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 16207
_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' . . . 16207 1
2 '3D HNCA' . . . 16207 1
3 '3D HCCH-TOCSY' . . . 16207 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 THR HA H 1 4.530 0.020 . 1 . . . . 2 THR HA . 16207 1
2 . 1 1 2 2 THR HB H 1 3.734 0.020 . 1 . . . . 2 THR HB . 16207 1
3 . 1 1 2 2 THR HG21 H 1 1.086 0.020 . 1 . . . . 2 THR HG21 . 16207 1
4 . 1 1 2 2 THR HG22 H 1 1.086 0.020 . 1 . . . . 2 THR HG22 . 16207 1
5 . 1 1 2 2 THR HG23 H 1 1.086 0.020 . 1 . . . . 2 THR HG23 . 16207 1
6 . 1 1 3 3 HIS H H 1 9.036 0.020 . 1 . . . . 3 HIS H . 16207 1
7 . 1 1 3 3 HIS HA H 1 5.346 0.020 . 1 . . . . 3 HIS HA . 16207 1
8 . 1 1 3 3 HIS HB2 H 1 3.049 0.020 . 2 . . . . 3 HIS HB2 . 16207 1
9 . 1 1 3 3 HIS HB3 H 1 2.952 0.020 . 2 . . . . 3 HIS HB3 . 16207 1
10 . 1 1 3 3 HIS CA C 13 52.961 0.400 . 1 . . . . 3 HIS CA . 16207 1
11 . 1 1 3 3 HIS CB C 13 30.460 0.400 . 1 . . . . 3 HIS CB . 16207 1
12 . 1 1 3 3 HIS N N 15 122.778 0.400 . 1 . . . . 3 HIS N . 16207 1
13 . 1 1 4 4 LEU H H 1 8.924 0.020 . 1 . . . . 4 LEU H . 16207 1
14 . 1 1 4 4 LEU HA H 1 5.183 0.020 . 1 . . . . 4 LEU HA . 16207 1
15 . 1 1 4 4 LEU HB2 H 1 1.420 0.020 . 2 . . . . 4 LEU HB2 . 16207 1
16 . 1 1 4 4 LEU HB3 H 1 1.215 0.020 . 2 . . . . 4 LEU HB3 . 16207 1
17 . 1 1 4 4 LEU HD11 H 1 0.562 0.020 . 2 . . . . 4 LEU HD11 . 16207 1
18 . 1 1 4 4 LEU HD12 H 1 0.562 0.020 . 2 . . . . 4 LEU HD12 . 16207 1
19 . 1 1 4 4 LEU HD13 H 1 0.562 0.020 . 2 . . . . 4 LEU HD13 . 16207 1
20 . 1 1 4 4 LEU HD21 H 1 0.608 0.020 . 2 . . . . 4 LEU HD21 . 16207 1
21 . 1 1 4 4 LEU HD22 H 1 0.608 0.020 . 2 . . . . 4 LEU HD22 . 16207 1
22 . 1 1 4 4 LEU HD23 H 1 0.608 0.020 . 2 . . . . 4 LEU HD23 . 16207 1
23 . 1 1 4 4 LEU HG H 1 1.409 0.020 . 1 . . . . 4 LEU HG . 16207 1
24 . 1 1 4 4 LEU CA C 13 51.086 0.400 . 1 . . . . 4 LEU CA . 16207 1
25 . 1 1 4 4 LEU CB C 13 43.586 0.400 . 1 . . . . 4 LEU CB . 16207 1
26 . 1 1 4 4 LEU CD1 C 13 23.897 0.400 . 1 . . . . 4 LEU CD1 . 16207 1
27 . 1 1 4 4 LEU CD2 C 13 22.021 0.400 . 1 . . . . 4 LEU CD2 . 16207 1
28 . 1 1 4 4 LEU CG C 13 24.834 0.400 . 1 . . . . 4 LEU CG . 16207 1
29 . 1 1 4 4 LEU N N 15 115.752 0.400 . 1 . . . . 4 LEU N . 16207 1
30 . 1 1 5 5 LYS H H 1 8.996 0.020 . 1 . . . . 5 LYS H . 16207 1
31 . 1 1 5 5 LYS HA H 1 4.709 0.020 . 1 . . . . 5 LYS HA . 16207 1
32 . 1 1 5 5 LYS HB2 H 1 1.756 0.020 . 2 . . . . 5 LYS HB2 . 16207 1
33 . 1 1 5 5 LYS HB3 H 1 1.566 0.020 . 2 . . . . 5 LYS HB3 . 16207 1
34 . 1 1 5 5 LYS HD2 H 1 1.693 0.020 . 1 . . . . 5 LYS HD2 . 16207 1
35 . 1 1 5 5 LYS HD3 H 1 1.693 0.020 . 1 . . . . 5 LYS HD3 . 16207 1
36 . 1 1 5 5 LYS HE2 H 1 2.885 0.020 . 1 . . . . 5 LYS HE2 . 16207 1
37 . 1 1 5 5 LYS HE3 H 1 2.885 0.020 . 1 . . . . 5 LYS HE3 . 16207 1
38 . 1 1 5 5 LYS HG2 H 1 1.261 0.020 . 1 . . . . 5 LYS HG2 . 16207 1
39 . 1 1 5 5 LYS HG3 H 1 1.261 0.020 . 1 . . . . 5 LYS HG3 . 16207 1
40 . 1 1 5 5 LYS CA C 13 53.899 0.400 . 1 . . . . 5 LYS CA . 16207 1
41 . 1 1 5 5 LYS CB C 13 31.397 0.400 . 1 . . . . 5 LYS CB . 16207 1
42 . 1 1 5 5 LYS CG C 13 12.109 0.400 . 1 . . . . 5 LYS CG . 16207 1
43 . 1 1 5 5 LYS N N 15 119.832 0.400 . 1 . . . . 5 LYS N . 16207 1
44 . 1 1 6 6 ILE H H 1 8.586 0.020 . 1 . . . . 6 ILE H . 16207 1
45 . 1 1 6 6 ILE HA H 1 5.052 0.020 . 1 . . . . 6 ILE HA . 16207 1
46 . 1 1 6 6 ILE HB H 1 1.256 0.020 . 1 . . . . 6 ILE HB . 16207 1
47 . 1 1 6 6 ILE HD11 H 1 0.641 0.020 . 1 . . . . 6 ILE HD11 . 16207 1
48 . 1 1 6 6 ILE HD12 H 1 0.641 0.020 . 1 . . . . 6 ILE HD12 . 16207 1
49 . 1 1 6 6 ILE HD13 H 1 0.641 0.020 . 1 . . . . 6 ILE HD13 . 16207 1
50 . 1 1 6 6 ILE HG12 H 1 1.272 0.020 . 1 . . . . 6 ILE HG12 . 16207 1
51 . 1 1 6 6 ILE HG13 H 1 1.272 0.020 . 1 . . . . 6 ILE HG13 . 16207 1
52 . 1 1 6 6 ILE HG21 H 1 0.840 0.020 . 1 . . . . 6 ILE HG21 . 16207 1
53 . 1 1 6 6 ILE HG22 H 1 0.840 0.020 . 1 . . . . 6 ILE HG22 . 16207 1
54 . 1 1 6 6 ILE HG23 H 1 0.840 0.020 . 1 . . . . 6 ILE HG23 . 16207 1
55 . 1 1 6 6 ILE CA C 13 56.712 0.400 . 1 . . . . 6 ILE CA . 16207 1
56 . 1 1 6 6 ILE CB C 13 38.898 0.400 . 1 . . . . 6 ILE CB . 16207 1
57 . 1 1 6 6 ILE CD1 C 13 15.459 0.400 . 1 . . . . 6 ILE CD1 . 16207 1
58 . 1 1 6 6 ILE CG1 C 13 25.772 0.400 . 1 . . . . 6 ILE CG1 . 16207 1
59 . 1 1 6 6 ILE N N 15 121.645 0.400 . 1 . . . . 6 ILE N . 16207 1
60 . 1 1 7 7 THR H H 1 9.275 0.020 . 1 . . . . 7 THR H . 16207 1
61 . 1 1 7 7 THR HA H 1 4.604 0.020 . 1 . . . . 7 THR HA . 16207 1
62 . 1 1 7 7 THR HB H 1 4.020 0.020 . 1 . . . . 7 THR HB . 16207 1
63 . 1 1 7 7 THR HG1 H 1 8.948 0.020 . 1 . . . . 7 THR HG1 . 16207 1
64 . 1 1 7 7 THR HG21 H 1 1.110 0.020 . 1 . . . . 7 THR HG21 . 16207 1
65 . 1 1 7 7 THR HG22 H 1 1.110 0.020 . 1 . . . . 7 THR HG22 . 16207 1
66 . 1 1 7 7 THR HG23 H 1 1.110 0.020 . 1 . . . . 7 THR HG23 . 16207 1
67 . 1 1 7 7 THR CA C 13 58.587 0.400 . 1 . . . . 7 THR CA . 16207 1
68 . 1 1 7 7 THR CG2 C 13 19.209 0.400 . 1 . . . . 7 THR CG2 . 16207 1
69 . 1 1 7 7 THR N N 15 118.925 0.400 . 1 . . . . 7 THR N . 16207 1
70 . 1 1 8 8 GLY H H 1 8.659 0.020 . 1 . . . . 8 GLY H . 16207 1
71 . 1 1 8 8 GLY HA2 H 1 4.652 0.020 . 2 . . . . 8 GLY HA2 . 16207 1
72 . 1 1 8 8 GLY HA3 H 1 3.601 0.020 . 2 . . . . 8 GLY HA3 . 16207 1
73 . 1 1 8 8 GLY CA C 13 42.648 0.400 . 1 . . . . 8 GLY CA . 16207 1
74 . 1 1 8 8 GLY N N 15 106.687 0.400 . 1 . . . . 8 GLY N . 16207 1
75 . 1 1 9 9 MET H H 1 8.565 0.020 . 1 . . . . 9 MET H . 16207 1
76 . 1 1 9 9 MET HA H 1 4.050 0.020 . 1 . . . . 9 MET HA . 16207 1
77 . 1 1 9 9 MET HB2 H 1 2.519 0.020 . 2 . . . . 9 MET HB2 . 16207 1
78 . 1 1 9 9 MET HB3 H 1 1.544 0.020 . 2 . . . . 9 MET HB3 . 16207 1
79 . 1 1 9 9 MET HG2 H 1 1.988 0.020 . 2 . . . . 9 MET HG2 . 16207 1
80 . 1 1 9 9 MET HG3 H 1 1.090 0.020 . 2 . . . . 9 MET HG3 . 16207 1
81 . 1 1 9 9 MET CA C 13 55.774 0.400 . 1 . . . . 9 MET CA . 16207 1
82 . 1 1 9 9 MET CB C 13 33.272 0.400 . 1 . . . . 9 MET CB . 16207 1
83 . 1 1 9 9 MET CG C 13 29.522 0.400 . 1 . . . . 9 MET CG . 16207 1
84 . 1 1 9 9 MET N N 15 114.619 0.400 . 1 . . . . 9 MET N . 16207 1
85 . 1 1 10 10 THR H H 1 8.518 0.020 . 1 . . . . 10 THR H . 16207 1
86 . 1 1 10 10 THR HA H 1 4.462 0.020 . 1 . . . . 10 THR HA . 16207 1
87 . 1 1 10 10 THR HB H 1 4.318 0.020 . 1 . . . . 10 THR HB . 16207 1
88 . 1 1 10 10 THR HG21 H 1 1.142 0.020 . 1 . . . . 10 THR HG21 . 16207 1
89 . 1 1 10 10 THR HG22 H 1 1.142 0.020 . 1 . . . . 10 THR HG22 . 16207 1
90 . 1 1 10 10 THR HG23 H 1 1.142 0.020 . 1 . . . . 10 THR HG23 . 16207 1
91 . 1 1 10 10 THR CA C 13 59.524 0.400 . 1 . . . . 10 THR CA . 16207 1
92 . 1 1 10 10 THR CG2 C 13 19.209 0.400 . 1 . . . . 10 THR CG2 . 16207 1
93 . 1 1 10 10 THR N N 15 108.953 0.400 . 1 . . . . 10 THR N . 16207 1
94 . 1 1 11 11 CYS H H 1 7.212 0.020 . 1 . . . . 11 CYS H . 16207 1
95 . 1 1 11 11 CYS HA H 1 3.687 0.020 . 1 . . . . 11 CYS HA . 16207 1
96 . 1 1 11 11 CYS HB2 H 1 3.198 0.020 . 2 . . . . 11 CYS HB2 . 16207 1
97 . 1 1 11 11 CYS HB3 H 1 2.759 0.020 . 2 . . . . 11 CYS HB3 . 16207 1
98 . 1 1 11 11 CYS CA C 13 53.899 0.400 . 1 . . . . 11 CYS CA . 16207 1
99 . 1 1 11 11 CYS CB C 13 27.647 0.400 . 1 . . . . 11 CYS CB . 16207 1
100 . 1 1 11 11 CYS N N 15 111.220 0.400 . 1 . . . . 11 CYS N . 16207 1
101 . 1 1 12 12 ASP H H 1 8.564 0.020 . 1 . . . . 12 ASP H . 16207 1
102 . 1 1 12 12 ASP HA H 1 4.196 0.020 . 1 . . . . 12 ASP HA . 16207 1
103 . 1 1 12 12 ASP HB2 H 1 3.350 0.020 . 1 . . . . 12 ASP HB2 . 16207 1
104 . 1 1 12 12 ASP HB3 H 1 3.350 0.020 . 1 . . . . 12 ASP HB3 . 16207 1
105 . 1 1 12 12 ASP CA C 13 55.774 0.400 . 1 . . . . 12 ASP CA . 16207 1
106 . 1 1 12 12 ASP N N 15 116.432 0.400 . 1 . . . . 12 ASP N . 16207 1
107 . 1 1 13 13 SER HA H 1 4.192 0.020 . 1 . . . . 13 SER HA . 16207 1
108 . 1 1 13 13 SER HB2 H 1 3.875 0.020 . 1 . . . . 13 SER HB2 . 16207 1
109 . 1 1 13 13 SER HB3 H 1 3.875 0.020 . 1 . . . . 13 SER HB3 . 16207 1
110 . 1 1 14 14 CYS H H 1 7.595 0.020 . 1 . . . . 14 CYS H . 16207 1
111 . 1 1 14 14 CYS HA H 1 3.991 0.020 . 1 . . . . 14 CYS HA . 16207 1
112 . 1 1 14 14 CYS HB2 H 1 3.059 0.020 . 2 . . . . 14 CYS HB2 . 16207 1
113 . 1 1 14 14 CYS HB3 H 1 2.589 0.020 . 2 . . . . 14 CYS HB3 . 16207 1
114 . 1 1 14 14 CYS CA C 13 61.399 0.400 . 1 . . . . 14 CYS CA . 16207 1
115 . 1 1 14 14 CYS CB C 13 26.709 0.400 . 1 . . . . 14 CYS CB . 16207 1
116 . 1 1 14 14 CYS N N 15 117.112 0.400 . 1 . . . . 14 CYS N . 16207 1
117 . 1 1 15 15 ALA H H 1 7.094 0.020 . 1 . . . . 15 ALA H . 16207 1
118 . 1 1 15 15 ALA HA H 1 3.898 0.020 . 1 . . . . 15 ALA HA . 16207 1
119 . 1 1 15 15 ALA HB1 H 1 1.377 0.020 . 1 . . . . 15 ALA HB1 . 16207 1
120 . 1 1 15 15 ALA HB2 H 1 1.377 0.020 . 1 . . . . 15 ALA HB2 . 16207 1
121 . 1 1 15 15 ALA HB3 H 1 1.377 0.020 . 1 . . . . 15 ALA HB3 . 16207 1
122 . 1 1 15 15 ALA CA C 13 52.960 0.400 . 1 . . . . 15 ALA CA . 16207 1
123 . 1 1 15 15 ALA CB C 13 16.396 0.400 . 1 . . . . 15 ALA CB . 16207 1
124 . 1 1 15 15 ALA N N 15 115.752 0.400 . 1 . . . . 15 ALA N . 16207 1
125 . 1 1 16 16 ALA H H 1 7.625 0.020 . 1 . . . . 16 ALA H . 16207 1
126 . 1 1 16 16 ALA HA H 1 4.057 0.020 . 1 . . . . 16 ALA HA . 16207 1
127 . 1 1 16 16 ALA HB1 H 1 1.358 0.020 . 1 . . . . 16 ALA HB1 . 16207 1
128 . 1 1 16 16 ALA HB2 H 1 1.358 0.020 . 1 . . . . 16 ALA HB2 . 16207 1
129 . 1 1 16 16 ALA HB3 H 1 1.358 0.020 . 1 . . . . 16 ALA HB3 . 16207 1
130 . 1 1 16 16 ALA CA C 13 52.961 0.400 . 1 . . . . 16 ALA CA . 16207 1
131 . 1 1 16 16 ALA CB C 13 15.459 0.400 . 1 . . . . 16 ALA CB . 16207 1
132 . 1 1 16 16 ALA N N 15 116.659 0.400 . 1 . . . . 16 ALA N . 16207 1
133 . 1 1 17 17 HIS H H 1 7.828 0.020 . 1 . . . . 17 HIS H . 16207 1
134 . 1 1 17 17 HIS HA H 1 4.539 0.020 . 1 . . . . 17 HIS HA . 16207 1
135 . 1 1 17 17 HIS HB2 H 1 3.438 0.020 . 2 . . . . 17 HIS HB2 . 16207 1
136 . 1 1 17 17 HIS HB3 H 1 3.254 0.020 . 2 . . . . 17 HIS HB3 . 16207 1
137 . 1 1 17 17 HIS CA C 13 55.774 0.400 . 1 . . . . 17 HIS CA . 16207 1
138 . 1 1 17 17 HIS CB C 13 26.709 0.400 . 1 . . . . 17 HIS CB . 16207 1
139 . 1 1 17 17 HIS N N 15 113.486 0.400 . 1 . . . . 17 HIS N . 16207 1
140 . 1 1 18 18 VAL H H 1 8.314 0.020 . 1 . . . . 18 VAL H . 16207 1
141 . 1 1 18 18 VAL HA H 1 3.416 0.020 . 1 . . . . 18 VAL HA . 16207 1
142 . 1 1 18 18 VAL HB H 1 2.116 0.020 . 1 . . . . 18 VAL HB . 16207 1
143 . 1 1 18 18 VAL HG11 H 1 0.733 0.020 . 2 . . . . 18 VAL HG11 . 16207 1
144 . 1 1 18 18 VAL HG12 H 1 0.733 0.020 . 2 . . . . 18 VAL HG12 . 16207 1
145 . 1 1 18 18 VAL HG13 H 1 0.733 0.020 . 2 . . . . 18 VAL HG13 . 16207 1
146 . 1 1 18 18 VAL HG21 H 1 0.979 0.020 . 2 . . . . 18 VAL HG21 . 16207 1
147 . 1 1 18 18 VAL HG22 H 1 0.979 0.020 . 2 . . . . 18 VAL HG22 . 16207 1
148 . 1 1 18 18 VAL HG23 H 1 0.979 0.020 . 2 . . . . 18 VAL HG23 . 16207 1
149 . 1 1 18 18 VAL CA C 13 65.150 0.400 . 1 . . . . 18 VAL CA . 16207 1
150 . 1 1 18 18 VAL CB C 13 29.522 0.400 . 1 . . . . 18 VAL CB . 16207 1
151 . 1 1 18 18 VAL CG1 C 13 21.084 0.400 . 1 . . . . 18 VAL CG1 . 16207 1
152 . 1 1 18 18 VAL CG2 C 13 22.959 0.400 . 1 . . . . 18 VAL CG2 . 16207 1
153 . 1 1 18 18 VAL N N 15 117.311 0.400 . 1 . . . . 18 VAL N . 16207 1
154 . 1 1 19 19 LYS H H 1 8.348 0.020 . 1 . . . . 19 LYS H . 16207 1
155 . 1 1 19 19 LYS HA H 1 3.422 0.020 . 1 . . . . 19 LYS HA . 16207 1
156 . 1 1 19 19 LYS HB2 H 1 1.942 0.020 . 2 . . . . 19 LYS HB2 . 16207 1
157 . 1 1 19 19 LYS HB3 H 1 1.710 0.020 . 2 . . . . 19 LYS HB3 . 16207 1
158 . 1 1 19 19 LYS HD2 H 1 1.456 0.020 . 1 . . . . 19 LYS HD2 . 16207 1
159 . 1 1 19 19 LYS HD3 H 1 1.456 0.020 . 1 . . . . 19 LYS HD3 . 16207 1
160 . 1 1 19 19 LYS HE2 H 1 3.172 0.020 . 2 . . . . 19 LYS HE2 . 16207 1
161 . 1 1 19 19 LYS HE3 H 1 3.016 0.020 . 2 . . . . 19 LYS HE3 . 16207 1
162 . 1 1 19 19 LYS HG2 H 1 1.067 0.020 . 1 . . . . 19 LYS HG2 . 16207 1
163 . 1 1 19 19 LYS HG3 H 1 1.067 0.020 . 1 . . . . 19 LYS HG3 . 16207 1
164 . 1 1 19 19 LYS CA C 13 58.587 0.400 . 1 . . . . 19 LYS CA . 16207 1
165 . 1 1 19 19 LYS CB C 13 31.397 0.400 . 1 . . . . 19 LYS CB . 16207 1
166 . 1 1 19 19 LYS CE C 13 39.835 0.400 . 1 . . . . 19 LYS CE . 16207 1
167 . 1 1 19 19 LYS N N 15 117.112 0.400 . 1 . . . . 19 LYS N . 16207 1
168 . 1 1 20 20 GLU H H 1 7.778 0.020 . 1 . . . . 20 GLU H . 16207 1
169 . 1 1 20 20 GLU HA H 1 3.940 0.020 . 1 . . . . 20 GLU HA . 16207 1
170 . 1 1 20 20 GLU HB2 H 1 2.020 0.020 . 1 . . . . 20 GLU HB2 . 16207 1
171 . 1 1 20 20 GLU HB3 H 1 2.020 0.020 . 1 . . . . 20 GLU HB3 . 16207 1
172 . 1 1 20 20 GLU HG2 H 1 2.343 0.020 . 2 . . . . 20 GLU HG2 . 16207 1
173 . 1 1 20 20 GLU HG3 H 1 2.134 0.020 . 2 . . . . 20 GLU HG3 . 16207 1
174 . 1 1 20 20 GLU CA C 13 56.712 0.400 . 1 . . . . 20 GLU CA . 16207 1
175 . 1 1 20 20 GLU CB C 13 27.647 0.400 . 1 . . . . 20 GLU CB . 16207 1
176 . 1 1 20 20 GLU CG C 13 34.210 0.400 . 1 . . . . 20 GLU CG . 16207 1
177 . 1 1 20 20 GLU N N 15 112.353 0.400 . 1 . . . . 20 GLU N . 16207 1
178 . 1 1 21 21 ALA H H 1 7.794 0.020 . 1 . . . . 21 ALA H . 16207 1
179 . 1 1 21 21 ALA HA H 1 3.983 0.020 . 1 . . . . 21 ALA HA . 16207 1
180 . 1 1 21 21 ALA HB1 H 1 1.340 0.020 . 1 . . . . 21 ALA HB1 . 16207 1
181 . 1 1 21 21 ALA HB2 H 1 1.340 0.020 . 1 . . . . 21 ALA HB2 . 16207 1
182 . 1 1 21 21 ALA HB3 H 1 1.340 0.020 . 1 . . . . 21 ALA HB3 . 16207 1
183 . 1 1 21 21 ALA CA C 13 52.961 0.400 . 1 . . . . 21 ALA CA . 16207 1
184 . 1 1 21 21 ALA CB C 13 17.334 0.400 . 1 . . . . 21 ALA CB . 16207 1
185 . 1 1 21 21 ALA N N 15 115.526 0.400 . 1 . . . . 21 ALA N . 16207 1
186 . 1 1 22 22 LEU H H 1 8.362 0.020 . 1 . . . . 22 LEU H . 16207 1
187 . 1 1 22 22 LEU HA H 1 3.858 0.020 . 1 . . . . 22 LEU HA . 16207 1
188 . 1 1 22 22 LEU HB2 H 1 1.751 0.020 . 2 . . . . 22 LEU HB2 . 16207 1
189 . 1 1 22 22 LEU HB3 H 1 0.951 0.020 . 2 . . . . 22 LEU HB3 . 16207 1
190 . 1 1 22 22 LEU HD11 H 1 0.739 0.020 . 2 . . . . 22 LEU HD11 . 16207 1
191 . 1 1 22 22 LEU HD12 H 1 0.739 0.020 . 2 . . . . 22 LEU HD12 . 16207 1
192 . 1 1 22 22 LEU HD13 H 1 0.739 0.020 . 2 . . . . 22 LEU HD13 . 16207 1
193 . 1 1 22 22 LEU HD21 H 1 0.450 0.020 . 2 . . . . 22 LEU HD21 . 16207 1
194 . 1 1 22 22 LEU HD22 H 1 0.450 0.020 . 2 . . . . 22 LEU HD22 . 16207 1
195 . 1 1 22 22 LEU HD23 H 1 0.450 0.020 . 2 . . . . 22 LEU HD23 . 16207 1
196 . 1 1 22 22 LEU HG H 1 1.561 0.020 . 1 . . . . 22 LEU HG . 16207 1
197 . 1 1 22 22 LEU CA C 13 55.774 0.400 . 1 . . . . 22 LEU CA . 16207 1
198 . 1 1 22 22 LEU CB C 13 39.835 0.400 . 1 . . . . 22 LEU CB . 16207 1
199 . 1 1 22 22 LEU CD2 C 13 24.834 0.400 . 1 . . . . 22 LEU CD2 . 16207 1
200 . 1 1 22 22 LEU CG C 13 24.834 0.400 . 1 . . . . 22 LEU CG . 16207 1
201 . 1 1 22 22 LEU N N 15 113.713 0.400 . 1 . . . . 22 LEU N . 16207 1
202 . 1 1 23 23 GLU H H 1 8.055 0.020 . 1 . . . . 23 GLU H . 16207 1
203 . 1 1 23 23 GLU HA H 1 3.696 0.020 . 1 . . . . 23 GLU HA . 16207 1
204 . 1 1 23 23 GLU HB2 H 1 1.933 0.020 . 1 . . . . 23 GLU HB2 . 16207 1
205 . 1 1 23 23 GLU HB3 H 1 1.933 0.020 . 1 . . . . 23 GLU HB3 . 16207 1
206 . 1 1 23 23 GLU HG2 H 1 2.544 0.020 . 2 . . . . 23 GLU HG2 . 16207 1
207 . 1 1 23 23 GLU HG3 H 1 1.813 0.020 . 2 . . . . 23 GLU HG3 . 16207 1
208 . 1 1 23 23 GLU CA C 13 56.712 0.400 . 1 . . . . 23 GLU CA . 16207 1
209 . 1 1 23 23 GLU CB C 13 26.709 0.400 . 1 . . . . 23 GLU CB . 16207 1
210 . 1 1 23 23 GLU CG C 13 37.023 0.400 . 1 . . . . 23 GLU CG . 16207 1
211 . 1 1 23 23 GLU N N 15 109.860 0.400 . 1 . . . . 23 GLU N . 16207 1
212 . 1 1 24 24 LYS H H 1 7.142 0.020 . 1 . . . . 24 LYS H . 16207 1
213 . 1 1 24 24 LYS HA H 1 4.195 0.020 . 1 . . . . 24 LYS HA . 16207 1
214 . 1 1 24 24 LYS HB2 H 1 1.914 0.020 . 2 . . . . 24 LYS HB2 . 16207 1
215 . 1 1 24 24 LYS HB3 H 1 1.730 0.020 . 2 . . . . 24 LYS HB3 . 16207 1
216 . 1 1 24 24 LYS HD2 H 1 1.583 0.020 . 1 . . . . 24 LYS HD2 . 16207 1
217 . 1 1 24 24 LYS HD3 H 1 1.583 0.020 . 1 . . . . 24 LYS HD3 . 16207 1
218 . 1 1 24 24 LYS HE2 H 1 2.846 0.020 . 1 . . . . 24 LYS HE2 . 16207 1
219 . 1 1 24 24 LYS HE3 H 1 2.846 0.020 . 1 . . . . 24 LYS HE3 . 16207 1
220 . 1 1 24 24 LYS HG2 H 1 1.418 0.020 . 1 . . . . 24 LYS HG2 . 16207 1
221 . 1 1 24 24 LYS HG3 H 1 1.418 0.020 . 1 . . . . 24 LYS HG3 . 16207 1
222 . 1 1 24 24 LYS CA C 13 53.899 0.400 . 1 . . . . 24 LYS CA . 16207 1
223 . 1 1 24 24 LYS CB C 13 31.397 0.400 . 1 . . . . 24 LYS CB . 16207 1
224 . 1 1 24 24 LYS CD C 13 27.647 0.400 . 1 . . . . 24 LYS CD . 16207 1
225 . 1 1 24 24 LYS CE C 13 39.835 0.400 . 1 . . . . 24 LYS CE . 16207 1
226 . 1 1 24 24 LYS CG C 13 22.959 0.400 . 1 . . . . 24 LYS CG . 16207 1
227 . 1 1 24 24 LYS N N 15 112.580 0.400 . 1 . . . . 24 LYS N . 16207 1
228 . 1 1 25 25 VAL H H 1 7.702 0.020 . 1 . . . . 25 VAL H . 16207 1
229 . 1 1 25 25 VAL HA H 1 4.004 0.020 . 1 . . . . 25 VAL HA . 16207 1
230 . 1 1 25 25 VAL HB H 1 2.268 0.020 . 1 . . . . 25 VAL HB . 16207 1
231 . 1 1 25 25 VAL HG11 H 1 0.744 0.020 . 2 . . . . 25 VAL HG11 . 16207 1
232 . 1 1 25 25 VAL HG12 H 1 0.744 0.020 . 2 . . . . 25 VAL HG12 . 16207 1
233 . 1 1 25 25 VAL HG13 H 1 0.744 0.020 . 2 . . . . 25 VAL HG13 . 16207 1
234 . 1 1 25 25 VAL HG21 H 1 0.952 0.020 . 2 . . . . 25 VAL HG21 . 16207 1
235 . 1 1 25 25 VAL HG22 H 1 0.952 0.020 . 2 . . . . 25 VAL HG22 . 16207 1
236 . 1 1 25 25 VAL HG23 H 1 0.952 0.020 . 2 . . . . 25 VAL HG23 . 16207 1
237 . 1 1 25 25 VAL CA C 13 59.524 0.400 . 1 . . . . 25 VAL CA . 16207 1
238 . 1 1 25 25 VAL CB C 13 30.460 0.400 . 1 . . . . 25 VAL CB . 16207 1
239 . 1 1 25 25 VAL CG1 C 13 18.271 0.400 . 1 . . . . 25 VAL CG1 . 16207 1
240 . 1 1 25 25 VAL CG2 C 13 21.084 0.400 . 1 . . . . 25 VAL CG2 . 16207 1
241 . 1 1 25 25 VAL N N 15 121.872 0.400 . 1 . . . . 25 VAL N . 16207 1
242 . 1 1 26 26 PRO HA H 1 4.107 0.020 . 1 . . . . 26 PRO HA . 16207 1
243 . 1 1 26 26 PRO HB2 H 1 2.187 0.020 . 2 . . . . 26 PRO HB2 . 16207 1
244 . 1 1 26 26 PRO HB3 H 1 1.823 0.020 . 2 . . . . 26 PRO HB3 . 16207 1
245 . 1 1 26 26 PRO HD2 H 1 3.544 0.020 . 1 . . . . 26 PRO HD2 . 16207 1
246 . 1 1 26 26 PRO HD3 H 1 3.544 0.020 . 1 . . . . 26 PRO HD3 . 16207 1
247 . 1 1 26 26 PRO HG2 H 1 1.956 0.020 . 1 . . . . 26 PRO HG2 . 16207 1
248 . 1 1 26 26 PRO HG3 H 1 1.956 0.020 . 1 . . . . 26 PRO HG3 . 16207 1
249 . 1 1 26 26 PRO CA C 13 62.337 0.400 . 1 . . . . 26 PRO CA . 16207 1
250 . 1 1 26 26 PRO CB C 13 29.522 0.400 . 1 . . . . 26 PRO CB . 16207 1
251 . 1 1 26 26 PRO CD C 13 49.211 0.400 . 1 . . . . 26 PRO CD . 16207 1
252 . 1 1 26 26 PRO CG C 13 25.772 0.400 . 1 . . . . 26 PRO CG . 16207 1
253 . 1 1 27 27 GLY H H 1 8.315 0.020 . 1 . . . . 27 GLY H . 16207 1
254 . 1 1 27 27 GLY HA2 H 1 4.779 0.020 . 2 . . . . 27 GLY HA2 . 16207 1
255 . 1 1 27 27 GLY HA3 H 1 3.265 0.020 . 2 . . . . 27 GLY HA3 . 16207 1
256 . 1 1 27 27 GLY CA C 13 42.648 0.400 . 1 . . . . 27 GLY CA . 16207 1
257 . 1 1 27 27 GLY N N 15 108.273 0.400 . 1 . . . . 27 GLY N . 16207 1
258 . 1 1 28 28 VAL H H 1 7.961 0.020 . 1 . . . . 28 VAL H . 16207 1
259 . 1 1 28 28 VAL HA H 1 3.962 0.020 . 1 . . . . 28 VAL HA . 16207 1
260 . 1 1 28 28 VAL HB H 1 2.297 0.020 . 1 . . . . 28 VAL HB . 16207 1
261 . 1 1 28 28 VAL HG11 H 1 0.530 0.020 . 2 . . . . 28 VAL HG11 . 16207 1
262 . 1 1 28 28 VAL HG12 H 1 0.530 0.020 . 2 . . . . 28 VAL HG12 . 16207 1
263 . 1 1 28 28 VAL HG13 H 1 0.530 0.020 . 2 . . . . 28 VAL HG13 . 16207 1
264 . 1 1 28 28 VAL HG21 H 1 0.737 0.020 . 2 . . . . 28 VAL HG21 . 16207 1
265 . 1 1 28 28 VAL HG22 H 1 0.737 0.020 . 2 . . . . 28 VAL HG22 . 16207 1
266 . 1 1 28 28 VAL HG23 H 1 0.737 0.020 . 2 . . . . 28 VAL HG23 . 16207 1
267 . 1 1 28 28 VAL CA C 13 61.399 0.400 . 1 . . . . 28 VAL CA . 16207 1
268 . 1 1 28 28 VAL CB C 13 29.522 0.400 . 1 . . . . 28 VAL CB . 16207 1
269 . 1 1 28 28 VAL CG1 C 13 20.146 0.400 . 1 . . . . 28 VAL CG1 . 16207 1
270 . 1 1 28 28 VAL CG2 C 13 22.022 0.400 . 1 . . . . 28 VAL CG2 . 16207 1
271 . 1 1 28 28 VAL N N 15 115.979 0.400 . 1 . . . . 28 VAL N . 16207 1
272 . 1 1 29 29 GLN H H 1 9.140 0.020 . 1 . . . . 29 GLN H . 16207 1
273 . 1 1 29 29 GLN HA H 1 4.234 0.020 . 1 . . . . 29 GLN HA . 16207 1
274 . 1 1 29 29 GLN HB2 H 1 1.880 0.020 . 1 . . . . 29 GLN HB2 . 16207 1
275 . 1 1 29 29 GLN HB3 H 1 1.880 0.020 . 1 . . . . 29 GLN HB3 . 16207 1
276 . 1 1 29 29 GLN HG2 H 1 2.085 0.020 . 1 . . . . 29 GLN HG2 . 16207 1
277 . 1 1 29 29 GLN HG3 H 1 2.085 0.020 . 1 . . . . 29 GLN HG3 . 16207 1
278 . 1 1 29 29 GLN CA C 13 54.833 0.400 . 1 . . . . 29 GLN CA . 16207 1
279 . 1 1 29 29 GLN CB C 13 27.647 0.400 . 1 . . . . 29 GLN CB . 16207 1
280 . 1 1 29 29 GLN CG C 13 32.335 0.400 . 1 . . . . 29 GLN CG . 16207 1
281 . 1 1 29 29 GLN N N 15 124.365 0.400 . 1 . . . . 29 GLN N . 16207 1
282 . 1 1 30 30 SER H H 1 7.653 0.020 . 1 . . . . 30 SER H . 16207 1
283 . 1 1 30 30 SER HA H 1 4.455 0.020 . 1 . . . . 30 SER HA . 16207 1
284 . 1 1 30 30 SER HB2 H 1 3.719 0.020 . 1 . . . . 30 SER HB2 . 16207 1
285 . 1 1 30 30 SER HB3 H 1 3.719 0.020 . 1 . . . . 30 SER HB3 . 16207 1
286 . 1 1 30 30 SER CA C 13 55.774 0.400 . 1 . . . . 30 SER CA . 16207 1
287 . 1 1 30 30 SER CB C 13 62.337 0.400 . 1 . . . . 30 SER CB . 16207 1
288 . 1 1 30 30 SER N N 15 106.007 0.400 . 1 . . . . 30 SER N . 16207 1
289 . 1 1 31 31 ALA H H 1 9.429 0.020 . 1 . . . . 31 ALA H . 16207 1
290 . 1 1 31 31 ALA HA H 1 4.891 0.020 . 1 . . . . 31 ALA HA . 16207 1
291 . 1 1 31 31 ALA HB1 H 1 1.038 0.020 . 1 . . . . 31 ALA HB1 . 16207 1
292 . 1 1 31 31 ALA HB2 H 1 1.038 0.020 . 1 . . . . 31 ALA HB2 . 16207 1
293 . 1 1 31 31 ALA HB3 H 1 1.038 0.020 . 1 . . . . 31 ALA HB3 . 16207 1
294 . 1 1 31 31 ALA CA C 13 49.211 0.400 . 1 . . . . 31 ALA CA . 16207 1
295 . 1 1 31 31 ALA CB C 13 21.084 0.400 . 1 . . . . 31 ALA CB . 16207 1
296 . 1 1 31 31 ALA N N 15 120.965 0.400 . 1 . . . . 31 ALA N . 16207 1
297 . 1 1 32 32 LEU H H 1 8.427 0.020 . 1 . . . . 32 LEU H . 16207 1
298 . 1 1 32 32 LEU HA H 1 4.575 0.020 . 1 . . . . 32 LEU HA . 16207 1
299 . 1 1 32 32 LEU HB2 H 1 1.546 0.020 . 1 . . . . 32 LEU HB2 . 16207 1
300 . 1 1 32 32 LEU HB3 H 1 1.546 0.020 . 1 . . . . 32 LEU HB3 . 16207 1
301 . 1 1 32 32 LEU HD11 H 1 0.732 0.020 . 1 . . . . 32 LEU HD11 . 16207 1
302 . 1 1 32 32 LEU HD12 H 1 0.732 0.020 . 1 . . . . 32 LEU HD12 . 16207 1
303 . 1 1 32 32 LEU HD13 H 1 0.732 0.020 . 1 . . . . 32 LEU HD13 . 16207 1
304 . 1 1 32 32 LEU HG H 1 1.452 0.020 . 1 . . . . 32 LEU HG . 16207 1
305 . 1 1 32 32 LEU CA C 13 52.024 0.400 . 1 . . . . 32 LEU CA . 16207 1
306 . 1 1 32 32 LEU CB C 13 41.710 0.400 . 1 . . . . 32 LEU CB . 16207 1
307 . 1 1 32 32 LEU CD1 C 13 22.022 0.400 . 1 . . . . 32 LEU CD1 . 16207 1
308 . 1 1 32 32 LEU N N 15 119.605 0.400 . 1 . . . . 32 LEU N . 16207 1
309 . 1 1 33 33 VAL H H 1 8.858 0.020 . 1 . . . . 33 VAL H . 16207 1
310 . 1 1 33 33 VAL HA H 1 4.547 0.020 . 1 . . . . 33 VAL HA . 16207 1
311 . 1 1 33 33 VAL HB H 1 1.880 0.020 . 1 . . . . 33 VAL HB . 16207 1
312 . 1 1 33 33 VAL HG11 H 1 0.721 0.020 . 2 . . . . 33 VAL HG11 . 16207 1
313 . 1 1 33 33 VAL HG12 H 1 0.721 0.020 . 2 . . . . 33 VAL HG12 . 16207 1
314 . 1 1 33 33 VAL HG13 H 1 0.721 0.020 . 2 . . . . 33 VAL HG13 . 16207 1
315 . 1 1 33 33 VAL HG21 H 1 0.589 0.020 . 2 . . . . 33 VAL HG21 . 16207 1
316 . 1 1 33 33 VAL HG22 H 1 0.589 0.020 . 2 . . . . 33 VAL HG22 . 16207 1
317 . 1 1 33 33 VAL HG23 H 1 0.589 0.020 . 2 . . . . 33 VAL HG23 . 16207 1
318 . 1 1 33 33 VAL CA C 13 58.587 0.400 . 1 . . . . 33 VAL CA . 16207 1
319 . 1 1 33 33 VAL CB C 13 31.392 0.400 . 1 . . . . 33 VAL CB . 16207 1
320 . 1 1 33 33 VAL CG1 C 13 16.571 0.400 . 1 . . . . 33 VAL CG1 . 16207 1
321 . 1 1 33 33 VAL CG2 C 13 18.270 0.400 . 1 . . . . 33 VAL CG2 . 16207 1
322 . 1 1 33 33 VAL N N 15 123.005 0.400 . 1 . . . . 33 VAL N . 16207 1
323 . 1 1 34 34 SER H H 1 8.590 0.020 . 1 . . . . 34 SER H . 16207 1
324 . 1 1 34 34 SER HA H 1 4.779 0.020 . 1 . . . . 34 SER HA . 16207 1
325 . 1 1 34 34 SER HB2 H 1 3.639 0.020 . 1 . . . . 34 SER HB2 . 16207 1
326 . 1 1 34 34 SER HB3 H 1 3.639 0.020 . 1 . . . . 34 SER HB3 . 16207 1
327 . 1 1 34 34 SER CA C 13 52.961 0.400 . 1 . . . . 34 SER CA . 16207 1
328 . 1 1 34 34 SER CB C 13 61.399 0.400 . 1 . . . . 34 SER CB . 16207 1
329 . 1 1 34 34 SER N N 15 116.886 0.400 . 1 . . . . 34 SER N . 16207 1
330 . 1 1 35 35 TYR H H 1 9.361 0.020 . 1 . . . . 35 TYR H . 16207 1
331 . 1 1 35 35 TYR HA H 1 4.586 0.020 . 1 . . . . 35 TYR HA . 16207 1
332 . 1 1 35 35 TYR HB2 H 1 3.132 0.020 . 2 . . . . 35 TYR HB2 . 16207 1
333 . 1 1 35 35 TYR HB3 H 1 3.049 0.020 . 2 . . . . 35 TYR HB3 . 16207 1
334 . 1 1 35 35 TYR HD1 H 1 6.795 0.020 . 1 . . . . 35 TYR HD1 . 16207 1
335 . 1 1 35 35 TYR HD2 H 1 6.795 0.020 . 1 . . . . 35 TYR HD2 . 16207 1
336 . 1 1 35 35 TYR HE1 H 1 6.986 0.020 . 1 . . . . 35 TYR HE1 . 16207 1
337 . 1 1 35 35 TYR HE2 H 1 6.986 0.020 . 1 . . . . 35 TYR HE2 . 16207 1
338 . 1 1 35 35 TYR CA C 13 58.587 0.400 . 1 . . . . 35 TYR CA . 16207 1
339 . 1 1 35 35 TYR CB C 13 33.272 0.400 . 1 . . . . 35 TYR CB . 16207 1
340 . 1 1 35 35 TYR N N 15 124.138 0.400 . 1 . . . . 35 TYR N . 16207 1
341 . 1 1 36 36 PRO HA H 1 3.366 0.020 . 1 . . . . 36 PRO HA . 16207 1
342 . 1 1 36 36 PRO HB2 H 1 2.028 0.020 . 2 . . . . 36 PRO HB2 . 16207 1
343 . 1 1 36 36 PRO HB3 H 1 1.445 0.020 . 2 . . . . 36 PRO HB3 . 16207 1
344 . 1 1 36 36 PRO HD2 H 1 3.816 0.020 . 1 . . . . 36 PRO HD2 . 16207 1
345 . 1 1 36 36 PRO HD3 H 1 3.816 0.020 . 1 . . . . 36 PRO HD3 . 16207 1
346 . 1 1 36 36 PRO HG2 H 1 1.892 0.020 . 2 . . . . 36 PRO HG2 . 16207 1
347 . 1 1 36 36 PRO HG3 H 1 1.692 0.020 . 2 . . . . 36 PRO HG3 . 16207 1
348 . 1 1 36 36 PRO CA C 13 63.275 0.400 . 1 . . . . 36 PRO CA . 16207 1
349 . 1 1 36 36 PRO CB C 13 29.522 0.400 . 1 . . . . 36 PRO CB . 16207 1
350 . 1 1 36 36 PRO CD C 13 48.273 0.400 . 1 . . . . 36 PRO CD . 16207 1
351 . 1 1 36 36 PRO CG C 13 25.772 0.400 . 1 . . . . 36 PRO CG . 16207 1
352 . 1 1 37 37 LYS H H 1 7.357 0.020 . 1 . . . . 37 LYS H . 16207 1
353 . 1 1 37 37 LYS HA H 1 4.124 0.020 . 1 . . . . 37 LYS HA . 16207 1
354 . 1 1 37 37 LYS HB2 H 1 1.754 0.020 . 2 . . . . 37 LYS HB2 . 16207 1
355 . 1 1 37 37 LYS HB3 H 1 1.519 0.020 . 2 . . . . 37 LYS HB3 . 16207 1
356 . 1 1 37 37 LYS HD2 H 1 1.493 0.020 . 1 . . . . 37 LYS HD2 . 16207 1
357 . 1 1 37 37 LYS HD3 H 1 1.493 0.020 . 1 . . . . 37 LYS HD3 . 16207 1
358 . 1 1 37 37 LYS HG2 H 1 1.203 0.020 . 1 . . . . 37 LYS HG2 . 16207 1
359 . 1 1 37 37 LYS HG3 H 1 1.203 0.020 . 1 . . . . 37 LYS HG3 . 16207 1
360 . 1 1 37 37 LYS CA C 13 53.899 0.400 . 1 . . . . 37 LYS CA . 16207 1
361 . 1 1 37 37 LYS CB C 13 31.397 0.400 . 1 . . . . 37 LYS CB . 16207 1
362 . 1 1 37 37 LYS N N 15 106.687 0.400 . 1 . . . . 37 LYS N . 16207 1
363 . 1 1 38 38 GLY H H 1 7.972 0.020 . 1 . . . . 38 GLY H . 16207 1
364 . 1 1 38 38 GLY HA2 H 1 3.935 0.020 . 2 . . . . 38 GLY HA2 . 16207 1
365 . 1 1 38 38 GLY HA3 H 1 3.549 0.020 . 2 . . . . 38 GLY HA3 . 16207 1
366 . 1 1 38 38 GLY CA C 13 44.523 0.400 . 1 . . . . 38 GLY CA . 16207 1
367 . 1 1 38 38 GLY N N 15 107.140 0.400 . 1 . . . . 38 GLY N . 16207 1
368 . 1 1 39 39 THR H H 1 7.551 0.020 . 1 . . . . 39 THR H . 16207 1
369 . 1 1 39 39 THR HA H 1 5.301 0.020 . 1 . . . . 39 THR HA . 16207 1
370 . 1 1 39 39 THR HB H 1 4.071 0.020 . 1 . . . . 39 THR HB . 16207 1
371 . 1 1 39 39 THR HG1 H 1 6.854 0.020 . 1 . . . . 39 THR HG1 . 16207 1
372 . 1 1 39 39 THR HG21 H 1 0.997 0.020 . 1 . . . . 39 THR HG21 . 16207 1
373 . 1 1 39 39 THR HG22 H 1 0.997 0.020 . 1 . . . . 39 THR HG22 . 16207 1
374 . 1 1 39 39 THR HG23 H 1 0.997 0.020 . 1 . . . . 39 THR HG23 . 16207 1
375 . 1 1 39 39 THR CA C 13 56.712 0.400 . 1 . . . . 39 THR CA . 16207 1
376 . 1 1 39 39 THR CG2 C 13 20.146 0.400 . 1 . . . . 39 THR CG2 . 16207 1
377 . 1 1 39 39 THR N N 15 103.287 0.400 . 1 . . . . 39 THR N . 16207 1
378 . 1 1 40 40 ALA H H 1 8.669 0.020 . 1 . . . . 40 ALA H . 16207 1
379 . 1 1 40 40 ALA HA H 1 5.230 0.020 . 1 . . . . 40 ALA HA . 16207 1
380 . 1 1 40 40 ALA HB1 H 1 0.998 0.020 . 1 . . . . 40 ALA HB1 . 16207 1
381 . 1 1 40 40 ALA HB2 H 1 0.998 0.020 . 1 . . . . 40 ALA HB2 . 16207 1
382 . 1 1 40 40 ALA HB3 H 1 0.998 0.020 . 1 . . . . 40 ALA HB3 . 16207 1
383 . 1 1 40 40 ALA CA C 13 48.273 0.400 . 1 . . . . 40 ALA CA . 16207 1
384 . 1 1 40 40 ALA CB C 13 22.022 0.400 . 1 . . . . 40 ALA CB . 16207 1
385 . 1 1 40 40 ALA N N 15 115.752 0.400 . 1 . . . . 40 ALA N . 16207 1
386 . 1 1 41 41 GLN H H 1 8.860 0.020 . 1 . . . . 41 GLN H . 16207 1
387 . 1 1 41 41 GLN HA H 1 4.606 0.020 . 1 . . . . 41 GLN HA . 16207 1
388 . 1 1 41 41 GLN HB2 H 1 1.863 0.020 . 1 . . . . 41 GLN HB2 . 16207 1
389 . 1 1 41 41 GLN HB3 H 1 1.863 0.020 . 1 . . . . 41 GLN HB3 . 16207 1
390 . 1 1 41 41 GLN HG2 H 1 1.935 0.020 . 1 . . . . 41 GLN HG2 . 16207 1
391 . 1 1 41 41 GLN HG3 H 1 1.935 0.020 . 1 . . . . 41 GLN HG3 . 16207 1
392 . 1 1 41 41 GLN CA C 13 52.961 0.400 . 1 . . . . 41 GLN CA . 16207 1
393 . 1 1 41 41 GLN CB C 13 29.522 0.400 . 1 . . . . 41 GLN CB . 16207 1
394 . 1 1 41 41 GLN CG C 13 31.392 0.400 . 1 . . . . 41 GLN CG . 16207 1
395 . 1 1 41 41 GLN N N 15 116.886 0.400 . 1 . . . . 41 GLN N . 16207 1
396 . 1 1 42 42 LEU H H 1 9.195 0.020 . 1 . . . . 42 LEU H . 16207 1
397 . 1 1 42 42 LEU HA H 1 5.183 0.020 . 1 . . . . 42 LEU HA . 16207 1
398 . 1 1 42 42 LEU HB2 H 1 1.426 0.020 . 1 . . . . 42 LEU HB2 . 16207 1
399 . 1 1 42 42 LEU HB3 H 1 1.426 0.020 . 1 . . . . 42 LEU HB3 . 16207 1
400 . 1 1 42 42 LEU HD11 H 1 0.767 0.020 . 2 . . . . 42 LEU HD11 . 16207 1
401 . 1 1 42 42 LEU HD12 H 1 0.767 0.020 . 2 . . . . 42 LEU HD12 . 16207 1
402 . 1 1 42 42 LEU HD13 H 1 0.767 0.020 . 2 . . . . 42 LEU HD13 . 16207 1
403 . 1 1 42 42 LEU HD21 H 1 0.718 0.020 . 2 . . . . 42 LEU HD21 . 16207 1
404 . 1 1 42 42 LEU HD22 H 1 0.718 0.020 . 2 . . . . 42 LEU HD22 . 16207 1
405 . 1 1 42 42 LEU HD23 H 1 0.718 0.020 . 2 . . . . 42 LEU HD23 . 16207 1
406 . 1 1 42 42 LEU HG H 1 1.361 0.020 . 1 . . . . 42 LEU HG . 16207 1
407 . 1 1 42 42 LEU CA C 13 52.024 0.400 . 1 . . . . 42 LEU CA . 16207 1
408 . 1 1 42 42 LEU CB C 13 43.586 0.400 . 1 . . . . 42 LEU CB . 16207 1
409 . 1 1 42 42 LEU CD1 C 13 16.804 0.400 . 1 . . . . 42 LEU CD1 . 16207 1
410 . 1 1 42 42 LEU CD2 C 13 24.834 0.400 . 1 . . . . 42 LEU CD2 . 16207 1
411 . 1 1 42 42 LEU CG C 13 25.772 0.400 . 1 . . . . 42 LEU CG . 16207 1
412 . 1 1 42 42 LEU N N 15 121.872 0.400 . 1 . . . . 42 LEU N . 16207 1
413 . 1 1 43 43 ALA H H 1 8.183 0.020 . 1 . . . . 43 ALA H . 16207 1
414 . 1 1 43 43 ALA HA H 1 4.794 0.020 . 1 . . . . 43 ALA HA . 16207 1
415 . 1 1 43 43 ALA HB1 H 1 1.277 0.020 . 1 . . . . 43 ALA HB1 . 16207 1
416 . 1 1 43 43 ALA HB2 H 1 1.277 0.020 . 1 . . . . 43 ALA HB2 . 16207 1
417 . 1 1 43 43 ALA HB3 H 1 1.277 0.020 . 1 . . . . 43 ALA HB3 . 16207 1
418 . 1 1 43 43 ALA CA C 13 49.211 0.400 . 1 . . . . 43 ALA CA . 16207 1
419 . 1 1 43 43 ALA CB C 13 17.334 0.400 . 1 . . . . 43 ALA CB . 16207 1
420 . 1 1 43 43 ALA N N 15 122.325 0.400 . 1 . . . . 43 ALA N . 16207 1
421 . 1 1 44 44 ILE H H 1 8.373 0.020 . 1 . . . . 44 ILE H . 16207 1
422 . 1 1 44 44 ILE HA H 1 5.323 0.020 . 1 . . . . 44 ILE HA . 16207 1
423 . 1 1 44 44 ILE HB H 1 1.716 0.020 . 1 . . . . 44 ILE HB . 16207 1
424 . 1 1 44 44 ILE HD11 H 1 0.684 0.020 . 1 . . . . 44 ILE HD11 . 16207 1
425 . 1 1 44 44 ILE HD12 H 1 0.684 0.020 . 1 . . . . 44 ILE HD12 . 16207 1
426 . 1 1 44 44 ILE HD13 H 1 0.684 0.020 . 1 . . . . 44 ILE HD13 . 16207 1
427 . 1 1 44 44 ILE HG12 H 1 1.036 0.020 . 1 . . . . 44 ILE HG12 . 16207 1
428 . 1 1 44 44 ILE HG13 H 1 1.036 0.020 . 1 . . . . 44 ILE HG13 . 16207 1
429 . 1 1 44 44 ILE HG21 H 1 0.772 0.020 . 1 . . . . 44 ILE HG21 . 16207 1
430 . 1 1 44 44 ILE HG22 H 1 0.772 0.020 . 1 . . . . 44 ILE HG22 . 16207 1
431 . 1 1 44 44 ILE HG23 H 1 0.772 0.020 . 1 . . . . 44 ILE HG23 . 16207 1
432 . 1 1 44 44 ILE CA C 13 55.773 0.400 . 1 . . . . 44 ILE CA . 16207 1
433 . 1 1 44 44 ILE CB C 13 38.898 0.400 . 1 . . . . 44 ILE CB . 16207 1
434 . 1 1 44 44 ILE CD1 C 13 11.708 0.400 . 1 . . . . 44 ILE CD1 . 16207 1
435 . 1 1 44 44 ILE CG2 C 13 17.334 0.400 . 1 . . . . 44 ILE CG2 . 16207 1
436 . 1 1 44 44 ILE N N 15 112.806 0.400 . 1 . . . . 44 ILE N . 16207 1
437 . 1 1 45 45 VAL H H 1 8.859 0.020 . 1 . . . . 45 VAL H . 16207 1
438 . 1 1 45 45 VAL HA H 1 4.221 0.020 . 1 . . . . 45 VAL HA . 16207 1
439 . 1 1 45 45 VAL HB H 1 1.882 0.020 . 1 . . . . 45 VAL HB . 16207 1
440 . 1 1 45 45 VAL HG11 H 1 0.921 0.020 . 2 . . . . 45 VAL HG11 . 16207 1
441 . 1 1 45 45 VAL HG12 H 1 0.921 0.020 . 2 . . . . 45 VAL HG12 . 16207 1
442 . 1 1 45 45 VAL HG13 H 1 0.921 0.020 . 2 . . . . 45 VAL HG13 . 16207 1
443 . 1 1 45 45 VAL HG21 H 1 0.933 0.020 . 2 . . . . 45 VAL HG21 . 16207 1
444 . 1 1 45 45 VAL HG22 H 1 0.933 0.020 . 2 . . . . 45 VAL HG22 . 16207 1
445 . 1 1 45 45 VAL HG23 H 1 0.933 0.020 . 2 . . . . 45 VAL HG23 . 16207 1
446 . 1 1 45 45 VAL CA C 13 58.587 0.400 . 1 . . . . 45 VAL CA . 16207 1
447 . 1 1 45 45 VAL CB C 13 30.460 0.400 . 1 . . . . 45 VAL CB . 16207 1
448 . 1 1 45 45 VAL CG1 C 13 18.740 0.400 . 1 . . . . 45 VAL CG1 . 16207 1
449 . 1 1 45 45 VAL N N 15 120.002 0.400 . 1 . . . . 45 VAL N . 16207 1
450 . 1 1 46 46 PRO HA H 1 4.224 0.020 . 1 . . . . 46 PRO HA . 16207 1
451 . 1 1 46 46 PRO HB2 H 1 2.214 0.020 . 2 . . . . 46 PRO HB2 . 16207 1
452 . 1 1 46 46 PRO HB3 H 1 1.784 0.020 . 2 . . . . 46 PRO HB3 . 16207 1
453 . 1 1 46 46 PRO HD2 H 1 3.915 0.020 . 2 . . . . 46 PRO HD2 . 16207 1
454 . 1 1 46 46 PRO HD3 H 1 3.579 0.020 . 2 . . . . 46 PRO HD3 . 16207 1
455 . 1 1 46 46 PRO HG2 H 1 2.039 0.020 . 1 . . . . 46 PRO HG2 . 16207 1
456 . 1 1 46 46 PRO HG3 H 1 2.039 0.020 . 1 . . . . 46 PRO HG3 . 16207 1
457 . 1 1 46 46 PRO CA C 13 62.337 0.400 . 1 . . . . 46 PRO CA . 16207 1
458 . 1 1 46 46 PRO CB C 13 29.522 0.400 . 1 . . . . 46 PRO CB . 16207 1
459 . 1 1 46 46 PRO CD C 13 49.211 0.400 . 1 . . . . 46 PRO CD . 16207 1
460 . 1 1 46 46 PRO CG C 13 25.772 0.400 . 1 . . . . 46 PRO CG . 16207 1
461 . 1 1 47 47 GLY H H 1 8.780 0.020 . 1 . . . . 47 GLY H . 16207 1
462 . 1 1 47 47 GLY HA2 H 1 4.261 0.020 . 2 . . . . 47 GLY HA2 . 16207 1
463 . 1 1 47 47 GLY HA3 H 1 3.477 0.020 . 2 . . . . 47 GLY HA3 . 16207 1
464 . 1 1 47 47 GLY CA C 13 42.648 0.400 . 1 . . . . 47 GLY CA . 16207 1
465 . 1 1 47 47 GLY N N 15 108.953 0.400 . 1 . . . . 47 GLY N . 16207 1
466 . 1 1 48 48 THR H H 1 7.686 0.020 . 1 . . . . 48 THR H . 16207 1
467 . 1 1 48 48 THR HA H 1 3.844 0.020 . 1 . . . . 48 THR HA . 16207 1
468 . 1 1 48 48 THR HB H 1 3.833 0.020 . 1 . . . . 48 THR HB . 16207 1
469 . 1 1 48 48 THR HG1 H 1 6.260 0.020 . 1 . . . . 48 THR HG1 . 16207 1
470 . 1 1 48 48 THR HG21 H 1 1.049 0.020 . 1 . . . . 48 THR HG21 . 16207 1
471 . 1 1 48 48 THR HG22 H 1 1.049 0.020 . 1 . . . . 48 THR HG22 . 16207 1
472 . 1 1 48 48 THR HG23 H 1 1.049 0.020 . 1 . . . . 48 THR HG23 . 16207 1
473 . 1 1 48 48 THR CA C 13 62.337 0.400 . 1 . . . . 48 THR CA . 16207 1
474 . 1 1 48 48 THR CB C 13 67.025 0.400 . 1 . . . . 48 THR CB . 16207 1
475 . 1 1 48 48 THR CG2 C 13 18.271 0.400 . 1 . . . . 48 THR CG2 . 16207 1
476 . 1 1 48 48 THR N N 15 115.753 0.400 . 1 . . . . 48 THR N . 16207 1
477 . 1 1 49 49 SER H H 1 8.814 0.020 . 1 . . . . 49 SER H . 16207 1
478 . 1 1 49 49 SER HA H 1 4.599 0.020 . 1 . . . . 49 SER HA . 16207 1
479 . 1 1 49 49 SER HB2 H 1 3.314 0.020 . 1 . . . . 49 SER HB2 . 16207 1
480 . 1 1 49 49 SER HB3 H 1 3.314 0.020 . 1 . . . . 49 SER HB3 . 16207 1
481 . 1 1 49 49 SER CA C 13 53.899 0.400 . 1 . . . . 49 SER CA . 16207 1
482 . 1 1 49 49 SER CB C 13 62.337 0.400 . 1 . . . . 49 SER CB . 16207 1
483 . 1 1 49 49 SER N N 15 120.059 0.400 . 1 . . . . 49 SER N . 16207 1
484 . 1 1 50 50 PRO HA H 1 4.103 0.020 . 1 . . . . 50 PRO HA . 16207 1
485 . 1 1 50 50 PRO HB2 H 1 2.205 0.020 . 2 . . . . 50 PRO HB2 . 16207 1
486 . 1 1 50 50 PRO HB3 H 1 1.977 0.020 . 2 . . . . 50 PRO HB3 . 16207 1
487 . 1 1 50 50 PRO HD2 H 1 4.035 0.020 . 1 . . . . 50 PRO HD2 . 16207 1
488 . 1 1 50 50 PRO HD3 H 1 4.035 0.020 . 1 . . . . 50 PRO HD3 . 16207 1
489 . 1 1 50 50 PRO HG2 H 1 1.860 0.020 . 1 . . . . 50 PRO HG2 . 16207 1
490 . 1 1 50 50 PRO HG3 H 1 1.860 0.020 . 1 . . . . 50 PRO HG3 . 16207 1
491 . 1 1 50 50 PRO CA C 13 63.275 0.400 . 1 . . . . 50 PRO CA . 16207 1
492 . 1 1 50 50 PRO CB C 13 30.460 0.400 . 1 . . . . 50 PRO CB . 16207 1
493 . 1 1 50 50 PRO CD C 13 49.211 0.400 . 1 . . . . 50 PRO CD . 16207 1
494 . 1 1 50 50 PRO CG C 13 25.772 0.400 . 1 . . . . 50 PRO CG . 16207 1
495 . 1 1 51 51 ASP H H 1 7.759 0.020 . 1 . . . . 51 ASP H . 16207 1
496 . 1 1 51 51 ASP HA H 1 4.387 0.020 . 1 . . . . 51 ASP HA . 16207 1
497 . 1 1 51 51 ASP HB2 H 1 2.558 0.020 . 2 . . . . 51 ASP HB2 . 16207 1
498 . 1 1 51 51 ASP HB3 H 1 2.344 0.020 . 2 . . . . 51 ASP HB3 . 16207 1
499 . 1 1 51 51 ASP CA C 13 53.899 0.400 . 1 . . . . 51 ASP CA . 16207 1
500 . 1 1 51 51 ASP CB C 13 37.960 0.400 . 1 . . . . 51 ASP CB . 16207 1
501 . 1 1 51 51 ASP N N 15 111.900 0.400 . 1 . . . . 51 ASP N . 16207 1
502 . 1 1 52 52 ALA H H 1 7.606 0.020 . 1 . . . . 52 ALA H . 16207 1
503 . 1 1 52 52 ALA HA H 1 4.094 0.020 . 1 . . . . 52 ALA HA . 16207 1
504 . 1 1 52 52 ALA HB1 H 1 1.432 0.020 . 1 . . . . 52 ALA HB1 . 16207 1
505 . 1 1 52 52 ALA HB2 H 1 1.432 0.020 . 1 . . . . 52 ALA HB2 . 16207 1
506 . 1 1 52 52 ALA HB3 H 1 1.432 0.020 . 1 . . . . 52 ALA HB3 . 16207 1
507 . 1 1 52 52 ALA CA C 13 52.024 0.400 . 1 . . . . 52 ALA CA . 16207 1
508 . 1 1 52 52 ALA CB C 13 16.396 0.400 . 1 . . . . 52 ALA CB . 16207 1
509 . 1 1 52 52 ALA N N 15 117.792 0.400 . 1 . . . . 52 ALA N . 16207 1
510 . 1 1 53 53 LEU H H 1 7.412 0.020 . 1 . . . . 53 LEU H . 16207 1
511 . 1 1 53 53 LEU HA H 1 3.867 0.020 . 1 . . . . 53 LEU HA . 16207 1
512 . 1 1 53 53 LEU HB2 H 1 2.142 0.020 . 2 . . . . 53 LEU HB2 . 16207 1
513 . 1 1 53 53 LEU HB3 H 1 1.063 0.020 . 2 . . . . 53 LEU HB3 . 16207 1
514 . 1 1 53 53 LEU HD11 H 1 0.713 0.020 . 2 . . . . 53 LEU HD11 . 16207 1
515 . 1 1 53 53 LEU HD12 H 1 0.713 0.020 . 2 . . . . 53 LEU HD12 . 16207 1
516 . 1 1 53 53 LEU HD13 H 1 0.713 0.020 . 2 . . . . 53 LEU HD13 . 16207 1
517 . 1 1 53 53 LEU HD21 H 1 0.548 0.020 . 2 . . . . 53 LEU HD21 . 16207 1
518 . 1 1 53 53 LEU HD22 H 1 0.548 0.020 . 2 . . . . 53 LEU HD22 . 16207 1
519 . 1 1 53 53 LEU HD23 H 1 0.548 0.020 . 2 . . . . 53 LEU HD23 . 16207 1
520 . 1 1 53 53 LEU HG H 1 1.956 0.020 . 1 . . . . 53 LEU HG . 16207 1
521 . 1 1 53 53 LEU CA C 13 54.836 0.400 . 1 . . . . 53 LEU CA . 16207 1
522 . 1 1 53 53 LEU CB C 13 39.835 0.400 . 1 . . . . 53 LEU CB . 16207 1
523 . 1 1 53 53 LEU CD1 C 13 23.194 0.400 . 1 . . . . 53 LEU CD1 . 16207 1
524 . 1 1 53 53 LEU CD2 C 13 21.084 0.400 . 1 . . . . 53 LEU CD2 . 16207 1
525 . 1 1 53 53 LEU CG C 13 23.897 0.400 . 1 . . . . 53 LEU CG . 16207 1
526 . 1 1 53 53 LEU N N 15 111.900 0.400 . 1 . . . . 53 LEU N . 16207 1
527 . 1 1 54 54 THR H H 1 8.093 0.020 . 1 . . . . 54 THR H . 16207 1
528 . 1 1 54 54 THR HA H 1 3.638 0.020 . 1 . . . . 54 THR HA . 16207 1
529 . 1 1 54 54 THR HB H 1 4.278 0.020 . 1 . . . . 54 THR HB . 16207 1
530 . 1 1 54 54 THR HG1 H 1 5.448 0.020 . 1 . . . . 54 THR HG1 . 16207 1
531 . 1 1 54 54 THR HG21 H 1 1.061 0.020 . 1 . . . . 54 THR HG21 . 16207 1
532 . 1 1 54 54 THR HG22 H 1 1.061 0.020 . 1 . . . . 54 THR HG22 . 16207 1
533 . 1 1 54 54 THR HG23 H 1 1.061 0.020 . 1 . . . . 54 THR HG23 . 16207 1
534 . 1 1 54 54 THR CA C 13 63.275 0.400 . 1 . . . . 54 THR CA . 16207 1
535 . 1 1 54 54 THR CB C 13 65.150 0.400 . 1 . . . . 54 THR CB . 16207 1
536 . 1 1 54 54 THR CG2 C 13 20.146 0.400 . 1 . . . . 54 THR CG2 . 16207 1
537 . 1 1 54 54 THR N N 15 104.647 0.400 . 1 . . . . 54 THR N . 16207 1
538 . 1 1 55 55 ALA H H 1 8.090 0.020 . 1 . . . . 55 ALA H . 16207 1
539 . 1 1 55 55 ALA HA H 1 4.122 0.020 . 1 . . . . 55 ALA HA . 16207 1
540 . 1 1 55 55 ALA HB1 H 1 1.401 0.020 . 1 . . . . 55 ALA HB1 . 16207 1
541 . 1 1 55 55 ALA HB2 H 1 1.401 0.020 . 1 . . . . 55 ALA HB2 . 16207 1
542 . 1 1 55 55 ALA HB3 H 1 1.401 0.020 . 1 . . . . 55 ALA HB3 . 16207 1
543 . 1 1 55 55 ALA CA C 13 52.961 0.400 . 1 . . . . 55 ALA CA . 16207 1
544 . 1 1 55 55 ALA N N 15 121.419 0.400 . 1 . . . . 55 ALA N . 16207 1
545 . 1 1 56 56 ALA H H 1 7.395 0.020 . 1 . . . . 56 ALA H . 16207 1
546 . 1 1 56 56 ALA HA H 1 4.019 0.020 . 1 . . . . 56 ALA HA . 16207 1
547 . 1 1 56 56 ALA HB1 H 1 1.283 0.020 . 1 . . . . 56 ALA HB1 . 16207 1
548 . 1 1 56 56 ALA HB2 H 1 1.283 0.020 . 1 . . . . 56 ALA HB2 . 16207 1
549 . 1 1 56 56 ALA HB3 H 1 1.283 0.020 . 1 . . . . 56 ALA HB3 . 16207 1
550 . 1 1 56 56 ALA CA C 13 52.024 0.400 . 1 . . . . 56 ALA CA . 16207 1
551 . 1 1 56 56 ALA CB C 13 15.459 0.400 . 1 . . . . 56 ALA CB . 16207 1
552 . 1 1 56 56 ALA N N 15 116.659 0.400 . 1 . . . . 56 ALA N . 16207 1
553 . 1 1 57 57 VAL H H 1 7.100 0.020 . 1 . . . . 57 VAL H . 16207 1
554 . 1 1 57 57 VAL HA H 1 3.451 0.020 . 1 . . . . 57 VAL HA . 16207 1
555 . 1 1 57 57 VAL HB H 1 1.953 0.020 . 1 . . . . 57 VAL HB . 16207 1
556 . 1 1 57 57 VAL HG11 H 1 0.869 0.020 . 2 . . . . 57 VAL HG11 . 16207 1
557 . 1 1 57 57 VAL HG12 H 1 0.869 0.020 . 2 . . . . 57 VAL HG12 . 16207 1
558 . 1 1 57 57 VAL HG13 H 1 0.869 0.020 . 2 . . . . 57 VAL HG13 . 16207 1
559 . 1 1 57 57 VAL HG21 H 1 0.832 0.020 . 2 . . . . 57 VAL HG21 . 16207 1
560 . 1 1 57 57 VAL HG22 H 1 0.832 0.020 . 2 . . . . 57 VAL HG22 . 16207 1
561 . 1 1 57 57 VAL HG23 H 1 0.832 0.020 . 2 . . . . 57 VAL HG23 . 16207 1
562 . 1 1 57 57 VAL CA C 13 64.212 0.400 . 1 . . . . 57 VAL CA . 16207 1
563 . 1 1 57 57 VAL CB C 13 29.522 0.400 . 1 . . . . 57 VAL CB . 16207 1
564 . 1 1 57 57 VAL CG1 C 13 22.022 0.400 . 1 . . . . 57 VAL CG1 . 16207 1
565 . 1 1 57 57 VAL CG2 C 13 21.084 0.400 . 1 . . . . 57 VAL CG2 . 16207 1
566 . 1 1 57 57 VAL N N 15 110.993 0.400 . 1 . . . . 57 VAL N . 16207 1
567 . 1 1 58 58 ALA H H 1 8.184 0.020 . 1 . . . . 58 ALA H . 16207 1
568 . 1 1 58 58 ALA HA H 1 4.661 0.020 . 1 . . . . 58 ALA HA . 16207 1
569 . 1 1 58 58 ALA HB1 H 1 1.456 0.020 . 1 . . . . 58 ALA HB1 . 16207 1
570 . 1 1 58 58 ALA HB2 H 1 1.456 0.020 . 1 . . . . 58 ALA HB2 . 16207 1
571 . 1 1 58 58 ALA HB3 H 1 1.456 0.020 . 1 . . . . 58 ALA HB3 . 16207 1
572 . 1 1 58 58 ALA CA C 13 52.024 0.400 . 1 . . . . 58 ALA CA . 16207 1
573 . 1 1 58 58 ALA CB C 13 15.459 0.400 . 1 . . . . 58 ALA CB . 16207 1
574 . 1 1 58 58 ALA N N 15 118.925 0.400 . 1 . . . . 58 ALA N . 16207 1
575 . 1 1 59 59 GLY H H 1 8.006 0.020 . 1 . . . . 59 GLY H . 16207 1
576 . 1 1 59 59 GLY HA2 H 1 3.814 0.020 . 1 . . . . 59 GLY HA2 . 16207 1
577 . 1 1 59 59 GLY HA3 H 1 3.814 0.020 . 1 . . . . 59 GLY HA3 . 16207 1
578 . 1 1 59 59 GLY CA C 13 44.523 0.400 . 1 . . . . 59 GLY CA . 16207 1
579 . 1 1 59 59 GLY N N 15 101.701 0.400 . 1 . . . . 59 GLY N . 16207 1
580 . 1 1 60 60 LEU H H 1 7.287 0.020 . 1 . . . . 60 LEU H . 16207 1
581 . 1 1 60 60 LEU HA H 1 4.188 0.020 . 1 . . . . 60 LEU HA . 16207 1
582 . 1 1 60 60 LEU HB2 H 1 1.710 0.020 . 2 . . . . 60 LEU HB2 . 16207 1
583 . 1 1 60 60 LEU HB3 H 1 1.514 0.020 . 2 . . . . 60 LEU HB3 . 16207 1
584 . 1 1 60 60 LEU HD11 H 1 0.827 0.020 . 2 . . . . 60 LEU HD11 . 16207 1
585 . 1 1 60 60 LEU HD12 H 1 0.827 0.020 . 2 . . . . 60 LEU HD12 . 16207 1
586 . 1 1 60 60 LEU HD13 H 1 0.827 0.020 . 2 . . . . 60 LEU HD13 . 16207 1
587 . 1 1 60 60 LEU HD21 H 1 0.707 0.020 . 2 . . . . 60 LEU HD21 . 16207 1
588 . 1 1 60 60 LEU HD22 H 1 0.707 0.020 . 2 . . . . 60 LEU HD22 . 16207 1
589 . 1 1 60 60 LEU HD23 H 1 0.707 0.020 . 2 . . . . 60 LEU HD23 . 16207 1
590 . 1 1 60 60 LEU HG H 1 1.641 0.020 . 1 . . . . 60 LEU HG . 16207 1
591 . 1 1 60 60 LEU CA C 13 52.024 0.400 . 1 . . . . 60 LEU CA . 16207 1
592 . 1 1 60 60 LEU CB C 13 41.710 0.400 . 1 . . . . 60 LEU CB . 16207 1
593 . 1 1 60 60 LEU CD2 C 13 21.084 0.400 . 1 . . . . 60 LEU CD2 . 16207 1
594 . 1 1 60 60 LEU CG C 13 24.834 0.400 . 1 . . . . 60 LEU CG . 16207 1
595 . 1 1 60 60 LEU N N 15 113.939 0.400 . 1 . . . . 60 LEU N . 16207 1
596 . 1 1 61 61 GLY H H 1 3.674 0.020 . 1 . . . . 61 GLY H . 16207 1
597 . 1 1 61 61 GLY HA2 H 1 3.878 0.020 . 2 . . . . 61 GLY HA2 . 16207 1
598 . 1 1 61 61 GLY HA3 H 1 3.457 0.020 . 2 . . . . 61 GLY HA3 . 16207 1
599 . 1 1 61 61 GLY CA C 13 42.648 0.400 . 1 . . . . 61 GLY CA . 16207 1
600 . 1 1 61 61 GLY N N 15 42.648 0.400 . 1 . . . . 61 GLY N . 16207 1
601 . 1 1 62 62 TYR H H 1 6.704 0.020 . 1 . . . . 62 TYR H . 16207 1
602 . 1 1 62 62 TYR HA H 1 4.965 0.020 . 1 . . . . 62 TYR HA . 16207 1
603 . 1 1 62 62 TYR HB2 H 1 3.325 0.020 . 2 . . . . 62 TYR HB2 . 16207 1
604 . 1 1 62 62 TYR HB3 H 1 2.283 0.020 . 2 . . . . 62 TYR HB3 . 16207 1
605 . 1 1 62 62 TYR HD1 H 1 6.596 0.020 . 1 . . . . 62 TYR HD1 . 16207 1
606 . 1 1 62 62 TYR HD2 H 1 6.596 0.020 . 1 . . . . 62 TYR HD2 . 16207 1
607 . 1 1 62 62 TYR HE1 H 1 6.746 0.020 . 1 . . . . 62 TYR HE1 . 16207 1
608 . 1 1 62 62 TYR HE2 H 1 6.746 0.020 . 1 . . . . 62 TYR HE2 . 16207 1
609 . 1 1 62 62 TYR CA C 13 52.018 0.400 . 1 . . . . 62 TYR CA . 16207 1
610 . 1 1 62 62 TYR CB C 13 37.022 0.400 . 1 . . . . 62 TYR CB . 16207 1
611 . 1 1 62 62 TYR N N 15 114.846 0.400 . 1 . . . . 62 TYR N . 16207 1
612 . 1 1 63 63 LYS H H 1 8.005 0.020 . 1 . . . . 63 LYS H . 16207 1
613 . 1 1 63 63 LYS HA H 1 4.669 0.020 . 1 . . . . 63 LYS HA . 16207 1
614 . 1 1 63 63 LYS HB2 H 1 1.629 0.020 . 1 . . . . 63 LYS HB2 . 16207 1
615 . 1 1 63 63 LYS HB3 H 1 1.629 0.020 . 1 . . . . 63 LYS HB3 . 16207 1
616 . 1 1 63 63 LYS HD2 H 1 1.589 0.020 . 1 . . . . 63 LYS HD2 . 16207 1
617 . 1 1 63 63 LYS HD3 H 1 1.589 0.020 . 1 . . . . 63 LYS HD3 . 16207 1
618 . 1 1 63 63 LYS HE2 H 1 2.829 0.020 . 1 . . . . 63 LYS HE2 . 16207 1
619 . 1 1 63 63 LYS HE3 H 1 2.829 0.020 . 1 . . . . 63 LYS HE3 . 16207 1
620 . 1 1 63 63 LYS HG2 H 1 1.257 0.020 . 1 . . . . 63 LYS HG2 . 16207 1
621 . 1 1 63 63 LYS HG3 H 1 1.257 0.020 . 1 . . . . 63 LYS HG3 . 16207 1
622 . 1 1 63 63 LYS CA C 13 52.961 0.400 . 1 . . . . 63 LYS CA . 16207 1
623 . 1 1 63 63 LYS CB C 13 33.272 0.400 . 1 . . . . 63 LYS CB . 16207 1
624 . 1 1 63 63 LYS CD C 13 26.709 0.400 . 1 . . . . 63 LYS CD . 16207 1
625 . 1 1 63 63 LYS CE C 13 39.835 0.400 . 1 . . . . 63 LYS CE . 16207 1
626 . 1 1 63 63 LYS N N 15 114.166 0.400 . 1 . . . . 63 LYS N . 16207 1
627 . 1 1 64 64 ALA H H 1 8.999 0.020 . 1 . . . . 64 ALA H . 16207 1
628 . 1 1 64 64 ALA HA H 1 5.665 0.020 . 1 . . . . 64 ALA HA . 16207 1
629 . 1 1 64 64 ALA HB1 H 1 1.164 0.020 . 1 . . . . 64 ALA HB1 . 16207 1
630 . 1 1 64 64 ALA HB2 H 1 1.164 0.020 . 1 . . . . 64 ALA HB2 . 16207 1
631 . 1 1 64 64 ALA HB3 H 1 1.164 0.020 . 1 . . . . 64 ALA HB3 . 16207 1
632 . 1 1 64 64 ALA CA C 13 47.336 0.400 . 1 . . . . 64 ALA CA . 16207 1
633 . 1 1 64 64 ALA CB C 13 21.084 0.400 . 1 . . . . 64 ALA CB . 16207 1
634 . 1 1 64 64 ALA N N 15 122.325 0.400 . 1 . . . . 64 ALA N . 16207 1
635 . 1 1 65 65 THR H H 1 8.633 0.020 . 1 . . . . 65 THR H . 16207 1
636 . 1 1 65 65 THR HA H 1 4.453 0.020 . 1 . . . . 65 THR HA . 16207 1
637 . 1 1 65 65 THR HB H 1 3.978 0.020 . 1 . . . . 65 THR HB . 16207 1
638 . 1 1 65 65 THR HG1 H 1 8.031 0.020 . 1 . . . . 65 THR HG1 . 16207 1
639 . 1 1 65 65 THR HG21 H 1 1.106 0.020 . 1 . . . . 65 THR HG21 . 16207 1
640 . 1 1 65 65 THR HG22 H 1 1.106 0.020 . 1 . . . . 65 THR HG22 . 16207 1
641 . 1 1 65 65 THR HG23 H 1 1.106 0.020 . 1 . . . . 65 THR HG23 . 16207 1
642 . 1 1 65 65 THR CA C 13 57.649 0.400 . 1 . . . . 65 THR CA . 16207 1
643 . 1 1 65 65 THR CG2 C 13 20.146 0.400 . 1 . . . . 65 THR CG2 . 16207 1
644 . 1 1 65 65 THR N N 15 108.500 0.400 . 1 . . . . 65 THR N . 16207 1
645 . 1 1 66 66 LEU H H 1 8.682 0.020 . 1 . . . . 66 LEU H . 16207 1
646 . 1 1 66 66 LEU HA H 1 4.384 0.020 . 1 . . . . 66 LEU HA . 16207 1
647 . 1 1 66 66 LEU HB2 H 1 1.655 0.020 . 2 . . . . 66 LEU HB2 . 16207 1
648 . 1 1 66 66 LEU HB3 H 1 1.453 0.020 . 2 . . . . 66 LEU HB3 . 16207 1
649 . 1 1 66 66 LEU HD11 H 1 0.792 0.020 . 1 . . . . 66 LEU HD1 . 16207 1
650 . 1 1 66 66 LEU HD12 H 1 0.792 0.020 . 1 . . . . 66 LEU HD1 . 16207 1
651 . 1 1 66 66 LEU HD13 H 1 0.792 0.020 . 1 . . . . 66 LEU HD1 . 16207 1
652 . 1 1 66 66 LEU HD21 H 1 0.792 0.020 . 1 . . . . 66 LEU HD2 . 16207 1
653 . 1 1 66 66 LEU HD22 H 1 0.792 0.020 . 1 . . . . 66 LEU HD2 . 16207 1
654 . 1 1 66 66 LEU HD23 H 1 0.792 0.020 . 1 . . . . 66 LEU HD2 . 16207 1
655 . 1 1 66 66 LEU HG H 1 1.587 0.020 . 1 . . . . 66 LEU HG . 16207 1
656 . 1 1 66 66 LEU CA C 13 53.899 0.400 . 1 . . . . 66 LEU CA . 16207 1
657 . 1 1 66 66 LEU CB C 13 39.834 0.400 . 1 . . . . 66 LEU CB . 16207 1
658 . 1 1 66 66 LEU N N 15 121.645 0.400 . 1 . . . . 66 LEU N . 16207 1
659 . 1 1 67 67 ALA H H 1 8.446 0.020 . 1 . . . . 67 ALA H . 16207 1
660 . 1 1 67 67 ALA HA H 1 4.447 0.020 . 1 . . . . 67 ALA HA . 16207 1
661 . 1 1 67 67 ALA HB1 H 1 1.179 0.020 . 1 . . . . 67 ALA HB1 . 16207 1
662 . 1 1 67 67 ALA HB2 H 1 1.179 0.020 . 1 . . . . 67 ALA HB2 . 16207 1
663 . 1 1 67 67 ALA HB3 H 1 1.179 0.020 . 1 . . . . 67 ALA HB3 . 16207 1
664 . 1 1 67 67 ALA CA C 13 49.211 0.400 . 1 . . . . 67 ALA CA . 16207 1
665 . 1 1 67 67 ALA CB C 13 19.209 0.400 . 1 . . . . 67 ALA CB . 16207 1
666 . 1 1 67 67 ALA N N 15 123.458 0.400 . 1 . . . . 67 ALA N . 16207 1
667 . 1 1 68 68 ASP H H 1 8.224 0.020 . 1 . . . . 68 ASP H . 16207 1
668 . 1 1 68 68 ASP HA H 1 4.530 0.020 . 1 . . . . 68 ASP HA . 16207 1
669 . 1 1 68 68 ASP HB2 H 1 2.623 0.020 . 2 . . . . 68 ASP HB2 . 16207 1
670 . 1 1 68 68 ASP HB3 H 1 2.470 0.020 . 2 . . . . 68 ASP HB3 . 16207 1
671 . 1 1 68 68 ASP CA C 13 52.024 0.400 . 1 . . . . 68 ASP CA . 16207 1
672 . 1 1 68 68 ASP CB C 13 39.833 0.400 . 1 . . . . 68 ASP CB . 16207 1
673 . 1 1 68 68 ASP N N 15 115.526 0.400 . 1 . . . . 68 ASP N . 16207 1
674 . 1 1 69 69 ALA H H 1 7.775 0.020 . 1 . . . . 69 ALA H . 16207 1
675 . 1 1 69 69 ALA HA H 1 3.837 0.020 . 1 . . . . 69 ALA HA . 16207 1
676 . 1 1 69 69 ALA HB1 H 1 1.184 0.020 . 1 . . . . 69 ALA HB1 . 16207 1
677 . 1 1 69 69 ALA HB2 H 1 1.184 0.020 . 1 . . . . 69 ALA HB2 . 16207 1
678 . 1 1 69 69 ALA HB3 H 1 1.184 0.020 . 1 . . . . 69 ALA HB3 . 16207 1
679 . 1 1 69 69 ALA N N 15 124.365 0.400 . 1 . . . . 69 ALA N . 16207 1
stop_
save_