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 15163
_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 '3D CBCA(CO)NH' . . . 15163 1
2 '3D HBHA(CO)NH' . . . 15163 1
3 '2D, 13C, 15N-filtered, 13C-edited NOESY' . . . 15163 1
4 DQF-COSY . . . 15163 1
5 '3D C(CO)NH' . . . 15163 1
6 '3D HCCH-TOCSY' . . . 15163 1
7 '3D HCCH-COSY' . . . 15163 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 3 3 HIS HA H 1 4.604 0.01 . 1 . . . . 3 H HA . 15163 1
2 . 1 1 3 3 HIS HB2 H 1 3.133 0.01 . 1 . . . . 3 H HB2 . 15163 1
3 . 1 1 3 3 HIS HB3 H 1 3.047 0.01 . 1 . . . . 3 H HB3 . 15163 1
4 . 1 1 3 3 HIS CA C 13 55.496 0.1 . 1 . . . . 3 H CA . 15163 1
5 . 1 1 3 3 HIS CB C 13 29.185 0.1 . 1 . . . . 3 H CB . 15163 1
6 . 1 1 4 4 MET H H 1 8.49 0.01 . 1 . . . . 4 M HN . 15163 1
7 . 1 1 4 4 MET HA H 1 4.346 0.01 . 1 . . . . 4 M HA . 15163 1
8 . 1 1 4 4 MET HB2 H 1 1.876 0.01 . 1 . . . . 4 M HB2 . 15163 1
9 . 1 1 4 4 MET HB3 H 1 1.972 0.01 . 1 . . . . 4 M HB3 . 15163 1
10 . 1 1 4 4 MET HG2 H 1 2.467 0.01 . 1 . . . . 4 M HG2 . 15163 1
11 . 1 1 4 4 MET HG3 H 1 2.379 0.01 . 1 . . . . 4 M HG3 . 15163 1
12 . 1 1 4 4 MET CA C 13 55.628 0.1 . 1 . . . . 4 M CA . 15163 1
13 . 1 1 4 4 MET CB C 13 32.523 0.1 . 1 . . . . 4 M CB . 15163 1
14 . 1 1 4 4 MET CG C 13 31.604 0.1 . 1 . . . . 4 M CG . 15163 1
15 . 1 1 4 4 MET N N 15 121.661 0.1 . 1 . . . . 4 M N . 15163 1
16 . 1 1 5 5 GLY H H 1 8.471 0.01 . 1 . . . . 5 G HN . 15163 1
17 . 1 1 5 5 GLY HA2 H 1 3.792 0.01 . 1 . . . . 5 G HA# . 15163 1
18 . 1 1 5 5 GLY HA3 H 1 3.792 0.01 . 1 . . . . 5 G HA# . 15163 1
19 . 1 1 5 5 GLY CA C 13 45.236 0.1 . 1 . . . . 5 G CA . 15163 1
20 . 1 1 5 5 GLY N N 15 110.024 0.1 . 1 . . . . 5 G N . 15163 1
21 . 1 1 6 6 LEU H H 1 8.031 0.01 . 1 . . . . 6 L HN . 15163 1
22 . 1 1 6 6 LEU HA H 1 4.349 0.01 . 1 . . . . 6 L HA . 15163 1
23 . 1 1 6 6 LEU HB2 H 1 1.242 0.01 . 1 . . . . 6 L HB2 . 15163 1
24 . 1 1 6 6 LEU HB3 H 1 1.531 0.01 . 1 . . . . 6 L HB3 . 15163 1
25 . 1 1 6 6 LEU HG H 1 1.474 0.01 . 1 . . . . 6 L HG . 15163 1
26 . 1 1 6 6 LEU HD11 H 1 0.721 0.01 . 1 . . . . 6 L HD1# . 15163 1
27 . 1 1 6 6 LEU HD12 H 1 0.721 0.01 . 1 . . . . 6 L HD1# . 15163 1
28 . 1 1 6 6 LEU HD13 H 1 0.721 0.01 . 1 . . . . 6 L HD1# . 15163 1
29 . 1 1 6 6 LEU HD21 H 1 0.643 0.01 . 1 . . . . 6 L HD2# . 15163 1
30 . 1 1 6 6 LEU HD22 H 1 0.643 0.01 . 1 . . . . 6 L HD2# . 15163 1
31 . 1 1 6 6 LEU HD23 H 1 0.643 0.01 . 1 . . . . 6 L HD2# . 15163 1
32 . 1 1 6 6 LEU CA C 13 54.386 0.1 . 1 . . . . 6 L CA . 15163 1
33 . 1 1 6 6 LEU CB C 13 42.895 0.1 . 1 . . . . 6 L CB . 15163 1
34 . 1 1 6 6 LEU CG C 13 26.685 0.1 . 1 . . . . 6 L CG . 15163 1
35 . 1 1 6 6 LEU CD1 C 13 24.983 0.1 . 1 . . . . 6 L CD1 . 15163 1
36 . 1 1 6 6 LEU CD2 C 13 22.777 0.1 . 1 . . . . 6 L CD2 . 15163 1
37 . 1 1 6 6 LEU N N 15 120.212 0.1 . 1 . . . . 6 L N . 15163 1
38 . 1 1 7 7 VAL H H 1 8.654 0.01 . 1 . . . . 7 V HN . 15163 1
39 . 1 1 7 7 VAL HA H 1 4.242 0.01 . 1 . . . . 7 V HA . 15163 1
40 . 1 1 7 7 VAL HB H 1 1.928 0.01 . 1 . . . . 7 V HB . 15163 1
41 . 1 1 7 7 VAL HG11 H 1 0.801 0.01 . 1 . . . . 7 V HG1 . 15163 1
42 . 1 1 7 7 VAL HG12 H 1 0.801 0.01 . 1 . . . . 7 V HG1 . 15163 1
43 . 1 1 7 7 VAL HG13 H 1 0.801 0.01 . 1 . . . . 7 V HG1 . 15163 1
44 . 1 1 7 7 VAL HG21 H 1 0.801 0.01 . 1 . . . . 7 V HG2 . 15163 1
45 . 1 1 7 7 VAL HG22 H 1 0.801 0.01 . 1 . . . . 7 V HG2 . 15163 1
46 . 1 1 7 7 VAL HG23 H 1 0.801 0.01 . 1 . . . . 7 V HG2 . 15163 1
47 . 1 1 7 7 VAL CA C 13 61.059 0.1 . 1 . . . . 7 V CA . 15163 1
48 . 1 1 7 7 VAL CB C 13 34.077 0.1 . 1 . . . . 7 V CB . 15163 1
49 . 1 1 7 7 VAL CG1 C 13 21.475 0.1 . 1 . . . . 7 V CG# . 15163 1
50 . 1 1 7 7 VAL CG2 C 13 21.475 0.1 . 1 . . . . 7 V CG# . 15163 1
51 . 1 1 7 7 VAL N N 15 119.589 0.1 . 1 . . . . 7 V N . 15163 1
52 . 1 1 8 8 GLN H H 1 8.617 0.01 . 1 . . . . 8 Q HN . 15163 1
53 . 1 1 8 8 GLN HA H 1 5.226 0.01 . 1 . . . . 8 Q HA . 15163 1
54 . 1 1 8 8 GLN HB2 H 1 1.795 0.01 . 1 . . . . 8 Q HB# . 15163 1
55 . 1 1 8 8 GLN HB3 H 1 1.795 0.01 . 1 . . . . 8 Q HB# . 15163 1
56 . 1 1 8 8 GLN HG2 H 1 2.12 0.01 . 1 . . . . 8 Q HG2 . 15163 1
57 . 1 1 8 8 GLN HG3 H 1 1.984 0.01 . 1 . . . . 8 Q HG3 . 15163 1
58 . 1 1 8 8 GLN CA C 13 54.65 0.1 . 1 . . . . 8 Q CA . 15163 1
59 . 1 1 8 8 GLN CB C 13 30.799 0.1 . 1 . . . . 8 Q CB . 15163 1
60 . 1 1 8 8 GLN CG C 13 34.806 0.1 . 1 . . . . 8 Q CG . 15163 1
61 . 1 1 8 8 GLN N N 15 124.812 0.1 . 1 . . . . 8 Q N . 15163 1
62 . 1 1 9 9 ARG H H 1 9.018 0.01 . 1 . . . . 9 R HN . 15163 1
63 . 1 1 9 9 ARG HA H 1 4.636 0.01 . 1 . . . . 9 R HA . 15163 1
64 . 1 1 9 9 ARG HB2 H 1 1.547 0.01 . 1 . . . . 9 R HB# . 15163 1
65 . 1 1 9 9 ARG HB3 H 1 1.547 0.01 . 1 . . . . 9 R HB# . 15163 1
66 . 1 1 9 9 ARG HG2 H 1 1.204 0.01 . 1 . . . . 9 R HG2 . 15163 1
67 . 1 1 9 9 ARG HG3 H 1 1.453 0.01 . 1 . . . . 9 R HG3 . 15163 1
68 . 1 1 9 9 ARG HD2 H 1 2.921 0.01 . 1 . . . . 9 R HD2 . 15163 1
69 . 1 1 9 9 ARG HD3 H 1 3.015 0.01 . 1 . . . . 9 R HD3 . 15163 1
70 . 1 1 9 9 ARG CA C 13 54.397 0.1 . 1 . . . . 9 R CA . 15163 1
71 . 1 1 9 9 ARG CB C 13 32.734 0.1 . 1 . . . . 9 R CB . 15163 1
72 . 1 1 9 9 ARG CG C 13 27.479 0.1 . 1 . . . . 9 R CG . 15163 1
73 . 1 1 9 9 ARG CD C 13 42.838 0.1 . 1 . . . . 9 R CD . 15163 1
74 . 1 1 9 9 ARG N N 15 122.417 0.1 . 1 . . . . 9 R N . 15163 1
75 . 1 1 10 10 CYS H H 1 8.779 0.01 . 1 . . . . 10 C HN . 15163 1
76 . 1 1 10 10 CYS HA H 1 5.246 0.01 . 1 . . . . 10 C HA . 15163 1
77 . 1 1 10 10 CYS HB2 H 1 2.603 0.01 . 1 . . . . 10 C HB2 . 15163 1
78 . 1 1 10 10 CYS HB3 H 1 2.757 0.01 . 1 . . . . 10 C HB3 . 15163 1
79 . 1 1 10 10 CYS CA C 13 57.418 0.1 . 1 . . . . 10 C CA . 15163 1
80 . 1 1 10 10 CYS CB C 13 28.124 0.1 . 1 . . . . 10 C CB . 15163 1
81 . 1 1 10 10 CYS N N 15 121.645 0.1 . 1 . . . . 10 C N . 15163 1
82 . 1 1 11 11 VAL H H 1 9.077 0.01 . 1 . . . . 11 V HN . 15163 1
83 . 1 1 11 11 VAL HA H 1 4.495 0.01 . 1 . . . . 11 V HA . 15163 1
84 . 1 1 11 11 VAL HB H 1 1.865 0.01 . 1 . . . . 11 V HB . 15163 1
85 . 1 1 11 11 VAL HG11 H 1 0.646 0.01 . 1 . . . . 11 V HG1# . 15163 1
86 . 1 1 11 11 VAL HG12 H 1 0.646 0.01 . 1 . . . . 11 V HG1# . 15163 1
87 . 1 1 11 11 VAL HG13 H 1 0.646 0.01 . 1 . . . . 11 V HG1# . 15163 1
88 . 1 1 11 11 VAL HG21 H 1 0.683 0.01 . 1 . . . . 11 V HG2# . 15163 1
89 . 1 1 11 11 VAL HG22 H 1 0.683 0.01 . 1 . . . . 11 V HG2# . 15163 1
90 . 1 1 11 11 VAL HG23 H 1 0.683 0.01 . 1 . . . . 11 V HG2# . 15163 1
91 . 1 1 11 11 VAL CA C 13 59.698 0.1 . 1 . . . . 11 V CA . 15163 1
92 . 1 1 11 11 VAL CB C 13 34.762 0.1 . 1 . . . . 11 V CB . 15163 1
93 . 1 1 11 11 VAL CG1 C 13 19.893 0.1 . 1 . . . . 11 V CG1 . 15163 1
94 . 1 1 11 11 VAL CG2 C 13 22.009 0.1 . 1 . . . . 11 V CG2 . 15163 1
95 . 1 1 11 11 VAL N N 15 124.924 0.1 . 1 . . . . 11 V N . 15163 1
96 . 1 1 12 12 ILE H H 1 8.691 0.01 . 1 . . . . 12 I HN . 15163 1
97 . 1 1 12 12 ILE HA H 1 4.907 0.01 . 1 . . . . 12 I HA . 15163 1
98 . 1 1 12 12 ILE HB H 1 1.695 0.01 . 1 . . . . 12 I HB . 15163 1
99 . 1 1 12 12 ILE HG12 H 1 1.392 0.01 . 1 . . . . 12 I HG12 . 15163 1
100 . 1 1 12 12 ILE HG13 H 1 1.008 0.01 . 1 . . . . 12 I HG13 . 15163 1
101 . 1 1 12 12 ILE HG21 H 1 0.659 0.01 . 1 . . . . 12 I HG2# . 15163 1
102 . 1 1 12 12 ILE HG22 H 1 0.659 0.01 . 1 . . . . 12 I HG2# . 15163 1
103 . 1 1 12 12 ILE HG23 H 1 0.659 0.01 . 1 . . . . 12 I HG2# . 15163 1
104 . 1 1 12 12 ILE HD11 H 1 0.685 0.01 . 1 . . . . 12 I HD1# . 15163 1
105 . 1 1 12 12 ILE HD12 H 1 0.685 0.01 . 1 . . . . 12 I HD1# . 15163 1
106 . 1 1 12 12 ILE HD13 H 1 0.685 0.01 . 1 . . . . 12 I HD1# . 15163 1
107 . 1 1 12 12 ILE CA C 13 59.653 0.1 . 1 . . . . 12 I CA . 15163 1
108 . 1 1 12 12 ILE CB C 13 38.562 0.1 . 1 . . . . 12 I CB . 15163 1
109 . 1 1 12 12 ILE CG1 C 13 27.974 0.1 . 1 . . . . 12 I CG1 . 15163 1
110 . 1 1 12 12 ILE CG2 C 13 17.673 0.1 . 1 . . . . 12 I CG2 . 15163 1
111 . 1 1 12 12 ILE CD1 C 13 12.979 0.1 . 1 . . . . 12 I CD1 . 15163 1
112 . 1 1 12 12 ILE N N 15 126.127 0.1 . 1 . . . . 12 I N . 15163 1
113 . 1 1 13 13 ILE H H 1 9.082 0.01 . 1 . . . . 13 I HN . 15163 1
114 . 1 1 13 13 ILE HA H 1 4.287 0.01 . 1 . . . . 13 I HA . 15163 1
115 . 1 1 13 13 ILE HB H 1 1.723 0.01 . 1 . . . . 13 I HB . 15163 1
116 . 1 1 13 13 ILE HG12 H 1 1.455 0.01 . 1 . . . . 13 I HG1# . 15163 1
117 . 1 1 13 13 ILE HG13 H 1 1.455 0.01 . 1 . . . . 13 I HG1# . 15163 1
118 . 1 1 13 13 ILE HG21 H 1 0.863 0.01 . 1 . . . . 13 I HG2# . 15163 1
119 . 1 1 13 13 ILE HG22 H 1 0.863 0.01 . 1 . . . . 13 I HG2# . 15163 1
120 . 1 1 13 13 ILE HG23 H 1 0.863 0.01 . 1 . . . . 13 I HG2# . 15163 1
121 . 1 1 13 13 ILE HD11 H 1 0.547 0.01 . 1 . . . . 13 I HD1# . 15163 1
122 . 1 1 13 13 ILE HD12 H 1 0.547 0.01 . 1 . . . . 13 I HD1# . 15163 1
123 . 1 1 13 13 ILE HD13 H 1 0.547 0.01 . 1 . . . . 13 I HD1# . 15163 1
124 . 1 1 13 13 ILE CA C 13 60.146 0.1 . 1 . . . . 13 I CA . 15163 1
125 . 1 1 13 13 ILE CB C 13 40.156 0.1 . 1 . . . . 13 I CB . 15163 1
126 . 1 1 13 13 ILE CG1 C 13 26.378 0.1 . 1 . . . . 13 I CG1 . 15163 1
127 . 1 1 13 13 ILE CG2 C 13 20.307 0.1 . 1 . . . . 13 I CG2 . 15163 1
128 . 1 1 13 13 ILE CD1 C 13 15.187 0.1 . 1 . . . . 13 I CD1 . 15163 1
129 . 1 1 13 13 ILE N N 15 125.054 0.1 . 1 . . . . 13 I N . 15163 1
130 . 1 1 14 14 GLN H H 1 8.693 0.01 . 1 . . . . 14 Q HN . 15163 1
131 . 1 1 14 14 GLN HA H 1 4.614 0.01 . 1 . . . . 14 Q HA . 15163 1
132 . 1 1 14 14 GLN HB2 H 1 1.76 0.01 . 1 . . . . 14 Q HB2 . 15163 1
133 . 1 1 14 14 GLN HB3 H 1 1.927 0.01 . 1 . . . . 14 Q HB3 . 15163 1
134 . 1 1 14 14 GLN HG2 H 1 1.939 0.01 . 1 . . . . 14 Q HG2 . 15163 1
135 . 1 1 14 14 GLN HG3 H 1 2.157 0.01 . 1 . . . . 14 Q HG3 . 15163 1
136 . 1 1 14 14 GLN CA C 13 54.035 0.1 . 1 . . . . 14 Q CA . 15163 1
137 . 1 1 14 14 GLN CB C 13 29.453 0.1 . 1 . . . . 14 Q CB . 15163 1
138 . 1 1 14 14 GLN CG C 13 32.924 0.1 . 1 . . . . 14 Q CG . 15163 1
139 . 1 1 14 14 GLN N N 15 127.999 0.1 . 1 . . . . 14 Q N . 15163 1
140 . 1 1 15 15 LYS H H 1 8.069 0.01 . 1 . . . . 15 K HN . 15163 1
141 . 1 1 15 15 LYS HA H 1 3.288 0.01 . 1 . . . . 15 K HA . 15163 1
142 . 1 1 15 15 LYS HB2 H 1 0.64 0.01 . 1 . . . . 15 K HB2 . 15163 1
143 . 1 1 15 15 LYS HB3 H 1 0.83 0.01 . 1 . . . . 15 K HB3 . 15163 1
144 . 1 1 15 15 LYS HG2 H 1 0.32 0.01 . 1 . . . . 15 K HG# . 15163 1
145 . 1 1 15 15 LYS HG3 H 1 0.32 0.01 . 1 . . . . 15 K HG# . 15163 1
146 . 1 1 15 15 LYS HD2 H 1 1.203 0.01 . 1 . . . . 15 K HD2 . 15163 1
147 . 1 1 15 15 LYS HD3 H 1 1.156 0.01 . 1 . . . . 15 K HD3 . 15163 1
148 . 1 1 15 15 LYS HE2 H 1 2.633 0.01 . 1 . . . . 15 K HE# . 15163 1
149 . 1 1 15 15 LYS HE3 H 1 2.633 0.01 . 1 . . . . 15 K HE# . 15163 1
150 . 1 1 15 15 LYS CA C 13 57.278 0.1 . 1 . . . . 15 K CA . 15163 1
151 . 1 1 15 15 LYS CB C 13 32.141 0.1 . 1 . . . . 15 K CB . 15163 1
152 . 1 1 15 15 LYS CG C 13 23.266 0.1 . 1 . . . . 15 K CG . 15163 1
153 . 1 1 15 15 LYS CD C 13 29.584 0.1 . 1 . . . . 15 K CD . 15163 1
154 . 1 1 15 15 LYS CE C 13 41.583 0.1 . 1 . . . . 15 K CE . 15163 1
155 . 1 1 15 15 LYS N N 15 124.991 0.1 . 1 . . . . 15 K N . 15163 1
156 . 1 1 16 16 ASP H H 1 7.698 0.01 . 1 . . . . 16 D HN . 15163 1
157 . 1 1 16 16 ASP HA H 1 4.798 0.01 . 1 . . . . 16 D HA . 15163 1
158 . 1 1 16 16 ASP HB2 H 1 2.614 0.01 . 1 . . . . 16 D HB2 . 15163 1
159 . 1 1 16 16 ASP HB3 H 1 3.105 0.01 . 1 . . . . 16 D HB3 . 15163 1
160 . 1 1 16 16 ASP CA C 13 52.285 0.1 . 1 . . . . 16 D CA . 15163 1
161 . 1 1 16 16 ASP CB C 13 41.813 0.1 . 1 . . . . 16 D CB . 15163 1
162 . 1 1 16 16 ASP N N 15 123.764 0.1 . 1 . . . . 16 D N . 15163 1
163 . 1 1 17 17 ASP H H 1 8.577 0.01 . 1 . . . . 17 D HN . 15163 1
164 . 1 1 17 17 ASP HA H 1 4.195 0.01 . 1 . . . . 17 D HA . 15163 1
165 . 1 1 17 17 ASP HB2 H 1 2.573 0.01 . 1 . . . . 17 D HB2 . 15163 1
166 . 1 1 17 17 ASP HB3 H 1 2.433 0.01 . 1 . . . . 17 D HB3 . 15163 1
167 . 1 1 17 17 ASP CA C 13 57.105 0.1 . 1 . . . . 17 D CA . 15163 1
168 . 1 1 17 17 ASP CB C 13 40.077 0.1 . 1 . . . . 17 D CB . 15163 1
169 . 1 1 17 17 ASP N N 15 118.993 0.01 . 1 . . . . 17 D N . 15163 1
170 . 1 1 18 18 ASN H H 1 8.703 0.01 . 1 . . . . 18 N HN . 15163 1
171 . 1 1 18 18 ASN HA H 1 4.761 0.01 . 1 . . . . 18 N HA . 15163 1
172 . 1 1 18 18 ASN HB2 H 1 2.748 0.01 . 1 . . . . 18 N HB2 . 15163 1
173 . 1 1 18 18 ASN HB3 H 1 2.68 0.01 . 1 . . . . 18 N HB3 . 15163 1
174 . 1 1 18 18 ASN CA C 13 52.782 0.1 . 1 . . . . 18 N CA . 15163 1
175 . 1 1 18 18 ASN CB C 13 39.146 0.1 . 1 . . . . 18 N CB . 15163 1
176 . 1 1 18 18 ASN N N 15 115.468 0.1 . 1 . . . . 18 N N . 15163 1
177 . 1 1 19 19 GLY H H 1 7.881 0.01 . 1 . . . . 19 G HN . 15163 1
178 . 1 1 19 19 GLY HA2 H 1 3.264 0.01 . 1 . . . . 19 G HA2 . 15163 1
179 . 1 1 19 19 GLY HA3 H 1 4.468 0.01 . 1 . . . . 19 G HA3 . 15163 1
180 . 1 1 19 19 GLY CA C 13 44.71 0.1 . 1 . . . . 19 G CA . 15163 1
181 . 1 1 19 19 GLY N N 15 108.75 0.1 . 1 . . . . 19 G N . 15163 1
182 . 1 1 20 20 PHE H H 1 11.473 0.01 . 1 . . . . 20 F HN . 15163 1
183 . 1 1 20 20 PHE HA H 1 4.177 0.01 . 1 . . . . 20 F HA . 15163 1
184 . 1 1 20 20 PHE HB2 H 1 2.639 0.01 . 1 . . . . 20 F HB2 . 15163 1
185 . 1 1 20 20 PHE HB3 H 1 2.564 0.01 . 1 . . . . 20 F HB3 . 15163 1
186 . 1 1 20 20 PHE HD1 H 1 6.955 0.01 . 1 . . . . 20 F HD# . 15163 1
187 . 1 1 20 20 PHE HD2 H 1 6.955 0.01 . 1 . . . . 20 F HD# . 15163 1
188 . 1 1 20 20 PHE HE1 H 1 7.109 0.01 . 1 . . . . 20 F HE# . 15163 1
189 . 1 1 20 20 PHE HE2 H 1 7.109 0.01 . 1 . . . . 20 F HE# . 15163 1
190 . 1 1 20 20 PHE CA C 13 61.048 0.1 . 1 . . . . 20 F CA . 15163 1
191 . 1 1 20 20 PHE CB C 13 39.684 0.1 . 1 . . . . 20 F CB . 15163 1
192 . 1 1 20 20 PHE N N 15 125.137 0.1 . 1 . . . . 20 F N . 15163 1
193 . 1 1 21 21 GLY H H 1 9.251 0.01 . 1 . . . . 21 G HN . 15163 1
194 . 1 1 21 21 GLY HA2 H 1 3.882 0.01 . 1 . . . . 21 G HA2 . 15163 1
195 . 1 1 21 21 GLY HA3 H 1 4.049 0.01 . 1 . . . . 21 G HA3 . 15163 1
196 . 1 1 21 21 GLY CA C 13 47.055 0.1 . 1 . . . . 21 G CA . 15163 1
197 . 1 1 21 21 GLY N N 15 108.237 0.1 . 1 . . . . 21 G N . 15163 1
198 . 1 1 22 22 LEU H H 1 8.161 0.01 . 1 . . . . 22 L HN . 15163 1
199 . 1 1 22 22 LEU HA H 1 4.986 0.01 . 1 . . . . 22 L HA . 15163 1
200 . 1 1 22 22 LEU HB2 H 1 1.721 0.01 . 1 . . . . 22 L HB2 . 15163 1
201 . 1 1 22 22 LEU HB3 H 1 1.251 0.01 . 1 . . . . 22 L HB3 . 15163 1
202 . 1 1 22 22 LEU HG H 1 1.373 0.01 . 1 . . . . 22 L HG . 15163 1
203 . 1 1 22 22 LEU HD11 H 1 0.58 0.01 . 1 . . . . 22 L HD1# . 15163 1
204 . 1 1 22 22 LEU HD12 H 1 0.58 0.01 . 1 . . . . 22 L HD1# . 15163 1
205 . 1 1 22 22 LEU HD13 H 1 0.58 0.01 . 1 . . . . 22 L HD1# . 15163 1
206 . 1 1 22 22 LEU HD21 H 1 0.485 0.01 . 1 . . . . 22 L HD2# . 15163 1
207 . 1 1 22 22 LEU HD22 H 1 0.485 0.01 . 1 . . . . 22 L HD2# . 15163 1
208 . 1 1 22 22 LEU HD23 H 1 0.485 0.01 . 1 . . . . 22 L HD2# . 15163 1
209 . 1 1 22 22 LEU CA C 13 54.937 0.1 . 1 . . . . 22 L CA . 15163 1
210 . 1 1 22 22 LEU CB C 13 44.647 0.1 . 1 . . . . 22 L CB . 15163 1
211 . 1 1 22 22 LEU CG C 13 26.782 0.1 . 1 . . . . 22 L CG . 15163 1
212 . 1 1 22 22 LEU N N 15 121.72 0.1 . 1 . . . . 22 L N . 15163 1
213 . 1 1 23 23 THR H H 1 8.518 0.01 . 1 . . . . 23 T HN . 15163 1
214 . 1 1 23 23 THR HA H 1 5.224 0.01 . 1 . . . . 23 T HA . 15163 1
215 . 1 1 23 23 THR HB H 1 3.743 0.01 . 1 . . . . 23 T HB . 15163 1
216 . 1 1 23 23 THR HG21 H 1 0.974 0.01 . 1 . . . . 23 T HG2# . 15163 1
217 . 1 1 23 23 THR HG22 H 1 0.974 0.01 . 1 . . . . 23 T HG2# . 15163 1
218 . 1 1 23 23 THR HG23 H 1 0.974 0.01 . 1 . . . . 23 T HG2# . 15163 1
219 . 1 1 23 23 THR CA C 13 61.733 0.1 . 1 . . . . 23 T CA . 15163 1
220 . 1 1 23 23 THR CB C 13 70.326 0.1 . 1 . . . . 23 T CB . 15163 1
221 . 1 1 23 23 THR CG2 C 13 21.75 0.1 . 1 . . . . 23 T CG2 . 15163 1
222 . 1 1 23 23 THR N N 15 118.683 0.1 . 1 . . . . 23 T N . 15163 1
223 . 1 1 24 24 VAL H H 1 8.983 0.01 . 1 . . . . 24 V HN . 15163 1
224 . 1 1 24 24 VAL HA H 1 5.219 0.01 . 1 . . . . 24 V HA . 15163 1
225 . 1 1 24 24 VAL HB H 1 1.86 0.01 . 1 . . . . 24 V HB . 15163 1
226 . 1 1 24 24 VAL HG11 H 1 0.566 0.01 . 1 . . . . 24 V HG1# . 15163 1
227 . 1 1 24 24 VAL HG12 H 1 0.566 0.01 . 1 . . . . 24 V HG1# . 15163 1
228 . 1 1 24 24 VAL HG13 H 1 0.566 0.01 . 1 . . . . 24 V HG1# . 15163 1
229 . 1 1 24 24 VAL HG21 H 1 0.483 0.01 . 1 . . . . 24 V HG2# . 15163 1
230 . 1 1 24 24 VAL HG22 H 1 0.483 0.01 . 1 . . . . 24 V HG2# . 15163 1
231 . 1 1 24 24 VAL HG23 H 1 0.483 0.01 . 1 . . . . 24 V HG2# . 15163 1
232 . 1 1 24 24 VAL CA C 13 57.902 0.1 . 1 . . . . 24 V CA . 15163 1
233 . 1 1 24 24 VAL CB C 13 33.325 0.1 . 1 . . . . 24 V CB . 15163 1
234 . 1 1 24 24 VAL CG1 C 13 18.394 0.1 . 1 . . . . 24 V CG1 . 15163 1
235 . 1 1 24 24 VAL CG2 C 13 22.207 0.1 . 1 . . . . 24 V CG2 . 15163 1
236 . 1 1 24 24 VAL N N 15 118.667 0.1 . 1 . . . . 24 V N . 15163 1
237 . 1 1 25 25 SER H H 1 9.254 0.01 . 1 . . . . 25 S HN . 15163 1
238 . 1 1 25 25 SER HA H 1 5.547 0.01 . 1 . . . . 25 S HA . 15163 1
239 . 1 1 25 25 SER HB2 H 1 2.923 0.01 . 1 . . . . 25 S HB2 . 15163 1
240 . 1 1 25 25 SER HB3 H 1 3.303 0.01 . 1 . . . . 25 S HB3 . 15163 1
241 . 1 1 25 25 SER CA C 13 55.232 0.1 . 1 . . . . 25 S CA . 15163 1
242 . 1 1 25 25 SER CB C 13 66.37 0.1 . 1 . . . . 25 S CB . 15163 1
243 . 1 1 25 25 SER N N 15 116.044 0.1 . 1 . . . . 25 S N . 15163 1
244 . 1 1 26 26 GLY H H 1 8.739 0.01 . 1 . . . . 26 G HN . 15163 1
245 . 1 1 26 26 GLY HA2 H 1 3.826 0.01 . 1 . . . . 26 G HA2 . 15163 1
246 . 1 1 26 26 GLY HA3 H 1 4.289 0.01 . 1 . . . . 26 G HA3 . 15163 1
247 . 1 1 26 26 GLY CA C 13 45.139 0.1 . 1 . . . . 26 G CA . 15163 1
248 . 1 1 26 26 GLY N N 15 109.422 0.1 . 1 . . . . 26 G N . 15163 1
249 . 1 1 27 27 ASP H H 1 7.764 0.01 . 1 . . . . 27 D HN . 15163 1
250 . 1 1 27 27 ASP HA H 1 4.245 0.01 . 1 . . . . 27 D HA . 15163 1
251 . 1 1 27 27 ASP HB2 H 1 2.87 0.01 . 1 . . . . 27 D HB2 . 15163 1
252 . 1 1 27 27 ASP HB3 H 1 3.058 0.01 . 1 . . . . 27 D HB3 . 15163 1
253 . 1 1 27 27 ASP CA C 13 53.647 0.1 . 1 . . . . 27 D CA . 15163 1
254 . 1 1 27 27 ASP CB C 13 42.179 0.1 . 1 . . . . 27 D CB . 15163 1
255 . 1 1 27 27 ASP N N 15 111.977 0.1 . 1 . . . . 27 D N . 15163 1
256 . 1 1 28 28 ASN H H 1 9.581 0.01 . 1 . . . . 28 N HN . 15163 1
257 . 1 1 28 28 ASN HA H 1 4.468 0.01 . 1 . . . . 28 N HA . 15163 1
258 . 1 1 28 28 ASN HB2 H 1 2.849 0.01 . 1 . . . . 28 D HB2 . 15163 1
259 . 1 1 28 28 ASN HB3 H 1 2.745 0.01 . 1 . . . . 28 N HB3 . 15163 1
260 . 1 1 28 28 ASN CA C 13 53.425 0.1 . 1 . . . . 28 N CA . 15163 1
261 . 1 1 28 28 ASN CB C 13 38.448 0.1 . 1 . . . . 28 N CB . 15163 1
262 . 1 1 28 28 ASN N N 15 113.206 0.1 . 1 . . . . 28 N N . 15163 1
263 . 1 1 29 29 PRO HA H 1 4.604 0.01 . 1 . . . . 29 P HA . 15163 1
264 . 1 1 29 29 PRO HB2 H 1 1.941 0.01 . 1 . . . . 29 P HB# . 15163 1
265 . 1 1 29 29 PRO HB3 H 1 1.941 0.01 . 1 . . . . 29 P HB# . 15163 1
266 . 1 1 29 29 PRO HG2 H 1 1.574 0.01 . 1 . . . . 29 P HG# . 15163 1
267 . 1 1 29 29 PRO HG3 H 1 1.574 0.01 . 1 . . . . 29 P HG# . 15163 1
268 . 1 1 29 29 PRO CA C 13 63.563 0.1 . 1 . . . . 29 P CA . 15163 1
269 . 1 1 29 29 PRO CB C 13 34.084 0.1 . 1 . . . . 29 P CB . 15163 1
270 . 1 1 29 29 PRO CG C 13 23.557 0.1 . 1 . . . . 29 P CG . 15163 1
271 . 1 1 29 29 PRO CD C 13 50.353 0.1 . 1 . . . . 29 P CD . 15163 1
272 . 1 1 30 30 VAL H H 1 9.373 0.01 . 1 . . . . 30 V HN . 15163 1
273 . 1 1 30 30 VAL HA H 1 3.82 0.01 . 1 . . . . 30 V HA . 15163 1
274 . 1 1 30 30 VAL HB H 1 1.774 0.01 . 1 . . . . 30 V HB . 15163 1
275 . 1 1 30 30 VAL HG11 H 1 1.1 0.01 . 1 . . . . 30 V HG1# . 15163 1
276 . 1 1 30 30 VAL HG12 H 1 1.1 0.01 . 1 . . . . 30 V HG1# . 15163 1
277 . 1 1 30 30 VAL HG13 H 1 1.1 0.01 . 1 . . . . 30 V HG1# . 15163 1
278 . 1 1 30 30 VAL HG21 H 1 0.643 0.01 . 1 . . . . 30 V HG2# . 15163 1
279 . 1 1 30 30 VAL HG22 H 1 0.643 0.01 . 1 . . . . 30 V HG2# . 15163 1
280 . 1 1 30 30 VAL HG23 H 1 0.643 0.01 . 1 . . . . 30 V HG2# . 15163 1
281 . 1 1 30 30 VAL CA C 13 62.813 0.1 . 1 . . . . 30 V CA . 15163 1
282 . 1 1 30 30 VAL CB C 13 31.688 0.1 . 1 . . . . 30 V CB . 15163 1
283 . 1 1 30 30 VAL CG1 C 13 23.129 0.1 . 1 . . . . 30 V CG . 15163 1
284 . 1 1 30 30 VAL CG2 C 13 23.129 0.1 . 1 . . . . 30 V CG . 15163 1
285 . 1 1 30 30 VAL N N 15 119.333 0.1 . 1 . . . . 30 V N . 15163 1
286 . 1 1 31 31 PHE H H 1 8.701 0.01 . 1 . . . . 31 F HN . 15163 1
287 . 1 1 31 31 PHE HA H 1 5.382 0.01 . 1 . . . . 31 F HA . 15163 1
288 . 1 1 31 31 PHE HB2 H 1 2.643 0.01 . 1 . . . . 31 F HB2 . 15163 1
289 . 1 1 31 31 PHE HB3 H 1 2.804 0.01 . 1 . . . . 31 F HB3 . 15163 1
290 . 1 1 31 31 PHE HD1 H 1 7.023 0.01 . 1 . . . . 31 F HD# . 15163 1
291 . 1 1 31 31 PHE HD2 H 1 7.023 0.01 . 1 . . . . 31 F HD# . 15163 1
292 . 1 1 31 31 PHE HE1 H 1 7.183 0.01 . 1 . . . . 31 F HE# . 15163 1
293 . 1 1 31 31 PHE HE2 H 1 7.183 0.01 . 1 . . . . 31 F HE# . 15163 1
294 . 1 1 31 31 PHE CA C 13 55.37 0.1 . 1 . . . . 31 F CA . 15163 1
295 . 1 1 31 31 PHE CB C 13 43.3 0.1 . 1 . . . . 31 F CB . 15163 1
296 . 1 1 31 31 PHE N N 15 123.478 0.1 . 1 . . . . 31 F N . 15163 1
297 . 1 1 32 32 VAL H H 1 9.157 0.01 . 1 . . . . 32 V HN . 15163 1
298 . 1 1 32 32 VAL HA H 1 3.92 0.01 . 1 . . . . 32 V HA . 15163 1
299 . 1 1 32 32 VAL HB H 1 2.23 0.01 . 1 . . . . 32 V HB . 15163 1
300 . 1 1 32 32 VAL HG11 H 1 0.631 0.01 . 1 . . . . 32 V HG1 . 15163 1
301 . 1 1 32 32 VAL HG12 H 1 0.631 0.01 . 1 . . . . 32 V HG1 . 15163 1
302 . 1 1 32 32 VAL HG13 H 1 0.631 0.01 . 1 . . . . 32 V HG1 . 15163 1
303 . 1 1 32 32 VAL HG21 H 1 0.631 0.01 . 1 . . . . 32 V HG2 . 15163 1
304 . 1 1 32 32 VAL HG22 H 1 0.631 0.01 . 1 . . . . 32 V HG2 . 15163 1
305 . 1 1 32 32 VAL HG23 H 1 0.631 0.01 . 1 . . . . 32 V HG2 . 15163 1
306 . 1 1 32 32 VAL CA C 13 62.904 0.1 . 1 . . . . 32 V CA . 15163 1
307 . 1 1 32 32 VAL CB C 13 31.047 0.1 . 1 . . . . 32 V CB . 15163 1
308 . 1 1 32 32 VAL CG1 C 13 21.119 0.1 . 1 . . . . 32 V CG . 15163 1
309 . 1 1 32 32 VAL CG2 C 13 21.119 0.1 . 1 . . . . 32 V CG . 15163 1
310 . 1 1 32 32 VAL N N 15 119.678 0.1 . 1 . . . . 32 V N . 15163 1
311 . 1 1 33 33 GLN H H 1 8.93 0.01 . 1 . . . . 33 Q HN . 15163 1
312 . 1 1 33 33 GLN HA H 1 4.174 0.01 . 1 . . . . 33 Q HA . 15163 1
313 . 1 1 33 33 GLN HB2 H 1 1.802 0.01 . 1 . . . . 33 Q HB2 . 15163 1
314 . 1 1 33 33 GLN HB3 H 1 1.499 0.01 . 1 . . . . 33 Q HB3 . 15163 1
315 . 1 1 33 33 GLN HG2 H 1 2.227 0.01 . 1 . . . . 33 Q HG1 . 15163 1
316 . 1 1 33 33 GLN HG3 H 1 2.146 0.01 . 1 . . . . 33 Q HG2 . 15163 1
317 . 1 1 33 33 GLN CA C 13 57.36 0.1 . 1 . . . . 33 Q CA . 15163 1
318 . 1 1 33 33 GLN CB C 13 30.602 0.1 . 1 . . . . 33 Q CB . 15163 1
319 . 1 1 33 33 GLN CG C 13 33.805 0.1 . 1 . . . . 33 Q CG . 15163 1
320 . 1 1 33 33 GLN N N 15 132.942 0.1 . 1 . . . . 33 Q N . 15163 1
321 . 1 1 34 34 SER H H 1 7.714 0.01 . 1 . . . . 34 S HN . 15163 1
322 . 1 1 34 34 SER HA H 1 4.541 0.01 . 1 . . . . 34 S HA . 15163 1
323 . 1 1 34 34 SER HB2 H 1 3.638 0.01 . 1 . . . . 34 S HB# . 15163 1
324 . 1 1 34 34 SER HB3 H 1 3.638 0.01 . 1 . . . . 34 S HB# . 15163 1
325 . 1 1 34 34 SER CA C 13 57.424 0.1 . 1 . . . . 34 S CA . 15163 1
326 . 1 1 34 34 SER CB C 13 64.436 0.1 . 1 . . . . 34 S CB . 15163 1
327 . 1 1 34 34 SER N N 15 108.794 0.1 . 1 . . . . 34 S N . 15163 1
328 . 1 1 35 35 VAL H H 1 7.987 0.01 . 1 . . . . 35 V HN . 15163 1
329 . 1 1 35 35 VAL HA H 1 4.362 0.01 . 1 . . . . 35 V HA . 15163 1
330 . 1 1 35 35 VAL HB H 1 1.805 0.01 . 1 . . . . 35 V HB . 15163 1
331 . 1 1 35 35 VAL HG11 H 1 0.601 0.01 . 1 . . . . 35 V HG1# . 15163 1
332 . 1 1 35 35 VAL HG12 H 1 0.601 0.01 . 1 . . . . 35 V HG1# . 15163 1
333 . 1 1 35 35 VAL HG13 H 1 0.601 0.01 . 1 . . . . 35 V HG1# . 15163 1
334 . 1 1 35 35 VAL HG21 H 1 0.671 0.01 . 1 . . . . 35 V HG2# . 15163 1
335 . 1 1 35 35 VAL HG22 H 1 0.671 0.01 . 1 . . . . 35 V HG2# . 15163 1
336 . 1 1 35 35 VAL HG23 H 1 0.671 0.01 . 1 . . . . 35 V HG2# . 15163 1
337 . 1 1 35 35 VAL CA C 13 60.383 0.1 . 1 . . . . 35 V CA . 15163 1
338 . 1 1 35 35 VAL CB C 13 34.401 0.1 . 1 . . . . 35 V CB . 15163 1
339 . 1 1 35 35 VAL CG1 C 13 20.669 0.1 . 1 . . . . 35 V CG1 . 15163 1
340 . 1 1 35 35 VAL CG2 C 13 22.241 0.1 . 1 . . . . 35 V CG2 . 15163 1
341 . 1 1 35 35 VAL N N 15 117.781 0.1 . 1 . . . . 35 V N . 15163 1
342 . 1 1 36 36 LYS H H 1 7.626 0.01 . 1 . . . . 36 K HN . 15163 1
343 . 1 1 36 36 LYS HA H 1 4.008 0.01 . 1 . . . . 36 K HA . 15163 1
344 . 1 1 36 36 LYS HB2 H 1 1.534 0.01 . 1 . . . . 36 K HB2 . 15163 1
345 . 1 1 36 36 LYS HB3 H 1 1.616 0.01 . 1 . . . . 36 K HB3 . 15163 1
346 . 1 1 36 36 LYS HG2 H 1 1.32 0.01 . 1 . . . . 36 K HG . 15163 1
347 . 1 1 36 36 LYS HG3 H 1 1.32 0.01 . 1 . . . . 36 K HG . 15163 1
348 . 1 1 36 36 LYS HD2 H 1 1.549 0.01 . 1 . . . . 36 K HD# . 15163 1
349 . 1 1 36 36 LYS HD3 H 1 1.549 0.01 . 1 . . . . 36 K HD# . 15163 1
350 . 1 1 36 36 LYS HE2 H 1 2.841 0.01 . 1 . . . . 36 K HE# . 15163 1
351 . 1 1 36 36 LYS HE3 H 1 2.841 0.01 . 1 . . . . 36 K HE# . 15163 1
352 . 1 1 36 36 LYS CA C 13 56.294 0.1 . 1 . . . . 36 K CA . 15163 1
353 . 1 1 36 36 LYS CB C 13 32.925 0.1 . 1 . . . . 36 K CB . 15163 1
354 . 1 1 36 36 LYS CG C 13 24.305 0.1 . 1 . . . . 36 K CG . 15163 1
355 . 1 1 36 36 LYS CD C 13 28.653 0.1 . 1 . . . . 36 K CD . 15163 1
356 . 1 1 36 36 LYS CE C 13 42.049 0.1 . 1 . . . . 36 K CE . 15163 1
357 . 1 1 36 36 LYS N N 15 125.805 0.1 . 1 . . . . 36 K N . 15163 1
358 . 1 1 37 37 GLU H H 1 9.254 0.01 . 1 . . . . 37 E HN . 15163 1
359 . 1 1 37 37 GLU HA H 1 3.953 0.01 . 1 . . . . 37 E HA . 15163 1
360 . 1 1 37 37 GLU HB2 H 1 1.853 0.01 . 1 . . . . 37 E HB2 . 15163 1
361 . 1 1 37 37 GLU HB3 H 1 1.911 0.01 . 1 . . . . 37 E HB3 . 15163 1
362 . 1 1 37 37 GLU HG2 H 1 2.204 0.01 . 1 . . . . 37 E HG# . 15163 1
363 . 1 1 37 37 GLU HG3 H 1 2.204 0.01 . 1 . . . . 37 E HG# . 15163 1
364 . 1 1 37 37 GLU CA C 13 58.752 0.1 . 1 . . . . 37 E CA . 15163 1
365 . 1 1 37 37 GLU CB C 13 29.079 0.1 . 1 . . . . 37 E CB . 15163 1
366 . 1 1 37 37 GLU CG C 13 35.523 0.1 . 1 . . . . 37 E CG . 15163 1
367 . 1 1 37 37 GLU N N 15 129.001 0.1 . 1 . . . . 37 E N . 15163 1
368 . 1 1 38 38 ASP H H 1 8.644 0.01 . 1 . . . . 38 D HN . 15163 1
369 . 1 1 38 38 ASP HA H 1 4.402 0.01 . 1 . . . . 38 D HA . 15163 1
370 . 1 1 38 38 ASP HB2 H 1 2.815 0.01 . 1 . . . . 38 D HB2 . 15163 1
371 . 1 1 38 38 ASP HB3 H 1 2.648 0.01 . 1 . . . . 38 D HB3 . 15163 1
372 . 1 1 38 38 ASP CA C 13 55.162 0.1 . 1 . . . . 38 D CA . 15163 1
373 . 1 1 38 38 ASP CB C 13 40.168 0.1 . 1 . . . . 38 D CB . 15163 1
374 . 1 1 38 38 ASP N N 15 121.922 0.1 . 1 . . . . 38 D N . 15163 1
375 . 1 1 39 39 GLY H H 1 7.559 0.01 . 1 . . . . 39 G HN . 15163 1
376 . 1 1 39 39 GLY HA2 H 1 3.857 0.01 . 1 . . . . 39 G HA2 . 15163 1
377 . 1 1 39 39 GLY HA3 H 1 4.332 0.01 . 1 . . . . 39 G HA3 . 15163 1
378 . 1 1 39 39 GLY CA C 13 44.881 0.1 . 1 . . . . 39 G CA . 15163 1
379 . 1 1 39 39 GLY N N 15 105.167 0.1 . 1 . . . . 39 G N . 15163 1
380 . 1 1 40 40 ALA H H 1 8.755 0.01 . 1 . . . . 40 A HN . 15163 1
381 . 1 1 40 40 ALA HA H 1 3.826 0.01 . 1 . . . . 40 A HA . 15163 1
382 . 1 1 40 40 ALA HB1 H 1 1.412 0.01 . 1 . . . . 40 A HB# . 15163 1
383 . 1 1 40 40 ALA HB2 H 1 1.412 0.01 . 1 . . . . 40 A HB# . 15163 1
384 . 1 1 40 40 ALA HB3 H 1 1.412 0.01 . 1 . . . . 40 A HB# . 15163 1
385 . 1 1 40 40 ALA CA C 13 55.754 0.1 . 1 . . . . 40 A CA . 15163 1
386 . 1 1 40 40 ALA CB C 13 18.91 0.1 . 1 . . . . 40 A CB . 15163 1
387 . 1 1 40 40 ALA N N 15 120.701 0.1 . 1 . . . . 40 A N . 15163 1
388 . 1 1 41 41 ALA H H 1 8.266 0.01 . 1 . . . . 41 A HN . 15163 1
389 . 1 1 41 41 ALA HA H 1 3.884 0.01 . 1 . . . . 41 A HA . 15163 1
390 . 1 1 41 41 ALA HB1 H 1 1.262 0.01 . 1 . . . . 41 A HB# . 15163 1
391 . 1 1 41 41 ALA HB2 H 1 1.262 0.01 . 1 . . . . 41 A HB# . 15163 1
392 . 1 1 41 41 ALA HB3 H 1 1.262 0.01 . 1 . . . . 41 A HB# . 15163 1
393 . 1 1 41 41 ALA CA C 13 55.347 0.1 . 1 . . . . 41 A CA . 15163 1
394 . 1 1 41 41 ALA CB C 13 18.73 0.1 . 1 . . . . 41 A CB . 15163 1
395 . 1 1 41 41 ALA N N 15 121.532 0.1 . 1 . . . . 41 A N . 15163 1
396 . 1 1 42 42 MET H H 1 9.302 0.01 . 1 . . . . 42 M HN . 15163 1
397 . 1 1 42 42 MET HA H 1 3.994 0.01 . 1 . . . . 42 M HA . 15163 1
398 . 1 1 42 42 MET HB2 H 1 2.591 0.01 . 1 . . . . 42 M HB# . 15163 1
399 . 1 1 42 42 MET HB3 H 1 2.591 0.01 . 1 . . . . 42 M HB# . 15163 1
400 . 1 1 42 42 MET HG2 H 1 2.625 0.01 . 1 . . . . 42 M HG# . 15163 1
401 . 1 1 42 42 MET HG3 H 1 2.625 0.01 . 1 . . . . 42 M HG# . 15163 1
402 . 1 1 42 42 MET CA C 13 59.085 0.1 . 1 . . . . 42 M CA . 15163 1
403 . 1 1 42 42 MET CB C 13 31.705 0.1 . 1 . . . . 42 M CB . 15163 1
404 . 1 1 42 42 MET CG C 13 35.271 0.1 . 1 . . . . 42 M CG . 15163 1
405 . 1 1 42 42 MET N N 15 121.567 0.1 . 1 . . . . 42 M N . 15163 1
406 . 1 1 43 43 ARG H H 1 8.22 0.01 . 1 . . . . 43 R HN . 15163 1
407 . 1 1 43 43 ARG HA H 1 3.931 0.01 . 1 . . . . 43 R HA . 15163 1
408 . 1 1 43 43 ARG HB2 H 1 1.804 0.01 . 1 . . . . 43 R HB# . 15163 1
409 . 1 1 43 43 ARG HB3 H 1 1.804 0.01 . 1 . . . . 43 R HB# . 15163 1
410 . 1 1 43 43 ARG HG2 H 1 1.775 0.01 . 1 . . . . 43 R HG . 15163 1
411 . 1 1 43 43 ARG HG3 H 1 1.775 0.01 . 1 . . . . 43 R HG . 15163 1
412 . 1 1 43 43 ARG HD2 H 1 2.997 0.01 . 1 . . . . 43 R HD2 . 15163 1
413 . 1 1 43 43 ARG HD3 H 1 3.184 0.01 . 1 . . . . 43 R HD3 . 15163 1
414 . 1 1 43 43 ARG CA C 13 59.531 0.1 . 1 . . . . 43 R CA . 15163 1
415 . 1 1 43 43 ARG CB C 13 30.314 0.1 . 1 . . . . 43 R CB . 15163 1
416 . 1 1 43 43 ARG CG C 13 28.961 0.1 . 1 . . . . 43 R CG . 15163 1
417 . 1 1 43 43 ARG CD C 13 43.532 0.1 . 1 . . . . 43 R CD . 15163 1
418 . 1 1 43 43 ARG N N 15 119.675 0.1 . 1 . . . . 43 R N . 15163 1
419 . 1 1 44 44 ALA H H 1 7.782 0.01 . 1 . . . . 44 A HN . 15163 1
420 . 1 1 44 44 ALA HA H 1 4.302 0.01 . 1 . . . . 44 A HA . 15163 1
421 . 1 1 44 44 ALA HB1 H 1 1.463 0.01 . 1 . . . . 44 A HB# . 15163 1
422 . 1 1 44 44 ALA HB2 H 1 1.463 0.01 . 1 . . . . 44 A HB# . 15163 1
423 . 1 1 44 44 ALA HB3 H 1 1.463 0.01 . 1 . . . . 44 A HB# . 15163 1
424 . 1 1 44 44 ALA CA C 13 52.751 0.1 . 1 . . . . 44 A CA . 15163 1
425 . 1 1 44 44 ALA CB C 13 20.885 0.1 . 1 . . . . 44 A CB . 15163 1
426 . 1 1 44 44 ALA N N 15 118.897 0.1 . 1 . . . . 44 A N . 15163 1
427 . 1 1 45 45 GLY H H 1 7.656 0.01 . 1 . . . . 45 G HN . 15163 1
428 . 1 1 45 45 GLY HA2 H 1 3.691 0.01 . 1 . . . . 45 G HA2 . 15163 1
429 . 1 1 45 45 GLY HA3 H 1 4.303 0.01 . 1 . . . . 45 G HA3 . 15163 1
430 . 1 1 45 45 GLY CA C 13 45.222 0.1 . 1 . . . . 45 G CA . 15163 1
431 . 1 1 45 45 GLY N N 15 103.25 0.1 . 1 . . . . 45 G N . 15163 1
432 . 1 1 46 46 VAL H H 1 7.94 0.01 . 1 . . . . 46 V HN . 15163 1
433 . 1 1 46 46 VAL HA H 1 3.453 0.01 . 1 . . . . 46 V HA . 15163 1
434 . 1 1 46 46 VAL HB H 1 1.509 0.01 . 1 . . . . 46 V HB . 15163 1
435 . 1 1 46 46 VAL HG11 H 1 0.815 0.01 . 1 . . . . 46 V HG1 . 15163 1
436 . 1 1 46 46 VAL HG12 H 1 0.815 0.01 . 1 . . . . 46 V HG1 . 15163 1
437 . 1 1 46 46 VAL HG13 H 1 0.815 0.01 . 1 . . . . 46 V HG1 . 15163 1
438 . 1 1 46 46 VAL HG21 H 1 0.815 0.01 . 1 . . . . 46 V HG2 . 15163 1
439 . 1 1 46 46 VAL HG22 H 1 0.815 0.01 . 1 . . . . 46 V HG2 . 15163 1
440 . 1 1 46 46 VAL HG23 H 1 0.815 0.01 . 1 . . . . 46 V HG2 . 15163 1
441 . 1 1 46 46 VAL CA C 13 64.171 0.1 . 1 . . . . 46 V CA . 15163 1
442 . 1 1 46 46 VAL CB C 13 31.244 0.1 . 1 . . . . 46 V CB . 15163 1
443 . 1 1 46 46 VAL CG1 C 13 23.464 0.1 . 1 . . . . 46 V CG . 15163 1
444 . 1 1 46 46 VAL CG2 C 13 23.464 0.1 . 1 . . . . 46 V CG . 15163 1
445 . 1 1 46 46 VAL N N 15 122.703 0.1 . 1 . . . . 46 V N . 15163 1
446 . 1 1 47 47 GLN H H 1 8.777 0.01 . 1 . . . . 47 Q HN . 15163 1
447 . 1 1 47 47 GLN HA H 1 4.564 0.01 . 1 . . . . 47 Q HA . 15163 1
448 . 1 1 47 47 GLN HB2 H 1 1.897 0.01 . 1 . . . . 47 Q HB# . 15163 1
449 . 1 1 47 47 GLN HB3 H 1 1.897 0.01 . 1 . . . . 47 Q HB# . 15163 1
450 . 1 1 47 47 GLN HG2 H 1 2.195 0.01 . 1 . . . . 47 Q HG# . 15163 1
451 . 1 1 47 47 GLN HG3 H 1 2.195 0.01 . 1 . . . . 47 Q HG# . 15163 1
452 . 1 1 47 47 GLN CA C 13 53.691 0.1 . 1 . . . . 47 Q CA . 15163 1
453 . 1 1 47 47 GLN CB C 13 31.745 0.1 . 1 . . . . 47 Q CB . 15163 1
454 . 1 1 47 47 GLN CG C 13 33.747 0.1 . 1 . . . . 47 Q CG . 15163 1
455 . 1 1 47 47 GLN N N 15 125.857 0.1 . 1 . . . . 47 Q N . 15163 1
456 . 1 1 48 48 THR H H 1 8.539 0.01 . 1 . . . . 48 T HN . 15163 1
457 . 1 1 48 48 THR HA H 1 3.895 0.01 . 1 . . . . 48 T HA . 15163 1
458 . 1 1 48 48 THR HB H 1 3.339 0.01 . 1 . . . . 48 T HB . 15163 1
459 . 1 1 48 48 THR HG21 H 1 1.122 0.01 . 1 . . . . 48 T HG2# . 15163 1
460 . 1 1 48 48 THR HG22 H 1 1.122 0.01 . 1 . . . . 48 T HG2# . 15163 1
461 . 1 1 48 48 THR HG23 H 1 1.122 0.01 . 1 . . . . 48 T HG2# . 15163 1
462 . 1 1 48 48 THR CA C 13 65.632 0.1 . 1 . . . . 48 T CA . 15163 1
463 . 1 1 48 48 THR CB C 13 68.295 0.1 . 1 . . . . 48 T CB . 15163 1
464 . 1 1 48 48 THR CG2 C 13 22.361 0.1 . 1 . . . . 48 T CG2 . 15163 1
465 . 1 1 48 48 THR N N 15 118.119 0.1 . 1 . . . . 48 T N . 15163 1
466 . 1 1 49 49 GLY H H 1 9.181 0.01 . 1 . . . . 49 G HN . 15163 1
467 . 1 1 49 49 GLY HA2 H 1 3.59 0.01 . 1 . . . . 49 G HA# . 15163 1
468 . 1 1 49 49 GLY HA3 H 1 3.59 0.01 . 1 . . . . 49 G HA# . 15163 1
469 . 1 1 49 49 GLY CA C 13 44.978 0.1 . 1 . . . . 49 G CA . 15163 1
470 . 1 1 49 49 GLY N N 15 116.34 0.1 . 1 . . . . 49 G N . 15163 1
471 . 1 1 50 50 ASP H H 1 7.939 0.01 . 1 . . . . 50 D HN . 15163 1
472 . 1 1 50 50 ASP HA H 1 4.608 0.01 . 1 . . . . 50 D HA . 15163 1
473 . 1 1 50 50 ASP HB2 H 1 2.519 0.01 . 1 . . . . 50 D HB2 . 15163 1
474 . 1 1 50 50 ASP HB3 H 1 2.075 0.01 . 1 . . . . 50 D HB3 . 15163 1
475 . 1 1 50 50 ASP CA C 13 55.914 0.1 . 1 . . . . 50 D CA . 15163 1
476 . 1 1 50 50 ASP CB C 13 40.926 0.1 . 1 . . . . 50 D CB . 15163 1
477 . 1 1 50 50 ASP N N 15 122.332 0.1 . 1 . . . . 50 D N . 15163 1
478 . 1 1 51 51 ARG H H 1 8.964 0.01 . 1 . . . . 51 R HN . 15163 1
479 . 1 1 51 51 ARG HA H 1 4.525 0.01 . 1 . . . . 51 R HA . 15163 1
480 . 1 1 51 51 ARG HB2 H 1 1.552 0.01 . 1 . . . . 51 R HB# . 15163 1
481 . 1 1 51 51 ARG HB3 H 1 1.552 0.01 . 1 . . . . 51 R HB# . 15163 1
482 . 1 1 51 51 ARG HG2 H 1 1.438 0.01 . 1 . . . . 51 R HG# . 15163 1
483 . 1 1 51 51 ARG HG3 H 1 1.438 0.01 . 1 . . . . 51 R HG# . 15163 1
484 . 1 1 51 51 ARG HD2 H 1 2.946 0.01 . 1 . . . . 51 R HD2 . 15163 1
485 . 1 1 51 51 ARG HD3 H 1 3.111 0.01 . 1 . . . . 51 R HD3 . 15163 1
486 . 1 1 51 51 ARG CA C 13 54.745 0.1 . 1 . . . . 51 R CA . 15163 1
487 . 1 1 51 51 ARG CB C 13 32.172 0.1 . 1 . . . . 51 R CB . 15163 1
488 . 1 1 51 51 ARG CD C 13 43.669 0.1 . 1 . . . . 51 R CD . 15163 1
489 . 1 1 51 51 ARG N N 15 120.884 0.1 . 1 . . . . 51 R N . 15163 1
490 . 1 1 52 52 ILE H H 1 8.674 0.01 . 1 . . . . 52 I HN . 15163 1
491 . 1 1 52 52 ILE HA H 1 3.723 0.01 . 1 . . . . 52 I HA . 15163 1
492 . 1 1 52 52 ILE HB H 1 1.537 0.01 . 1 . . . . 52 I HB . 15163 1
493 . 1 1 52 52 ILE HG12 H 1 1.329 0.01 . 1 . . . . 52 I HG12 . 15163 1
494 . 1 1 52 52 ILE HG13 H 1 1.828 0.01 . 1 . . . . 52 I HG13 . 15163 1
495 . 1 1 52 52 ILE HG21 H 1 0.387 0.01 . 1 . . . . 52 I HG2# . 15163 1
496 . 1 1 52 52 ILE HG22 H 1 0.387 0.01 . 1 . . . . 52 I HG2# . 15163 1
497 . 1 1 52 52 ILE HG23 H 1 0.387 0.01 . 1 . . . . 52 I HG2# . 15163 1
498 . 1 1 52 52 ILE HD11 H 1 0.352 0.01 . 1 . . . . 52 I HD1# . 15163 1
499 . 1 1 52 52 ILE HD12 H 1 0.352 0.01 . 1 . . . . 52 I HD1# . 15163 1
500 . 1 1 52 52 ILE HD13 H 1 0.352 0.01 . 1 . . . . 52 I HD1# . 15163 1
501 . 1 1 52 52 ILE CA C 13 62.87 0.1 . 1 . . . . 52 I CA . 15163 1
502 . 1 1 52 52 ILE CB C 13 37 0.1 . 1 . . . . 52 I CB . 15163 1
503 . 1 1 52 52 ILE CG1 C 13 29.142 0.1 . 1 . . . . 52 I CG1 . 15163 1
504 . 1 1 52 52 ILE CG2 C 13 18.625 0.1 . 1 . . . . 52 I CG2 . 15163 1
505 . 1 1 52 52 ILE CD1 C 13 13.443 0.1 . 1 . . . . 52 I CD1 . 15163 1
506 . 1 1 52 52 ILE N N 15 122.435 0.1 . 1 . . . . 52 I N . 15163 1
507 . 1 1 53 53 ILE H H 1 8.88 0.01 . 1 . . . . 53 I HN . 15163 1
508 . 1 1 53 53 ILE HA H 1 4.069 0.01 . 1 . . . . 53 I HA . 15163 1
509 . 1 1 53 53 ILE HB H 1 1.509 0.01 . 1 . . . . 53 I HB . 15163 1
510 . 1 1 53 53 ILE HG12 H 1 1.305 0.01 . 1 . . . . 53 I HG12 . 15163 1
511 . 1 1 53 53 ILE HG13 H 1 1.005 0.01 . 1 . . . . 53 I HG13 . 15163 1
512 . 1 1 53 53 ILE HG21 H 1 0.684 0.01 . 1 . . . . 53 I HG2#c . 15163 1
513 . 1 1 53 53 ILE HG22 H 1 0.684 0.01 . 1 . . . . 53 I HG2#c . 15163 1
514 . 1 1 53 53 ILE HG23 H 1 0.684 0.01 . 1 . . . . 53 I HG2#c . 15163 1
515 . 1 1 53 53 ILE HD11 H 1 0.375 0.01 . 1 . . . . 53 I HD1# . 15163 1
516 . 1 1 53 53 ILE HD12 H 1 0.375 0.01 . 1 . . . . 53 I HD1# . 15163 1
517 . 1 1 53 53 ILE HD13 H 1 0.375 0.01 . 1 . . . . 53 I HD1# . 15163 1
518 . 1 1 53 53 ILE CA C 13 59.805 0.1 . 1 . . . . 53 I CA . 15163 1
519 . 1 1 53 53 ILE CB C 13 37.642 0.1 . 1 . . . . 53 I CB . 15163 1
520 . 1 1 53 53 ILE CG1 C 13 26.901 0.1 . 1 . . . . 53 I CG1 . 15163 1
521 . 1 1 53 53 ILE CG2 C 13 16.942 0.1 . 1 . . . . 53 I CG2 . 15163 1
522 . 1 1 53 53 ILE CD1 C 13 9.573 0.1 . 1 . . . . 53 I CD1 . 15163 1
523 . 1 1 53 53 ILE N N 15 127.232 0.1 . 1 . . . . 53 I N . 15163 1
524 . 1 1 54 54 LYS H H 1 7.72 0.01 . 1 . . . . 54 K HN . 15163 1
525 . 1 1 54 54 LYS HA H 1 5.346 0.01 . 1 . . . . 54 K HA . 15163 1
526 . 1 1 54 54 LYS HB2 H 1 1.218 0.01 . 1 . . . . 54 K HB2 . 15163 1
527 . 1 1 54 54 LYS HB3 H 1 1.536 0.01 . 1 . . . . 54 K HB3 . 15163 1
528 . 1 1 54 54 LYS HG2 H 1 1.07 0.01 . 1 . . . . 54 K HG# . 15163 1
529 . 1 1 54 54 LYS HG3 H 1 1.07 0.01 . 1 . . . . 54 K HG# . 15163 1
530 . 1 1 54 54 LYS HD2 H 1 1.377 0.01 . 1 . . . . 54 K HD# . 15163 1
531 . 1 1 54 54 LYS HD3 H 1 1.377 0.01 . 1 . . . . 54 K HD# . 15163 1
532 . 1 1 54 54 LYS HE2 H 1 2.676 0.01 . 1 . . . . 54 K HE# . 15163 1
533 . 1 1 54 54 LYS HE3 H 1 2.676 0.01 . 1 . . . . 54 K HE# . 15163 1
534 . 1 1 54 54 LYS CA C 13 54.48 0.1 . 1 . . . . 54 K CA . 15163 1
535 . 1 1 54 54 LYS CB C 13 38.048 0.1 . 1 . . . . 54 K CB . 15163 1
536 . 1 1 54 54 LYS CG C 13 25.696 0.1 . 1 . . . . 54 K CG . 15163 1
537 . 1 1 54 54 LYS CD C 13 29.783 0.1 . 1 . . . . 54 K CD . 15163 1
538 . 1 1 54 54 LYS CE C 13 42.168 0.1 . 1 . . . . 54 K CE . 15163 1
539 . 1 1 54 54 LYS N N 15 113.829 0.1 . 1 . . . . 54 K N . 15163 1
540 . 1 1 55 55 VAL H H 1 8.42 0.01 . 1 . . . . 55 V HN . 15163 1
541 . 1 1 55 55 VAL HA H 1 4.153 0.01 . 1 . . . . 55 V HA . 15163 1
542 . 1 1 55 55 VAL HB H 1 1.676 0.01 . 1 . . . . 55 V HB . 15163 1
543 . 1 1 55 55 VAL HG11 H 1 0.506 0.01 . 1 . . . . 55 V HG1# . 15163 1
544 . 1 1 55 55 VAL HG12 H 1 0.506 0.01 . 1 . . . . 55 V HG1# . 15163 1
545 . 1 1 55 55 VAL HG13 H 1 0.506 0.01 . 1 . . . . 55 V HG1# . 15163 1
546 . 1 1 55 55 VAL HG21 H 1 0.59 0.01 . 1 . . . . 55 V HG2# . 15163 1
547 . 1 1 55 55 VAL HG22 H 1 0.59 0.01 . 1 . . . . 55 V HG2# . 15163 1
548 . 1 1 55 55 VAL HG23 H 1 0.59 0.01 . 1 . . . . 55 V HG2# . 15163 1
549 . 1 1 55 55 VAL CA C 13 61.144 0.1 . 1 . . . . 55 V CA . 15163 1
550 . 1 1 55 55 VAL CB C 13 33.403 0.1 . 1 . . . . 55 V CB . 15163 1
551 . 1 1 55 55 VAL CG1 C 13 22.347 0.1 . 1 . . . . 55 V CG . 15163 1
552 . 1 1 55 55 VAL CG2 C 13 22.347 0.1 . 1 . . . . 55 V CG . 15163 1
553 . 1 1 55 55 VAL N N 15 119.222 0.1 . 1 . . . . 55 V N . 15163 1
554 . 1 1 56 56 ASN H H 1 9.808 0.01 . 1 . . . . 56 N HN . 15163 1
555 . 1 1 56 56 ASN HA H 1 4.336 0.01 . 1 . . . . 56 N HA . 15163 1
556 . 1 1 56 56 ASN HB2 H 1 2.909 0.01 . 1 . . . . 56 N HB# . 15163 1
557 . 1 1 56 56 ASN HB3 H 1 2.909 0.01 . 1 . . . . 56 N HB# . 15163 1
558 . 1 1 56 56 ASN CA C 13 54.37 0.1 . 1 . . . . 56 N CA . 15163 1
559 . 1 1 56 56 ASN CB C 13 36.897 0.1 . 1 . . . . 56 N CB . 15163 1
560 . 1 1 56 56 ASN N N 15 125.715 0.1 . 1 . . . . 56 N N . 15163 1
561 . 1 1 57 57 GLY H H 1 8.294 0.01 . 1 . . . . 57 G HN . 15163 1
562 . 1 1 57 57 GLY HA2 H 1 3.403 0.01 . 1 . . . . 57 G HA2 . 15163 1
563 . 1 1 57 57 GLY HA3 H 1 4.195 0.01 . 1 . . . . 57 G HA3 . 15163 1
564 . 1 1 57 57 GLY CA C 13 45.322 0.1 . 1 . . . . 57 G CA . 15163 1
565 . 1 1 57 57 GLY N N 15 102.83 0.1 . 1 . . . . 57 G N . 15163 1
566 . 1 1 58 58 THR H H 1 8.202 0.01 . 1 . . . . 58 T HN . 15163 1
567 . 1 1 58 58 THR HA H 1 4.092 0.01 . 1 . . . . 58 T HA . 15163 1
568 . 1 1 58 58 THR HB H 1 4.086 0.01 . 1 . . . . 58 T HB . 15163 1
569 . 1 1 58 58 THR HG21 H 1 1.035 0.01 . 1 . . . . 58 T HG2# . 15163 1
570 . 1 1 58 58 THR HG22 H 1 1.035 0.01 . 1 . . . . 58 T HG2# . 15163 1
571 . 1 1 58 58 THR HG23 H 1 1.035 0.01 . 1 . . . . 58 T HG2# . 15163 1
572 . 1 1 58 58 THR CA C 13 62.375 0.1 . 1 . . . . 58 T CA . 15163 1
573 . 1 1 58 58 THR CB C 13 69.59 0.1 . 1 . . . . 58 T CB . 15163 1
574 . 1 1 58 58 THR CG2 C 13 21.539 0.1 . 1 . . . . 58 T CG2 . 15163 1
575 . 1 1 58 58 THR N N 15 120.563 0.1 . 1 . . . . 58 T N . 15163 1
576 . 1 1 59 59 LEU H H 1 8.972 0.01 . 1 . . . . 59 L HN . 15163 1
577 . 1 1 59 59 LEU HA H 1 4.334 0.01 . 1 . . . . 59 L HA . 15163 1
578 . 1 1 59 59 LEU HB2 H 1 1.807 0.01 . 1 . . . . 59 L HB2 . 15163 1
579 . 1 1 59 59 LEU HB3 H 1 1.464 0.01 . 1 . . . . 59 L HB3 . 15163 1
580 . 1 1 59 59 LEU HG H 1 1.528 0.01 . 1 . . . . 59 L HG . 15163 1
581 . 1 1 59 59 LEU HD11 H 1 0.937 0.01 . 1 . . . . 59 L HD1# . 15163 1
582 . 1 1 59 59 LEU HD12 H 1 0.937 0.01 . 1 . . . . 59 L HD1# . 15163 1
583 . 1 1 59 59 LEU HD13 H 1 0.937 0.01 . 1 . . . . 59 L HD1# . 15163 1
584 . 1 1 59 59 LEU HD21 H 1 0.861 0.01 . 1 . . . . 59 L HD2# . 15163 1
585 . 1 1 59 59 LEU HD22 H 1 0.861 0.01 . 1 . . . . 59 L HD2# . 15163 1
586 . 1 1 59 59 LEU HD23 H 1 0.861 0.01 . 1 . . . . 59 L HD2# . 15163 1
587 . 1 1 59 59 LEU CA C 13 56.471 0.1 . 1 . . . . 59 L CA . 15163 1
588 . 1 1 59 59 LEU CB C 13 42.635 0.1 . 1 . . . . 59 L CB . 15163 1
589 . 1 1 59 59 LEU CG C 13 27.519 0.1 . 1 . . . . 59 L CG . 15163 1
590 . 1 1 59 59 LEU CD1 C 13 24.227 0.1 . 1 . . . . 59 L CD1 . 15163 1
591 . 1 1 59 59 LEU CD2 C 13 25.348 0.1 . 1 . . . . 59 L CD2 . 15163 1
592 . 1 1 59 59 LEU N N 15 129.999 0.1 . 1 . . . . 59 L N . 15163 1
593 . 1 1 60 60 VAL H H 1 8.503 0.01 . 1 . . . . 60 V HN . 15163 1
594 . 1 1 60 60 VAL HA H 1 5.024 0.01 . 1 . . . . 60 V HA . 15163 1
595 . 1 1 60 60 VAL HB H 1 2.539 0.01 . 1 . . . . 60 V HB . 15163 1
596 . 1 1 60 60 VAL HG11 H 1 0.67 0.01 . 1 . . . . 60 V HG1# . 15163 1
597 . 1 1 60 60 VAL HG12 H 1 0.67 0.01 . 1 . . . . 60 V HG1# . 15163 1
598 . 1 1 60 60 VAL HG13 H 1 0.67 0.01 . 1 . . . . 60 V HG1# . 15163 1
599 . 1 1 60 60 VAL HG21 H 1 0.35 0.01 . 1 . . . . 60 V HG2# . 15163 1
600 . 1 1 60 60 VAL HG22 H 1 0.35 0.01 . 1 . . . . 60 V HG2# . 15163 1
601 . 1 1 60 60 VAL HG23 H 1 0.35 0.01 . 1 . . . . 60 V HG2# . 15163 1
602 . 1 1 60 60 VAL CA C 13 60.261 0.1 . 1 . . . . 60 V CA . 15163 1
603 . 1 1 60 60 VAL CB C 13 31.299 0.1 . 1 . . . . 60 V CB . 15163 1
604 . 1 1 60 60 VAL CG1 C 13 20.377 0.1 . 1 . . . . 60 V CG . 15163 1
605 . 1 1 60 60 VAL CG2 C 13 20.377 0.1 . 1 . . . . 60 V CG . 15163 1
606 . 1 1 60 60 VAL N N 15 117.54 0.1 . 1 . . . . 60 V N . 15163 1
607 . 1 1 61 61 THR H H 1 7.462 0.01 . 1 . . . . 61 T HN . 15163 1
608 . 1 1 61 61 THR HA H 1 3.817 0.01 . 1 . . . . 61 T HA . 15163 1
609 . 1 1 61 61 THR HB H 1 3.826 0.01 . 1 . . . . 61 T HB . 15163 1
610 . 1 1 61 61 THR HG21 H 1 1.231 0.01 . 1 . . . . 61 T HG2# . 15163 1
611 . 1 1 61 61 THR HG22 H 1 1.231 0.01 . 1 . . . . 61 T HG2# . 15163 1
612 . 1 1 61 61 THR HG23 H 1 1.231 0.01 . 1 . . . . 61 T HG2# . 15163 1
613 . 1 1 61 61 THR CA C 13 64.62 0.1 . 1 . . . . 61 T CA . 15163 1
614 . 1 1 61 61 THR CB C 13 67.866 0.1 . 1 . . . . 61 T CB . 15163 1
615 . 1 1 61 61 THR CG2 C 13 25.178 0.1 . 1 . . . . 61 T CG2 . 15163 1
616 . 1 1 61 61 THR N N 15 116.097 0.1 . 1 . . . . 61 T N . 15163 1
617 . 1 1 62 62 HIS H H 1 8.545 0.01 . 1 . . . . 62 H HN . 15163 1
618 . 1 1 62 62 HIS HA H 1 5.166 0.01 . 1 . . . . 62 H HA . 15163 1
619 . 1 1 62 62 HIS HB2 H 1 2.767 0.01 . 1 . . . . 62 H HB2 . 15163 1
620 . 1 1 62 62 HIS HB3 H 1 3.4 0.01 . 1 . . . . 62 H HB3 . 15163 1
621 . 1 1 62 62 HIS CA C 13 53.731 0.1 . 1 . . . . 62 H CA . 15163 1
622 . 1 1 62 62 HIS CB C 13 28.785 0.1 . 1 . . . . 62 H CB . 15163 1
623 . 1 1 62 62 HIS N N 15 115.922 0.1 . 1 . . . . 62 H N . 15163 1
624 . 1 1 63 63 SER H H 1 6.974 0.01 . 1 . . . . 63 S HN . 15163 1
625 . 1 1 63 63 SER HA H 1 4.446 0.01 . 1 . . . . 63 S HA . 15163 1
626 . 1 1 63 63 SER HB2 H 1 3.308 0.01 . 1 . . . . 63 S HB2 . 15163 1
627 . 1 1 63 63 SER HB3 H 1 3.798 0.01 . 1 . . . . 63 S HB3 . 15163 1
628 . 1 1 63 63 SER CA C 13 58.887 0.1 . 1 . . . . 63 S CA . 15163 1
629 . 1 1 63 63 SER CB C 13 64.394 0.1 . 1 . . . . 63 S CB . 15163 1
630 . 1 1 63 63 SER N N 15 117.197 0.1 . 1 . . . . 63 S N . 15163 1
631 . 1 1 64 64 ASN H H 1 8.934 0.01 . 1 . . . . 64 N HN . 15163 1
632 . 1 1 64 64 ASN HA H 1 4.46 0.01 . 1 . . . . 64 N HA . 15163 1
633 . 1 1 64 64 ASN HB2 H 1 2.85 0.01 . 1 . . . . 64 N HB2 . 15163 1
634 . 1 1 64 64 ASN HB3 H 1 2.75 0.01 . 1 . . . . 64 N HB3 . 15163 1
635 . 1 1 64 64 ASN CA C 13 53.219 0.1 . 1 . . . . 64 N CA . 15163 1
636 . 1 1 64 64 ASN CB C 13 39.503 0.1 . 1 . . . . 64 N CB . 15163 1
637 . 1 1 64 64 ASN N N 15 120.986 0.1 . 1 . . . . 64 N N . 15163 1
638 . 1 1 65 65 HIS H H 1 9.714 0.01 . 1 . . . . 65 H HN . 15163 1
639 . 1 1 65 65 HIS HA H 1 3.692 0.01 . 1 . . . . 65 H HA . 15163 1
640 . 1 1 65 65 HIS HB2 H 1 3.116 0.01 . 1 . . . . 65 H HB2 . 15163 1
641 . 1 1 65 65 HIS HB3 H 1 3.032 0.01 . 1 . . . . 65 H HB3 . 15163 1
642 . 1 1 65 65 HIS HD2 H 1 7.529 0.01 . 1 . . . . 65 H HD2 . 15163 1
643 . 1 1 65 65 HIS HE1 H 1 6.509 0.01 . 1 . . . . 65 H HE1 . 15163 1
644 . 1 1 65 65 HIS CA C 13 61.248 0.1 . 1 . . . . 65 H CA . 15163 1
645 . 1 1 65 65 HIS CB C 13 29.453 0.1 . 1 . . . . 65 H CB . 15163 1
646 . 1 1 65 65 HIS N N 15 122.281 0.1 . 1 . . . . 65 H N . 15163 1
647 . 1 1 66 66 LEU H H 1 8.48 0.01 . 1 . . . . 66 L HN . 15163 1
648 . 1 1 66 66 LEU HA H 1 3.883 0.01 . 1 . . . . 66 L HA . 15163 1
649 . 1 1 66 66 LEU HB2 H 1 1.499 0.01 . 1 . . . . 66 L HB2 . 15163 1
650 . 1 1 66 66 LEU HB3 H 1 1.705 0.01 . 1 . . . . 66 L HB3 . 15163 1
651 . 1 1 66 66 LEU HG H 1 1.651 0.01 . 1 . . . . 66 L HG . 15163 1
652 . 1 1 66 66 LEU HD11 H 1 0.89 0.01 . 1 . . . . 66 L HD1 . 15163 1
653 . 1 1 66 66 LEU HD12 H 1 0.89 0.01 . 1 . . . . 66 L HD1 . 15163 1
654 . 1 1 66 66 LEU HD13 H 1 0.89 0.01 . 1 . . . . 66 L HD1 . 15163 1
655 . 1 1 66 66 LEU HD21 H 1 0.89 0.01 . 1 . . . . 66 L HD2 . 15163 1
656 . 1 1 66 66 LEU HD22 H 1 0.89 0.01 . 1 . . . . 66 L HD2 . 15163 1
657 . 1 1 66 66 LEU HD23 H 1 0.89 0.01 . 1 . . . . 66 L HD2 . 15163 1
658 . 1 1 66 66 LEU CA C 13 57.82 0.1 . 1 . . . . 66 L CA . 15163 1
659 . 1 1 66 66 LEU CB C 13 41.576 0.1 . 1 . . . . 66 L CB . 15163 1
660 . 1 1 66 66 LEU CD1 C 13 27.304 0.1 . 1 . . . . 66 L CD1 . 15163 1
661 . 1 1 66 66 LEU CD2 C 13 24.043 0.1 . 1 . . . . 66 L CD2 . 15163 1
662 . 1 1 66 66 LEU N N 15 115.496 0.1 . 1 . . . . 66 L N . 15163 1
663 . 1 1 67 67 GLU H H 1 7.646 0.01 . 1 . . . . 67 E HN . 15163 1
664 . 1 1 67 67 GLU HA H 1 3.923 0.01 . 1 . . . . 67 E HA . 15163 1
665 . 1 1 67 67 GLU HB2 H 1 1.966 0.01 . 1 . . . . 67 E HB2 . 15163 1
666 . 1 1 67 67 GLU HB3 H 1 2.144 0.01 . 1 . . . . 67 E HB3 . 15163 1
667 . 1 1 67 67 GLU HG2 H 1 2.253 0.01 . 1 . . . . 67 E HG# . 15163 1
668 . 1 1 67 67 GLU HG3 H 1 2.253 0.01 . 1 . . . . 67 E HG# . 15163 1
669 . 1 1 67 67 GLU CA C 13 58.659 0.1 . 1 . . . . 67 E CA . 15163 1
670 . 1 1 67 67 GLU CB C 13 29.335 0.1 . 1 . . . . 67 E CB . 15163 1
671 . 1 1 67 67 GLU CG C 13 36.018 0.1 . 1 . . . . 67 E CG . 15163 1
672 . 1 1 67 67 GLU N N 15 119.207 0.1 . 1 . . . . 67 E N . 15163 1
673 . 1 1 68 68 VAL H H 1 7.627 0.01 . 1 . . . . 68 V HN . 15163 1
674 . 1 1 68 68 VAL HA H 1 3.268 0.01 . 1 . . . . 68 V HA . 15163 1
675 . 1 1 68 68 VAL HB H 1 1.959 0.01 . 1 . . . . 68 V HB . 15163 1
676 . 1 1 68 68 VAL HG11 H 1 0.834 0.01 . 1 . . . . 68 V HG1# . 15163 1
677 . 1 1 68 68 VAL HG12 H 1 0.834 0.01 . 1 . . . . 68 V HG1# . 15163 1
678 . 1 1 68 68 VAL HG13 H 1 0.834 0.01 . 1 . . . . 68 V HG1# . 15163 1
679 . 1 1 68 68 VAL HG21 H 1 0.604 0.01 . 1 . . . . 68 V HG2# . 15163 1
680 . 1 1 68 68 VAL HG22 H 1 0.604 0.01 . 1 . . . . 68 V HG2# . 15163 1
681 . 1 1 68 68 VAL HG23 H 1 0.604 0.01 . 1 . . . . 68 V HG2# . 15163 1
682 . 1 1 68 68 VAL CA C 13 67.616 0.1 . 1 . . . . 68 V CA . 15163 1
683 . 1 1 68 68 VAL CB C 13 30.875 0.1 . 1 . . . . 68 V CB . 15163 1
684 . 1 1 68 68 VAL CG1 C 13 23.939 0.1 . 1 . . . . 68 V CG1 . 15163 1
685 . 1 1 68 68 VAL N N 15 119.661 0.1 . 1 . . . . 68 V N . 15163 1
686 . 1 1 69 69 VAL H H 1 7.976 0.01 . 1 . . . . 69 V HN . 15163 1
687 . 1 1 69 69 VAL HA H 1 3.067 0.01 . 1 . . . . 69 V HA . 15163 1
688 . 1 1 69 69 VAL HB H 1 1.982 0.01 . 1 . . . . 69 V HB . 15163 1
689 . 1 1 69 69 VAL HG11 H 1 0.805 0.01 . 1 . . . . 69 V HG1# . 15163 1
690 . 1 1 69 69 VAL HG12 H 1 0.805 0.01 . 1 . . . . 69 V HG1# . 15163 1
691 . 1 1 69 69 VAL HG13 H 1 0.805 0.01 . 1 . . . . 69 V HG1# . 15163 1
692 . 1 1 69 69 VAL HG21 H 1 0.58 0.01 . 1 . . . . 69 V HG2# . 15163 1
693 . 1 1 69 69 VAL HG22 H 1 0.58 0.01 . 1 . . . . 69 V HG2# . 15163 1
694 . 1 1 69 69 VAL HG23 H 1 0.58 0.01 . 1 . . . . 69 V HG2# . 15163 1
695 . 1 1 69 69 VAL CA C 13 67.559 0.1 . 1 . . . . 69 V CA . 15163 1
696 . 1 1 69 69 VAL CB C 13 31.67 0.1 . 1 . . . . 69 V CB . 15163 1
697 . 1 1 69 69 VAL CG1 C 13 22.545 0.1 . 1 . . . . 69 V CG . 15163 1
698 . 1 1 69 69 VAL CG2 C 13 22.545 0.1 . 1 . . . . 69 V CG . 15163 1
699 . 1 1 69 69 VAL N N 15 119.088 0.1 . 1 . . . . 69 V N . 15163 1
700 . 1 1 70 70 LYS H H 1 7.878 0.01 . 1 . . . . 70 K HN . 15163 1
701 . 1 1 70 70 LYS HA H 1 3.701 0.01 . 1 . . . . 70 K HA . 15163 1
702 . 1 1 70 70 LYS HB2 H 1 1.777 0.01 . 1 . . . . 70 K HB# . 15163 1
703 . 1 1 70 70 LYS HB3 H 1 1.777 0.01 . 1 . . . . 70 K HB# . 15163 1
704 . 1 1 70 70 LYS HG2 H 1 1.22 0.01 . 1 . . . . 70 K HG2 . 15163 1
705 . 1 1 70 70 LYS HG3 H 1 1.476 0.01 . 1 . . . . 70 K HG3 . 15163 1
706 . 1 1 70 70 LYS HD2 H 1 1.543 0.01 . 1 . . . . 70 K HD# . 15163 1
707 . 1 1 70 70 LYS HD3 H 1 1.543 0.01 . 1 . . . . 70 K HD# . 15163 1
708 . 1 1 70 70 LYS HE2 H 1 2.801 0.01 . 1 . . . . 70 K HE# . 15163 1
709 . 1 1 70 70 LYS HE3 H 1 2.801 0.01 . 1 . . . . 70 K HE# . 15163 1
710 . 1 1 70 70 LYS CA C 13 59.829 0.1 . 1 . . . . 70 K CA . 15163 1
711 . 1 1 70 70 LYS CB C 13 32.398 0.1 . 1 . . . . 70 K CB . 15163 1
712 . 1 1 70 70 LYS CG C 13 25.19 0.1 . 1 . . . . 70 K CG . 15163 1
713 . 1 1 70 70 LYS CD C 13 29.51 0.1 . 1 . . . . 70 K CD . 15163 1
714 . 1 1 70 70 LYS CE C 13 42 0.1 . 1 . . . . 70 K CE . 15163 1
715 . 1 1 70 70 LYS N N 15 117.924 0.1 . 1 . . . . 70 K N . 15163 1
716 . 1 1 71 71 LEU H H 1 7.744 0.01 . 1 . . . . 71 L HN . 15163 1
717 . 1 1 71 71 LEU HA H 1 3.901 0.01 . 1 . . . . 71 L HA . 15163 1
718 . 1 1 71 71 LEU HB2 H 1 1.789 0.01 . 1 . . . . 71 L HB2 . 15163 1
719 . 1 1 71 71 LEU HB3 H 1 1.22 0.01 . 1 . . . . 71 L HB3 . 15163 1
720 . 1 1 71 71 LEU HG H 1 1.771 0.01 . 1 . . . . 71 L HG . 15163 1
721 . 1 1 71 71 LEU HD11 H 1 0.735 0.01 . 1 . . . . 71 L HD1 . 15163 1
722 . 1 1 71 71 LEU HD12 H 1 0.735 0.01 . 1 . . . . 71 L HD1 . 15163 1
723 . 1 1 71 71 LEU HD13 H 1 0.735 0.01 . 1 . . . . 71 L HD1 . 15163 1
724 . 1 1 71 71 LEU HD21 H 1 0.735 0.01 . 1 . . . . 71 L HD2 . 15163 1
725 . 1 1 71 71 LEU HD22 H 1 0.735 0.01 . 1 . . . . 71 L HD2 . 15163 1
726 . 1 1 71 71 LEU HD23 H 1 0.735 0.01 . 1 . . . . 71 L HD2 . 15163 1
727 . 1 1 71 71 LEU CA C 13 57.903 0.1 . 1 . . . . 71 L CA . 15163 1
728 . 1 1 71 71 LEU CB C 13 42.412 0.1 . 1 . . . . 71 L CB . 15163 1
729 . 1 1 71 71 LEU CD1 C 13 25.751 0.1 . 1 . . . . 71 L CD1 . 15163 1
730 . 1 1 71 71 LEU CD2 C 13 22.44 0.1 . 1 . . . . 71 L CD2 . 15163 1
731 . 1 1 71 71 LEU N N 15 118.422 0.1 . 1 . . . . 71 L N . 15163 1
732 . 1 1 72 72 ILE H H 1 8.204 0.01 . 1 . . . . 72 I HN . 15163 1
733 . 1 1 72 72 ILE HA H 1 3.177 0.01 . 1 . . . . 72 I HA . 15163 1
734 . 1 1 72 72 ILE HB H 1 1.632 0.01 . 1 . . . . 72 I HB . 15163 1
735 . 1 1 72 72 ILE HG21 H 1 0.121 0.01 . 1 . . . . 72 I HG2# . 15163 1
736 . 1 1 72 72 ILE HG22 H 1 0.121 0.01 . 1 . . . . 72 I HG2# . 15163 1
737 . 1 1 72 72 ILE HG23 H 1 0.121 0.01 . 1 . . . . 72 I HG2# . 15163 1
738 . 1 1 72 72 ILE HD11 H 1 0.353 0.01 . 1 . . . . 72 I HD1# . 15163 1
739 . 1 1 72 72 ILE HD12 H 1 0.353 0.01 . 1 . . . . 72 I HD1# . 15163 1
740 . 1 1 72 72 ILE HD13 H 1 0.353 0.01 . 1 . . . . 72 I HD1# . 15163 1
741 . 1 1 72 72 ILE CA C 13 65.715 0.1 . 1 . . . . 72 I CA . 15163 1
742 . 1 1 72 72 ILE CB C 13 37.467 0.1 . 1 . . . . 72 I CB . 15163 1
743 . 1 1 72 72 ILE CG1 C 13 29.798 0.1 . 1 . . . . 72 I CG1 . 15163 1
744 . 1 1 72 72 ILE CG2 C 13 16.627 0.1 . 1 . . . . 72 I CG2 . 15163 1
745 . 1 1 72 72 ILE CD1 C 13 13.293 0.1 . 1 . . . . 72 I CD1 . 15163 1
746 . 1 1 72 72 ILE N N 15 120.486 0.1 . 1 . . . . 72 I N . 15163 1
747 . 1 1 73 73 LYS H H 1 7.882 0.01 . 1 . . . . 73 K HN . 15163 1
748 . 1 1 73 73 LYS HA H 1 4.239 0.01 . 1 . . . . 73 K HA . 15163 1
749 . 1 1 73 73 LYS HB2 H 1 1.652 0.01 . 1 . . . . 73 K HB2 . 15163 1
750 . 1 1 73 73 LYS HB3 H 1 1.987 0.01 . 1 . . . . 73 K HB3 . 15163 1
751 . 1 1 73 73 LYS HG2 H 1 1.555 0.01 . 1 . . . . 73 K HG# . 15163 1
752 . 1 1 73 73 LYS HG3 H 1 1.555 0.01 . 1 . . . . 73 K HG# . 15163 1
753 . 1 1 73 73 LYS HD2 H 1 1.629 0.01 . 1 . . . . 73 K HD# . 15163 1
754 . 1 1 73 73 LYS HD3 H 1 1.629 0.01 . 1 . . . . 73 K HD# . 15163 1
755 . 1 1 73 73 LYS HE2 H 1 2.841 0.01 . 1 . . . . 73 K HE2 . 15163 1
756 . 1 1 73 73 LYS HE3 H 1 2.903 0.01 . 1 . . . . 73 K HE3 . 15163 1
757 . 1 1 73 73 LYS CA C 13 57.709 0.1 . 1 . . . . 73 K CA . 15163 1
758 . 1 1 73 73 LYS CB C 13 32.392 0.1 . 1 . . . . 73 K CB . 15163 1
759 . 1 1 73 73 LYS CG C 13 25.82 0.1 . 1 . . . . 73 K CG . 15163 1
760 . 1 1 73 73 LYS CD C 13 29.776 0.1 . 1 . . . . 73 K CD . 15163 1
761 . 1 1 73 73 LYS CE C 13 41.648 0.1 . 1 . . . . 73 K CE . 15163 1
762 . 1 1 73 73 LYS N N 15 113.036 0.1 . 1 . . . . 73 K N . 15163 1
763 . 1 1 74 74 SER H H 1 7.364 0.01 . 1 . . . . 74 S HN . 15163 1
764 . 1 1 74 74 SER HA H 1 4.089 0.01 . 1 . . . . 74 S HA . 15163 1
765 . 1 1 74 74 SER HB2 H 1 3.934 0.01 . 1 . . . . 74 S HB# . 15163 1
766 . 1 1 74 74 SER HB3 H 1 3.934 0.01 . 1 . . . . 74 S HB# . 15163 1
767 . 1 1 74 74 SER CA C 13 61.114 0.1 . 1 . . . . 74 S CA . 15163 1
768 . 1 1 74 74 SER CB C 13 63.392 0.1 . 1 . . . . 74 S CB . 15163 1
769 . 1 1 74 74 SER N N 15 114.837 0.1 . 1 . . . . 74 S N . 15163 1
770 . 1 1 75 75 GLY H H 1 7.682 0.01 . 1 . . . . 75 G HN . 15163 1
771 . 1 1 75 75 GLY HA2 H 1 3.831 0.01 . 1 . . . . 75 G HA2 . 15163 1
772 . 1 1 75 75 GLY HA3 H 1 4.538 0.01 . 1 . . . . 75 G HA3 . 15163 1
773 . 1 1 75 75 GLY CA C 13 44.337 0.1 . 1 . . . . 75 G CA . 15163 1
774 . 1 1 75 75 GLY N N 15 109.336 0.1 . 1 . . . . 75 G N . 15163 1
775 . 1 1 76 76 SER H H 1 8.68 0.01 . 1 . . . . 76 S HN . 15163 1
776 . 1 1 76 76 SER HA H 1 4.141 0.01 . 1 . . . . 76 S HA . 15163 1
777 . 1 1 76 76 SER HB2 H 1 3.812 0.01 . 1 . . . . 76 S HB2 . 15163 1
778 . 1 1 76 76 SER HB3 H 1 3.889 0.01 . 1 . . . . 76 S HB3 . 15163 1
779 . 1 1 76 76 SER CA C 13 59.782 0.1 . 1 . . . . 76 S CA . 15163 1
780 . 1 1 76 76 SER CB C 13 63.395 0.1 . 1 . . . . 76 S CB . 15163 1
781 . 1 1 76 76 SER N N 15 113.822 0.1 . 1 . . . . 76 S N . 15163 1
782 . 1 1 77 77 TYR H H 1 7.65 0.01 . 1 . . . . 77 Y HN . 15163 1
783 . 1 1 77 77 TYR HA H 1 5.557 0.01 . 1 . . . . 77 Y HA . 15163 1
784 . 1 1 77 77 TYR HB2 H 1 2.73 0.01 . 1 . . . . 77 Y HB2 . 15163 1
785 . 1 1 77 77 TYR HB3 H 1 2.856 0.01 . 1 . . . . 77 Y HB3 . 15163 1
786 . 1 1 77 77 TYR HD1 H 1 6.823 0.01 . 1 . . . . 77 Y HD# . 15163 1
787 . 1 1 77 77 TYR HD2 H 1 6.823 0.01 . 1 . . . . 77 Y HD# . 15163 1
788 . 1 1 77 77 TYR HE1 H 1 7.098 0.01 . 1 . . . . 77 Y HE# . 15163 1
789 . 1 1 77 77 TYR HE2 H 1 7.098 0.01 . 1 . . . . 77 Y HE# . 15163 1
790 . 1 1 77 77 TYR CA C 13 55.174 0.1 . 1 . . . . 77 Y CA . 15163 1
791 . 1 1 77 77 TYR CB C 13 41.04 0.1 . 1 . . . . 77 Y CB . 15163 1
792 . 1 1 77 77 TYR N N 15 116.728 0.1 . 1 . . . . 77 Y N . 15163 1
793 . 1 1 78 78 VAL H H 1 9.199 0.01 . 1 . . . . 78 V HN . 15163 1
794 . 1 1 78 78 VAL HA H 1 4.681 0.01 . 1 . . . . 78 V HA . 15163 1
795 . 1 1 78 78 VAL HB H 1 1.72 0.01 . 1 . . . . 78 V HB . 15163 1
796 . 1 1 78 78 VAL HG11 H 1 0.726 0.01 . 1 . . . . 78 V HG1# . 15163 1
797 . 1 1 78 78 VAL HG12 H 1 0.726 0.01 . 1 . . . . 78 V HG1# . 15163 1
798 . 1 1 78 78 VAL HG13 H 1 0.726 0.01 . 1 . . . . 78 V HG1# . 15163 1
799 . 1 1 78 78 VAL HG21 H 1 0.416 0.01 . 1 . . . . 78 V HG2# . 15163 1
800 . 1 1 78 78 VAL HG22 H 1 0.416 0.01 . 1 . . . . 78 V HG2# . 15163 1
801 . 1 1 78 78 VAL HG23 H 1 0.416 0.01 . 1 . . . . 78 V HG2# . 15163 1
802 . 1 1 78 78 VAL CA C 13 59.119 0.1 . 1 . . . . 78 V CA . 15163 1
803 . 1 1 78 78 VAL CB C 13 34.784 0.1 . 1 . . . . 78 V CB . 15163 1
804 . 1 1 78 78 VAL CG1 C 13 24.015 0.1 . 1 . . . . 78 V CG1 . 15163 1
805 . 1 1 78 78 VAL CG2 C 13 20.053 0.1 . 1 . . . . 78 V CG2 . 15163 1
806 . 1 1 78 78 VAL N N 15 121.198 0.1 . 1 . . . . 78 V N . 15163 1
807 . 1 1 79 79 ALA H H 1 8.55 0.01 . 1 . . . . 79 A HN . 15163 1
808 . 1 1 79 79 ALA HA H 1 5.057 0.01 . 1 . . . . 79 A HA . 15163 1
809 . 1 1 79 79 ALA HB1 H 1 1.183 0.01 . 1 . . . . 79 A HB# . 15163 1
810 . 1 1 79 79 ALA HB2 H 1 1.183 0.01 . 1 . . . . 79 A HB# . 15163 1
811 . 1 1 79 79 ALA HB3 H 1 1.183 0.01 . 1 . . . . 79 A HB# . 15163 1
812 . 1 1 79 79 ALA CA C 13 49.834 0.1 . 1 . . . . 79 A CA . 15163 1
813 . 1 1 79 79 ALA CB C 13 19.577 0.1 . 1 . . . . 79 A CB . 15163 1
814 . 1 1 79 79 ALA N N 15 130.102 0.1 . 1 . . . . 79 A N . 15163 1
815 . 1 1 80 80 LEU H H 1 9.443 0.01 . 1 . . . . 80 L HN . 15163 1
816 . 1 1 80 80 LEU HA H 1 4.935 0.01 . 1 . . . . 80 L HA . 15163 1
817 . 1 1 80 80 LEU HB2 H 1 1.303 0.01 . 1 . . . . 80 L HB2 . 15163 1
818 . 1 1 80 80 LEU HB3 H 1 1.428 0.01 . 1 . . . . 80 L HB3 . 15163 1
819 . 1 1 80 80 LEU HD11 H 1 0.574 0.01 . 1 . . . . 80 L HD1# . 15163 1
820 . 1 1 80 80 LEU HD12 H 1 0.574 0.01 . 1 . . . . 80 L HD1# . 15163 1
821 . 1 1 80 80 LEU HD13 H 1 0.574 0.01 . 1 . . . . 80 L HD1# . 15163 1
822 . 1 1 80 80 LEU HD21 H 1 0.478 0.01 . 1 . . . . 80 L HD2# . 15163 1
823 . 1 1 80 80 LEU HD22 H 1 0.478 0.01 . 1 . . . . 80 L HD2# . 15163 1
824 . 1 1 80 80 LEU HD23 H 1 0.478 0.01 . 1 . . . . 80 L HD2# . 15163 1
825 . 1 1 80 80 LEU CA C 13 53.056 0.1 . 1 . . . . 80 L CA . 15163 1
826 . 1 1 80 80 LEU CB C 13 44.977 0.1 . 1 . . . . 80 L CB . 15163 1
827 . 1 1 80 80 LEU CG C 13 25.179 0.1 . 1 . . . . 80 L CG . 15163 1
828 . 1 1 80 80 LEU N N 15 127.648 0.1 . 1 . . . . 80 L N . 15163 1
829 . 1 1 81 81 THR H H 1 8.677 0.01 . 1 . . . . 81 T HN . 15163 1
830 . 1 1 81 81 THR HA H 1 5.076 0.01 . 1 . . . . 81 T HA . 15163 1
831 . 1 1 81 81 THR HB H 1 3.735 0.01 . 1 . . . . 81 T HB . 15163 1
832 . 1 1 81 81 THR HG21 H 1 0.95 0.01 . 1 . . . . 81 T HG2# . 15163 1
833 . 1 1 81 81 THR HG22 H 1 0.95 0.01 . 1 . . . . 81 T HG2# . 15163 1
834 . 1 1 81 81 THR HG23 H 1 0.95 0.01 . 1 . . . . 81 T HG2# . 15163 1
835 . 1 1 81 81 THR CA C 13 62.709 0.1 . 1 . . . . 81 T CA . 15163 1
836 . 1 1 81 81 THR CB C 13 67.947 0.1 . 1 . . . . 81 T CB . 15163 1
837 . 1 1 81 81 THR CG2 C 13 21.049 0.1 . 1 . . . . 81 T CG2 . 15163 1
838 . 1 1 81 81 THR N N 15 121.975 0.1 . 1 . . . . 81 T N . 15163 1
839 . 1 1 82 82 VAL H H 1 9.342 0.01 . 1 . . . . 82 V HN . 15163 1
840 . 1 1 82 82 VAL HA H 1 5.473 0.01 . 1 . . . . 82 V HA . 15163 1
841 . 1 1 82 82 VAL HB H 1 1.841 0.01 . 1 . . . . 82 V HB . 15163 1
842 . 1 1 82 82 VAL HG11 H 1 0.661 0.01 . 1 . . . . 82 V HG1# . 15163 1
843 . 1 1 82 82 VAL HG12 H 1 0.661 0.01 . 1 . . . . 82 V HG1# . 15163 1
844 . 1 1 82 82 VAL HG13 H 1 0.661 0.01 . 1 . . . . 82 V HG1# . 15163 1
845 . 1 1 82 82 VAL HG21 H 1 0.598 0.01 . 1 . . . . 82 V HG2# . 15163 1
846 . 1 1 82 82 VAL HG22 H 1 0.598 0.01 . 1 . . . . 82 V HG2# . 15163 1
847 . 1 1 82 82 VAL HG23 H 1 0.598 0.01 . 1 . . . . 82 V HG2# . 15163 1
848 . 1 1 82 82 VAL CA C 13 57.751 0.1 . 1 . . . . 82 V CA . 15163 1
849 . 1 1 82 82 VAL CB C 13 36.203 0.1 . 1 . . . . 82 V CB . 15163 1
850 . 1 1 82 82 VAL CG1 C 13 17.629 0.1 . 1 . . . . 82 V CG1 . 15163 1
851 . 1 1 82 82 VAL CG2 C 13 21.908 0.1 . 1 . . . . 82 V CG2 . 15163 1
852 . 1 1 82 82 VAL N N 15 120.492 0.1 . 1 . . . . 82 V N . 15163 1
853 . 1 1 83 83 GLN H H 1 8.772 0.01 . 1 . . . . 83 Q HN . 15163 1
854 . 1 1 83 83 GLN HA H 1 5.065 0.01 . 1 . . . . 83 Q HA . 15163 1
855 . 1 1 83 83 GLN HB2 H 1 1.651 0.01 . 1 . . . . 83 Q HB2 . 15163 1
856 . 1 1 83 83 GLN HB3 H 1 1.849 0.01 . 1 . . . . 83 Q HB3 . 15163 1
857 . 1 1 83 83 GLN HG2 H 1 2.078 0.01 . 1 . . . . 83 Q HG# . 15163 1
858 . 1 1 83 83 GLN HG3 H 1 2.078 0.01 . 1 . . . . 83 Q HG# . 15163 1
859 . 1 1 83 83 GLN CA C 13 53.9 0.1 . 1 . . . . 83 Q CA . 15163 1
860 . 1 1 83 83 GLN CB C 13 32.798 0.1 . 1 . . . . 83 Q CB . 15163 1
861 . 1 1 83 83 GLN CG C 13 34.053 0.1 . 1 . . . . 83 Q CG . 15163 1
862 . 1 1 83 83 GLN N N 15 119.208 0.1 . 1 . . . . 83 Q N . 15163 1
863 . 1 1 84 84 GLY H H 1 8.665 0.01 . 1 . . . . 84 G HN . 15163 1
864 . 1 1 84 84 GLY HA2 H 1 4.037 0.01 . 1 . . . . 84 G HA2 . 15163 1
865 . 1 1 84 84 GLY HA3 H 1 4.348 0.01 . 1 . . . . 84 G HA3 . 15163 1
866 . 1 1 84 84 GLY CA C 13 45.314 0.1 . 1 . . . . 84 G CA . 15163 1
867 . 1 1 84 84 GLY N N 15 112.607 0.1 . 1 . . . . 84 G N . 15163 1
868 . 1 1 85 85 ARG H H 1 8.579 0.01 . 1 . . . . 85 R HN . 15163 1
869 . 1 1 85 85 ARG HA H 1 4.451 0.01 . 1 . . . . 85 R HA . 15163 1
870 . 1 1 85 85 ARG HB2 H 1 1.894 0.01 . 1 . . . . 85 R HB . 15163 1
871 . 1 1 85 85 ARG HB3 H 1 1.894 0.01 . 1 . . . . 85 R HB . 15163 1
872 . 1 1 85 85 ARG HG2 H 1 1.571 0.01 . 1 . . . . 85 R HG# . 15163 1
873 . 1 1 85 85 ARG HG3 H 1 1.571 0.01 . 1 . . . . 85 R HG# . 15163 1
874 . 1 1 85 85 ARG HD2 H 1 3.511 0.01 . 1 . . . . 85 R HD2 . 15163 1
875 . 1 1 85 85 ARG HD3 H 1 3.788 0.01 . 1 . . . . 85 R HD3 . 15163 1
876 . 1 1 85 85 ARG CA C 13 54.434 0.1 . 1 . . . . 85 R CA . 15163 1
877 . 1 1 85 85 ARG CB C 13 29.781 0.1 . 1 . . . . 85 R CB . 15163 1
878 . 1 1 85 85 ARG N N 15 121.3 0.1 . 1 . . . . 85 R N . 15163 1
879 . 1 1 87 87 PRO HA H 1 4.306 0.01 . 1 . . . . 87 P HA . 15163 1
880 . 1 1 87 87 PRO HB2 H 1 1.842 0.01 . 1 . . . . 87 P HB2 . 15163 1
881 . 1 1 87 87 PRO HB3 H 1 2.167 0.01 . 1 . . . . 87 P HB3 . 15163 1
882 . 1 1 87 87 PRO HG2 H 1 1.853 0.01 . 1 . . . . 87 P HG2 . 15163 1
883 . 1 1 87 87 PRO HG3 H 1 1.978 0.01 . 1 . . . . 87 P HG3 . 15163 1
884 . 1 1 87 87 PRO HD2 H 1 3.596 0.01 . 1 . . . . 87 P HD# . 15163 1
885 . 1 1 87 87 PRO HD3 H 1 3.596 0.01 . 1 . . . . 87 P HD# . 15163 1
886 . 1 1 87 87 PRO CA C 13 63.336 0.1 . 1 . . . . 87 P CA . 15163 1
887 . 1 1 87 87 PRO CB C 13 31.979 0.1 . 1 . . . . 87 P CB . 15163 1
888 . 1 1 87 87 PRO CG C 13 27.625 0.1 . 1 . . . . 87 P CG . 15163 1
889 . 1 1 87 87 PRO CD C 13 50.542 0.1 . 1 . . . . 87 P CD . 15163 1
890 . 1 1 88 88 GLY H H 1 8.617 0.01 . 1 . . . . 88 G HN . 15163 1
891 . 1 1 88 88 GLY HA2 H 1 3.774 0.01 . 1 . . . . 88 G HA2 . 15163 1
892 . 1 1 88 88 GLY HA3 H 1 3.949 0.01 . 1 . . . . 88 G HA3 . 15163 1
893 . 1 1 88 88 GLY CA C 13 45.335 0.1 . 1 . . . . 88 G CA . 15163 1
894 . 1 1 88 88 GLY N N 15 110.922 0.1 . 1 . . . . 88 G N . 15163 1
895 . 1 1 89 89 SER H H 1 7.824 0.01 . 1 . . . . 89 S HN . 15163 1
896 . 1 1 89 89 SER CA C 13 59.894 0.1 . 1 . . . . 89 S CA . 15163 1
897 . 1 1 89 89 SER CB C 13 65.154 0.1 . 1 . . . . 89 S CB . 15163 1
898 . 1 1 89 89 SER N N 15 121.215 0.1 . 1 . . . . 89 S N . 15163 1
899 . 2 2 1 1 VAL HA H 1 3.729 0.01 . 1 . . . . 1 V HA . 15163 1
900 . 2 2 1 1 VAL HB H 1 2.12 0.01 . 1 . . . . 1 V HB . 15163 1
901 . 2 2 1 1 VAL HG11 H 1 0.93 0.01 . 1 . . . . 1 V HG1 . 15163 1
902 . 2 2 1 1 VAL HG12 H 1 0.93 0.01 . 1 . . . . 1 V HG1 . 15163 1
903 . 2 2 1 1 VAL HG13 H 1 0.93 0.01 . 1 . . . . 1 V HG1 . 15163 1
904 . 2 2 1 1 VAL HG21 H 1 0.93 0.01 . 1 . . . . 1 V HG2 . 15163 1
905 . 2 2 1 1 VAL HG22 H 1 0.93 0.01 . 1 . . . . 1 V HG2 . 15163 1
906 . 2 2 1 1 VAL HG23 H 1 0.93 0.01 . 1 . . . . 1 V HG2 . 15163 1
907 . 2 2 2 2 GLU HA H 1 4.298 0.01 . 1 . . . . 2 E HA . 15163 1
908 . 2 2 2 2 GLU HB2 H 1 2.175 0.01 . 1 . . . . 2 E HB2 . 15163 1
909 . 2 2 2 2 GLU HB3 H 1 1.952 0.01 . 1 . . . . 2 E HB3 . 15163 1
910 . 2 2 3 3 ASN HA H 1 4.597 0.01 . 1 . . . . 3 N HA . 15163 1
911 . 2 2 3 3 ASN HB2 H 1 2.639 0.01 . 1 . . . . 3 N HB# . 15163 1
912 . 2 2 3 3 ASN HB3 H 1 2.639 0.01 . 1 . . . . 3 N HB# . 15163 1
913 . 2 2 4 4 LYS H H 1 7.369 0.01 . 1 . . . . 4 K HN . 15163 1
914 . 2 2 4 4 LYS HA H 1 4.279 0.01 . 1 . . . . 4 K HA . 15163 1
915 . 2 2 4 4 LYS HB2 H 1 1.731 0.01 . 1 . . . . 4 K HB2 . 15163 1
916 . 2 2 4 4 LYS HB3 H 1 1.581 0.01 . 1 . . . . 4 K HB3 . 15163 1
917 . 2 2 4 4 LYS HG2 H 1 1.313 0.01 . 1 . . . . 4 K HG# . 15163 1
918 . 2 2 4 4 LYS HG3 H 1 1.313 0.01 . 1 . . . . 4 K HG# . 15163 1
919 . 2 2 4 4 LYS HD2 H 1 1.62 0.01 . 1 . . . . 4 K HD# . 15163 1
920 . 2 2 4 4 LYS HD3 H 1 1.62 0.01 . 1 . . . . 4 K HD# . 15163 1
921 . 2 2 4 4 LYS HE2 H 1 2.885 0.01 . 1 . . . . 4 K HE# . 15163 1
922 . 2 2 4 4 LYS HE3 H 1 2.885 0.01 . 1 . . . . 4 K HE# . 15163 1
923 . 2 2 5 5 VAL HA H 1 4.075 0.01 . 1 . . . . 5 V HA . 15163 1
924 . 2 2 5 5 VAL HB H 1 2.023 0.01 . 1 . . . . 5 V HB . 15163 1
925 . 2 2 5 5 VAL HG11 H 1 0.864 0.01 . 1 . . . . 5 V HG1 . 15163 1
926 . 2 2 5 5 VAL HG12 H 1 0.864 0.01 . 1 . . . . 5 V HG1 . 15163 1
927 . 2 2 5 5 VAL HG13 H 1 0.864 0.01 . 1 . . . . 5 V HG1 . 15163 1
928 . 2 2 5 5 VAL HG21 H 1 0.864 0.01 . 1 . . . . 5 V HG2 . 15163 1
929 . 2 2 5 5 VAL HG22 H 1 0.864 0.01 . 1 . . . . 5 V HG2 . 15163 1
930 . 2 2 5 5 VAL HG23 H 1 0.864 0.01 . 1 . . . . 5 V HG2 . 15163 1
931 . 2 2 6 6 THR H H 1 8.153 0.01 . 1 . . . . 6 T HN . 15163 1
932 . 2 2 6 6 THR HA H 1 4.281 0.01 . 1 . . . . 6 T HA . 15163 1
933 . 2 2 6 6 THR HB H 1 4.132 0.01 . 1 . . . . 6 T HB . 15163 1
934 . 2 2 6 6 THR HG21 H 1 1.103 0.01 . 1 . . . . 6 T HG2# . 15163 1
935 . 2 2 6 6 THR HG22 H 1 1.103 0.01 . 1 . . . . 6 T HG2# . 15163 1
936 . 2 2 6 6 THR HG23 H 1 1.103 0.01 . 1 . . . . 6 T HG2# . 15163 1
937 . 2 2 7 7 ASP HA H 1 4.539 0.01 . 1 . . . . 7 D HA . 15163 1
938 . 2 2 7 7 ASP HB2 H 1 2.651 0.01 . 1 . . . . 7 D HB2 . 15163 1
939 . 2 2 7 7 ASP HB3 H 1 2.509 0.01 . 1 . . . . 7 D HB3 . 15163 1
940 . 2 2 8 8 LEU H H 1 7.804 0.01 . 1 . . . . 8 L HN . 15163 1
941 . 2 2 8 8 LEU HA H 1 4.074 0.01 . 1 . . . . 8 L HA . 15163 1
942 . 2 2 8 8 LEU HB2 H 1 1.494 0.01 . 1 . . . . 8 L HB# . 15163 1
943 . 2 2 8 8 LEU HB3 H 1 1.494 0.01 . 1 . . . . 8 L HB# . 15163 1
944 . 2 2 8 8 LEU HG H 1 1.494 0.01 . 1 . . . . 8 L HG . 15163 1
945 . 2 2 8 8 LEU HD11 H 1 0.813 0.01 . 1 . . . . 8 L HD1# . 15163 1
946 . 2 2 8 8 LEU HD12 H 1 0.813 0.01 . 1 . . . . 8 L HD1# . 15163 1
947 . 2 2 8 8 LEU HD13 H 1 0.813 0.01 . 1 . . . . 8 L HD1# . 15163 1
948 . 2 2 8 8 LEU HD21 H 1 0.771 0.01 . 1 . . . . 8 L HD2# . 15163 1
949 . 2 2 8 8 LEU HD22 H 1 0.771 0.01 . 1 . . . . 8 L HD2# . 15163 1
950 . 2 2 8 8 LEU HD23 H 1 0.771 0.01 . 1 . . . . 8 L HD2# . 15163 1
stop_
save_