALA N N 15 125.316 0.050 . 1 . . . . 43 A N . 17068 1
387 . 1 1 44 44 HIS H H 1 8.550 0.010 . 1 . . . . 44 H HN . 17068 1
388 . 1 1 44 44 HIS HA H 1 4.584 0.010 . 1 . . . . 44 H HA . 17068 1
389 . 1 1 44 44 HIS HB2 H 1 3.387 0.010 . 2 . . . . 44 H QB . 17068 1
390 . 1 1 44 44 HIS HB3 H 1 3.387 0.010 . 2 . . . . 44 H QB . 17068 1
391 . 1 1 44 44 HIS CA C 13 52.984 0.020 . 1 . . . . 44 H CA . 17068 1
392 . 1 1 44 44 HIS CB C 13 28.923 0.020 . 1 . . . . 44 H CB . 17068 1
393 . 1 1 44 44 HIS N N 15 118.987 0.050 . 1 . . . . 44 H N . 17068 1
394 . 1 1 45 45 PRO HA H 1 4.423 0.010 . 1 . . . . 45 P HA . 17068 1
395 . 1 1 45 45 PRO HB2 H 1 2.282 0.010 . 2 . . . . 45 P QB . 17068 1
396 . 1 1 45 45 PRO HB3 H 1 2.282 0.010 . 2 . . . . 45 P QB . 17068 1
397 . 1 1 45 45 PRO HD2 H 1 3.581 0.010 . 2 . . . . 45 P QD . 17068 1
398 . 1 1 45 45 PRO HD3 H 1 3.581 0.010 . 2 . . . . 45 P QD . 17068 1
399 . 1 1 45 45 PRO HG2 H 1 1.913 0.010 . 2 . . . . 45 P QG . 17068 1
400 . 1 1 45 45 PRO HG3 H 1 1.913 0.010 . 2 . . . . 45 P QG . 17068 1
401 . 1 1 45 45 PRO CA C 13 63.177 0.020 . 1 . . . . 45 P CA . 17068 1
402 . 1 1 45 45 PRO CB C 13 32.098 0.020 . 1 . . . . 45 P CB . 17068 1
403 . 1 1 46 46 ASP H H 1 8.790 0.010 . 1 . . . . 46 D HN . 17068 1
404 . 1 1 46 46 ASP HA H 1 4.579 0.010 . 1 . . . . 46 D HA . 17068 1
405 . 1 1 46 46 ASP HB2 H 1 2.728 0.010 . 2 . . . . 46 D HB2 . 17068 1
406 . 1 1 46 46 ASP HB3 H 1 2.596 0.010 . 2 . . . . 46 D HB3 . 17068 1
407 . 1 1 46 46 ASP CA C 13 54.361 0.020 . 1 . . . . 46 D CA . 17068 1
408 . 1 1 46 46 ASP CB C 13 40.764 0.020 . 1 . . . . 46 D CB . 17068 1
409 . 1 1 46 46 ASP N N 15 120.834 0.050 . 1 . . . . 46 D N . 17068 1
410 . 1 1 47 47 CYS H H 1 8.364 0.010 . 1 . . . . 47 C HN . 17068 1
411 . 1 1 47 47 CYS HA H 1 4.435 0.010 . 1 . . . . 47 C HA . 17068 1
412 . 1 1 47 47 CYS HB2 H 1 2.850 0.010 . 2 . . . . 47 C QB . 17068 1
413 . 1 1 47 47 CYS HB3 H 1 2.850 0.010 . 2 . . . . 47 C QB . 17068 1
414 . 1 1 47 47 CYS CA C 13 57.947 0.020 . 1 . . . . 47 C CA . 17068 1
415 . 1 1 47 47 CYS CB C 13 28.064 0.020 . 1 . . . . 47 C CB . 17068 1
416 . 1 1 47 47 CYS N N 15 119.605 0.050 . 1 . . . . 47 C N . 17068 1
417 . 1 1 48 48 ILE H H 1 8.565 0.010 . 1 . . . . 48 I HN . 17068 1
418 . 1 1 48 48 ILE HA H 1 4.466 0.010 . 1 . . . . 48 I HA . 17068 1
419 . 1 1 48 48 ILE HB H 1 1.844 0.010 . 1 . . . . 48 I HB . 17068 1
420 . 1 1 48 48 ILE HD11 H 1 0.739 0.010 . 1 . . . . 48 I QD1 . 17068 1
421 . 1 1 48 48 ILE HD12 H 1 0.739 0.010 . 1 . . . . 48 I QD1 . 17068 1
422 . 1 1 48 48 ILE HD13 H 1 0.739 0.010 . 1 . . . . 48 I QD1 . 17068 1
423 . 1 1 48 48 ILE HG12 H 1 1.499 0.010 . 2 . . . . 48 I HG12 . 17068 1
424 . 1 1 48 48 ILE HG13 H 1 1.130 0.010 . 2 . . . . 48 I HG13 . 17068 1
425 . 1 1 48 48 ILE HG21 H 1 0.937 0.010 . 1 . . . . 48 I QG2 . 17068 1
426 . 1 1 48 48 ILE HG22 H 1 0.937 0.010 . 1 . . . . 48 I QG2 . 17068 1
427 . 1 1 48 48 ILE HG23 H 1 0.937 0.010 . 1 . . . . 48 I QG2 . 17068 1
428 . 1 1 48 48 ILE CA C 13 58.694 0.020 . 1 . . . . 48 I CA . 17068 1
429 . 1 1 48 48 ILE CB C 13 38.224 0.020 . 1 . . . . 48 I CB . 17068 1
430 . 1 1 48 48 ILE N N 15 126.404 0.050 . 1 . . . . 48 I N . 17068 1
431 . 1 1 49 49 PRO HA H 1 4.366 0.010 . 1 . . . . 49 P HA . 17068 1
432 . 1 1 49 49 PRO HB2 H 1 2.247 0.010 . 2 . . . . 49 P HB2 . 17068 1
433 . 1 1 49 49 PRO HB3 H 1 1.971 0.010 . 2 . . . . 49 P HB3 . 17068 1
434 . 1 1 49 49 PRO HG2 H 1 1.832 0.010 . 2 . . . . 49 P QG . 17068 1
435 . 1 1 49 49 PRO HG3 H 1 1.832 0.010 . 2 . . . . 49 P QG . 17068 1
436 . 1 1 49 49 PRO CA C 13 63.102 0.020 . 1 . . . . 49 P CA . 17068 1
437 . 1 1 49 49 PRO CB C 13 32.173 0.020 . 1 . . . . 49 P CB . 17068 1
438 . 1 1 50 50 ASP H H 1 8.581 0.010 . 1 . . . . 50 D HN . 17068 1
439 . 1 1 50 50 ASP HA H 1 4.533 0.010 . 1 . . . . 50 D HA . 17068 1
440 . 1 1 50 50 ASP HB2 H 1 2.689 0.010 . 2 . . . . 50 D HB2 . 17068 1
441 . 1 1 50 50 ASP HB3 H 1 2.573 0.010 . 2 . . . . 50 D HB3 . 17068 1
442 . 1 1 50 50 ASP CA C 13 54.585 0.020 . 1 . . . . 50 D CA . 17068 1
443 . 1 1 50 50 ASP CB C 13 40.988 0.020 . 1 . . . . 50 D CB . 17068 1
444 . 1 1 50 50 ASP N N 15 121.620 0.050 . 1 . . . . 50 D N . 17068 1
445 . 1 1 51 51 VAL H H 1 8.292 0.010 . 1 . . . . 51 V HN . 17068 1
446 . 1 1 51 51 VAL HA H 1 4.055 0.010 . 1 . . . . 51 V HA . 17068 1
447 . 1 1 51 51 VAL HB H 1 2.066 0.010 . 1 . . . . 51 V HB . 17068 1
448 . 1 1 51 51 VAL HG11 H 1 0.891 0.010 . 1 . . . . 51 V QQG . 17068 1
449 . 1 1 51 51 VAL HG12 H 1 0.891 0.010 . 1 . . . . 51 V QQG . 17068 1
450 . 1 1 51 51 VAL HG13 H 1 0.891 0.010 . 1 . . . . 51 V QQG . 17068 1
451 . 1 1 51 51 VAL HG21 H 1 0.891 0.010 . 1 . . . . 51 V QQG . 17068 1
452 . 1 1 51 51 VAL HG22 H 1 0.891 0.010 . 1 . . . . 51 V QQG . 17068 1
453 . 1 1 51 51 VAL HG23 H 1 0.891 0.010 . 1 . . . . 51 V QQG . 17068 1
454 . 1 1 51 51 VAL CA C 13 62.504 0.020 . 1 . . . . 51 V CA . 17068 1
455 . 1 1 51 51 VAL CB C 13 32.771 0.020 . 1 . . . . 51 V CB . 17068 1
456 . 1 1 51 51 VAL N N 15 121.103 0.050 . 1 . . . . 51 V N . 17068 1
457 . 1 1 52 52 GLU H H 1 8.580 0.010 . 1 . . . . 52 E HN . 17068 1
458 . 1 1 52 52 GLU HA H 1 4.224 0.010 . 1 . . . . 52 E HA . 17068 1
459 . 1 1 52 52 GLU HB2 H 1 1.951 0.010 . 2 . . . . 52 E QB . 17068 1
460 . 1 1 52 52 GLU HB3 H 1 1.951 0.010 . 2 . . . . 52 E QB . 17068 1
461 . 1 1 52 52 GLU HG2 H 1 2.292 0.010 . 2 . . . . 52 E QG . 17068 1
462 . 1 1 52 52 GLU HG3 H 1 2.292 0.010 . 2 . . . . 52 E QG . 17068 1
463 . 1 1 52 52 GLU CA C 13 56.535 0.020 . 1 . . . . 52 E CA . 17068 1
464 . 1 1 52 52 GLU CB C 13 29.925 0.020 . 1 . . . . 52 E CB . 17068 1
465 . 1 1 52 52 GLU N N 15 124.481 0.050 . 1 . . . . 52 E N . 17068 1
466 . 1 1 53 53 LEU H H 1 8.376 0.010 . 1 . . . . 53 L HN . 17068 1
467 . 1 1 53 53 LEU HA H 1 4.302 0.010 . 1 . . . . 53 L HA . 17068 1
468 . 1 1 53 53 LEU HB2 H 1 1.628 0.010 . 2 . . . . 53 L QB . 17068 1
469 . 1 1 53 53 LEU HB3 H 1 1.628 0.010 . 2 . . . . 53 L QB . 17068 1
470 . 1 1 53 53 LEU HD11 H 1 0.911 0.010 . 1 . . . . 53 L QQD . 17068 1
471 . 1 1 53 53 LEU HD12 H 1 0.911 0.010 . 1 . . . . 53 L QQD . 17068 1
472 . 1 1 53 53 LEU HD13 H 1 0.911 0.010 . 1 . . . . 53 L QQD . 17068 1
473 . 1 1 53 53 LEU HD21 H 1 0.911 0.010 . 1 . . . . 53 L QQD . 17068 1
474 . 1 1 53 53 LEU HD22 H 1 0.911 0.010 . 1 . . . . 53 L QQD . 17068 1
475 . 1 1 53 53 LEU HD23 H 1 0.911 0.010 . 1 . . . . 53 L QQD . 17068 1
476 . 1 1 53 53 LEU HG H 1 1.507 0.010 . 1 . . . . 53 L HG . 17068 1
477 . 1 1 53 53 LEU CA C 13 55.325 0.020 . 1 . . . . 53 L CA . 17068 1
478 . 1 1 53 53 LEU CB C 13 42.020 0.020 . 1 . . . . 53 L CB . 17068 1
479 . 1 1 53 53 LEU N N 15 123.677 0.050 . 1 . . . . 53 L N . 17068 1
480 . 1 1 54 54 SER H H 1 8.345 0.010 . 1 . . . . 54 S HN . 17068 1
481 . 1 1 54 54 SER HA H 1 4.348 0.010 . 1 . . . . 54 S HA . 17068 1
482 . 1 1 54 54 SER HB2 H 1 3.870 0.010 . 2 . . . . 54 S QB . 17068 1
483 . 1 1 54 54 SER HB3 H 1 3.870 0.010 . 2 . . . . 54 S QB . 17068 1
484 . 1 1 54 54 SER CA C 13 58.398 0.020 . 1 . . . . 54 S CA . 17068 1
485 . 1 1 54 54 SER CB C 13 63.586 0.020 . 1 . . . . 54 S CB . 17068 1
486 . 1 1 54 54 SER N N 15 116.105 0.050 . 1 . . . . 54 S N . 17068 1
487 . 1 1 55 55 HIS H H 1 8.498 0.010 . 1 . . . . 55 H HN . 17068 1
488 . 1 1 55 55 HIS HA H 1 4.671 0.010 . 1 . . . . 55 H HA . 17068 1
489 . 1 1 55 55 HIS HB2 H 1 3.242 0.010 . 2 . . . . 55 H HB2 . 17068 1
490 . 1 1 55 55 HIS HB3 H 1 3.127 0.010 . 2 . . . . 55 H HB3 . 17068 1
491 . 1 1 55 55 HIS CA C 13 55.601 0.020 . 1 . . . . 55 H CA . 17068 1
492 . 1 1 55 55 HIS CB C 13 29.407 0.020 . 1 . . . . 55 H CB . 17068 1
493 . 1 1 55 55 HIS N N 15 120.888 0.050 . 1 . . . . 55 H N . 17068 1
494 . 1 1 56 56 GLY H H 1 8.469 0.010 . 1 . . . . 56 G HN . 17068 1
495 . 1 1 56 56 GLY HA2 H 1 4.362 0.010 . 2 . . . . 56 G HA1 . 17068 1
496 . 1 1 56 56 GLY HA3 H 1 3.928 0.010 . 2 . . . . 56 G HA2 . 17068 1
497 . 1 1 56 56 GLY CA C 13 45.085 0.020 . 1 . . . . 56 G CA . 17068 1
498 . 1 1 56 56 GLY N N 15 109.800 0.050 . 1 . . . . 56 G N . 17068 1
499 . 1 1 57 57 VAL H H 1 8.214 0.010 . 1 . . . . 57 V HN . 17068 1
500 . 1 1 57 57 VAL HA H 1 4.095 0.010 . 1 . . . . 57 V HA . 17068 1
501 . 1 1 57 57 VAL HB H 1 2.040 0.010 . 1 . . . . 57 V HB . 17068 1
502 . 1 1 57 57 VAL HG11 H 1 0.914 0.010 . 1 . . . . 57 V QQG . 17068 1
503 . 1 1 57 57 VAL HG12 H 1 0.914 0.010 . 1 . . . . 57 V QQG . 17068 1
504 . 1 1 57 57 VAL HG13 H 1 0.914 0.010 . 1 . . . . 57 V QQG . 17068 1
505 . 1 1 57 57 VAL HG21 H 1 0.914 0.010 . 1 . . . . 57 V QQG . 17068 1
506 . 1 1 57 57 VAL HG22 H 1 0.914 0.010 . 1 . . . . 57 V QQG . 17068 1
507 . 1 1 57 57 VAL HG23 H 1 0.914 0.010 . 1 . . . . 57 V QQG . 17068 1
508 . 1 1 57 57 VAL CA C 13 62.314 0.020 . 1 . . . . 57 V CA . 17068 1
509 . 1 1 57 57 VAL CB C 13 32.666 0.020 . 1 . . . . 57 V CB . 17068 1
510 . 1 1 57 57 VAL N N 15 119.901 0.050 . 1 . . . . 57 V N . 17068 1
511 . 1 1 58 58 MET H H 1 8.684 0.010 . 1 . . . . 58 M HN . 17068 1
512 . 1 1 58 58 MET HA H 1 4.543 0.010 . 1 . . . . 58 M HA . 17068 1
513 . 1 1 58 58 MET HB2 H 1 2.051 0.010 . 2 . . . . 58 M QB . 17068 1
514 . 1 1 58 58 MET HB3 H 1 2.051 0.010 . 2 . . . . 58 M QB . 17068 1
515 . 1 1 58 58 MET HG2 H 1 2.512 0.010 . 2 . . . . 58 M QG . 17068 1
516 . 1 1 58 58 MET HG3 H 1 2.512 0.010 . 2 . . . . 58 M QG . 17068 1
517 . 1 1 58 58 MET CA C 13 55.202 0.020 . 1 . . . . 58 M CA . 17068 1
518 . 1 1 58 58 MET CB C 13 32.741 0.020 . 1 . . . . 58 M CB . 17068 1
519 . 1 1 58 58 MET N N 15 125.110 0.050 . 1 . . . . 58 M N . 17068 1
520 . 1 1 59 59 THR H H 1 8.355 0.010 . 1 . . . . 59 T HN . 17068 1
521 . 1 1 59 59 THR HA H 1 4.296 0.010 . 1 . . . . 59 T HA . 17068 1
522 . 1 1 59 59 THR HB H 1 4.134 0.010 . 1 . . . . 59 T HB . 17068 1
523 . 1 1 59 59 THR HG21 H 1 1.188 0.010 . 1 . . . . 59 T QG2 . 17068 1
524 . 1 1 59 59 THR HG22 H 1 1.188 0.010 . 1 . . . . 59 T QG2 . 17068 1
525 . 1 1 59 59 THR HG23 H 1 1.188 0.010 . 1 . . . . 59 T QG2 . 17068 1
526 . 1 1 59 59 THR CA C 13 61.790 0.020 . 1 . . . . 59 T CA . 17068 1
527 . 1 1 59 59 THR CB C 13 69.726 0.020 . 1 . . . . 59 T CB . 17068 1
528 . 1 1 59 59 THR N N 15 117.362 0.050 . 1 . . . . 59 T N . 17068 1
529 . 1 1 60 60 LEU H H 1 8.451 0.010 . 1 . . . . 60 L HN . 17068 1
530 . 1 1 60 60 LEU HA H 1 4.306 0.010 . 1 . . . . 60 L HA . 17068 1
531 . 1 1 60 60 LEU HB2 H 1 1.602 0.010 . 2 . . . . 60 L QB . 17068 1
532 . 1 1 60 60 LEU HB3 H 1 1.602 0.010 . 2 . . . . 60 L QB . 17068 1
533 . 1 1 60 60 LEU HD11 H 1 0.842 0.010 . 1 . . . . 60 L QQD . 17068 1
534 . 1 1 60 60 LEU HD12 H 1 0.842 0.010 . 1 . . . . 60 L QQD . 17068 1
535 . 1 1 60 60 LEU HD13 H 1 0.842 0.010 . 1 . . . . 60 L QQD . 17068 1
536 . 1 1 60 60 LEU HD21 H 1 0.842 0.010 . 1 . . . . 60 L QQD . 17068 1
537 . 1 1 60 60 LEU HD22 H 1 0.842 0.010 . 1 . . . . 60 L QQD . 17068 1
538 . 1 1 60 60 LEU HD23 H 1 0.842 0.010 . 1 . . . . 60 L QQD . 17068 1
539 . 1 1 60 60 LEU HG H 1 1.525 0.010 . 1 . . . . 60 L HG . 17068 1
540 . 1 1 60 60 LEU CA C 13 54.713 0.020 . 1 . . . . 60 L CA . 17068 1
541 . 1 1 60 60 LEU CB C 13 42.382 0.020 . 1 . . . . 60 L CB . 17068 1
542 . 1 1 60 60 LEU N N 15 125.390 0.050 . 1 . . . . 60 L N . 17068 1
543 . 1 1 61 61 GLU CA C 13 56.160 0.020 . 1 . . . . 61 E CA . 17068 1
544 . 1 1 61 61 GLU CB C 13 30.370 0.020 . 1 . . . . 61 E CB . 17068 1
545 . 1 1 62 62 ILE H H 1 8.475 0.010 . 1 . . . . 62 I HN . 17068 1
546 . 1 1 62 62 ILE HA H 1 4.383 0.010 . 1 . . . . 62 I HA . 17068 1
547 . 1 1 62 62 ILE HB H 1 1.809 0.010 . 1 . . . . 62 I HB . 17068 1
548 . 1 1 62 62 ILE HD11 H 1 0.832 0.010 . 1 . . . . 62 I QD1 . 17068 1
549 . 1 1 62 62 ILE HD12 H 1 0.832 0.010 . 1 . . . . 62 I QD1 . 17068 1
550 . 1 1 62 62 ILE HD13 H 1 0.832 0.010 . 1 . . . . 62 I QD1 . 17068 1
551 . 1 1 62 62 ILE HG12 H 1 1.548 0.010 . 2 . . . . 62 I HG12 . 17068 1
552 . 1 1 62 62 ILE HG13 H 1 1.291 0.010 . 2 . . . . 62 I HG13 . 17068 1
553 . 1 1 62 62 ILE HG21 H 1 0.902 0.010 . 1 . . . . 62 I QG2 . 17068 1
554 . 1 1 62 62 ILE HG22 H 1 0.902 0.010 . 1 . . . . 62 I QG2 . 17068 1
555 . 1 1 62 62 ILE HG23 H 1 0.902 0.010 . 1 . . . . 62 I QG2 . 17068 1
556 . 1 1 62 62 ILE CA C 13 58.478 0.020 . 1 . . . . 62 I CA . 17068 1
557 . 1 1 62 62 ILE CB C 13 38.434 0.020 . 1 . . . . 62 I CB . 17068 1
558 . 1 1 62 62 ILE N N 15 125.257 0.050 . 1 . . . . 62 I N . 17068 1
559 . 1 1 63 63 PRO HA H 1 4.304 0.010 . 1 . . . . 63 P HA . 17068 1
560 . 1 1 63 63 PRO HB2 H 1 2.160 0.010 . 2 . . . . 63 P QB . 17068 1
561 . 1 1 63 63 PRO HB3 H 1 2.160 0.010 . 2 . . . . 63 P QB . 17068 1
562 . 1 1 63 63 PRO CA C 13 62.957 0.020 . 1 . . . . 63 P CA . 17068 1
563 . 1 1 63 63 PRO CB C 13 32.159 0.020 . 1 . . . . 63 P CB . 17068 1
564 . 1 1 64 64 ALA H H 1 8.527 0.010 . 1 . . . . 64 A HN . 17068 1
565 . 1 1 64 64 ALA HA H 1 4.199 0.010 . 1 . . . . 64 A HA . 17068 1
566 . 1 1 64 64 ALA HB1 H 1 1.294 0.010 . 1 . . . . 64 A QB . 17068 1
567 . 1 1 64 64 ALA HB2 H 1 1.294 0.010 . 1 . . . . 64 A QB . 17068 1
568 . 1 1 64 64 ALA HB3 H 1 1.294 0.010 . 1 . . . . 64 A QB . 17068 1
569 . 1 1 64 64 ALA CA C 13 52.393 0.020 . 1 . . . . 64 A CA . 17068 1
570 . 1 1 64 64 ALA CB C 13 19.215 0.020 . 1 . . . . 64 A CB . 17068 1
571 . 1 1 64 64 ALA N N 15 124.468 0.050 . 1 . . . . 64 A N . 17068 1
572 . 1 1 65 65 PHE H H 1 8.421 0.010 . 1 . . . . 65 F HN . 17068 1
573 . 1 1 65 65 PHE HA H 1 4.533 0.010 . 1 . . . . 65 F HA . 17068 1
574 . 1 1 65 65 PHE HB2 H 1 3.081 0.010 . 2 . . . . 65 F QB . 17068 1
575 . 1 1 65 65 PHE HB3 H 1 3.081 0.010 . 2 . . . . 65 F QB . 17068 1
576 . 1 1 65 65 PHE CA C 13 58.137 0.020 . 1 . . . . 65 F CA . 17068 1
577 . 1 1 65 65 PHE CB C 13 39.375 0.020 . 1 . . . . 65 F CB . 17068 1
578 . 1 1 65 65 PHE N N 15 120.090 0.050 . 1 . . . . 65 F N . 17068 1
579 . 1 1 66 66 GLY H H 1 8.419 0.010 . 1 . . . . 66 G HN . 17068 1
580 . 1 1 66 66 GLY HA2 H 1 3.899 0.010 . 2 . . . . 66 G HA1 . 17068 1
581 . 1 1 66 66 GLY HA3 H 1 3.715 0.010 . 2 . . . . 66 G HA2 . 17068 1
582 . 1 1 66 66 GLY CA C 13 45.050 0.020 . 1 . . . . 66 G CA . 17068 1
583 . 1 1 66 66 GLY N N 15 111.459 0.050 . 1 . . . . 66 G N . 17068 1
584 . 1 1 67 67 THR H H 1 8.002 0.010 . 1 . . . . 67 T HN . 17068 1
585 . 1 1 67 67 THR HA H 1 4.250 0.010 . 1 . . . . 67 T HA . 17068 1
586 . 1 1 67 67 THR HB H 1 4.094 0.010 . 1 . . . . 67 T HB . 17068 1
587 . 1 1 67 67 THR HG21 H 1 1.076 0.010 . 1 . . . . 67 T QG2 . 17068 1
588 . 1 1 67 67 THR HG22 H 1 1.076 0.010 . 1 . . . . 67 T QG2 . 17068 1
589 . 1 1 67 67 THR HG23 H 1 1.076 0.010 . 1 . . . . 67 T QG2 . 17068 1
590 . 1 1 67 67 THR CA C 13 61.963 0.020 . 1 . . . . 67 T CA . 17068 1
591 . 1 1 67 67 THR CB C 13 69.949 0.020 . 1 . . . . 67 T CB . 17068 1
592 . 1 1 67 67 THR N N 15 113.879 0.050 . 1 . . . . 67 T N . 17068 1
593 . 1 1 68 68 TYR H H 1 8.325 0.010 . 1 . . . . 68 Y HN . 17068 1
594 . 1 1 68 68 TYR HA H 1 4.591 0.010 . 1 . . . . 68 Y HA . 17068 1
595 . 1 1 68 68 TYR HB2 H 1 2.977 0.010 . 2 . . . . 68 Y HB2 . 17068 1
596 . 1 1 68 68 TYR HB3 H 1 2.846 0.010 . 2 . . . . 68 Y HB3 . 17068 1
597 . 1 1 68 68 TYR HD1 H 1 7.039 0.010 . 3 . . . . 68 Y QD . 17068 1
598 . 1 1 68 68 TYR HD2 H 1 7.039 0.010 . 3 . . . . 68 Y QD . 17068 1
599 . 1 1 68 68 TYR CA C 13 57.634 0.020 . 1 . . . . 68 Y CA . 17068 1
600 . 1 1 68 68 TYR CB C 13 38.780 0.020 . 1 . . . . 68 Y CB . 17068 1
601 . 1 1 68 68 TYR N N 15 123.098 0.050 . 1 . . . . 68 Y N . 17068 1
602 . 1 1 69 69 VAL H H 1 8.189 0.010 . 1 . . . . 69 V HN . 17068 1
603 . 1 1 69 69 VAL HA H 1 3.974 0.010 . 1 . . . . 69 V HA . 17068 1
604 . 1 1 69 69 VAL HB H 1 1.885 0.010 . 1 . . . . 69 V HB . 17068 1
605 . 1 1 69 69 VAL HG11 H 1 0.841 0.010 . 1 . . . . 69 V QQG . 17068 1
606 . 1 1 69 69 VAL HG12 H 1 0.841 0.010 . 1 . . . . 69 V QQG . 17068 1
607 . 1 1 69 69 VAL HG13 H 1 0.841 0.010 . 1 . . . . 69 V QQG . 17068 1
608 . 1 1 69 69 VAL HG21 H 1 0.841 0.010 . 1 . . . . 69 V QQG . 17068 1
609 . 1 1 69 69 VAL HG22 H 1 0.841 0.010 . 1 . . . . 69 V QQG . 17068 1
610 . 1 1 69 69 VAL HG23 H 1 0.841 0.010 . 1 . . . . 69 V QQG . 17068 1
611 . 1 1 69 69 VAL CA C 13 61.963 0.020 . 1 . . . . 69 V CA . 17068 1
612 . 1 1 69 69 VAL CB C 13 33.126 0.020 . 1 . . . . 69 V CB . 17068 1
613 . 1 1 69 69 VAL N N 15 123.972 0.050 . 1 . . . . 69 V N . 17068 1
614 . 1 1 70 70 ILE H H 1 8.349 0.010 . 1 . . . . 70 I HN . 17068 1
615 . 1 1 70 70 ILE HA H 1 4.014 0.010 . 1 . . . . 70 I HA . 17068 1
616 . 1 1 70 70 ILE HB H 1 1.767 0.010 . 1 . . . . 70 I HB . 17068 1
617 . 1 1 70 70 ILE HG12 H 1 1.476 0.010 . 2 . . . . 70 I HG12 . 17068 1
618 . 1 1 70 70 ILE HG13 H 1 1.137 0.010 . 2 . . . . 70 I HG13 . 17068 1
619 . 1 1 70 70 ILE HG21 H 1 0.856 0.010 . 1 . . . . 70 I QG2 . 17068 1
620 . 1 1 70 70 ILE HG22 H 1 0.856 0.010 . 1 . . . . 70 I QG2 . 17068 1
621 . 1 1 70 70 ILE HG23 H 1 0.856 0.010 . 1 . . . . 70 I QG2 . 17068 1
622 . 1 1 70 70 ILE CA C 13 61.157 0.020 . 1 . . . . 70 I CA . 17068 1
623 . 1 1 70 70 ILE CB C 13 38.631 0.020 . 1 . . . . 70 I CB . 17068 1
624 . 1 1 70 70 ILE N N 15 125.774 0.050 . 1 . . . . 70 I N . 17068 1
625 . 1 1 71 71 ASN H H 1 8.638 0.010 . 1 . . . . 71 N HN . 17068 1
626 . 1 1 71 71 ASN HA H 1 4.660 0.010 . 1 . . . . 71 N HA . 17068 1
627 . 1 1 71 71 ASN HB2 H 1 2.815 0.010 . 2 . . . . 71 N HB2 . 17068 1
628 . 1 1 71 71 ASN HB3 H 1 2.713 0.010 . 2 . . . . 71 N HB3 . 17068 1
629 . 1 1 71 71 ASN CA C 13 53.037 0.020 . 1 . . . . 71 N CA . 17068 1
630 . 1 1 71 71 ASN CB C 13 38.929 0.020 . 1 . . . . 71 N CB . 17068 1
631 . 1 1 71 71 ASN N N 15 123.721 0.050 . 1 . . . . 71 N N . 17068 1
632 . 1 1 81 81 LEU CA C 13 55.107 0.020 . 1 . . . . 81 L CA . 17068 1
633 . 1 1 81 81 LEU CB C 13 42.317 0.020 . 1 . . . . 81 L CB . 17068 1
634 . 1 1 82 82 ALA H H 1 8.410 0.010 . 1 . . . . 82 A HN . 17068 1
635 . 1 1 82 82 ALA HA H 1 4.215 0.010 . 1 . . . . 82 A HA . 17068 1
636 . 1 1 82 82 ALA HB1 H 1 1.282 0.010 . 1 . . . . 82 A QB . 17068 1
637 . 1 1 82 82 ALA HB2 H 1 1.282 0.010 . 1 . . . . 82 A QB . 17068 1
638 . 1 1 82 82 ALA HB3 H 1 1.282 0.010 . 1 . . . . 82 A QB . 17068 1
639 . 1 1 82 82 ALA CA C 13 52.377 0.020 . 1 . . . . 82 A CA . 17068 1
640 . 1 1 82 82 ALA CB C 13 19.266 0.020 . 1 . . . . 82 A CB . 17068 1
641 . 1 1 82 82 ALA N N 15 125.637 0.050 . 1 . . . . 82 A N . 17068 1
642 . 1 1 83 83 SER H H 1 8.311 0.010 . 1 . . . . 83 S HN . 17068 1
643 . 1 1 83 83 SER HA H 1 4.648 0.010 . 1 . . . . 83 S HA . 17068 1
644 . 1 1 83 83 SER HB2 H 1 3.790 0.010 . 2 . . . . 83 S QB . 17068 1
645 . 1 1 83 83 SER HB3 H 1 3.790 0.010 . 2 . . . . 83 S QB . 17068 1
646 . 1 1 83 83 SER CA C 13 56.005 0.020 . 1 . . . . 83 S CA . 17068 1
647 . 1 1 83 83 SER CB C 13 63.263 0.020 . 1 . . . . 83 S CB . 17068 1
648 . 1 1 83 83 SER N N 15 116.567 0.050 . 1 . . . . 83 S N . 17068 1
649 . 1 1 84 84 PRO CA C 13 62.138 0.020 . 1 . . . . 84 P CA . 17068 1
650 . 1 1 84 84 PRO CB C 13 34.763 0.020 . 1 . . . . 84 P CB . 17068 1
651 . 1 1 85 85 LEU H H 1 8.715 0.010 . 1 . . . . 85 L HN . 17068 1
652 . 1 1 85 85 LEU HA H 1 4.291 0.010 . 1 . . . . 85 L HA . 17068 1
653 . 1 1 85 85 LEU HB2 H 1 1.624 0.010 . 2 . . . . 85 L QB . 17068 1
654 . 1 1 85 85 LEU HB3 H 1 1.624 0.010 . 2 . . . . 85 L QB . 17068 1
655 . 1 1 85 85 LEU HD11 H 1 0.883 0.010 . 1 . . . . 85 L QQD . 17068 1
656 . 1 1 85 85 LEU HD12 H 1 0.883 0.010 . 1 . . . . 85 L QQD . 17068 1
657 . 1 1 85 85 LEU HD13 H 1 0.883 0.010 . 1 . . . . 85 L QQD . 17068 1
658 . 1 1 85 85 LEU HD21 H 1 0.883 0.010 . 1 . . . . 85 L QQD . 17068 1
659 . 1 1 85 85 LEU HD22 H 1 0.883 0.010 . 1 . . . . 85 L QQD . 17068 1
660 . 1 1 85 85 LEU HD23 H 1 0.883 0.010 . 1 . . . . 85 L QQD . 17068 1
661 . 1 1 85 85 LEU HG H 1 1.537 0.010 . 1 . . . . 85 L HG . 17068 1
662 . 1 1 85 85 LEU CA C 13 55.592 0.020 . 1 . . . . 85 L CA . 17068 1
663 . 1 1 85 85 LEU CB C 13 42.202 0.020 . 1 . . . . 85 L CB . 17068 1
664 . 1 1 85 85 LEU N N 15 121.893 0.050 . 1 . . . . 85 L N . 17068 1
665 . 1 1 86 86 SER H H 1 8.587 0.010 . 1 . . . . 86 S HN . 17068 1
666 . 1 1 86 86 SER HA H 1 4.547 0.010 . 1 . . . . 86 S HA . 17068 1
667 . 1 1 86 86 SER HB2 H 1 3.850 0.010 . 2 . . . . 86 S QB . 17068 1
668 . 1 1 86 86 SER HB3 H 1 3.850 0.010 . 2 . . . . 86 S QB . 17068 1
669 . 1 1 86 86 SER CA C 13 58.273 0.020 . 1 . . . . 86 S CA . 17068 1
670 . 1 1 86 86 SER CB C 13 63.716 0.020 . 1 . . . . 86 S CB . 17068 1
671 . 1 1 86 86 SER N N 15 118.473 0.050 . 1 . . . . 86 S N . 17068 1
672 . 1 1 87 87 GLY H H 1 8.327 0.010 . 1 . . . . 87 G HN . 17068 1
673 . 1 1 87 87 GLY HA2 H 1 4.082 0.010 . 2 . . . . 87 G HA1 . 17068 1
674 . 1 1 87 87 GLY HA3 H 1 3.573 0.010 . 2 . . . . 87 G HA2 . 17068 1
675 . 1 1 87 87 GLY CA C 13 44.666 0.020 . 1 . . . . 87 G CA . 17068 1
676 . 1 1 87 87 GLY N N 15 110.721 0.050 . 1 . . . . 87 G N . 17068 1
677 . 1 1 88 88 PRO HA H 1 4.377 0.010 . 1 . . . . 88 P HA . 17068 1
678 . 1 1 88 88 PRO HB3 H 1 1.860 0.010 . 2 . . . . 88 P HB3 . 17068 1
679 . 1 1 88 88 PRO CA C 13 62.809 0.020 . 1 . . . . 88 P CA . 17068 1
680 . 1 1 88 88 PRO CB C 13 31.815 0.020 . 1 . . . . 88 P CB . 17068 1
681 . 1 1 89 89 ASN H H 1 8.596 0.010 . 1 . . . . 89 N HN . 17068 1
682 . 1 1 89 89 ASN HA H 1 4.630 0.010 . 1 . . . . 89 N HA . 17068 1
683 . 1 1 89 89 ASN HB2 H 1 2.719 0.010 . 2 . . . . 89 N QB . 17068 1
684 . 1 1 89 89 ASN HB3 H 1 2.719 0.010 . 2 . . . . 89 N QB . 17068 1
685 . 1 1 89 89 ASN CA C 13 53.133 0.020 . 1 . . . . 89 N CA . 17068 1
686 . 1 1 89 89 ASN CB C 13 38.770 0.020 . 1 . . . . 89 N CB . 17068 1
687 . 1 1 89 89 ASN N N 15 118.788 0.050 . 1 . . . . 89 N N . 17068 1
688 . 1 1 90 90 ARG H H 1 8.695 0.010 . 1 . . . . 90 R HN . 17068 1
689 . 1 1 90 90 ARG HA H 1 4.245 0.010 . 1 . . . . 90 R HA . 17068 1
690 . 1 1 90 90 ARG HB2 H 1 1.913 0.010 . 2 . . . . 90 R QB . 17068 1
691 . 1 1 90 90 ARG HB3 H 1 1.913 0.010 . 2 . . . . 90 R QB . 17068 1
692 . 1 1 90 90 ARG HD2 H 1 3.191 0.010 . 2 . . . . 90 R QD . 17068 1
693 . 1 1 90 90 ARG HD3 H 1 3.191 0.010 . 2 . . . . 90 R QD . 17068 1
694 . 1 1 90 90 ARG HG2 H 1 1.591 0.010 . 2 . . . . 90 R QG . 17068 1
695 . 1 1 90 90 ARG HG3 H 1 1.591 0.010 . 2 . . . . 90 R QG . 17068 1
696 . 1 1 90 90 ARG CA C 13 56.308 0.020 . 1 . . . . 90 R CA . 17068 1
697 . 1 1 90 90 ARG CB C 13 30.303 0.020 . 1 . . . . 90 R CB . 17068 1
698 . 1 1 90 90 ARG N N 15 124.253 0.050 . 1 . . . . 90 R N . 17068 1
699 . 1 1 94 94 LEU CA C 13 54.706 0.020 . 1 . . . . 94 L CA . 17068 1
700 . 1 1 94 94 LEU CB C 13 42.564 0.020 . 1 . . . . 94 L CB . 17068 1
701 . 1 1 95 95 ASN H H 1 8.534 0.010 . 1 . . . . 95 N HN . 17068 1
702 . 1 1 95 95 ASN HA H 1 4.625 0.010 . 1 . . . . 95 N HA . 17068 1
703 . 1 1 95 95 ASN HB2 H 1 2.712 0.010 . 2 . . . . 95 N HB2 . 17068 1
704 . 1 1 95 95 ASN HB3 H 1 2.643 0.010 . 2 . . . . 95 N HB3 . 17068 1
705 . 1 1 95 95 ASN CA C 13 52.982 0.020 . 1 . . . . 95 N CA . 17068 1
706 . 1 1 95 95 ASN CB C 13 38.467 0.020 . 1 . . . . 95 N CB . 17068 1
707 . 1 1 95 95 ASN N N 15 120.586 0.050 . 1 . . . . 95 N N . 17068 1
708 . 1 1 96 96 GLY H H 1 8.600 0.010 . 1 . . . . 96 G HN . 17068 1
709 . 1 1 96 96 GLY HA2 H 1 3.928 0.010 . 2 . . . . 96 G QA . 17068 1
710 . 1 1 96 96 GLY HA3 H 1 3.928 0.010 . 2 . . . . 96 G QA . 17068 1
711 . 1 1 96 96 GLY CA C 13 45.120 0.020 . 1 . . . . 96 G CA . 17068 1
712 . 1 1 96 96 GLY N N 15 109.841 0.050 . 1 . . . . 96 G N . 17068 1
713 . 1 1 98 98 TRP CA C 13 58.468 0.020 . 1 . . . . 98 W CA . 17068 1
714 . 1 1 98 98 TRP CB C 13 30.181 0.020 . 1 . . . . 98 W CB . 17068 1
715 . 1 1 99 99 VAL H H 1 8.217 0.010 . 1 . . . . 99 V HN . 17068 1
716 . 1 1 99 99 VAL HA H 1 4.281 0.010 . 1 . . . . 99 V HA . 17068 1
717 . 1 1 99 99 VAL HB H 1 2.397 0.010 . 1 . . . . 99 V HB . 17068 1
718 . 1 1 99 99 VAL HG11 H 1 0.872 0.010 . 1 . . . . 99 V QQG . 17068 1
719 . 1 1 99 99 VAL HG12 H 1 0.872 0.010 . 1 . . . . 99 V QQG . 17068 1
720 . 1 1 99 99 VAL HG13 H 1 0.872 0.010 . 1 . . . . 99 V QQG . 17068 1
721 . 1 1 99 99 VAL HG21 H 1 0.872 0.010 . 1 . . . . 99 V QQG . 17068 1
722 . 1 1 99 99 VAL HG22 H 1 0.872 0.010 . 1 . . . . 99 V QQG . 17068 1
723 . 1 1 99 99 VAL HG23 H 1 0.872 0.010 . 1 . . . . 99 V QQG . 17068 1
724 . 1 1 99 99 VAL CA C 13 62.658 0.020 . 1 . . . . 99 V CA . 17068 1
725 . 1 1 99 99 VAL CB C 13 34.536 0.020 . 1 . . . . 99 V CB . 17068 1
726 . 1 1 99 99 VAL N N 15 124.297 0.050 . 1 . . . . 99 V N . 17068 1
727 . 1 1 100 100 SER H H 1 8.450 0.010 . 1 . . . . 100 S HN . 17068 1
728 . 1 1 100 100 SER HA H 1 4.374 0.010 . 1 . . . . 100 S HA . 17068 1
729 . 1 1 100 100 SER HB2 H 1 3.924 0.010 . 2 . . . . 100 S HB2 . 17068 1
730 . 1 1 100 100 SER HB3 H 1 3.834 0.010 . 2 . . . . 100 S HB3 . 17068 1
731 . 1 1 100 100 SER CA C 13 58.323 0.020 . 1 . . . . 100 S CA . 17068 1
732 . 1 1 100 100 SER CB C 13 63.653 0.020 . 1 . . . . 100 S CB . 17068 1
733 . 1 1 100 100 SER N N 15 114.172 0.050 . 1 . . . . 100 S N . 17068 1
734 . 1 1 101 101 LEU CA C 13 55.526 0.020 . 1 . . . . 101 L CA . 17068 1
735 . 1 1 101 101 LEU CB C 13 42.152 0.020 . 1 . . . . 101 L CB . 17068 1
736 . 1 1 102 102 ARG H H 1 8.615 0.010 . 1 . . . . 102 R HN . 17068 1
737 . 1 1 102 102 ARG HA H 1 4.273 0.010 . 1 . . . . 102 R HA . 17068 1
738 . 1 1 102 102 ARG HB2 H 1 1.879 0.010 . 2 . . . . 102 R QB . 17068 1
739 . 1 1 102 102 ARG HB3 H 1 1.879 0.010 . 2 . . . . 102 R QB . 17068 1
740 . 1 1 102 102 ARG HD2 H 1 3.191 0.010 . 2 . . . . 102 R QD . 17068 1
741 . 1 1 102 102 ARG HD3 H 1 3.191 0.010 . 2 . . . . 102 R QD . 17068 1
742 . 1 1 102 102 ARG HG2 H 1 1.625 0.010 . 2 . . . . 102 R QG . 17068 1
743 . 1 1 102 102 ARG HG3 H 1 1.625 0.010 . 2 . . . . 102 R QG . 17068 1
744 . 1 1 102 102 ARG CA C 13 56.232 0.020 . 1 . . . . 102 R CA . 17068 1
745 . 1 1 102 102 ARG CB C 13 30.378 0.020 . 1 . . . . 102 R CB . 17068 1
746 . 1 1 102 102 ARG N N 15 121.987 0.050 . 1 . . . . 102 R N . 17068 1
747 . 1 1 103 103 ASN CA C 13 53.240 0.020 . 1 . . . . 103 N CA . 17068 1
748 . 1 1 103 103 ASN CB C 13 38.769 0.020 . 1 . . . . 103 N CB . 17068 1
749 . 1 1 104 104 GLY H H 1 8.442 0.010 . 1 . . . . 104 G HN . 17068 1
750 . 1 1 104 104 GLY HA2 H 1 4.215 0.010 . 2 . . . . 104 G HA1 . 17068 1
751 . 1 1 104 104 GLY HA3 H 1 3.934 0.010 . 2 . . . . 104 G HA2 . 17068 1
752 . 1 1 104 104 GLY CA C 13 45.271 0.020 . 1 . . . . 104 G CA . 17068 1
753 . 1 1 104 104 GLY N N 15 109.411 0.050 . 1 . . . . 104 G N . 17068 1
754 . 1 1 105 105 THR H H 1 8.161 0.010 . 1 . . . . 105 T HN . 17068 1
755 . 1 1 105 105 THR HA H 1 4.292 0.010 . 1 . . . . 105 T HA . 17068 1
756 . 1 1 105 105 THR HB H 1 4.166 0.010 . 1 . . . . 105 T HB . 17068 1
757 . 1 1 105 105 THR CA C 13 62.053 0.020 . 1 . . . . 105 T CA . 17068 1
758 . 1 1 105 105 THR CB C 13 69.764 0.020 . 1 . . . . 105 T CB . 17068 1
759 . 1 1 105 105 THR N N 15 114.575 0.050 . 1 . . . . 105 T N . 17068 1
760 . 1 1 106 106 LYS CA C 13 56.414 0.020 . 1 . . . . 106 K CA . 17068 1
761 . 1 1 106 106 LYS CB C 13 33.087 0.020 . 1 . . . . 106 K CB . 17068 1
762 . 1 1 107 107 LEU H H 1 8.508 0.010 . 1 . . . . 107 L HN . 17068 1
763 . 1 1 107 107 LEU HA H 1 4.360 0.010 . 1 . . . . 107 L HA . 17068 1
764 . 1 1 107 107 LEU HB2 H 1 1.640 0.010 . 2 . . . . 107 L QB . 17068 1
765 . 1 1 107 107 LEU HB3 H 1 1.640 0.010 . 2 . . . . 107 L QB . 17068 1
766 . 1 1 107 107 LEU HD11 H 1 0.865 0.010 . 1 . . . . 107 L QQD . 17068 1
767 . 1 1 107 107 LEU HD12 H 1 0.865 0.010 . 1 . . . . 107 L QQD . 17068 1
768 . 1 1 107 107 LEU HD13 H 1 0.865 0.010 . 1 . . . . 107 L QQD . 17068 1
769 . 1 1 107 107 LEU HD21 H 1 0.865 0.010 . 1 . . . . 107 L QQD . 17068 1
770 . 1 1 107 107 LEU HD22 H 1 0.865 0.010 . 1 . . . . 107 L QQD . 17068 1
771 . 1 1 107 107 LEU HD23 H 1 0.865 0.010 . 1 . . . . 107 L QQD . 17068 1
772 . 1 1 107 107 LEU CA C 13 55.023 0.020 . 1 . . . . 107 L CA . 17068 1
773 . 1 1 107 107 LEU CB C 13 42.020 0.020 . 1 . . . . 107 L CB . 17068 1
774 . 1 1 107 107 LEU N N 15 124.534 0.050 . 1 . . . . 107 L N . 17068 1
775 . 1 1 108 108 THR H H 1 8.248 0.010 . 1 . . . . 108 T HN . 17068 1
776 . 1 1 108 108 THR HA H 1 4.400 0.010 . 1 . . . . 108 T HA . 17068 1
777 . 1 1 108 108 THR HB H 1 4.238 0.010 . 1 . . . . 108 T HB . 17068 1
778 . 1 1 108 108 THR HG21 H 1 1.176 0.010 . 1 . . . . 108 T QG2 . 17068 1
779 . 1 1 108 108 THR HG22 H 1 1.176 0.010 . 1 . . . . 108 T QG2 . 17068 1
780 . 1 1 108 108 THR HG23 H 1 1.176 0.010 . 1 . . . . 108 T QG2 . 17068 1
781 . 1 1 108 108 THR CA C 13 62.204 0.020 . 1 . . . . 108 T CA . 17068 1
782 . 1 1 108 108 THR CB C 13 69.764 0.020 . 1 . . . . 108 T CB . 17068 1
783 . 1 1 108 108 THR N N 15 116.152 0.050 . 1 . . . . 108 T N . 17068 1
784 . 1 1 109 109 ASP H H 1 8.272 0.010 . 1 . . . . 109 D HN . 17068 1
785 . 1 1 109 109 ASP HA H 1 4.544 0.010 . 1 . . . . 109 D HA . 17068 1
786 . 1 1 109 109 ASP HB2 H 1 1.890 0.010 . 2 . . . . 109 D QB . 17068 1
787 . 1 1 109 109 ASP HB3 H 1 1.890 0.010 . 2 . . . . 109 D QB . 17068 1
788 . 1 1 109 109 ASP CA C 13 54.796 0.020 . 1 . . . . 109 D CA . 17068 1
789 . 1 1 109 109 ASP CB C 13 40.886 0.020 . 1 . . . . 109 D CB . 17068 1
790 . 1 1 109 109 ASP N N 15 122.852 0.050 . 1 . . . . 109 D N . 17068 1
791 . 1 1 112 112 THR CA C 13 62.307 0.020 . 1 . . . . 112 T CA . 17068 1
792 . 1 1 112 112 THR CB C 13 69.735 0.020 . 1 . . . . 112 T CB . 17068 1
793 . 1 1 113 113 GLU H H 1 8.532 0.010 . 1 . . . . 113 E HN . 17068 1
794 . 1 1 113 113 GLU HA H 1 4.245 0.010 . 1 . . . . 113 E HA . 17068 1
795 . 1 1 113 113 GLU HB2 H 1 2.193 0.010 . 2 . . . . 113 E HB2 . 17068 1
796 . 1 1 113 113 GLU HB3 H 1 1.982 0.010 . 2 . . . . 113 E HB3 . 17068 1
797 . 1 1 113 113 GLU CA C 13 56.294 0.020 . 1 . . . . 113 E CA . 17068 1
798 . 1 1 113 113 GLU CB C 13 30.219 0.020 . 1 . . . . 113 E CB . 17068 1
799 . 1 1 113 113 GLU N N 15 123.392 0.050 . 1 . . . . 113 E N . 17068 1
800 . 1 1 114 114 GLU H H 1 8.547 0.010 . 1 . . . . 114 E HN . 17068 1
801 . 1 1 114 114 GLU HA H 1 4.222 0.010 . 1 . . . . 114 E HA . 17068 1
802 . 1 1 114 114 GLU HB2 H 1 1.916 0.010 . 2 . . . . 114 E QB . 17068 1
803 . 1 1 114 114 GLU HB3 H 1 1.916 0.010 . 2 . . . . 114 E QB . 17068 1
804 . 1 1 114 114 GLU HG2 H 1 2.216 0.010 . 2 . . . . 114 E QG . 17068 1
805 . 1 1 114 114 GLU HG3 H 1 2.216 0.010 . 2 . . . . 114 E QG . 17068 1
806 . 1 1 114 114 GLU CA C 13 56.837 0.020 . 1 . . . . 114 E CA . 17068 1
807 . 1 1 114 114 GLU CB C 13 29.925 0.020 . 1 . . . . 114 E CB . 17068 1
808 . 1 1 114 114 GLU N N 15 122.273 0.050 . 1 . . . . 114 E N . 17068 1
809 . 1 1 115 115 VAL H H 1 8.246 0.010 . 1 . . . . 115 V HN . 17068 1
810 . 1 1 115 115 VAL HA H 1 3.973 0.010 . 1 . . . . 115 V HA . 17068 1
811 . 1 1 115 115 VAL HB H 1 2.043 0.010 . 1 . . . . 115 V HB . 17068 1
812 . 1 1 115 115 VAL HG11 H 1 0.915 0.010 . 1 . . . . 115 V QQG . 17068 1
813 . 1 1 115 115 VAL HG12 H 1 0.915 0.010 . 1 . . . . 115 V QQG . 17068 1
814 . 1 1 115 115 VAL HG13 H 1 0.915 0.010 . 1 . . . . 115 V QQG . 17068 1
815 . 1 1 115 115 VAL HG21 H 1 0.915 0.010 . 1 . . . . 115 V QQG . 17068 1
816 . 1 1 115 115 VAL HG22 H 1 0.915 0.010 . 1 . . . . 115 V QQG . 17068 1
817 . 1 1 115 115 VAL HG23 H 1 0.915 0.010 . 1 . . . . 115 V QQG . 17068 1
818 . 1 1 115 115 VAL CA C 13 63.187 0.020 . 1 . . . . 115 V CA . 17068 1
819 . 1 1 115 115 VAL CB C 13 32.495 0.020 . 1 . . . . 115 V CB . 17068 1
820 . 1 1 115 115 VAL N N 15 122.216 0.050 . 1 . . . . 115 V N . 17068 1
821 . 1 1 116 116 GLU H H 1 8.379 0.010 . 1 . . . . 116 E HN . 17068 1
822 . 1 1 116 116 GLU HA H 1 4.049 0.010 . 1 . . . . 116 E HA . 17068 1
823 . 1 1 116 116 GLU CA C 13 56.610 0.020 . 1 . . . . 116 E CA . 17068 1
824 . 1 1 116 116 GLU CB C 13 29.849 0.020 . 1 . . . . 116 E CB . 17068 1
825 . 1 1 116 116 GLU N N 15 123.670 0.050 . 1 . . . . 116 E N . 17068 1
826 . 1 1 117 117 LYS H H 1 8.455 0.010 . 1 . . . . 117 K HN . 17068 1
827 . 1 1 117 117 LYS HA H 1 4.332 0.010 . 1 . . . . 117 K HA . 17068 1
828 . 1 1 117 117 LYS HB2 H 1 1.965 0.010 . 2 . . . . 117 K HB2 . 17068 1
829 . 1 1 117 117 LYS HB3 H 1 1.866 0.010 . 2 . . . . 117 K HB3 . 17068 1
830 . 1 1 117 117 LYS HD2 H 1 1.681 0.010 . 2 . . . . 117 K QD . 17068 1
831 . 1 1 117 117 LYS HD3 H 1 1.681 0.010 . 2 . . . . 117 K QD . 17068 1
832 . 1 1 117 117 LYS HG2 H 1 1.475 0.010 . 2 . . . . 117 K QG . 17068 1
833 . 1 1 117 117 LYS HG3 H 1 1.475 0.010 . 2 . . . . 117 K QG . 17068 1
834 . 1 1 117 117 LYS CA C 13 56.459 0.020 . 1 . . . . 117 K CA . 17068 1
835 . 1 1 117 117 LYS CB C 13 33.024 0.020 . 1 . . . . 117 K CB . 17068 1
836 . 1 1 117 117 LYS N N 15 122.251 0.050 . 1 . . . . 117 K N . 17068 1
837 . 1 1 118 118 ALA H H 1 8.321 0.010 . 1 . . . . 118 A HN . 17068 1
838 . 1 1 118 118 ALA HA H 1 4.247 0.010 . 1 . . . . 118 A HA . 17068 1
839 . 1 1 118 118 ALA HB1 H 1 1.369 0.010 . 1 . . . . 118 A QB . 17068 1
840 . 1 1 118 118 ALA HB2 H 1 1.369 0.010 . 1 . . . . 118 A QB . 17068 1
841 . 1 1 118 118 ALA HB3 H 1 1.369 0.010 . 1 . . . . 118 A QB . 17068 1
842 . 1 1 118 118 ALA CA C 13 52.633 0.020 . 1 . . . . 118 A CA . 17068 1
843 . 1 1 118 118 ALA CB C 13 18.991 0.020 . 1 . . . . 118 A CB . 17068 1
844 . 1 1 118 118 ALA N N 15 125.183 0.050 . 1 . . . . 118 A N . 17068 1
845 . 1 1 119 119 ILE H H 1 8.289 0.010 . 1 . . . . 119 I HN . 17068 1
846 . 1 1 119 119 ILE HA H 1 4.091 0.010 . 1 . . . . 119 I HA . 17068 1
847 . 1 1 119 119 ILE HB H 1 1.859 0.010 . 1 . . . . 119 I HB . 17068 1
848 . 1 1 119 119 ILE HD11 H 1 0.835 0.010 . 1 . . . . 119 I QD1 . 17068 1
849 . 1 1 119 119 ILE HD12 H 1 0.835 0.010 . 1 . . . . 119 I QD1 . 17068 1
850 . 1 1 119 119 ILE HD13 H 1 0.835 0.010 . 1 . . . . 119 I QD1 . 17068 1
851 . 1 1 119 119 ILE HG12 H 1 1.522 0.010 . 2 . . . . 119 I HG12 . 17068 1
852 . 1 1 119 119 ILE HG13 H 1 1.153 0.010 . 2 . . . . 119 I HG13 . 17068 1
853 . 1 1 119 119 ILE HG21 H 1 0.913 0.010 . 1 . . . . 119 I QG2 . 17068 1
854 . 1 1 119 119 ILE HG22 H 1 0.913 0.010 . 1 . . . . 119 I QG2 . 17068 1
855 . 1 1 119 119 ILE HG23 H 1 0.913 0.010 . 1 . . . . 119 I QG2 . 17068 1
856 . 1 1 119 119 ILE CA C 13 61.340 0.020 . 1 . . . . 119 I CA . 17068 1
857 . 1 1 119 119 ILE CB C 13 38.560 0.020 . 1 . . . . 119 I CB . 17068 1
858 . 1 1 119 119 ILE N N 15 120.694 0.050 . 1 . . . . 119 I N . 17068 1
859 . 1 1 120 120 SER H H 1 8.486 0.010 . 1 . . . . 120 S HN . 17068 1
860 . 1 1 120 120 SER HA H 1 4.395 0.010 . 1 . . . . 120 S HA . 17068 1
861 . 1 1 120 120 SER HB2 H 1 3.841 0.010 . 2 . . . . 120 S QB . 17068 1
862 . 1 1 120 120 SER HB3 H 1 3.841 0.010 . 2 . . . . 120 S QB . 17068 1
863 . 1 1 120 120 SER CA C 13 58.198 0.020 . 1 . . . . 120 S CA . 17068 1
864 . 1 1 120 120 SER CB C 13 63.641 0.020 . 1 . . . . 120 S CB . 17068 1
865 . 1 1 120 120 SER N N 15 120.414 0.050 . 1 . . . . 120 S N . 17068 1
866 . 1 1 121 121 LYS H H 1 8.570 0.010 . 1 . . . . 121 K HN . 17068 1
867 . 1 1 121 121 LYS HA H 1 4.194 0.010 . 1 . . . . 121 K HA . 17068 1
868 . 1 1 121 121 LYS HB2 H 1 1.961 0.010 . 2 . . . . 121 K QB . 17068 1
869 . 1 1 121 121 LYS HB3 H 1 1.961 0.010 . 2 . . . . 121 K QB . 17068 1
870 . 1 1 121 121 LYS HD2 H 1 1.625 0.010 . 2 . . . . 121 K QD . 17068 1
871 . 1 1 121 121 LYS HD3 H 1 1.625 0.010 . 2 . . . . 121 K QD . 17068 1
872 . 1 1 121 121 LYS HE2 H 1 3.214 0.010 . 2 . . . . 121 K QE . 17068 1
873 . 1 1 121 121 LYS HE3 H 1 3.214 0.010 . 2 . . . . 121 K QE . 17068 1
874 . 1 1 121 121 LYS HG2 H 1 1.372 0.010 . 2 . . . . 121 K QG . 17068 1
875 . 1 1 121 121 LYS HG3 H 1 1.372 0.010 . 2 . . . . 121 K QG . 17068 1
876 . 1 1 121 121 LYS CA C 13 56.232 0.020 . 1 . . . . 121 K CA . 17068 1
877 . 1 1 121 121 LYS CB C 13 33.100 0.020 . 1 . . . . 121 K CB . 17068 1
878 . 1 1 121 121 LYS N N 15 123.949 0.050 . 1 . . . . 121 K N . 17068 1
879 . 1 1 122 122 SER H H 1 8.441 0.010 . 1 . . . . 122 S HN . 17068 1
880 . 1 1 122 122 SER HA H 1 4.433 0.010 . 1 . . . . 122 S HA . 17068 1
881 . 1 1 122 122 SER HB2 H 1 3.854 0.010 . 2 . . . . 122 S QB . 17068 1
882 . 1 1 122 122 SER HB3 H 1 3.854 0.010 . 2 . . . . 122 S QB . 17068 1
883 . 1 1 122 122 SER CA C 13 58.424 0.020 . 1 . . . . 122 S CA . 17068 1
884 . 1 1 122 122 SER CB C 13 63.716 0.020 . 1 . . . . 122 S CB . 17068 1
885 . 1 1 122 122 SER N N 15 117.860 0.050 . 1 . . . . 122 S N . 17068 1
886 . 1 1 123 123 GLN H H 1 7.954 0.010 . 1 . . . . 123 Q HN . 17068 1
887 . 1 1 123 123 GLN HA H 1 4.176 0.010 . 1 . . . . 123 Q HA . 17068 1
888 . 1 1 123 123 GLN HB2 H 1 1.963 0.010 . 2 . . . . 123 Q QB . 17068 1
889 . 1 1 123 123 GLN HB3 H 1 1.963 0.010 . 2 . . . . 123 Q QB . 17068 1
890 . 1 1 123 123 GLN HG2 H 1 2.373 0.010 . 2 . . . . 123 Q QG . 17068 1
891 . 1 1 123 123 GLN HG3 H 1 2.373 0.010 . 2 . . . . 123 Q QG . 17068 1
892 . 1 1 123 123 GLN CA C 13 57.399 0.020 . 1 . . . . 123 Q CA . 17068 1
893 . 1 1 123 123 GLN CB C 13 30.299 0.020 . 1 . . . . 123 Q CB . 17068 1
894 . 1 1 123 123 GLN N N 15 126.985 0.050 . 1 . . . . 123 Q N . 17068 1
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