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 27573
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 27573 1
2 '3D HNCA' . . . 27573 1
3 '3D HN(CO)CA' . . . 27573 1
4 '3D HNCACB' . . . 27573 1
5 '3D CBCA(CO)NH' . . . 27573 1
6 '3D H(CCO)NH' . . . 27573 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.Ambiguity_set_ID
_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 16 16 GLN H H 1 8.214 0.050 . 1 . . . . . 4 GLN H . 27573 1
2 . 1 1 16 16 GLN HA H 1 4.071 0.050 . 1 . . . . . 4 GLN HA . 27573 1
3 . 1 1 16 16 GLN HB2 H 1 1.653 0.050 . 1 . . . . . 4 GLN HB . 27573 1
4 . 1 1 16 16 GLN HB3 H 1 1.653 0.050 . 1 . . . . . 4 GLN HB . 27573 1
5 . 1 1 16 16 GLN HG2 H 1 2.247 0.050 . 1 . . . . . 4 GLN HG . 27573 1
6 . 1 1 16 16 GLN HG3 H 1 2.247 0.050 . 1 . . . . . 4 GLN HG . 27573 1
7 . 1 1 16 16 GLN CA C 13 53.389 0.500 . 1 . . . . . 4 GLN CA . 27573 1
8 . 1 1 16 16 GLN CB C 13 26.781 0.500 . 1 . . . . . 4 GLN CB . 27573 1
9 . 1 1 16 16 GLN CG C 13 31.087 0.500 . 1 . . . . . 4 GLN CG . 27573 1
10 . 1 1 16 16 GLN N N 15 119.664 0.500 . 1 . . . . . 4 GLN N . 27573 1
11 . 1 1 17 17 GLU H H 1 8.245 0.050 . 1 . . . . . 5 GLU H . 27573 1
12 . 1 1 17 17 GLU HA H 1 4.127 0.050 . 1 . . . . . 5 GLU HA . 27573 1
13 . 1 1 17 17 GLU HB2 H 1 1.871 0.050 . 1 . . . . . 5 GLU HB . 27573 1
14 . 1 1 17 17 GLU HB3 H 1 1.871 0.050 . 1 . . . . . 5 GLU HB . 27573 1
15 . 1 1 17 17 GLU HG2 H 1 2.146 0.050 . 1 . . . . . 5 GLU HG . 27573 1
16 . 1 1 17 17 GLU HG3 H 1 2.146 0.050 . 1 . . . . . 5 GLU HG . 27573 1
17 . 1 1 17 17 GLU CA C 13 53.890 0.500 . 1 . . . . . 5 GLU CA . 27573 1
18 . 1 1 17 17 GLU CB C 13 27.681 0.500 . 1 . . . . . 5 GLU CB . 27573 1
19 . 1 1 17 17 GLU CG C 13 33.662 0.500 . 1 . . . . . 5 GLU CG . 27573 1
20 . 1 1 17 17 GLU N N 15 121.247 0.500 . 1 . . . . . 5 GLU N . 27573 1
21 . 1 1 18 18 ALA H H 1 8.212 0.050 . 1 . . . . . 6 ALA H . 27573 1
22 . 1 1 18 18 ALA HA H 1 4.179 0.050 . 1 . . . . . 6 ALA HA . 27573 1
23 . 1 1 18 18 ALA HB1 H 1 1.254 0.050 . 1 . . . . . 6 ALA HB . 27573 1
24 . 1 1 18 18 ALA HB2 H 1 1.254 0.050 . 1 . . . . . 6 ALA HB . 27573 1
25 . 1 1 18 18 ALA HB3 H 1 1.254 0.050 . 1 . . . . . 6 ALA HB . 27573 1
26 . 1 1 18 18 ALA CA C 13 49.660 0.500 . 1 . . . . . 6 ALA CA . 27573 1
27 . 1 1 18 18 ALA CB C 13 16.411 0.500 . 1 . . . . . 6 ALA CB . 27573 1
28 . 1 1 18 18 ALA N N 15 125.100 0.500 . 1 . . . . . 6 ALA N . 27573 1
29 . 1 1 19 19 LYS H H 1 8.257 0.050 . 1 . . . . . 7 LYS H . 27573 1
30 . 1 1 19 19 LYS N N 15 122.066 0.500 . 1 . . . . . 7 LYS N . 27573 1
31 . 1 1 20 20 PRO HA H 1 4.356 0.050 . 1 . . . . . 8 PRO HA . 27573 1
32 . 1 1 20 20 PRO HB2 H 1 2.191 0.050 . 1 . . . . . 8 PRO HB . 27573 1
33 . 1 1 20 20 PRO HB3 H 1 2.191 0.050 . 1 . . . . . 8 PRO HB . 27573 1
34 . 1 1 20 20 PRO HG2 H 1 1.841 0.050 . 1 . . . . . 8 PRO HG . 27573 1
35 . 1 1 20 20 PRO HG3 H 1 1.841 0.050 . 1 . . . . . 8 PRO HG . 27573 1
36 . 1 1 20 20 PRO HD2 H 1 3.589 0.050 . 1 . . . . . 8 PRO HD . 27573 1
37 . 1 1 20 20 PRO HD3 H 1 3.589 0.050 . 1 . . . . . 8 PRO HD . 27573 1
38 . 1 1 20 20 PRO CA C 13 60.462 0.500 . 1 . . . . . 8 PRO CA . 27573 1
39 . 1 1 20 20 PRO CB C 13 29.441 0.500 . 1 . . . . . 8 PRO CB . 27573 1
40 . 1 1 20 20 PRO CG C 13 24.693 0.500 . 1 . . . . . 8 PRO CG . 27573 1
41 . 1 1 20 20 PRO CD C 13 47.889 0.500 . 1 . . . . . 8 PRO CD . 27573 1
42 . 1 1 21 21 SER H H 1 8.552 0.050 . 1 . . . . . 9 SER H . 27573 1
43 . 1 1 21 21 SER HA H 1 4.405 0.050 . 1 . . . . . 9 SER HA . 27573 1
44 . 1 1 21 21 SER HB2 H 1 3.816 0.050 . 1 . . . . . 9 SER HB . 27573 1
45 . 1 1 21 21 SER HB3 H 1 3.816 0.050 . 1 . . . . . 9 SER HB . 27573 1
46 . 1 1 21 21 SER CA C 13 55.584 0.500 . 1 . . . . . 9 SER CA . 27573 1
47 . 1 1 21 21 SER CB C 13 61.103 0.500 . 1 . . . . . 9 SER CB . 27573 1
48 . 1 1 21 21 SER N N 15 116.626 0.500 . 1 . . . . . 9 SER N . 27573 1
49 . 1 1 22 22 THR H H 1 8.207 0.050 . 1 . . . . . 10 THR H . 27573 1
50 . 1 1 22 22 THR HA H 1 4.190 0.050 . 1 . . . . . 10 THR HA . 27573 1
51 . 1 1 22 22 THR CA C 13 59.236 0.500 . 1 . . . . . 10 THR CA . 27573 1
52 . 1 1 22 22 THR CB C 13 66.829 0.500 . 1 . . . . . 10 THR CB . 27573 1
53 . 1 1 22 22 THR N N 15 115.569 0.500 . 1 . . . . . 10 THR N . 27573 1
54 . 1 1 23 23 GLU H H 1 8.352 0.050 . 1 . . . . . 11 GLU H . 27573 1
55 . 1 1 23 23 GLU HB2 H 1 2.117 0.050 . 1 . . . . . 11 GLU HB . 27573 1
56 . 1 1 23 23 GLU HB3 H 1 2.117 0.050 . 1 . . . . . 11 GLU HB . 27573 1
57 . 1 1 23 23 GLU CA C 13 53.961 0.500 . 1 . . . . . 11 GLU CA . 27573 1
58 . 1 1 23 23 GLU CB C 13 27.779 0.500 . 1 . . . . . 11 GLU CB . 27573 1
59 . 1 1 23 23 GLU CG C 13 33.634 0.500 . 1 . . . . . 11 GLU CG . 27573 1
60 . 1 1 23 23 GLU N N 15 122.635 0.500 . 1 . . . . . 11 GLU N . 27573 1
61 . 1 1 24 24 ASP H H 1 8.365 0.050 . 1 . . . . . 12 ASP H . 27573 1
62 . 1 1 24 24 ASP HA H 1 4.484 0.050 . 1 . . . . . 12 ASP HA . 27573 1
63 . 1 1 24 24 ASP HB2 H 1 2.570 0.050 . 1 . . . . . 12 ASP HB . 27573 1
64 . 1 1 24 24 ASP HB3 H 1 2.570 0.050 . 1 . . . . . 12 ASP HB . 27573 1
65 . 1 1 24 24 ASP CA C 13 51.672 0.500 . 1 . . . . . 12 ASP CA . 27573 1
66 . 1 1 24 24 ASP CB C 13 38.582 0.500 . 1 . . . . . 12 ASP CB . 27573 1
67 . 1 1 24 24 ASP N N 15 121.763 0.500 . 1 . . . . . 12 ASP N . 27573 1
68 . 1 1 25 25 LEU H H 1 8.298 0.050 . 1 . . . . . 13 LEU H . 27573 1
69 . 1 1 25 25 LEU HA H 1 4.218 0.050 . 1 . . . . . 13 LEU HA . 27573 1
70 . 1 1 25 25 LEU HB2 H 1 1.546 0.050 . 1 . . . . . 13 LEU HB . 27573 1
71 . 1 1 25 25 LEU HB3 H 1 1.546 0.050 . 1 . . . . . 13 LEU HB . 27573 1
72 . 1 1 25 25 LEU HD11 H 1 0.767 0.050 . 1 . . . . . 13 LEU HD . 27573 1
73 . 1 1 25 25 LEU HD12 H 1 0.767 0.050 . 1 . . . . . 13 LEU HD . 27573 1
74 . 1 1 25 25 LEU HD13 H 1 0.767 0.050 . 1 . . . . . 13 LEU HD . 27573 1
75 . 1 1 25 25 LEU HD21 H 1 0.767 0.050 . 1 . . . . . 13 LEU HD . 27573 1
76 . 1 1 25 25 LEU HD22 H 1 0.767 0.050 . 1 . . . . . 13 LEU HD . 27573 1
77 . 1 1 25 25 LEU HD23 H 1 0.767 0.050 . 1 . . . . . 13 LEU HD . 27573 1
78 . 1 1 25 25 LEU CA C 13 52.575 0.500 . 1 . . . . . 13 LEU CA . 27573 1
79 . 1 1 25 25 LEU CB C 13 39.382 0.500 . 1 . . . . . 13 LEU CB . 27573 1
80 . 1 1 25 25 LEU CG C 13 24.298 0.500 . 1 . . . . . 13 LEU CG . 27573 1
81 . 1 1 25 25 LEU CD1 C 13 22.222 0.500 . 1 . . . . . 13 LEU CD . 27573 1
82 . 1 1 25 25 LEU CD2 C 13 22.222 0.500 . 1 . . . . . 13 LEU CD . 27573 1
83 . 1 1 25 25 LEU N N 15 123.377 0.500 . 1 . . . . . 13 LEU N . 27573 1
84 . 1 1 26 26 GLY H H 1 8.425 0.050 . 1 . . . . . 14 GLY H . 27573 1
85 . 1 1 26 26 GLY HA2 H 1 3.817 0.050 . 1 . . . . . 14 GLY HA . 27573 1
86 . 1 1 26 26 GLY HA3 H 1 3.817 0.050 . 1 . . . . . 14 GLY HA . 27573 1
87 . 1 1 26 26 GLY CA C 13 42.853 0.500 . 1 . . . . . 14 GLY CA . 27573 1
88 . 1 1 26 26 GLY N N 15 108.813 0.500 . 1 . . . . . 14 GLY N . 27573 1
89 . 1 1 27 27 ASP H H 1 8.213 0.050 . 1 . . . . . 15 ASP H . 27573 1
90 . 1 1 27 27 ASP N N 15 120.359 0.500 . 1 . . . . . 15 ASP N . 27573 1
91 . 1 1 28 28 LYS H H 1 8.297 0.050 . 1 . . . . . 16 LYS H . 27573 1
92 . 1 1 28 28 LYS CA C 13 55.866 0.500 . 1 . . . . . 16 LYS CA . 27573 1
93 . 1 1 28 28 LYS CB C 13 29.831 0.500 . 1 . . . . . 16 LYS CB . 27573 1
94 . 1 1 28 28 LYS CG C 13 22.070 0.500 . 1 . . . . . 16 LYS CG . 27573 1
95 . 1 1 28 28 LYS CD C 13 26.261 0.500 . 1 . . . . . 16 LYS CD . 27573 1
96 . 1 1 28 28 LYS N N 15 116.353 0.500 . 1 . . . . . 16 LYS N . 27573 1
97 . 1 1 29 29 LYS H H 1 8.344 0.050 . 1 . . . . . 17 LYS H . 27573 1
98 . 1 1 29 29 LYS HA H 1 4.212 0.050 . 1 . . . . . 17 LYS HA . 27573 1
99 . 1 1 29 29 LYS HB2 H 1 1.701 0.050 . 1 . . . . . 17 LYS HB . 27573 1
100 . 1 1 29 29 LYS HB3 H 1 1.701 0.050 . 1 . . . . . 17 LYS HB . 27573 1
101 . 1 1 29 29 LYS HG2 H 1 1.318 0.050 . 1 . . . . . 17 LYS HG . 27573 1
102 . 1 1 29 29 LYS HG3 H 1 1.318 0.050 . 1 . . . . . 17 LYS HG . 27573 1
103 . 1 1 29 29 LYS HE2 H 1 2.927 0.050 . 1 . . . . . 17 LYS HE . 27573 1
104 . 1 1 29 29 LYS HE3 H 1 2.927 0.050 . 1 . . . . . 17 LYS HE . 27573 1
105 . 1 1 29 29 LYS CA C 13 53.787 0.500 . 1 . . . . . 17 LYS CA . 27573 1
106 . 1 1 29 29 LYS CB C 13 29.990 0.500 . 1 . . . . . 17 LYS CB . 27573 1
107 . 1 1 29 29 LYS CG C 13 22.051 0.500 . 1 . . . . . 17 LYS CG . 27573 1
108 . 1 1 29 29 LYS CD C 13 26.215 0.500 . 1 . . . . . 17 LYS CD . 27573 1
109 . 1 1 29 29 LYS N N 15 122.078 0.500 . 1 . . . . . 17 LYS N . 27573 1
110 . 1 1 30 30 GLU H H 1 8.473 0.050 . 1 . . . . . 18 GLU H . 27573 1
111 . 1 1 30 30 GLU HB2 H 1 2.165 0.050 . 1 . . . . . 18 GLU HB1 . 27573 1
112 . 1 1 30 30 GLU HB3 H 1 1.944 0.050 . 1 . . . . . 18 GLU HB2 . 27573 1
113 . 1 1 30 30 GLU HG2 H 1 2.165 0.050 . 1 . . . . . 18 GLU HG# . 27573 1
114 . 1 1 30 30 GLU HG3 H 1 2.165 0.050 . 1 . . . . . 18 GLU HG# . 27573 1
115 . 1 1 30 30 GLU CA C 13 54.145 0.500 . 1 . . . . . 18 GLU CA . 27573 1
116 . 1 1 30 30 GLU CB C 13 27.631 0.500 . 1 . . . . . 18 GLU CB . 27573 1
117 . 1 1 30 30 GLU CG C 13 33.626 0.500 . 1 . . . . . 18 GLU CG . 27573 1
118 . 1 1 30 30 GLU N N 15 121.700 0.500 . 1 . . . . . 18 GLU N . 27573 1
119 . 1 1 31 31 GLY H H 1 8.423 0.050 . 1 . . . . . 19 GLY H . 27573 1
120 . 1 1 31 31 GLY CA C 13 42.822 0.500 . 1 . . . . . 19 GLY CA . 27573 1
121 . 1 1 31 31 GLY N N 15 109.447 0.500 . 1 . . . . . 19 GLY N . 27573 1
122 . 1 1 32 32 GLU H H 1 8.213 0.050 . 1 . . . . . 20 GLU H . 27573 1
123 . 1 1 32 32 GLU HA H 1 4.251 0.050 . 1 . . . . . 20 GLU HA . 27573 1
124 . 1 1 32 32 GLU HB2 H 1 1.933 0.050 . 1 . . . . . 20 GLU HB . 27573 1
125 . 1 1 32 32 GLU HB3 H 1 1.933 0.050 . 1 . . . . . 20 GLU HB . 27573 1
126 . 1 1 32 32 GLU HG2 H 1 2.189 0.050 . 1 . . . . . 20 GLU HG . 27573 1
127 . 1 1 32 32 GLU HG3 H 1 2.189 0.050 . 1 . . . . . 20 GLU HG . 27573 1
128 . 1 1 32 32 GLU N N 15 119.597 0.500 . 1 . . . . . 20 GLU N . 27573 1
129 . 1 1 33 33 TYR H H 1 8.431 0.050 . 1 . . . . . 21 TYR H . 27573 1
130 . 1 1 33 33 TYR HA H 1 4.498 0.050 . 1 . . . . . 21 TYR HA . 27573 1
131 . 1 1 33 33 TYR HB2 H 1 2.570 0.050 . 1 . . . . . 21 TYR HB . 27573 1
132 . 1 1 33 33 TYR HB3 H 1 2.570 0.050 . 1 . . . . . 21 TYR HB . 27573 1
133 . 1 1 33 33 TYR HD1 H 1 6.954 0.050 . 1 . . . . . 21 TYR HD# . 27573 1
134 . 1 1 33 33 TYR HD2 H 1 6.954 0.050 . 1 . . . . . 21 TYR HD# . 27573 1
135 . 1 1 33 33 TYR HE1 H 1 6.926 0.050 . 1 . . . . . 21 TYR HE# . 27573 1
136 . 1 1 33 33 TYR HE2 H 1 6.926 0.050 . 1 . . . . . 21 TYR HE# . 27573 1
137 . 1 1 33 33 TYR CA C 13 51.630 0.500 . 1 . . . . . 21 TYR CA . 27573 1
138 . 1 1 33 33 TYR CB C 13 38.575 0.500 . 1 . . . . . 21 TYR CB . 27573 1
139 . 1 1 33 33 TYR CD1 C 13 131.447 0.500 . 1 . . . . . 21 TYR CD# . 27573 1
140 . 1 1 33 33 TYR CD2 C 13 131.447 0.500 . 1 . . . . . 21 TYR CD# . 27573 1
141 . 1 1 33 33 TYR CE1 C 13 118.093 0.500 . 1 . . . . . 21 TYR CE# . 27573 1
142 . 1 1 33 33 TYR CE2 C 13 118.093 0.500 . 1 . . . . . 21 TYR CE# . 27573 1
143 . 1 1 33 33 TYR N N 15 121.619 0.500 . 1 . . . . . 21 TYR N . 27573 1
144 . 1 1 34 34 ILE H H 1 8.328 0.050 . 1 . . . . . 22 ILE H . 27573 1
145 . 1 1 34 34 ILE N N 15 123.450 0.500 . 1 . . . . . 22 ILE N . 27573 1
146 . 1 1 35 35 LYS HA H 1 5.098 0.050 . 1 . . . . . 23 LYS HA . 27573 1
147 . 1 1 35 35 LYS HB2 H 1 1.618 0.050 . 1 . . . . . 23 LYS HB . 27573 1
148 . 1 1 35 35 LYS HB3 H 1 1.618 0.050 . 1 . . . . . 23 LYS HB . 27573 1
149 . 1 1 35 35 LYS CA C 13 52.446 0.500 . 1 . . . . . 23 LYS CA . 27573 1
150 . 1 1 36 36 LEU H H 1 8.968 0.050 . 1 . . . . . 24 LEU H . 27573 1
151 . 1 1 36 36 LEU CA C 13 50.116 0.500 . 1 . . . . . 24 LEU CA . 27573 1
152 . 1 1 36 36 LEU CB C 13 43.598 0.500 . 1 . . . . . 24 LEU CB . 27573 1
153 . 1 1 36 36 LEU CG C 13 29.913 0.500 . 1 . . . . . 24 LEU CG . 27573 1
154 . 1 1 36 36 LEU CD1 C 13 23.938 0.500 . 1 . . . . . 24 LEU CD . 27573 1
155 . 1 1 36 36 LEU CD2 C 13 23.938 0.500 . 1 . . . . . 24 LEU CD . 27573 1
156 . 1 1 36 36 LEU N N 15 124.493 0.500 . 1 . . . . . 24 LEU N . 27573 1
157 . 1 1 37 37 LYS H H 1 8.606 0.050 . 1 . . . . . 25 LYS H . 27573 1
158 . 1 1 37 37 LYS HA H 1 4.674 0.050 . 1 . . . . . 25 LYS HA . 27573 1
159 . 1 1 37 37 LYS HB2 H 1 1.418 0.050 . 1 . . . . . 25 LYS HB . 27573 1
160 . 1 1 37 37 LYS HB3 H 1 1.418 0.050 . 1 . . . . . 25 LYS HB . 27573 1
161 . 1 1 37 37 LYS HG2 H 1 0.791 0.050 . 1 . . . . . 25 LYS HG . 27573 1
162 . 1 1 37 37 LYS HG3 H 1 0.791 0.050 . 1 . . . . . 25 LYS HG . 27573 1
163 . 1 1 37 37 LYS HD2 H 1 1.519 0.050 . 1 . . . . . 25 LYS HD# . 27573 1
164 . 1 1 37 37 LYS HD3 H 1 1.519 0.050 . 1 . . . . . 25 LYS HD# . 27573 1
165 . 1 1 37 37 LYS CA C 13 52.408 0.500 . 1 . . . . . 25 LYS CA . 27573 1
166 . 1 1 37 37 LYS CB C 13 32.060 0.500 . 1 . . . . . 25 LYS CB . 27573 1
167 . 1 1 37 37 LYS CG C 13 21.890 0.500 . 1 . . . . . 25 LYS CG . 27573 1
168 . 1 1 37 37 LYS N N 15 120.702 0.500 . 1 . . . . . 25 LYS N . 27573 1
169 . 1 1 38 38 VAL H H 1 9.092 0.050 . 1 . . . . . 26 VAL H . 27573 1
170 . 1 1 38 38 VAL HA H 1 4.887 0.050 . 1 . . . . . 26 VAL HA . 27573 1
171 . 1 1 38 38 VAL HB H 1 2.114 0.050 . 1 . . . . . 26 VAL HB . 27573 1
172 . 1 1 38 38 VAL HG11 H 1 0.707 0.050 . 1 . . . . . 26 VAL HG . 27573 1
173 . 1 1 38 38 VAL HG12 H 1 0.707 0.050 . 1 . . . . . 26 VAL HG . 27573 1
174 . 1 1 38 38 VAL HG13 H 1 0.707 0.050 . 1 . . . . . 26 VAL HG . 27573 1
175 . 1 1 38 38 VAL HG21 H 1 0.707 0.050 . 1 . . . . . 26 VAL HG . 27573 1
176 . 1 1 38 38 VAL HG22 H 1 0.707 0.050 . 1 . . . . . 26 VAL HG . 27573 1
177 . 1 1 38 38 VAL HG23 H 1 0.707 0.050 . 1 . . . . . 26 VAL HG . 27573 1
178 . 1 1 38 38 VAL CA C 13 58.470 0.500 . 1 . . . . . 26 VAL CA . 27573 1
179 . 1 1 38 38 VAL CB C 13 29.807 0.500 . 1 . . . . . 26 VAL CB . 27573 1
180 . 1 1 38 38 VAL CG1 C 13 19.472 0.500 . 1 . . . . . 26 VAL CG# . 27573 1
181 . 1 1 38 38 VAL CG2 C 13 19.472 0.500 . 1 . . . . . 26 VAL CG# . 27573 1
182 . 1 1 38 38 VAL N N 15 124.250 0.500 . 1 . . . . . 26 VAL N . 27573 1
183 . 1 1 39 39 ILE H H 1 8.987 0.050 . 1 . . . . . 27 ILE H . 27573 1
184 . 1 1 39 39 ILE HA H 1 4.942 0.050 . 1 . . . . . 27 ILE HA . 27573 1
185 . 1 1 39 39 ILE HB H 1 1.777 0.050 . 1 . . . . . 27 ILE HB . 27573 1
186 . 1 1 39 39 ILE HG12 H 1 0.944 0.050 . 1 . . . . . 27 ILE HG1 . 27573 1
187 . 1 1 39 39 ILE HG13 H 1 0.944 0.050 . 1 . . . . . 27 ILE HG1 . 27573 1
188 . 1 1 39 39 ILE HD11 H 1 0.326 0.050 . 1 . . . . . 27 ILE HD1# . 27573 1
189 . 1 1 39 39 ILE HD12 H 1 0.326 0.050 . 1 . . . . . 27 ILE HD1# . 27573 1
190 . 1 1 39 39 ILE HD13 H 1 0.326 0.050 . 1 . . . . . 27 ILE HD1# . 27573 1
191 . 1 1 39 39 ILE CA C 13 57.041 0.500 . 1 . . . . . 27 ILE CA . 27573 1
192 . 1 1 39 39 ILE CB C 13 36.611 0.500 . 1 . . . . . 27 ILE CB . 27573 1
193 . 1 1 39 39 ILE CG1 C 13 24.757 0.500 . 1 . . . . . 27 ILE CG1 . 27573 1
194 . 1 1 39 39 ILE CD1 C 13 14.463 0.500 . 1 . . . . . 27 ILE CD . 27573 1
195 . 1 1 39 39 ILE N N 15 127.998 0.500 . 1 . . . . . 27 ILE N . 27573 1
196 . 1 1 40 40 GLY H H 1 8.642 0.050 . 1 . . . . . 28 GLY H . 27573 1
197 . 1 1 40 40 GLY CA C 13 41.478 0.500 . 1 . . . . . 28 GLY CA . 27573 1
198 . 1 1 40 40 GLY N N 15 113.110 0.050 . 1 . . . . . 28 GLY N . 27573 1
199 . 1 1 41 41 GLN H H 1 8.845 0.050 . 1 . . . . . 29 GLN H . 27573 1
200 . 1 1 41 41 GLN HA H 1 4.167 0.050 . 1 . . . . . 29 GLN HA . 27573 1
201 . 1 1 41 41 GLN HB2 H 1 2.079 0.050 . 1 . . . . . 29 GLN HB . 27573 1
202 . 1 1 41 41 GLN HB3 H 1 2.079 0.050 . 1 . . . . . 29 GLN HB . 27573 1
203 . 1 1 41 41 GLN HG2 H 1 2.489 0.050 . 1 . . . . . 29 GLN HG . 27573 1
204 . 1 1 41 41 GLN HG3 H 1 2.489 0.050 . 1 . . . . . 29 GLN HG . 27573 1
205 . 1 1 41 41 GLN CA C 13 55.212 0.500 . 1 . . . . . 29 GLN CA . 27573 1
206 . 1 1 41 41 GLN CB C 13 26.093 0.500 . 1 . . . . . 29 GLN CB . 27573 1
207 . 1 1 41 41 GLN CG C 13 31.737 0.500 . 1 . . . . . 29 GLN CG . 27573 1
208 . 1 1 41 41 GLN N N 15 120.529 0.500 . 1 . . . . . 29 GLN N . 27573 1
209 . 1 1 42 42 ASP H H 1 8.382 0.050 . 1 . . . . . 30 ASP H . 27573 1
210 . 1 1 42 42 ASP HA H 1 4.580 0.050 . 1 . . . . . 30 ASP HA . 27573 1
211 . 1 1 42 42 ASP HB2 H 1 2.974 0.050 . 1 . . . . . 30 ASP HB . 27573 1
212 . 1 1 42 42 ASP HB3 H 1 2.974 0.050 . 1 . . . . . 30 ASP HB . 27573 1
213 . 1 1 42 42 ASP CA C 13 50.901 0.500 . 1 . . . . . 30 ASP CA . 27573 1
214 . 1 1 42 42 ASP CB C 13 37.210 0.500 . 1 . . . . . 30 ASP CB . 27573 1
215 . 1 1 42 42 ASP N N 15 118.160 0.500 . 1 . . . . . 30 ASP N . 27573 1
216 . 1 1 43 43 SER H H 1 8.031 0.050 . 1 . . . . . 31 SER H . 27573 1
217 . 1 1 43 43 SER HA H 1 4.063 0.050 . 1 . . . . . 31 SER HA . 27573 1
218 . 1 1 43 43 SER HB2 H 1 3.929 0.050 . 1 . . . . . 31 SER HB . 27573 1
219 . 1 1 43 43 SER HB3 H 1 3.929 0.050 . 1 . . . . . 31 SER HB . 27573 1
220 . 1 1 43 43 SER CA C 13 57.769 0.500 . 1 . . . . . 31 SER CA . 27573 1
221 . 1 1 43 43 SER CB C 13 59.454 0.500 . 1 . . . . . 31 SER CB . 27573 1
222 . 1 1 43 43 SER N N 15 111.005 0.500 . 1 . . . . . 31 SER N . 27573 1
223 . 1 1 44 44 SER H H 1 8.044 0.050 . 1 . . . . . 32 SER H . 27573 1
224 . 1 1 44 44 SER HA H 1 4.340 0.050 . 1 . . . . . 32 SER HA . 27573 1
225 . 1 1 44 44 SER HB2 H 1 3.829 0.050 . 1 . . . . . 32 SER HB . 27573 1
226 . 1 1 44 44 SER HB3 H 1 3.829 0.050 . 1 . . . . . 32 SER HB . 27573 1
227 . 1 1 44 44 SER CA C 13 55.804 0.500 . 1 . . . . . 32 SER CA . 27573 1
228 . 1 1 44 44 SER CB C 13 61.250 0.500 . 1 . . . . . 32 SER CB . 27573 1
229 . 1 1 44 44 SER N N 15 117.176 0.500 . 1 . . . . . 32 SER N . 27573 1
230 . 1 1 45 45 GLU H H 1 8.568 0.050 . 1 . . . . . 33 GLU H . 27573 1
231 . 1 1 45 45 GLU HA H 1 5.226 0.050 . 1 . . . . . 33 GLU HA . 27573 1
232 . 1 1 45 45 GLU HB2 H 1 1.944 0.050 . 1 . . . . . 33 GLU HB . 27573 1
233 . 1 1 45 45 GLU HB3 H 1 1.944 0.050 . 1 . . . . . 33 GLU HB . 27573 1
234 . 1 1 45 45 GLU CA C 13 52.630 0.500 . 1 . . . . . 33 GLU CA . 27573 1
235 . 1 1 45 45 GLU CB C 13 29.742 0.500 . 1 . . . . . 33 GLU CB . 27573 1
236 . 1 1 45 45 GLU CG C 13 33.560 0.050 . 1 . . . . . 33 GLU CG . 27573 1
237 . 1 1 45 45 GLU N N 15 121.849 0.500 . 1 . . . . . 33 GLU N . 27573 1
238 . 1 1 46 46 ILE H H 1 8.711 0.050 . 1 . . . . . 34 ILE H . 27573 1
239 . 1 1 46 46 ILE HG21 H 1 1.532 0.050 . 1 . . . . . 34 ILE HG2 . 27573 1
240 . 1 1 46 46 ILE HG22 H 1 1.532 0.050 . 1 . . . . . 34 ILE HG2 . 27573 1
241 . 1 1 46 46 ILE HG23 H 1 1.532 0.050 . 1 . . . . . 34 ILE HG2 . 27573 1
242 . 1 1 46 46 ILE HD11 H 1 0.337 0.050 . 1 . . . . . 34 ILE HD . 27573 1
243 . 1 1 46 46 ILE HD12 H 1 0.337 0.050 . 1 . . . . . 34 ILE HD . 27573 1
244 . 1 1 46 46 ILE HD13 H 1 0.337 0.050 . 1 . . . . . 34 ILE HD . 27573 1
245 . 1 1 46 46 ILE N N 15 124.447 0.500 . 1 . . . . . 34 ILE N . 27573 1
246 . 1 1 47 47 HIS HD2 H 1 6.733 0.050 . 1 . . . . . 35 HIS HD2 . 27573 1
247 . 1 1 47 47 HIS HE1 H 1 7.914 0.050 . 1 . . . . . 35 HIS HE1 . 27573 1
248 . 1 1 47 47 HIS CD2 C 13 116.892 0.500 . 1 . . . . . 35 HIS CD2 . 27573 1
249 . 1 1 47 47 HIS CE1 C 13 136.670 0.500 . 1 . . . . . 35 HIS CE1 . 27573 1
250 . 1 1 48 48 PHE H H 1 9.076 0.050 . 1 . . . . . 36 PHE H . 27573 1
251 . 1 1 48 48 PHE HA H 1 3.903 0.050 . 1 . . . . . 36 PHE HA . 27573 1
252 . 1 1 48 48 PHE HB2 H 1 1.811 0.050 . 1 . . . . . 36 PHE HB . 27573 1
253 . 1 1 48 48 PHE HB3 H 1 1.811 0.050 . 1 . . . . . 36 PHE HB . 27573 1
254 . 1 1 48 48 PHE HD1 H 1 7.207 0.050 . 1 . . . . . 36 PHE HD . 27573 1
255 . 1 1 48 48 PHE HD2 H 1 7.207 0.050 . 1 . . . . . 36 PHE HD . 27573 1
256 . 1 1 48 48 PHE HE1 H 1 7.203 0.050 . 1 . . . . . 36 PHE HE1 . 27573 1
257 . 1 1 48 48 PHE HE2 H 1 7.715 0.050 . 1 . . . . . 36 PHE HE2 . 27573 1
258 . 1 1 48 48 PHE CA C 13 55.733 0.500 . 1 . . . . . 36 PHE CA . 27573 1
259 . 1 1 48 48 PHE CB C 13 40.445 0.500 . 1 . . . . . 36 PHE CB . 27573 1
260 . 1 1 48 48 PHE N N 15 119.837 0.500 . 1 . . . . . 36 PHE N . 27573 1
261 . 1 1 49 49 LYS H H 1 8.001 0.050 . 1 . . . . . 37 LYS H . 27573 1
262 . 1 1 49 49 LYS HA H 1 5.216 0.050 . 1 . . . . . 37 LYS HA . 27573 1
263 . 1 1 49 49 LYS HE2 H 1 3.163 0.050 . 1 . . . . . 37 LYS HE . 27573 1
264 . 1 1 49 49 LYS HE3 H 1 3.163 0.050 . 1 . . . . . 37 LYS HE . 27573 1
265 . 1 1 49 49 LYS N N 15 113.449 0.500 . 1 . . . . . 37 LYS N . 27573 1
266 . 1 1 50 50 VAL H H 1 9.155 0.050 . 1 . . . . . 38 VAL H . 27573 1
267 . 1 1 50 50 VAL HA H 1 3.857 0.050 . 1 . . . . . 38 VAL HA . 27573 1
268 . 1 1 50 50 VAL HG11 H 1 1.498 0.050 . 1 . . . . . 38 VAL HG1 . 27573 1
269 . 1 1 50 50 VAL HG12 H 1 1.498 0.050 . 1 . . . . . 38 VAL HG1 . 27573 1
270 . 1 1 50 50 VAL HG13 H 1 1.498 0.050 . 1 . . . . . 38 VAL HG1 . 27573 1
271 . 1 1 50 50 VAL N N 15 119.982 0.500 . 1 . . . . . 38 VAL N . 27573 1
272 . 1 1 51 51 LYS H H 1 7.486 0.050 . 1 . . . . . 39 LYS H . 27573 1
273 . 1 1 51 51 LYS HA H 1 4.983 0.050 . 1 . . . . . 39 LYS HA . 27573 1
274 . 1 1 51 51 LYS HD2 H 1 1.568 0.050 . 1 . . . . . 39 LYS HD# . 27573 1
275 . 1 1 51 51 LYS HD3 H 1 1.568 0.050 . 1 . . . . . 39 LYS HD# . 27573 1
276 . 1 1 51 51 LYS N N 15 113.031 0.500 . 1 . . . . . 39 LYS N . 27573 1
277 . 1 1 52 52 MET H H 1 8.581 0.050 . 1 . . . . . 40 MET H . 27573 1
278 . 1 1 52 52 MET HA H 1 4.017 0.050 . 1 . . . . . 40 MET HA . 27573 1
279 . 1 1 52 52 MET HB2 H 1 2.253 0.050 . 1 . . . . . 40 MET HB . 27573 1
280 . 1 1 52 52 MET HB3 H 1 2.253 0.050 . 1 . . . . . 40 MET HB . 27573 1
281 . 1 1 52 52 MET HG2 H 1 2.563 0.050 . 1 . . . . . 40 MET HG . 27573 1
282 . 1 1 52 52 MET HG3 H 1 2.563 0.050 . 1 . . . . . 40 MET HG . 27573 1
283 . 1 1 52 52 MET HE1 H 1 1.910 0.050 . 1 . . . . . 40 MET HE . 27573 1
284 . 1 1 52 52 MET HE2 H 1 1.910 0.050 . 1 . . . . . 40 MET HE . 27573 1
285 . 1 1 52 52 MET HE3 H 1 1.910 0.050 . 1 . . . . . 40 MET HE . 27573 1
286 . 1 1 52 52 MET CA C 13 54.942 0.500 . 1 . . . . . 40 MET CA . 27573 1
287 . 1 1 52 52 MET CB C 13 29.723 0.500 . 1 . . . . . 40 MET CB . 27573 1
288 . 1 1 52 52 MET N N 15 120.103 0.500 . 1 . . . . . 40 MET N . 27573 1
289 . 1 1 53 53 THR H H 1 6.982 0.050 . 1 . . . . . 41 THR H . 27573 1
290 . 1 1 53 53 THR HA H 1 4.412 0.050 . 1 . . . . . 41 THR HA . 27573 1
291 . 1 1 53 53 THR HB H 1 4.001 0.050 . 1 . . . . . 41 THR HB . 27573 1
292 . 1 1 53 53 THR HG21 H 1 1.081 0.050 . 1 . . . . . 41 THR HG2# . 27573 1
293 . 1 1 53 53 THR HG22 H 1 1.081 0.050 . 1 . . . . . 41 THR HG2# . 27573 1
294 . 1 1 53 53 THR HG23 H 1 1.081 0.050 . 1 . . . . . 41 THR HG2# . 27573 1
295 . 1 1 53 53 THR CA C 13 62.099 0.500 . 1 . . . . . 41 THR CA . 27573 1
296 . 1 1 53 53 THR CB C 13 65.997 0.500 . 1 . . . . . 41 THR CB . 27573 1
297 . 1 1 53 53 THR N N 15 100.357 0.500 . 1 . . . . . 41 THR N . 27573 1
298 . 1 1 54 54 THR H H 1 7.232 0.050 . 1 . . . . . 42 THR H . 27573 1
299 . 1 1 54 54 THR HG21 H 1 0.833 0.050 . 1 . . . . . 42 THR HG2# . 27573 1
300 . 1 1 54 54 THR HG22 H 1 0.833 0.050 . 1 . . . . . 42 THR HG2# . 27573 1
301 . 1 1 54 54 THR HG23 H 1 0.833 0.050 . 1 . . . . . 42 THR HG2# . 27573 1
302 . 1 1 54 54 THR N N 15 120.683 0.500 . 1 . . . . . 42 THR N . 27573 1
303 . 1 1 55 55 HIS HA H 1 4.466 0.050 . 1 . . . . . 43 HIS HA . 27573 1
304 . 1 1 55 55 HIS HB2 H 1 3.696 0.050 . 1 . . . . . 43 HIS HB1 . 27573 1
305 . 1 1 55 55 HIS HB3 H 1 3.176 0.050 . 1 . . . . . 43 HIS HB2 . 27573 1
306 . 1 1 55 55 HIS CA C 13 53.919 0.500 . 1 . . . . . 43 HIS CA . 27573 1
307 . 1 1 55 55 HIS CB C 13 27.689 0.500 . 1 . . . . . 43 HIS CB . 27573 1
308 . 1 1 56 56 LEU H H 1 9.293 0.050 . 1 . . . . . 44 LEU H . 27573 1
309 . 1 1 56 56 LEU HA H 1 4.530 0.050 . 1 . . . . . 44 LEU HA . 27573 1
310 . 1 1 56 56 LEU HB2 H 1 2.564 0.050 . 1 . . . . . 44 LEU HB . 27573 1
311 . 1 1 56 56 LEU HB3 H 1 2.564 0.050 . 1 . . . . . 44 LEU HB . 27573 1
312 . 1 1 56 56 LEU HG H 1 1.281 0.050 . 1 . . . . . 44 LEU HG . 27573 1
313 . 1 1 56 56 LEU N N 15 124.982 0.500 . 1 . . . . . 44 LEU N . 27573 1
314 . 1 1 57 57 LYS H H 1 8.262 0.050 . 1 . . . . . 45 LYS H . 27573 1
315 . 1 1 57 57 LYS HB2 H 1 1.738 0.050 . 1 . . . . . 45 LYS HB1 . 27573 1
316 . 1 1 57 57 LYS HB3 H 1 1.748 0.050 . 1 . . . . . 45 LYS HB2 . 27573 1
317 . 1 1 57 57 LYS HD2 H 1 1.413 0.050 . 1 . . . . . 45 LYS HD# . 27573 1
318 . 1 1 57 57 LYS HD3 H 1 1.413 0.050 . 1 . . . . . 45 LYS HD# . 27573 1
319 . 1 1 57 57 LYS N N 15 121.397 0.500 . 1 . . . . . 45 LYS N . 27573 1
320 . 1 1 59 59 LEU H H 1 6.916 0.050 . 1 . . . . . 47 LEU H . 27573 1
321 . 1 1 59 59 LEU HB2 H 1 1.617 0.050 . 1 . . . . . 47 LEU HB . 27573 1
322 . 1 1 59 59 LEU HB3 H 1 1.617 0.050 . 1 . . . . . 47 LEU HB . 27573 1
323 . 1 1 59 59 LEU HD11 H 1 0.376 0.050 . 1 . . . . . 47 LEU HD# . 27573 1
324 . 1 1 59 59 LEU HD12 H 1 0.376 0.050 . 1 . . . . . 47 LEU HD# . 27573 1
325 . 1 1 59 59 LEU HD13 H 1 0.376 0.050 . 1 . . . . . 47 LEU HD# . 27573 1
326 . 1 1 59 59 LEU HD21 H 1 0.376 0.050 . 1 . . . . . 47 LEU HD# . 27573 1
327 . 1 1 59 59 LEU HD22 H 1 0.376 0.050 . 1 . . . . . 47 LEU HD# . 27573 1
328 . 1 1 59 59 LEU HD23 H 1 0.376 0.050 . 1 . . . . . 47 LEU HD# . 27573 1
329 . 1 1 59 59 LEU N N 15 121.488 0.500 . 1 . . . . . 47 LEU N . 27573 1
330 . 1 1 60 60 LYS H H 1 7.736 0.050 . 1 . . . . . 48 LYS H . 27573 1
331 . 1 1 60 60 LYS HB2 H 1 1.829 0.050 . 1 . . . . . 48 LYS HB# . 27573 1
332 . 1 1 60 60 LYS HB3 H 1 1.829 0.050 . 1 . . . . . 48 LYS HB# . 27573 1
333 . 1 1 60 60 LYS HG2 H 1 1.261 0.050 . 1 . . . . . 48 LYS HG# . 27573 1
334 . 1 1 60 60 LYS HG3 H 1 1.261 0.050 . 1 . . . . . 48 LYS HG# . 27573 1
335 . 1 1 60 60 LYS HE2 H 1 3.538 0.050 . 1 . . . . . 48 LYS HE . 27573 1
336 . 1 1 60 60 LYS HE3 H 1 3.538 0.050 . 1 . . . . . 48 LYS HE . 27573 1
337 . 1 1 60 60 LYS CA C 13 58.138 0.500 . 1 . . . . . 48 LYS CA . 27573 1
338 . 1 1 60 60 LYS CB C 13 29.726 0.500 . 1 . . . . . 48 LYS CB . 27573 1
339 . 1 1 60 60 LYS CG C 13 23.255 0.500 . 1 . . . . . 48 LYS CG . 27573 1
340 . 1 1 60 60 LYS N N 15 119.262 0.500 . 1 . . . . . 48 LYS N . 27573 1
341 . 1 1 61 61 GLU H H 1 8.507 0.050 . 1 . . . . . 49 GLU H . 27573 1
342 . 1 1 61 61 GLU N N 15 118.161 0.500 . 1 . . . . . 49 GLU N . 27573 1
343 . 1 1 62 62 SER H H 1 7.934 0.050 . 1 . . . . . 50 SER H . 27573 1
344 . 1 1 62 62 SER HA H 1 4.438 0.050 . 1 . . . . . 50 SER HA . 27573 1
345 . 1 1 62 62 SER HB2 H 1 3.914 0.050 . 1 . . . . . 50 SER HB . 27573 1
346 . 1 1 62 62 SER HB3 H 1 3.914 0.050 . 1 . . . . . 50 SER HB . 27573 1
347 . 1 1 62 62 SER N N 15 115.223 0.500 . 1 . . . . . 50 SER N . 27573 1
348 . 1 1 63 63 TYR H H 1 8.857 0.050 . 1 . . . . . 51 TYR H . 27573 1
349 . 1 1 63 63 TYR HA H 1 3.946 0.050 . 1 . . . . . 51 TYR HA . 27573 1
350 . 1 1 63 63 TYR HB2 H 1 3.003 0.050 . 1 . . . . . 51 TYR HB1 . 27573 1
351 . 1 1 63 63 TYR HB3 H 1 2.716 0.050 . 1 . . . . . 51 TYR HB2 . 27573 1
352 . 1 1 63 63 TYR HD1 H 1 6.968 0.050 . 1 . . . . . 51 TYR HD1 . 27573 1
353 . 1 1 63 63 TYR HD2 H 1 6.943 0.050 . 1 . . . . . 51 TYR HD2 . 27573 1
354 . 1 1 63 63 TYR HE1 H 1 6.915 0.050 . 1 . . . . . 51 TYR HE# . 27573 1
355 . 1 1 63 63 TYR HE2 H 1 6.915 0.050 . 1 . . . . . 51 TYR HE# . 27573 1
356 . 1 1 63 63 TYR CA C 13 60.456 0.500 . 1 . . . . . 51 TYR CA . 27573 1
357 . 1 1 63 63 TYR CB C 13 35.619 0.500 . 1 . . . . . 51 TYR CB . 27573 1
358 . 1 1 63 63 TYR CD1 C 13 131.394 0.500 . 1 . . . . . 51 TYR CD# . 27573 1
359 . 1 1 63 63 TYR CD2 C 13 131.394 0.500 . 1 . . . . . 51 TYR CD# . 27573 1
360 . 1 1 63 63 TYR CE1 C 13 118.051 0.500 . 1 . . . . . 51 TYR CE# . 27573 1
361 . 1 1 63 63 TYR CE2 C 13 118.051 0.500 . 1 . . . . . 51 TYR CE# . 27573 1
362 . 1 1 63 63 TYR N N 15 123.160 0.500 . 1 . . . . . 51 TYR N . 27573 1
363 . 1 1 64 64 CYS H H 1 8.708 0.050 . 1 . . . . . 52 CYS H . 27573 1
364 . 1 1 64 64 CYS HA H 1 3.825 0.050 . 1 . . . . . 52 CYS HA . 27573 1
365 . 1 1 64 64 CYS HB2 H 1 3.312 0.050 . 1 . . . . . 52 CYS HB2 . 27573 1
366 . 1 1 64 64 CYS HB3 H 1 3.265 0.050 . 1 . . . . . 52 CYS HB3 . 27573 1
367 . 1 1 64 64 CYS CA C 13 62.146 0.500 . 1 . . . . . 52 CYS CA . 27573 1
368 . 1 1 64 64 CYS CB C 13 23.765 0.500 . 1 . . . . . 52 CYS CB . 27573 1
369 . 1 1 64 64 CYS N N 15 117.435 0.500 . 1 . . . . . 52 CYS N . 27573 1
370 . 1 1 65 65 GLN H H 1 8.150 0.050 . 1 . . . . . 53 GLN H . 27573 1
371 . 1 1 65 65 GLN HA H 1 4.017 0.050 . 1 . . . . . 53 GLN HA . 27573 1
372 . 1 1 65 65 GLN HB2 H 1 2.159 0.050 . 1 . . . . . 53 GLN HB . 27573 1
373 . 1 1 65 65 GLN HB3 H 1 2.159 0.050 . 1 . . . . . 53 GLN HB . 27573 1
374 . 1 1 65 65 GLN HG2 H 1 2.480 0.050 . 1 . . . . . 53 GLN HG . 27573 1
375 . 1 1 65 65 GLN HG3 H 1 2.480 0.050 . 1 . . . . . 53 GLN HG . 27573 1
376 . 1 1 65 65 GLN CA C 13 56.134 0.500 . 1 . . . . . 53 GLN CA . 27573 1
377 . 1 1 65 65 GLN CB C 13 25.655 0.500 . 1 . . . . . 53 GLN CB . 27573 1
378 . 1 1 65 65 GLN CG C 13 31.184 0.500 . 1 . . . . . 53 GLN CG . 27573 1
379 . 1 1 65 65 GLN N N 15 118.965 0.500 . 1 . . . . . 53 GLN N . 27573 1
380 . 1 1 66 66 ARG H H 1 7.946 0.050 . 1 . . . . . 54 ARG H . 27573 1
381 . 1 1 66 66 ARG N N 15 119.708 0.500 . 1 . . . . . 54 ARG N . 27573 1
382 . 1 1 67 67 GLN HA H 1 4.228 0.050 . 1 . . . . . 55 GLN HA . 27573 1
383 . 1 1 67 67 GLN HB2 H 1 1.407 0.050 . 1 . . . . . 55 GLN HB . 27573 1
384 . 1 1 67 67 GLN HB3 H 1 1.407 0.050 . 1 . . . . . 55 GLN HB . 27573 1
385 . 1 1 67 67 GLN HG2 H 1 1.938 0.050 . 1 . . . . . 55 GLN HG . 27573 1
386 . 1 1 67 67 GLN HG3 H 1 1.938 0.050 . 1 . . . . . 55 GLN HG . 27573 1
387 . 1 1 67 67 GLN CA C 13 52.423 0.500 . 1 . . . . . 55 GLN CA . 27573 1
388 . 1 1 67 67 GLN CB C 13 27.609 0.500 . 1 . . . . . 55 GLN CB . 27573 1
389 . 1 1 67 67 GLN CG C 13 30.607 0.500 . 1 . . . . . 55 GLN CG . 27573 1
390 . 1 1 68 68 GLY H H 1 7.883 0.050 . 1 . . . . . 56 GLY H . 27573 1
391 . 1 1 68 68 GLY N N 15 109.777 0.500 . 1 . . . . . 56 GLY N . 27573 1
392 . 1 1 69 69 VAL H H 1 7.710 0.050 . 1 . . . . . 57 VAL H . 27573 1
393 . 1 1 69 69 VAL N N 15 112.272 0.500 . 1 . . . . . 57 VAL N . 27573 1
394 . 1 1 70 70 PRO HA H 1 4.748 0.050 . 1 . . . . . 58 PRO HA . 27573 1
395 . 1 1 70 70 PRO HB2 H 1 1.569 0.050 . 1 . . . . . 58 PRO HB . 27573 1
396 . 1 1 70 70 PRO HB3 H 1 1.569 0.050 . 1 . . . . . 58 PRO HB . 27573 1
397 . 1 1 71 71 MET H H 1 8.624 0.050 . 1 . . . . . 59 MET H . 27573 1
398 . 1 1 71 71 MET HA H 1 4.423 0.050 . 1 . . . . . 59 MET HA . 27573 1
399 . 1 1 71 71 MET HB2 H 1 2.061 0.050 . 1 . . . . . 59 MET HB . 27573 1
400 . 1 1 71 71 MET HB3 H 1 2.061 0.050 . 1 . . . . . 59 MET HB . 27573 1
401 . 1 1 71 71 MET HG2 H 1 2.649 0.050 . 1 . . . . . 59 MET HG . 27573 1
402 . 1 1 71 71 MET HG3 H 1 2.649 0.050 . 1 . . . . . 59 MET HG . 27573 1
403 . 1 1 71 71 MET HE1 H 1 1.493 0.050 . 1 . . . . . 59 MET HE . 27573 1
404 . 1 1 71 71 MET HE2 H 1 1.493 0.050 . 1 . . . . . 59 MET HE . 27573 1
405 . 1 1 71 71 MET HE3 H 1 1.493 0.050 . 1 . . . . . 59 MET HE . 27573 1
406 . 1 1 71 71 MET CA C 13 55.635 0.500 . 1 . . . . . 59 MET CA . 27573 1
407 . 1 1 71 71 MET CB C 13 29.853 0.500 . 1 . . . . . 59 MET CB . 27573 1
408 . 1 1 71 71 MET N N 15 124.692 0.500 . 1 . . . . . 59 MET N . 27573 1
409 . 1 1 72 72 ASN H H 1 8.419 0.050 . 1 . . . . . 60 ASN H . 27573 1
410 . 1 1 72 72 ASN HA H 1 4.480 0.050 . 1 . . . . . 60 ASN HA . 27573 1
411 . 1 1 72 72 ASN HB2 H 1 2.851 0.050 . 1 . . . . . 60 ASN HB . 27573 1
412 . 1 1 72 72 ASN HB3 H 1 2.851 0.050 . 1 . . . . . 60 ASN HB . 27573 1
413 . 1 1 72 72 ASN N N 15 113.547 0.500 . 1 . . . . . 60 ASN N . 27573 1
414 . 1 1 73 73 SER H H 1 7.728 0.050 . 1 . . . . . 61 SER H . 27573 1
415 . 1 1 73 73 SER HA H 1 4.443 0.050 . 1 . . . . . 61 SER HA . 27573 1
416 . 1 1 73 73 SER HB2 H 1 4.032 0.050 . 1 . . . . . 61 SER HB1 . 27573 1
417 . 1 1 73 73 SER HB3 H 1 3.714 0.050 . 1 . . . . . 61 SER HB2 . 27573 1
418 . 1 1 73 73 SER CA C 13 62.084 0.500 . 1 . . . . . 61 SER CA . 27573 1
419 . 1 1 73 73 SER CB C 13 65.977 0.500 . 1 . . . . . 61 SER CB . 27573 1
420 . 1 1 73 73 SER N N 15 112.225 0.500 . 1 . . . . . 61 SER N . 27573 1
421 . 1 1 74 74 LEU H H 1 7.226 0.050 . 1 . . . . . 62 LEU H . 27573 1
422 . 1 1 74 74 LEU HG H 1 1.435 0.050 . 1 . . . . . 62 LEU HG . 27573 1
423 . 1 1 74 74 LEU HD11 H 1 0.753 0.050 . 1 . . . . . 62 LEU HD# . 27573 1
424 . 1 1 74 74 LEU HD12 H 1 0.753 0.050 . 1 . . . . . 62 LEU HD# . 27573 1
425 . 1 1 74 74 LEU HD13 H 1 0.753 0.050 . 1 . . . . . 62 LEU HD# . 27573 1
426 . 1 1 74 74 LEU HD21 H 1 0.753 0.050 . 1 . . . . . 62 LEU HD# . 27573 1
427 . 1 1 74 74 LEU HD22 H 1 0.753 0.050 . 1 . . . . . 62 LEU HD# . 27573 1
428 . 1 1 74 74 LEU HD23 H 1 0.753 0.050 . 1 . . . . . 62 LEU HD# . 27573 1
429 . 1 1 74 74 LEU CA C 13 51.820 0.500 . 1 . . . . . 62 LEU CA . 27573 1
430 . 1 1 74 74 LEU CB C 13 41.920 0.500 . 1 . . . . . 62 LEU CB . 27573 1
431 . 1 1 74 74 LEU CG C 13 22.810 0.500 . 1 . . . . . 62 LEU CG . 27573 1
432 . 1 1 74 74 LEU N N 15 121.177 0.500 . 1 . . . . . 62 LEU N . 27573 1
433 . 1 1 75 75 ARG H H 1 9.013 0.050 . 1 . . . . . 63 ARG H . 27573 1
434 . 1 1 75 75 ARG HA H 1 4.457 0.050 . 1 . . . . . 63 ARG HA . 27573 1
435 . 1 1 75 75 ARG HB2 H 1 1.452 0.050 . 1 . . . . . 63 ARG HB . 27573 1
436 . 1 1 75 75 ARG HB3 H 1 1.452 0.050 . 1 . . . . . 63 ARG HB . 27573 1
437 . 1 1 75 75 ARG CA C 13 51.646 0.500 . 1 . . . . . 63 ARG CA . 27573 1
438 . 1 1 75 75 ARG CB C 13 30.130 0.500 . 1 . . . . . 63 ARG CB . 27573 1
439 . 1 1 75 75 ARG CG C 13 24.285 0.500 . 1 . . . . . 63 ARG CG . 27573 1
440 . 1 1 75 75 ARG N N 15 122.946 0.500 . 1 . . . . . 63 ARG N . 27573 1
441 . 1 1 76 76 LEU H H 1 8.582 0.050 . 1 . . . . . 64 LEU H . 27573 1
442 . 1 1 76 76 LEU HA H 1 5.076 0.050 . 1 . . . . . 64 LEU HA . 27573 1
443 . 1 1 76 76 LEU HB2 H 1 1.461 0.050 . 1 . . . . . 64 LEU HB . 27573 1
444 . 1 1 76 76 LEU HB3 H 1 1.461 0.050 . 1 . . . . . 64 LEU HB . 27573 1
445 . 1 1 76 76 LEU HG H 1 1.168 0.050 . 1 . . . . . 64 LEU HG . 27573 1
446 . 1 1 76 76 LEU HD11 H 1 0.510 0.050 . 1 . . . . . 64 LEU HD . 27573 1
447 . 1 1 76 76 LEU HD12 H 1 0.510 0.050 . 1 . . . . . 64 LEU HD . 27573 1
448 . 1 1 76 76 LEU HD13 H 1 0.510 0.050 . 1 . . . . . 64 LEU HD . 27573 1
449 . 1 1 76 76 LEU HD21 H 1 0.510 0.050 . 1 . . . . . 64 LEU HD . 27573 1
450 . 1 1 76 76 LEU HD22 H 1 0.510 0.050 . 1 . . . . . 64 LEU HD . 27573 1
451 . 1 1 76 76 LEU HD23 H 1 0.510 0.050 . 1 . . . . . 64 LEU HD . 27573 1
452 . 1 1 76 76 LEU CA C 13 50.991 0.500 . 1 . . . . . 64 LEU CA . 27573 1
453 . 1 1 76 76 LEU CB C 13 41.427 0.500 . 1 . . . . . 64 LEU CB . 27573 1
454 . 1 1 76 76 LEU CG C 13 25.019 0.500 . 1 . . . . . 64 LEU CG . 27573 1
455 . 1 1 76 76 LEU CD1 C 13 22.933 0.500 . 1 . . . . . 64 LEU CD . 27573 1
456 . 1 1 76 76 LEU CD2 C 13 22.933 0.500 . 1 . . . . . 64 LEU CD . 27573 1
457 . 1 1 76 76 LEU N N 15 122.249 0.500 . 1 . . . . . 64 LEU N . 27573 1
458 . 1 1 77 77 LEU H H 1 9.330 0.050 . 1 . . . . . 65 LEU H . 27573 1
459 . 1 1 77 77 LEU HA H 1 5.107 0.050 . 1 . . . . . 65 LEU HA . 27573 1
460 . 1 1 77 77 LEU HB2 H 1 1.624 0.050 . 1 . . . . . 65 LEU HB . 27573 1
461 . 1 1 77 77 LEU HB3 H 1 1.624 0.050 . 1 . . . . . 65 LEU HB . 27573 1
462 . 1 1 77 77 LEU HG H 1 1.197 0.050 . 1 . . . . . 65 LEU HG . 27573 1
463 . 1 1 77 77 LEU HD11 H 1 0.548 0.050 . 1 . . . . . 65 LEU HD . 27573 1
464 . 1 1 77 77 LEU HD12 H 1 0.548 0.050 . 1 . . . . . 65 LEU HD . 27573 1
465 . 1 1 77 77 LEU HD13 H 1 0.548 0.050 . 1 . . . . . 65 LEU HD . 27573 1
466 . 1 1 77 77 LEU HD21 H 1 0.548 0.050 . 1 . . . . . 65 LEU HD . 27573 1
467 . 1 1 77 77 LEU HD22 H 1 0.548 0.050 . 1 . . . . . 65 LEU HD . 27573 1
468 . 1 1 77 77 LEU HD23 H 1 0.548 0.050 . 1 . . . . . 65 LEU HD . 27573 1
469 . 1 1 77 77 LEU CA C 13 51.176 0.500 . 1 . . . . . 65 LEU CA . 27573 1
470 . 1 1 77 77 LEU CB C 13 43.672 0.500 . 1 . . . . . 65 LEU CB . 27573 1
471 . 1 1 77 77 LEU CG C 13 25.062 0.500 . 1 . . . . . 65 LEU CG . 27573 1
472 . 1 1 77 77 LEU CD1 C 13 21.587 0.500 . 1 . . . . . 65 LEU CD . 27573 1
473 . 1 1 77 77 LEU CD2 C 13 21.587 0.500 . 1 . . . . . 65 LEU CD . 27573 1
474 . 1 1 77 77 LEU N N 15 122.888 0.500 . 1 . . . . . 65 LEU N . 27573 1
475 . 1 1 78 78 PHE H H 1 8.930 0.050 . 1 . . . . . 66 PHE H . 27573 1
476 . 1 1 78 78 PHE HA H 1 5.144 0.050 . 1 . . . . . 66 PHE HA . 27573 1
477 . 1 1 78 78 PHE HB2 H 1 2.842 0.050 . 1 . . . . . 66 PHE HB1 . 27573 1
478 . 1 1 78 78 PHE HB3 H 1 2.622 0.050 . 1 . . . . . 66 PHE HB2 . 27573 1
479 . 1 1 78 78 PHE CA C 13 53.542 0.500 . 1 . . . . . 66 PHE CA . 27573 1
480 . 1 1 78 78 PHE CB C 13 39.167 0.500 . 1 . . . . . 66 PHE CB . 27573 1
481 . 1 1 78 78 PHE N N 15 119.747 0.500 . 1 . . . . . 66 PHE N . 27573 1
482 . 1 1 79 79 GLU H H 1 9.402 0.050 . 1 . . . . . 67 GLU H . 27573 1
483 . 1 1 79 79 GLU HA H 1 3.461 0.050 . 1 . . . . . 67 GLU HA . 27573 1
484 . 1 1 79 79 GLU HB2 H 1 1.913 0.050 . 1 . . . . . 67 GLU HB . 27573 1
485 . 1 1 79 79 GLU HB3 H 1 1.913 0.050 . 1 . . . . . 67 GLU HB . 27573 1
486 . 1 1 79 79 GLU HG2 H 1 1.724 0.050 . 1 . . . . . 67 GLU HG . 27573 1
487 . 1 1 79 79 GLU HG3 H 1 1.724 0.050 . 1 . . . . . 67 GLU HG . 27573 1
488 . 1 1 79 79 GLU CA C 13 54.108 0.500 . 1 . . . . . 67 GLU CA . 27573 1
489 . 1 1 79 79 GLU CB C 13 24.403 0.500 . 1 . . . . . 67 GLU CB . 27573 1
490 . 1 1 79 79 GLU CG C 13 32.827 0.500 . 1 . . . . . 67 GLU CG . 27573 1
491 . 1 1 79 79 GLU N N 15 129.029 0.500 . 1 . . . . . 67 GLU N . 27573 1
492 . 1 1 80 80 GLY H H 1 8.875 0.050 . 1 . . . . . 68 GLY H . 27573 1
493 . 1 1 80 80 GLY HA2 H 1 3.373 0.050 . 1 . . . . . 68 GLY HA2 . 27573 1
494 . 1 1 80 80 GLY HA3 H 1 3.373 0.050 . 1 . . . . . 68 GLY HA3 . 27573 1
495 . 1 1 80 80 GLY CA C 13 42.875 0.500 . 1 . . . . . 68 GLY CA . 27573 1
496 . 1 1 80 80 GLY N N 15 103.501 0.500 . 1 . . . . . 68 GLY N . 27573 1
497 . 1 1 81 81 GLN H H 1 7.962 0.050 . 1 . . . . . 69 GLN H . 27573 1
498 . 1 1 81 81 GLN HA H 1 4.478 0.050 . 1 . . . . . 69 GLN HA . 27573 1
499 . 1 1 81 81 GLN HB2 H 1 2.041 0.050 . 1 . . . . . 69 GLN HB . 27573 1
500 . 1 1 81 81 GLN HB3 H 1 2.041 0.050 . 1 . . . . . 69 GLN HB . 27573 1
501 . 1 1 81 81 GLN HG2 H 1 2.222 0.050 . 1 . . . . . 69 GLN HG . 27573 1
502 . 1 1 81 81 GLN HG3 H 1 2.222 0.050 . 1 . . . . . 69 GLN HG . 27573 1
503 . 1 1 81 81 GLN CA C 13 51.143 0.500 . 1 . . . . . 69 GLN CA . 27573 1
504 . 1 1 81 81 GLN CB C 13 28.264 0.500 . 1 . . . . . 69 GLN CB . 27573 1
505 . 1 1 81 81 GLN CG C 13 30.891 0.500 . 1 . . . . . 69 GLN CG . 27573 1
506 . 1 1 81 81 GLN N N 15 120.228 0.500 . 1 . . . . . 69 GLN N . 27573 1
507 . 1 1 82 82 ARG H H 1 8.732 0.050 . 1 . . . . . 70 ARG H . 27573 1
508 . 1 1 82 82 ARG HA H 1 4.298 0.050 . 1 . . . . . 70 ARG HA . 27573 1
509 . 1 1 82 82 ARG HB2 H 1 1.654 0.050 . 1 . . . . . 70 ARG HB . 27573 1
510 . 1 1 82 82 ARG HB3 H 1 1.654 0.050 . 1 . . . . . 70 ARG HB . 27573 1
511 . 1 1 82 82 ARG HG2 H 1 1.425 0.050 . 1 . . . . . 70 ARG HG . 27573 1
512 . 1 1 82 82 ARG HG3 H 1 1.425 0.050 . 1 . . . . . 70 ARG HG . 27573 1
513 . 1 1 82 82 ARG HD2 H 1 3.033 0.050 . 1 . . . . . 70 ARG HD . 27573 1
514 . 1 1 82 82 ARG HD3 H 1 3.033 0.050 . 1 . . . . . 70 ARG HD . 27573 1
515 . 1 1 82 82 ARG CA C 13 54.446 0.500 . 1 . . . . . 70 ARG CA . 27573 1
516 . 1 1 82 82 ARG CB C 13 27.619 0.500 . 1 . . . . . 70 ARG CB . 27573 1
517 . 1 1 82 82 ARG CG C 13 24.980 0.500 . 1 . . . . . 70 ARG CG . 27573 1
518 . 1 1 82 82 ARG CD C 13 40.823 0.500 . 1 . . . . . 70 ARG CD . 27573 1
519 . 1 1 82 82 ARG N N 15 124.143 0.500 . 1 . . . . . 70 ARG N . 27573 1
520 . 1 1 83 83 ILE H H 1 8.520 0.050 . 1 . . . . . 71 ILE H . 27573 1
521 . 1 1 83 83 ILE HA H 1 4.356 0.050 . 1 . . . . . 71 ILE HA . 27573 1
522 . 1 1 83 83 ILE HB H 1 1.605 0.050 . 1 . . . . . 71 ILE HB . 27573 1
523 . 1 1 83 83 ILE HG21 H 1 0.980 0.050 . 1 . . . . . 71 ILE HG2# . 27573 1
524 . 1 1 83 83 ILE HG22 H 1 0.980 0.050 . 1 . . . . . 71 ILE HG2# . 27573 1
525 . 1 1 83 83 ILE HG23 H 1 0.980 0.050 . 1 . . . . . 71 ILE HG2# . 27573 1
526 . 1 1 83 83 ILE HD11 H 1 0.820 0.050 . 1 . . . . . 71 ILE HD . 27573 1
527 . 1 1 83 83 ILE HD12 H 1 0.820 0.050 . 1 . . . . . 71 ILE HD . 27573 1
528 . 1 1 83 83 ILE HD13 H 1 0.820 0.050 . 1 . . . . . 71 ILE HD . 27573 1
529 . 1 1 83 83 ILE CA C 13 58.711 0.500 . 1 . . . . . 71 ILE CA . 27573 1
530 . 1 1 83 83 ILE CB C 13 36.267 0.500 . 1 . . . . . 71 ILE CB . 27573 1
531 . 1 1 83 83 ILE CG1 C 13 24.921 0.500 . 1 . . . . . 71 ILE CG1 . 27573 1
532 . 1 1 83 83 ILE CD1 C 13 16.312 0.500 . 1 . . . . . 71 ILE CD . 27573 1
533 . 1 1 83 83 ILE N N 15 126.404 0.500 . 1 . . . . . 71 ILE N . 27573 1
534 . 1 1 84 84 ALA H H 1 10.5008 0.050 . 1 . . . . . 72 ALA H . 27573 1
535 . 1 1 84 84 ALA HA H 1 4.255 0.050 . 1 . . . . . 72 ALA HA . 27573 1
536 . 1 1 84 84 ALA HB1 H 1 0.758 0.050 . 1 . . . . . 72 ALA HB . 27573 1
537 . 1 1 84 84 ALA HB2 H 1 0.758 0.050 . 1 . . . . . 72 ALA HB . 27573 1
538 . 1 1 84 84 ALA HB3 H 1 0.758 0.050 . 1 . . . . . 72 ALA HB . 27573 1
539 . 1 1 84 84 ALA CA C 13 53.525 0.500 . 1 . . . . . 72 ALA CA . 27573 1
540 . 1 1 84 84 ALA CB C 13 16.115 0.500 . 1 . . . . . 72 ALA CB . 27573 1
541 . 1 1 84 84 ALA N N 15 104.649 0.500 . 1 . . . . . 72 ALA N . 27573 1
542 . 1 1 85 85 ASP H H 1 8.589 0.050 . 1 . . . . . 73 ASP H . 27573 1
543 . 1 1 85 85 ASP HA H 1 3.997 0.050 . 1 . . . . . 73 ASP HA . 27573 1
544 . 1 1 85 85 ASP HB2 H 1 2.465 0.050 . 1 . . . . . 73 ASP HB . 27573 1
545 . 1 1 85 85 ASP HB3 H 1 2.465 0.050 . 1 . . . . . 73 ASP HB . 27573 1
546 . 1 1 85 85 ASP CA C 13 54.498 0.500 . 1 . . . . . 73 ASP CA . 27573 1
547 . 1 1 85 85 ASP CB C 13 37.813 0.500 . 1 . . . . . 73 ASP CB . 27573 1
548 . 1 1 85 85 ASP N N 15 120.034 0.500 . 1 . . . . . 73 ASP N . 27573 1
549 . 1 1 86 86 ASN H H 1 7.719 0.050 . 1 . . . . . 74 ASN H . 27573 1
550 . 1 1 86 86 ASN HA H 1 4.268 0.050 . 1 . . . . . 74 ASN HA . 27573 1
551 . 1 1 86 86 ASN HB2 H 1 2.593 0.050 . 1 . . . . . 74 ASN HB . 27573 1
552 . 1 1 86 86 ASN HB3 H 1 2.593 0.050 . 1 . . . . . 74 ASN HB . 27573 1
553 . 1 1 86 86 ASN CA C 13 49.091 0.500 . 1 . . . . . 74 ASN CA . 27573 1
554 . 1 1 86 86 ASN CB C 13 34.741 0.500 . 1 . . . . . 74 ASN CB . 27573 1
555 . 1 1 86 86 ASN N N 15 109.446 0.500 . 1 . . . . . 74 ASN N . 27573 1
556 . 1 1 87 87 HIS H H 1 7.377 0.050 . 1 . . . . . 75 HIS H . 27573 1
557 . 1 1 87 87 HIS HA H 1 4.862 0.050 . 1 . . . . . 75 HIS HA . 27573 1
558 . 1 1 87 87 HIS HB2 H 1 3.316 0.050 . 1 . . . . . 75 HIS HB1 . 27573 1
559 . 1 1 87 87 HIS HB3 H 1 2.794 0.050 . 1 . . . . . 75 HIS HB2 . 27573 1
560 . 1 1 87 87 HIS HD2 H 1 6.808 0.050 . 1 . . . . . 75 HIS HD2 . 27573 1
561 . 1 1 87 87 HIS HE1 H 1 7.875 0.050 . 1 . . . . . 75 HIS HE1 . 27573 1
562 . 1 1 87 87 HIS CA C 13 53.971 0.050 . 1 . . . . . 75 HIS CA . 27573 1
563 . 1 1 87 87 HIS CB C 13 30.867 0.050 . 1 . . . . . 75 HIS CB . 27573 1
564 . 1 1 87 87 HIS CD2 C 13 116.788 0.050 . 1 . . . . . 75 HIS CD2 . 27573 1
565 . 1 1 87 87 HIS CE1 C 13 136.760 0.050 . 1 . . . . . 75 HIS CE1 . 27573 1
566 . 1 1 87 87 HIS N N 15 120.010 0.500 . 1 . . . . . 75 HIS N . 27573 1
567 . 1 1 88 88 THR H H 1 7.343 0.050 . 1 . . . . . 76 THR H . 27573 1
568 . 1 1 88 88 THR HG21 H 1 0.655 0.050 . 1 . . . . . 76 THR HG2# . 27573 1
569 . 1 1 88 88 THR HG22 H 1 0.655 0.050 . 1 . . . . . 76 THR HG2# . 27573 1
570 . 1 1 88 88 THR HG23 H 1 0.655 0.050 . 1 . . . . . 76 THR HG2# . 27573 1
571 . 1 1 88 88 THR N N 15 108.144 0.500 . 1 . . . . . 76 THR N . 27573 1
572 . 1 1 89 89 PRO HA H 1 4.131 0.050 . 1 . . . . . 77 PRO HA . 27573 1
573 . 1 1 89 89 PRO HB2 H 1 2.063 0.050 . 1 . . . . . 77 PRO HB . 27573 1
574 . 1 1 89 89 PRO HB3 H 1 2.063 0.050 . 1 . . . . . 77 PRO HB . 27573 1
575 . 1 1 90 90 LYS H H 1 8.038 0.050 . 1 . . . . . 78 LYS H . 27573 1
576 . 1 1 90 90 LYS HA H 1 3.908 0.050 . 1 . . . . . 78 LYS HA . 27573 1
577 . 1 1 90 90 LYS HB2 H 1 2.146 0.050 . 1 . . . . . 78 LYS HB . 27573 1
578 . 1 1 90 90 LYS HB3 H 1 2.146 0.050 . 1 . . . . . 78 LYS HB . 27573 1
579 . 1 1 90 90 LYS HG2 H 1 1.581 0.050 . 1 . . . . . 78 LYS HG . 27573 1
580 . 1 1 90 90 LYS HG3 H 1 1.581 0.050 . 1 . . . . . 78 LYS HG . 27573 1
581 . 1 1 90 90 LYS HD2 H 1 1.353 0.050 . 1 . . . . . 78 LYS HD . 27573 1
582 . 1 1 90 90 LYS HD3 H 1 1.353 0.050 . 1 . . . . . 78 LYS HD . 27573 1
583 . 1 1 90 90 LYS N N 15 115.229 0.500 . 1 . . . . . 78 LYS N . 27573 1
584 . 1 1 91 91 GLU H H 1 7.944 0.050 . 1 . . . . . 79 GLU H . 27573 1
585 . 1 1 91 91 GLU HA H 1 3.887 0.050 . 1 . . . . . 79 GLU HA . 27573 1
586 . 1 1 91 91 GLU HB2 H 1 1.986 0.050 . 1 . . . . . 79 GLU HB . 27573 1
587 . 1 1 91 91 GLU HB3 H 1 1.986 0.050 . 1 . . . . . 79 GLU HB . 27573 1
588 . 1 1 91 91 GLU HG2 H 1 2.159 0.050 . 1 . . . . . 79 GLU HG . 27573 1
589 . 1 1 91 91 GLU HG3 H 1 2.159 0.050 . 1 . . . . . 79 GLU HG . 27573 1
590 . 1 1 91 91 GLU CA C 13 56.153 0.050 . 1 . . . . . 79 GLU CA . 27573 1
591 . 1 1 91 91 GLU CB C 13 27.604 0.050 . 1 . . . . . 79 GLU CB . 27573 1
592 . 1 1 91 91 GLU CG C 13 33.687 0.050 . 1 . . . . . 79 GLU CG . 27573 1
593 . 1 1 91 91 GLU N N 15 120.472 0.500 . 1 . . . . . 79 GLU N . 27573 1
594 . 1 1 92 92 LEU H H 1 7.442 0.050 . 1 . . . . . 80 LEU H . 27573 1
595 . 1 1 92 92 LEU HA H 1 4.149 0.050 . 1 . . . . . 80 LEU HA . 27573 1
596 . 1 1 92 92 LEU HB2 H 1 1.373 0.050 . 1 . . . . . 80 LEU HB . 27573 1
597 . 1 1 92 92 LEU HB3 H 1 1.373 0.050 . 1 . . . . . 80 LEU HB . 27573 1
598 . 1 1 92 92 LEU HD11 H 1 0.387 0.050 . 1 . . . . . 80 LEU HD . 27573 1
599 . 1 1 92 92 LEU HD12 H 1 0.387 0.050 . 1 . . . . . 80 LEU HD . 27573 1
600 . 1 1 92 92 LEU HD13 H 1 0.387 0.050 . 1 . . . . . 80 LEU HD . 27573 1
601 . 1 1 92 92 LEU HD21 H 1 0.387 0.050 . 1 . . . . . 80 LEU HD . 27573 1
602 . 1 1 92 92 LEU HD22 H 1 0.387 0.050 . 1 . . . . . 80 LEU HD . 27573 1
603 . 1 1 92 92 LEU HD23 H 1 0.387 0.050 . 1 . . . . . 80 LEU HD . 27573 1
604 . 1 1 92 92 LEU N N 15 115.290 0.500 . 1 . . . . . 80 LEU N . 27573 1
605 . 1 1 93 93 GLY H H 1 7.645 0.050 . 1 . . . . . 81 GLY H . 27573 1
606 . 1 1 93 93 GLY HA2 H 1 3.815 0.050 . 1 . . . . . 81 GLY HA . 27573 1
607 . 1 1 93 93 GLY HA3 H 1 3.815 0.050 . 1 . . . . . 81 GLY HA . 27573 1
608 . 1 1 93 93 GLY CA C 13 43.987 0.500 . 1 . . . . . 81 GLY CA . 27573 1
609 . 1 1 93 93 GLY N N 15 107.883 0.500 . 1 . . . . . 81 GLY N . 27573 1
610 . 1 1 94 94 MET H H 1 7.615 0.050 . 1 . . . . . 82 MET H . 27573 1
611 . 1 1 94 94 MET HA H 1 4.106 0.050 . 1 . . . . . 82 MET HA . 27573 1
612 . 1 1 94 94 MET HB2 H 1 1.644 0.050 . 1 . . . . . 82 MET HB . 27573 1
613 . 1 1 94 94 MET HB3 H 1 1.644 0.050 . 1 . . . . . 82 MET HB . 27573 1
614 . 1 1 94 94 MET HG2 H 1 1.855 0.050 . 1 . . . . . 82 MET HG . 27573 1
615 . 1 1 94 94 MET HG3 H 1 1.855 0.050 . 1 . . . . . 82 MET HG . 27573 1
616 . 1 1 94 94 MET HE1 H 1 1.191 0.050 . 1 . . . . . 82 MET HE . 27573 1
617 . 1 1 94 94 MET HE2 H 1 1.191 0.050 . 1 . . . . . 82 MET HE . 27573 1
618 . 1 1 94 94 MET HE3 H 1 1.191 0.050 . 1 . . . . . 82 MET HE . 27573 1
619 . 1 1 94 94 MET CA C 13 54.358 0.500 . 1 . . . . . 82 MET CA . 27573 1
620 . 1 1 94 94 MET CB C 13 30.999 0.500 . 1 . . . . . 82 MET CB . 27573 1
621 . 1 1 94 94 MET N N 15 117.496 0.500 . 1 . . . . . 82 MET N . 27573 1
622 . 1 1 95 95 GLU H H 1 9.301 0.050 . 1 . . . . . 83 GLU H . 27573 1
623 . 1 1 95 95 GLU HA H 1 4.246 0.050 . 1 . . . . . 83 GLU HA . 27573 1
624 . 1 1 95 95 GLU HB2 H 1 1.856 0.050 . 1 . . . . . 83 GLU HB . 27573 1
625 . 1 1 95 95 GLU HB3 H 1 1.856 0.050 . 1 . . . . . 83 GLU HB . 27573 1
626 . 1 1 95 95 GLU HG2 H 1 2.069 0.050 . 1 . . . . . 83 GLU HG . 27573 1
627 . 1 1 95 95 GLU HG3 H 1 2.069 0.050 . 1 . . . . . 83 GLU HG . 27573 1
628 . 1 1 95 95 GLU CA C 13 54.074 0.500 . 1 . . . . . 83 GLU CA . 27573 1
629 . 1 1 95 95 GLU CB C 13 28.290 0.500 . 1 . . . . . 83 GLU CB . 27573 1
630 . 1 1 95 95 GLU CG C 13 33.799 0.500 . 1 . . . . . 83 GLU CG . 27573 1
631 . 1 1 95 95 GLU N N 15 120.942 0.500 . 1 . . . . . 83 GLU N . 27573 1
632 . 1 1 96 96 GLU H H 1 8.330 0.050 . 1 . . . . . 84 GLU H . 27573 1
633 . 1 1 96 96 GLU HA H 1 4.119 0.050 . 1 . . . . . 84 GLU HA . 27573 1
634 . 1 1 96 96 GLU HB2 H 1 1.938 0.050 . 1 . . . . . 84 GLU HB . 27573 1
635 . 1 1 96 96 GLU HB3 H 1 1.938 0.050 . 1 . . . . . 84 GLU HB . 27573 1
636 . 1 1 96 96 GLU HG2 H 1 2.310 0.050 . 1 . . . . . 84 GLU HG . 27573 1
637 . 1 1 96 96 GLU HG3 H 1 2.310 0.050 . 1 . . . . . 84 GLU HG . 27573 1
638 . 1 1 96 96 GLU CA C 13 55.891 0.500 . 1 . . . . . 84 GLU CA . 27573 1
639 . 1 1 96 96 GLU CB C 13 27.177 0.500 . 1 . . . . . 84 GLU CB . 27573 1
640 . 1 1 96 96 GLU CG C 13 32.480 0.500 . 1 . . . . . 84 GLU CG . 27573 1
641 . 1 1 96 96 GLU N N 15 119.059 0.500 . 1 . . . . . 84 GLU N . 27573 1
642 . 1 1 97 97 GLU H H 1 9.331 0.050 . 1 . . . . . 85 GLU H . 27573 1
643 . 1 1 97 97 GLU HA H 1 3.567 0.050 . 1 . . . . . 85 GLU HA . 27573 1
644 . 1 1 97 97 GLU HB2 H 1 2.262 0.050 . 1 . . . . . 85 GLU HB . 27573 1
645 . 1 1 97 97 GLU HB3 H 1 2.262 0.050 . 1 . . . . . 85 GLU HB . 27573 1
646 . 1 1 97 97 GLU CA C 13 56.264 0.500 . 1 . . . . . 85 GLU CA . 27573 1
647 . 1 1 97 97 GLU CB C 13 27.203 0.500 . 1 . . . . . 85 GLU CB . 27573 1
648 . 1 1 97 97 GLU CG C 13 34.784 0.500 . 1 . . . . . 85 GLU CG . 27573 1
649 . 1 1 97 97 GLU N N 15 118.479 0.500 . 1 . . . . . 85 GLU N . 27573 1
650 . 1 1 98 98 ASP H H 1 8.147 0.050 . 1 . . . . . 86 ASP H . 27573 1
651 . 1 1 98 98 ASP HA H 1 4.361 0.050 . 1 . . . . . 86 ASP HA . 27573 1
652 . 1 1 98 98 ASP HB2 H 1 2.585 0.050 . 1 . . . . . 86 ASP HB . 27573 1
653 . 1 1 98 98 ASP HB3 H 1 2.585 0.050 . 1 . . . . . 86 ASP HB . 27573 1
654 . 1 1 98 98 ASP CA C 13 53.111 0.500 . 1 . . . . . 86 ASP CA . 27573 1
655 . 1 1 98 98 ASP CB C 13 39.580 0.500 . 1 . . . . . 86 ASP CB . 27573 1
656 . 1 1 98 98 ASP N N 15 120.248 0.500 . 1 . . . . . 86 ASP N . 27573 1
657 . 1 1 99 99 VAL H H 1 8.175 0.050 . 1 . . . . . 87 VAL H . 27573 1
658 . 1 1 99 99 VAL HA H 1 4.921 0.050 . 1 . . . . . 87 VAL HA . 27573 1
659 . 1 1 99 99 VAL HB H 1 1.918 0.050 . 1 . . . . . 87 VAL HB . 27573 1
660 . 1 1 99 99 VAL HG11 H 1 0.919 0.050 . 1 . . . . . 87 VAL HG1 . 27573 1
661 . 1 1 99 99 VAL HG12 H 1 0.919 0.050 . 1 . . . . . 87 VAL HG1 . 27573 1
662 . 1 1 99 99 VAL HG13 H 1 0.919 0.050 . 1 . . . . . 87 VAL HG1 . 27573 1
663 . 1 1 99 99 VAL CA C 13 58.587 0.500 . 1 . . . . . 87 VAL CA . 27573 1
664 . 1 1 99 99 VAL CB C 13 32.031 0.500 . 1 . . . . . 87 VAL CB . 27573 1
665 . 1 1 99 99 VAL CG1 C 13 19.276 0.500 . 1 . . . . . 87 VAL CG1 . 27573 1
666 . 1 1 99 99 VAL N N 15 116.737 0.500 . 1 . . . . . 87 VAL N . 27573 1
667 . 1 1 100 100 ILE H H 1 9.137 0.050 . 1 . . . . . 88 ILE H . 27573 1
668 . 1 1 100 100 ILE HA H 1 4.689 0.050 . 1 . . . . . 88 ILE HA . 27573 1
669 . 1 1 100 100 ILE HB H 1 1.618 0.050 . 1 . . . . . 88 ILE HB . 27573 1
670 . 1 1 100 100 ILE HG21 H 1 0.710 0.050 . 1 . . . . . 88 ILE HG2 . 27573 1
671 . 1 1 100 100 ILE HG22 H 1 0.710 0.050 . 1 . . . . . 88 ILE HG2 . 27573 1
672 . 1 1 100 100 ILE HG23 H 1 0.710 0.050 . 1 . . . . . 88 ILE HG2 . 27573 1
673 . 1 1 100 100 ILE CA C 13 56.504 0.500 . 1 . . . . . 88 ILE CA . 27573 1
674 . 1 1 100 100 ILE CB C 13 38.050 0.500 . 1 . . . . . 88 ILE CB . 27573 1
675 . 1 1 100 100 ILE CG1 C 13 25.473 0.500 . 1 . . . . . 88 ILE CG1 . 27573 1
676 . 1 1 100 100 ILE CD1 C 13 16.112 0.500 . 1 . . . . . 88 ILE CD . 27573 1
677 . 1 1 100 100 ILE N N 15 127.426 0.500 . 1 . . . . . 88 ILE N . 27573 1
678 . 1 1 101 101 GLU H H 1 8.794 0.050 . 1 . . . . . 89 GLU H . 27573 1
679 . 1 1 101 101 GLU HA H 1 4.909 0.050 . 1 . . . . . 89 GLU HA . 27573 1
680 . 1 1 101 101 GLU HB2 H 1 1.950 0.050 . 1 . . . . . 89 GLU HB . 27573 1
681 . 1 1 101 101 GLU HB3 H 1 1.950 0.050 . 1 . . . . . 89 GLU HB . 27573 1
682 . 1 1 101 101 GLU CA C 13 52.361 0.500 . 1 . . . . . 89 GLU CA . 27573 1
683 . 1 1 101 101 GLU CB C 13 30.494 0.500 . 1 . . . . . 89 GLU CB . 27573 1
684 . 1 1 101 101 GLU CG C 13 34.353 0.500 . 1 . . . . . 89 GLU CG . 27573 1
685 . 1 1 101 101 GLU N N 15 125.289 0.500 . 1 . . . . . 89 GLU N . 27573 1
686 . 1 1 102 102 VAL H H 1 8.041 0.050 . 1 . . . . . 90 VAL H . 27573 1
687 . 1 1 102 102 VAL HA H 1 4.687 0.050 . 1 . . . . . 90 VAL HA . 27573 1
688 . 1 1 102 102 VAL HB H 1 1.640 0.050 . 1 . . . . . 90 VAL HB . 27573 1
689 . 1 1 102 102 VAL HG11 H 1 0.689 0.050 . 1 . . . . . 90 VAL HG1 . 27573 1
690 . 1 1 102 102 VAL HG12 H 1 0.689 0.050 . 1 . . . . . 90 VAL HG1 . 27573 1
691 . 1 1 102 102 VAL HG13 H 1 0.689 0.050 . 1 . . . . . 90 VAL HG1 . 27573 1
692 . 1 1 102 102 VAL CA C 13 58.029 0.500 . 1 . . . . . 90 VAL CA . 27573 1
693 . 1 1 102 102 VAL CB C 13 31.265 0.500 . 1 . . . . . 90 VAL CB . 27573 1
694 . 1 1 102 102 VAL CG1 C 13 18.886 0.500 . 1 . . . . . 90 VAL CG1 . 27573 1
695 . 1 1 102 102 VAL N N 15 119.563 0.500 . 1 . . . . . 90 VAL N . 27573 1
696 . 1 1 103 103 TYR H H 1 8.837 0.050 . 1 . . . . . 91 TYR H . 27573 1
697 . 1 1 103 103 TYR HA H 1 4.602 0.050 . 1 . . . . . 91 TYR HA . 27573 1
698 . 1 1 103 103 TYR HB2 H 1 2.847 0.050 . 1 . . . . . 91 TYR HB . 27573 1
699 . 1 1 103 103 TYR HB3 H 1 2.847 0.050 . 1 . . . . . 91 TYR HB . 27573 1
700 . 1 1 103 103 TYR HD1 H 1 6.916 0.050 . 1 . . . . . 91 TYR HD# . 27573 1
701 . 1 1 103 103 TYR HD2 H 1 6.916 0.050 . 1 . . . . . 91 TYR HD# . 27573 1
702 . 1 1 103 103 TYR HE1 H 1 7.036 0.050 . 1 . . . . . 91 TYR HE# . 27573 1
703 . 1 1 103 103 TYR HE2 H 1 7.036 0.050 . 1 . . . . . 91 TYR HE# . 27573 1
704 . 1 1 103 103 TYR CA C 13 53.959 0.500 . 1 . . . . . 91 TYR CA . 27573 1
705 . 1 1 103 103 TYR CB C 13 39.210 0.500 . 1 . . . . . 91 TYR CB . 27573 1
706 . 1 1 103 103 TYR CD1 C 13 131.652 0.500 . 1 . . . . . 91 TYR CD# . 27573 1
707 . 1 1 103 103 TYR CD2 C 13 131.652 0.500 . 1 . . . . . 91 TYR CD# . 27573 1
708 . 1 1 103 103 TYR CE1 C 13 118.487 0.500 . 1 . . . . . 91 TYR CE# . 27573 1
709 . 1 1 103 103 TYR CE2 C 13 118.487 0.500 . 1 . . . . . 91 TYR CE# . 27573 1
710 . 1 1 103 103 TYR N N 15 125.739 0.500 . 1 . . . . . 91 TYR N . 27573 1
711 . 1 1 104 104 GLN H H 1 8.444 0.050 . 1 . . . . . 92 GLN H . 27573 1
712 . 1 1 104 104 GLN HA H 1 4.576 0.050 . 1 . . . . . 92 GLN HA . 27573 1
713 . 1 1 104 104 GLN HB2 H 1 1.856 0.050 . 1 . . . . . 92 GLN HB . 27573 1
714 . 1 1 104 104 GLN HB3 H 1 1.856 0.050 . 1 . . . . . 92 GLN HB . 27573 1
715 . 1 1 104 104 GLN HG2 H 1 2.218 0.050 . 1 . . . . . 92 GLN HG . 27573 1
716 . 1 1 104 104 GLN HG3 H 1 2.218 0.050 . 1 . . . . . 92 GLN HG . 27573 1
717 . 1 1 104 104 GLN CA C 13 52.376 0.500 . 1 . . . . . 92 GLN CA . 27573 1
718 . 1 1 104 104 GLN CB C 13 27.593 0.500 . 1 . . . . . 92 GLN CB . 27573 1
719 . 1 1 104 104 GLN CG C 13 31.337 0.500 . 1 . . . . . 92 GLN CG . 27573 1
720 . 1 1 104 104 GLN N N 15 122.743 0.500 . 1 . . . . . 92 GLN N . 27573 1
721 . 1 1 105 105 GLU H H 1 8.494 0.050 . 1 . . . . . 93 GLU H . 27573 1
722 . 1 1 105 105 GLU HA H 1 4.242 0.050 . 1 . . . . . 93 GLU HA . 27573 1
723 . 1 1 105 105 GLU HB2 H 1 1.765 0.050 . 1 . . . . . 93 GLU HB . 27573 1
724 . 1 1 105 105 GLU HB3 H 1 1.765 0.050 . 1 . . . . . 93 GLU HB . 27573 1
725 . 1 1 105 105 GLU HG2 H 1 2.109 0.050 . 1 . . . . . 93 GLU HG . 27573 1
726 . 1 1 105 105 GLU HG3 H 1 2.109 0.050 . 1 . . . . . 93 GLU HG . 27573 1
727 . 1 1 105 105 GLU CA C 13 53.461 0.500 . 1 . . . . . 93 GLU CA . 27573 1
728 . 1 1 105 105 GLU CB C 13 28.059 0.500 . 1 . . . . . 93 GLU CB . 27573 1
729 . 1 1 105 105 GLU CG C 13 33.113 0.500 . 1 . . . . . 93 GLU CG . 27573 1
730 . 1 1 105 105 GLU N N 15 124.603 0.500 . 1 . . . . . 93 GLU N . 27573 1
731 . 1 1 106 106 GLN H H 1 8.676 0.050 . 1 . . . . . 94 GLN H . 27573 1
732 . 1 1 106 106 GLN HA H 1 4.351 0.050 . 1 . . . . . 94 GLN HA . 27573 1
733 . 1 1 106 106 GLN HB2 H 1 1.957 0.050 . 1 . . . . . 94 GLN HB . 27573 1
734 . 1 1 106 106 GLN HB3 H 1 1.957 0.050 . 1 . . . . . 94 GLN HB . 27573 1
735 . 1 1 106 106 GLN HG2 H 1 2.269 0.050 . 1 . . . . . 94 GLN HG . 27573 1
736 . 1 1 106 106 GLN HG3 H 1 2.269 0.050 . 1 . . . . . 94 GLN HG . 27573 1
737 . 1 1 106 106 GLN CA C 13 55.645 0.500 . 1 . . . . . 94 GLN CA . 27573 1
738 . 1 1 106 106 GLN CB C 13 26.872 0.500 . 1 . . . . . 94 GLN CB . 27573 1
739 . 1 1 106 106 GLN CG C 13 31.017 0.500 . 1 . . . . . 94 GLN CG . 27573 1
740 . 1 1 106 106 GLN N N 15 122.728 0.500 . 1 . . . . . 94 GLN N . 27573 1
741 . 1 1 107 107 THR H H 1 8.337 0.050 . 1 . . . . . 95 THR H . 27573 1
742 . 1 1 107 107 THR HA H 1 4.155 0.050 . 1 . . . . . 95 THR HA . 27573 1
743 . 1 1 107 107 THR HG21 H 1 1.083 0.050 . 1 . . . . . 95 THR HG2# . 27573 1
744 . 1 1 107 107 THR HG22 H 1 1.083 0.050 . 1 . . . . . 95 THR HG2# . 27573 1
745 . 1 1 107 107 THR HG23 H 1 1.083 0.050 . 1 . . . . . 95 THR HG2# . 27573 1
746 . 1 1 107 107 THR CA C 13 59.002 0.500 . 1 . . . . . 95 THR CA . 27573 1
747 . 1 1 107 107 THR CB C 13 67.152 0.500 . 1 . . . . . 95 THR CB . 27573 1
748 . 1 1 107 107 THR N N 15 115.756 0.500 . 1 . . . . . 95 THR N . 27573 1
749 . 1 1 108 108 GLY H H 1 8.470 0.050 . 1 . . . . . 96 GLY H . 27573 1
750 . 1 1 108 108 GLY HA2 H 1 3.892 0.050 . 1 . . . . . 96 GLY HA . 27573 1
751 . 1 1 108 108 GLY HA3 H 1 3.892 0.050 . 1 . . . . . 96 GLY HA . 27573 1
752 . 1 1 108 108 GLY CA C 13 42.861 0.500 . 1 . . . . . 96 GLY CA . 27573 1
753 . 1 1 108 108 GLY N N 15 111.654 0.500 . 1 . . . . . 96 GLY N . 27573 1
754 . 1 1 109 109 GLY H H 1 7.993 0.050 . 1 . . . . . 97 GLY H . 27573 1
755 . 1 1 109 109 GLY N N 15 115.300 0.500 . 1 . . . . . 97 GLY N . 27573 1
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