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 19181
_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' . . . 19181 1
2 '3D 1H-15N NOESY' . . . 19181 1
3 '3D 1H-15N TOCSY' . . . 19181 1
4 '2D 1H-13C HSQC' . . . 19181 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASP H H 1 8.205 0.02 . 1 . . . . 2 ASP H . 19181 1
2 . 1 1 2 2 ASP HA H 1 4.543 0.02 . 1 . . . . 2 ASP HA . 19181 1
3 . 1 1 2 2 ASP HB2 H 1 2.655 0.02 . 2 . . . . 2 ASP HB2 . 19181 1
4 . 1 1 2 2 ASP HB3 H 1 2.338 0.02 . 2 . . . . 2 ASP HB3 . 19181 1
5 . 1 1 2 2 ASP N N 15 119.791 0.3 . 1 . . . . 2 ASP N . 19181 1
6 . 1 1 3 3 LEU H H 1 8.488 0.02 . 1 . . . . 3 LEU H . 19181 1
7 . 1 1 3 3 LEU HA H 1 4.149 0.02 . 1 . . . . 3 LEU HA . 19181 1
8 . 1 1 3 3 LEU HB2 H 1 1.589 0.02 . 1 . . . . 3 LEU HB2 . 19181 1
9 . 1 1 3 3 LEU HB3 H 1 1.589 0.02 . 1 . . . . 3 LEU HB3 . 19181 1
10 . 1 1 3 3 LEU HG H 1 1.72 0.02 . 1 . . . . 3 LEU HG . 19181 1
11 . 1 1 3 3 LEU HD11 H 1 0.87 0.02 . 1 . . . . 3 LEU HD1 . 19181 1
12 . 1 1 3 3 LEU HD12 H 1 0.87 0.02 . 1 . . . . 3 LEU HD1 . 19181 1
13 . 1 1 3 3 LEU HD13 H 1 0.87 0.02 . 1 . . . . 3 LEU HD1 . 19181 1
14 . 1 1 3 3 LEU HD21 H 1 0.87 0.02 . 1 . . . . 3 LEU HD2 . 19181 1
15 . 1 1 3 3 LEU HD22 H 1 0.87 0.02 . 1 . . . . 3 LEU HD2 . 19181 1
16 . 1 1 3 3 LEU HD23 H 1 0.87 0.02 . 1 . . . . 3 LEU HD2 . 19181 1
17 . 1 1 3 3 LEU N N 15 122.628 0.3 . 1 . . . . 3 LEU N . 19181 1
18 . 1 1 4 4 SER H H 1 8.78 0.02 . 1 . . . . 4 SER H . 19181 1
19 . 1 1 4 4 SER HA H 1 4.087 0.02 . 1 . . . . 4 SER HA . 19181 1
20 . 1 1 4 4 SER HB2 H 1 3.771 0.02 . 2 . . . . 4 SER HB2 . 19181 1
21 . 1 1 4 4 SER HB3 H 1 3.66 0.02 . 2 . . . . 4 SER HB3 . 19181 1
22 . 1 1 4 4 SER N N 15 114.595 0.3 . 1 . . . . 4 SER N . 19181 1
23 . 1 1 5 5 LEU H H 1 7.868 0.02 . 1 . . . . 5 LEU H . 19181 1
24 . 1 1 5 5 LEU HA H 1 4.147 0.02 . 1 . . . . 5 LEU HA . 19181 1
25 . 1 1 5 5 LEU HB2 H 1 1.578 0.02 . 1 . . . . 5 LEU HB2 . 19181 1
26 . 1 1 5 5 LEU HB3 H 1 1.578 0.02 . 1 . . . . 5 LEU HB3 . 19181 1
27 . 1 1 5 5 LEU HG H 1 1.689 0.02 . 1 . . . . 5 LEU HG . 19181 1
28 . 1 1 5 5 LEU HD11 H 1 0.89 0.02 . 1 . . . . 5 LEU HD1 . 19181 1
29 . 1 1 5 5 LEU HD12 H 1 0.89 0.02 . 1 . . . . 5 LEU HD1 . 19181 1
30 . 1 1 5 5 LEU HD13 H 1 0.89 0.02 . 1 . . . . 5 LEU HD1 . 19181 1
31 . 1 1 5 5 LEU HD21 H 1 0.89 0.02 . 1 . . . . 5 LEU HD2 . 19181 1
32 . 1 1 5 5 LEU HD22 H 1 0.89 0.02 . 1 . . . . 5 LEU HD2 . 19181 1
33 . 1 1 5 5 LEU HD23 H 1 0.89 0.02 . 1 . . . . 5 LEU HD2 . 19181 1
34 . 1 1 5 5 LEU N N 15 117.843 0.3 . 1 . . . . 5 LEU N . 19181 1
35 . 1 1 6 6 LEU H H 1 7.886 0.02 . 1 . . . . 6 LEU H . 19181 1
36 . 1 1 6 6 LEU HA H 1 4.276 0.02 . 1 . . . . 6 LEU HA . 19181 1
37 . 1 1 6 6 LEU HB2 H 1 1.5 0.02 . 1 . . . . 6 LEU HB2 . 19181 1
38 . 1 1 6 6 LEU HB3 H 1 1.5 0.02 . 1 . . . . 6 LEU HB3 . 19181 1
39 . 1 1 6 6 LEU HD11 H 1 0.887 0.02 . 1 . . . . 6 LEU HD1 . 19181 1
40 . 1 1 6 6 LEU HD12 H 1 0.887 0.02 . 1 . . . . 6 LEU HD1 . 19181 1
41 . 1 1 6 6 LEU HD13 H 1 0.887 0.02 . 1 . . . . 6 LEU HD1 . 19181 1
42 . 1 1 6 6 LEU HD21 H 1 0.887 0.02 . 1 . . . . 6 LEU HD2 . 19181 1
43 . 1 1 6 6 LEU HD22 H 1 0.887 0.02 . 1 . . . . 6 LEU HD2 . 19181 1
44 . 1 1 6 6 LEU HD23 H 1 0.887 0.02 . 1 . . . . 6 LEU HD2 . 19181 1
45 . 1 1 6 6 LEU N N 15 116.886 0.3 . 1 . . . . 6 LEU N . 19181 1
46 . 1 1 7 7 LYS H H 1 7.705 0.02 . 1 . . . . 7 LYS H . 19181 1
47 . 1 1 7 7 LYS HA H 1 4.437 0.02 . 1 . . . . 7 LYS HA . 19181 1
48 . 1 1 7 7 LYS HB2 H 1 1.69 0.02 . 1 . . . . 7 LYS HB2 . 19181 1
49 . 1 1 7 7 LYS HB3 H 1 1.69 0.02 . 1 . . . . 7 LYS HB3 . 19181 1
50 . 1 1 7 7 LYS HG2 H 1 1.564 0.02 . 1 . . . . 7 LYS HG2 . 19181 1
51 . 1 1 7 7 LYS HG3 H 1 1.564 0.02 . 1 . . . . 7 LYS HG3 . 19181 1
52 . 1 1 7 7 LYS HD2 H 1 1.51 0.02 . 1 . . . . 7 LYS HD2 . 19181 1
53 . 1 1 7 7 LYS HD3 H 1 1.51 0.02 . 1 . . . . 7 LYS HD3 . 19181 1
54 . 1 1 7 7 LYS HE2 H 1 2.448 0.02 . 1 . . . . 7 LYS HE2 . 19181 1
55 . 1 1 7 7 LYS HE3 H 1 2.448 0.02 . 1 . . . . 7 LYS HE3 . 19181 1
56 . 1 1 7 7 LYS N N 15 117.791 0.3 . 1 . . . . 7 LYS N . 19181 1
57 . 1 1 8 8 GLU H H 1 8.612 0.02 . 1 . . . . 8 GLU H . 19181 1
58 . 1 1 8 8 GLU HA H 1 4.559 0.02 . 1 . . . . 8 GLU HA . 19181 1
59 . 1 1 8 8 GLU HB2 H 1 2.607 0.02 . 2 . . . . 8 GLU HB2 . 19181 1
60 . 1 1 8 8 GLU HB3 H 1 2.534 0.02 . 2 . . . . 8 GLU HB3 . 19181 1
61 . 1 1 8 8 GLU N N 15 116.749 0.3 . 1 . . . . 8 GLU N . 19181 1
62 . 1 1 9 9 THR H H 1 7.725 0.02 . 1 . . . . 9 THR H . 19181 1
63 . 1 1 9 9 THR HA H 1 4.194 0.02 . 1 . . . . 9 THR HA . 19181 1
64 . 1 1 9 9 THR HB H 1 4.076 0.02 . 1 . . . . 9 THR HB . 19181 1
65 . 1 1 9 9 THR N N 15 110.083 0.3 . 1 . . . . 9 THR N . 19181 1
66 . 1 1 10 10 LEU H H 1 8.109 0.02 . 1 . . . . 10 LEU H . 19181 1
67 . 1 1 10 10 LEU HA H 1 4.296 0.02 . 1 . . . . 10 LEU HA . 19181 1
68 . 1 1 10 10 LEU HB2 H 1 1.607 0.02 . 1 . . . . 10 LEU HB2 . 19181 1
69 . 1 1 10 10 LEU HB3 H 1 1.607 0.02 . 1 . . . . 10 LEU HB3 . 19181 1
70 . 1 1 10 10 LEU HG H 1 1.577 0.02 . 1 . . . . 10 LEU HG . 19181 1
71 . 1 1 10 10 LEU HD11 H 1 0.861 0.02 . 1 . . . . 10 LEU HD1 . 19181 1
72 . 1 1 10 10 LEU HD12 H 1 0.861 0.02 . 1 . . . . 10 LEU HD1 . 19181 1
73 . 1 1 10 10 LEU HD13 H 1 0.861 0.02 . 1 . . . . 10 LEU HD1 . 19181 1
74 . 1 1 10 10 LEU HD21 H 1 0.861 0.02 . 1 . . . . 10 LEU HD2 . 19181 1
75 . 1 1 10 10 LEU HD22 H 1 0.861 0.02 . 1 . . . . 10 LEU HD2 . 19181 1
76 . 1 1 10 10 LEU HD23 H 1 0.861 0.02 . 1 . . . . 10 LEU HD2 . 19181 1
77 . 1 1 10 10 LEU N N 15 119.313 0.3 . 1 . . . . 10 LEU N . 19181 1
78 . 1 1 11 11 GLY H H 1 8.392 0.02 . 1 . . . . 11 GLY H . 19181 1
79 . 1 1 11 11 GLY HA2 H 1 3.744 0.02 . 1 . . . . 11 GLY HA2 . 19181 1
80 . 1 1 11 11 GLY HA3 H 1 3.744 0.02 . 1 . . . . 11 GLY HA3 . 19181 1
81 . 1 1 11 11 GLY N N 15 105.332 0.3 . 1 . . . . 11 GLY N . 19181 1
82 . 1 1 12 12 ASN H H 1 8.317 0.02 . 1 . . . . 12 ASN H . 19181 1
83 . 1 1 12 12 ASN HA H 1 4.577 0.02 . 1 . . . . 12 ASN HA . 19181 1
84 . 1 1 12 12 ASN HB2 H 1 2.559 0.02 . 2 . . . . 12 ASN HB2 . 19181 1
85 . 1 1 12 12 ASN HB3 H 1 2.416 0.02 . 2 . . . . 12 ASN HB3 . 19181 1
86 . 1 1 12 12 ASN N N 15 117.638 0.3 . 1 . . . . 12 ASN N . 19181 1
87 . 1 1 13 13 TYR H H 1 8.065 0.02 . 1 . . . . 13 TYR H . 19181 1
88 . 1 1 13 13 TYR HA H 1 4.344 0.02 . 1 . . . . 13 TYR HA . 19181 1
89 . 1 1 13 13 TYR HB2 H 1 2.976 0.02 . 2 . . . . 13 TYR HB2 . 19181 1
90 . 1 1 13 13 TYR HB3 H 1 2.818 0.02 . 2 . . . . 13 TYR HB3 . 19181 1
91 . 1 1 13 13 TYR N N 15 116.383 0.3 . 1 . . . . 13 TYR N . 19181 1
92 . 1 1 14 14 GLU H H 1 8.675 0.02 . 1 . . . . 14 GLU H . 19181 1
93 . 1 1 14 14 GLU HA H 1 4.175 0.02 . 1 . . . . 14 GLU HA . 19181 1
94 . 1 1 14 14 GLU HB2 H 1 2.128 0.02 . 2 . . . . 14 GLU HB2 . 19181 1
95 . 1 1 14 14 GLU HB3 H 1 1.889 0.02 . 2 . . . . 14 GLU HB3 . 19181 1
96 . 1 1 14 14 GLU N N 15 118.903 0.3 . 1 . . . . 14 GLU N . 19181 1
97 . 1 1 15 15 THR H H 1 7.693 0.02 . 1 . . . . 15 THR H . 19181 1
98 . 1 1 15 15 THR HA H 1 4.127 0.02 . 1 . . . . 15 THR HA . 19181 1
99 . 1 1 15 15 THR HB H 1 3.989 0.02 . 1 . . . . 15 THR HB . 19181 1
100 . 1 1 15 15 THR HG21 H 1 0.938 0.02 . 1 . . . . 15 THR HG1 . 19181 1
101 . 1 1 15 15 THR HG22 H 1 0.938 0.02 . 1 . . . . 15 THR HG1 . 19181 1
102 . 1 1 15 15 THR HG23 H 1 0.938 0.02 . 1 . . . . 15 THR HG1 . 19181 1
103 . 1 1 15 15 THR N N 15 110.672 0.3 . 1 . . . . 15 THR N . 19181 1
104 . 1 1 16 16 PHE H H 1 8.066 0.02 . 1 . . . . 16 PHE H . 19181 1
105 . 1 1 16 16 PHE HA H 1 4.496 0.02 . 1 . . . . 16 PHE HA . 19181 1
106 . 1 1 16 16 PHE HB2 H 1 3.136 0.02 . 2 . . . . 16 PHE HB2 . 19181 1
107 . 1 1 16 16 PHE HB3 H 1 2.935 0.02 . 2 . . . . 16 PHE HB3 . 19181 1
108 . 1 1 16 16 PHE N N 15 118.014 0.3 . 1 . . . . 16 PHE N . 19181 1
109 . 1 1 17 17 GLY H H 1 8.28 0.02 . 1 . . . . 17 GLY H . 19181 1
110 . 1 1 17 17 GLY HA2 H 1 3.756 0.02 . 1 . . . . 17 GLY HA2 . 19181 1
111 . 1 1 17 17 GLY HA3 H 1 3.756 0.02 . 1 . . . . 17 GLY HA3 . 19181 1
112 . 1 1 17 17 GLY N N 15 106.118 0.3 . 1 . . . . 17 GLY N . 19181 1
113 . 1 1 18 18 GLY H H 1 8.003 0.02 . 1 . . . . 18 GLY H . 19181 1
114 . 1 1 18 18 GLY HA2 H 1 3.755 0.02 . 1 . . . . 18 GLY HA2 . 19181 1
115 . 1 1 18 18 GLY HA3 H 1 3.755 0.02 . 1 . . . . 18 GLY HA3 . 19181 1
116 . 1 1 18 18 GLY N N 15 105.161 0.3 . 1 . . . . 18 GLY N . 19181 1
117 . 1 1 19 19 ASN H H 1 8.179 0.02 . 1 . . . . 19 ASN H . 19181 1
118 . 1 1 19 19 ASN HA H 1 4.641 0.02 . 1 . . . . 19 ASN HA . 19181 1
119 . 1 1 19 19 ASN HB2 H 1 2.603 0.02 . 2 . . . . 19 ASN HB2 . 19181 1
120 . 1 1 19 19 ASN HB3 H 1 2.521 0.02 . 2 . . . . 19 ASN HB3 . 19181 1
121 . 1 1 19 19 ASN N N 15 117.228 0.3 . 1 . . . . 19 ASN N . 19181 1
122 . 1 1 20 20 ILE H H 1 7.868 0.02 . 1 . . . . 20 ILE H . 19181 1
123 . 1 1 20 20 ILE HA H 1 4.158 0.02 . 1 . . . . 20 ILE HA . 19181 1
124 . 1 1 20 20 ILE HB H 1 1.806 0.02 . 1 . . . . 20 ILE HB . 19181 1
125 . 1 1 20 20 ILE HG12 H 1 1.485 0.02 . 2 . . . . 20 ILE HG12 . 19181 1
126 . 1 1 20 20 ILE HG13 H 1 1.132 0.02 . 2 . . . . 20 ILE HG13 . 19181 1
127 . 1 1 20 20 ILE N N 15 115.76 0.3 . 1 . . . . 20 ILE N . 19181 1
128 . 1 1 21 21 GLY H H 1 8.242 0.02 . 1 . . . . 21 GLY H . 19181 1
129 . 1 1 21 21 GLY HA2 H 1 3.79 0.02 . 1 . . . . 21 GLY HA2 . 19181 1
130 . 1 1 21 21 GLY HA3 H 1 3.79 0.02 . 1 . . . . 21 GLY HA3 . 19181 1
131 . 1 1 21 21 GLY N N 15 108.067 0.3 . 1 . . . . 21 GLY N . 19181 1
132 . 1 1 22 22 THR H H 1 7.703 0.02 . 1 . . . . 22 THR H . 19181 1
133 . 1 1 22 22 THR HA H 1 4.273 0.02 . 1 . . . . 22 THR HA . 19181 1
134 . 1 1 22 22 THR HB H 1 4.002 0.02 . 1 . . . . 22 THR HB . 19181 1
135 . 1 1 22 22 THR HG21 H 1 1.068 0.02 . 1 . . . . 22 THR HG1 . 19181 1
136 . 1 1 22 22 THR HG22 H 1 1.068 0.02 . 1 . . . . 22 THR HG1 . 19181 1
137 . 1 1 22 22 THR HG23 H 1 1.068 0.02 . 1 . . . . 22 THR HG1 . 19181 1
138 . 1 1 22 22 THR N N 15 110.562 0.3 . 1 . . . . 22 THR N . 19181 1
139 . 1 1 23 23 ALA H H 1 8.015 0.02 . 1 . . . . 23 ALA H . 19181 1
140 . 1 1 23 23 ALA HA H 1 4.312 0.02 . 1 . . . . 23 ALA HA . 19181 1
141 . 1 1 23 23 ALA HB1 H 1 1.264 0.02 . 1 . . . . 23 ALA HB . 19181 1
142 . 1 1 23 23 ALA HB2 H 1 1.264 0.02 . 1 . . . . 23 ALA HB . 19181 1
143 . 1 1 23 23 ALA HB3 H 1 1.264 0.02 . 1 . . . . 23 ALA HB . 19181 1
144 . 1 1 23 23 ALA N N 15 122.389 0.3 . 1 . . . . 23 ALA N . 19181 1
145 . 1 1 24 24 LEU H H 1 7.889 0.02 . 1 . . . . 24 LEU H . 19181 1
146 . 1 1 24 24 LEU HA H 1 4.252 0.02 . 1 . . . . 24 LEU HA . 19181 1
147 . 1 1 24 24 LEU HB2 H 1 1.51 0.02 . 1 . . . . 24 LEU HB2 . 19181 1
148 . 1 1 24 24 LEU HB3 H 1 1.51 0.02 . 1 . . . . 24 LEU HB3 . 19181 1
149 . 1 1 24 24 LEU HG H 1 1.646 0.02 . 1 . . . . 24 LEU HG . 19181 1
150 . 1 1 24 24 LEU HD11 H 1 0.885 0.02 . 1 . . . . 24 LEU HD1 . 19181 1
151 . 1 1 24 24 LEU HD12 H 1 0.885 0.02 . 1 . . . . 24 LEU HD1 . 19181 1
152 . 1 1 24 24 LEU HD13 H 1 0.885 0.02 . 1 . . . . 24 LEU HD1 . 19181 1
153 . 1 1 24 24 LEU HD21 H 1 0.885 0.02 . 1 . . . . 24 LEU HD2 . 19181 1
154 . 1 1 24 24 LEU HD22 H 1 0.885 0.02 . 1 . . . . 24 LEU HD2 . 19181 1
155 . 1 1 24 24 LEU HD23 H 1 0.885 0.02 . 1 . . . . 24 LEU HD2 . 19181 1
156 . 1 1 24 24 LEU N N 15 117.33 0.3 . 1 . . . . 24 LEU N . 19181 1
157 . 1 1 25 25 GLN H H 1 7.872 0.02 . 1 . . . . 25 GLN H . 19181 1
158 . 1 1 25 25 GLN HA H 1 4.264 0.02 . 1 . . . . 25 GLN HA . 19181 1
159 . 1 1 25 25 GLN HB2 H 1 1.925 0.02 . 2 . . . . 25 GLN HB2 . 19181 1
160 . 1 1 25 25 GLN HB3 H 1 1.802 0.02 . 2 . . . . 25 GLN HB3 . 19181 1
161 . 1 1 25 25 GLN HG2 H 1 2.134 0.02 . 1 . . . . 25 GLN HG2 . 19181 1
162 . 1 1 25 25 GLN HG3 H 1 2.134 0.02 . 1 . . . . 25 GLN HG3 . 19181 1
163 . 1 1 25 25 GLN N N 15 116.886 0.3 . 1 . . . . 25 GLN N . 19181 1
164 . 1 1 26 26 SER H H 1 7.906 0.02 . 1 . . . . 26 SER H . 19181 1
165 . 1 1 26 26 SER HA H 1 4.334 0.02 . 1 . . . . 26 SER HA . 19181 1
166 . 1 1 26 26 SER HB2 H 1 3.591 0.02 . 1 . . . . 26 SER HB2 . 19181 1
167 . 1 1 26 26 SER HB3 H 1 3.591 0.02 . 1 . . . . 26 SER HB3 . 19181 1
168 . 1 1 26 26 SER N N 15 113.98 0.3 . 1 . . . . 26 SER N . 19181 1
169 . 1 1 27 27 ILE H H 1 7.74 0.02 . 1 . . . . 27 ILE H . 19181 1
170 . 1 1 27 27 ILE HA H 1 4.433 0.02 . 1 . . . . 27 ILE HA . 19181 1
171 . 1 1 27 27 ILE HB H 1 1.771 0.02 . 1 . . . . 27 ILE HB . 19181 1
172 . 1 1 27 27 ILE HG12 H 1 1.538 0.02 . 2 . . . . 27 ILE HG12 . 19181 1
173 . 1 1 27 27 ILE HG13 H 1 1.538 0.02 . 1 . . . . 27 ILE HG13 . 19181 1
174 . 1 1 27 27 ILE HD11 H 1 0.903 0.02 . 1 . . . . 27 ILE HD1 . 19181 1
175 . 1 1 27 27 ILE HD12 H 1 0.903 0.02 . 1 . . . . 27 ILE HD1 . 19181 1
176 . 1 1 27 27 ILE HD13 H 1 0.903 0.02 . 1 . . . . 27 ILE HD1 . 19181 1
177 . 1 1 27 27 ILE N N 15 118.356 0.3 . 1 . . . . 27 ILE N . 19181 1
178 . 1 1 29 29 THR H H 1 8.205 0.02 . 1 . . . . 29 THR H . 19181 1
179 . 1 1 29 29 THR HA H 1 4.347 0.02 . 1 . . . . 29 THR HA . 19181 1
180 . 1 1 29 29 THR HB H 1 4.124 0.02 . 1 . . . . 29 THR HB . 19181 1
181 . 1 1 29 29 THR HG21 H 1 1.109 0.02 . 1 . . . . 29 THR HG1 . 19181 1
182 . 1 1 29 29 THR HG22 H 1 1.109 0.02 . 1 . . . . 29 THR HG1 . 19181 1
183 . 1 1 29 29 THR HG23 H 1 1.109 0.02 . 1 . . . . 29 THR HG1 . 19181 1
184 . 1 1 29 29 THR N N 15 110.494 0.3 . 1 . . . . 29 THR N . 19181 1
185 . 1 1 30 30 LEU H H 1 7.79 0.02 . 1 . . . . 30 LEU H . 19181 1
186 . 1 1 30 30 LEU HA H 1 4.185 0.02 . 1 . . . . 30 LEU HA . 19181 1
187 . 1 1 30 30 LEU HB2 H 1 1.586 0.02 . 1 . . . . 30 LEU HB2 . 19181 1
188 . 1 1 30 30 LEU HB3 H 1 1.586 0.02 . 1 . . . . 30 LEU HB3 . 19181 1
189 . 1 1 30 30 LEU HG H 1 1.572 0.02 . 1 . . . . 30 LEU HG . 19181 1
190 . 1 1 30 30 LEU HD11 H 1 0.864 0.02 . 1 . . . . 30 LEU HD1 . 19181 1
191 . 1 1 30 30 LEU HD12 H 1 0.864 0.02 . 1 . . . . 30 LEU HD1 . 19181 1
192 . 1 1 30 30 LEU HD13 H 1 0.864 0.02 . 1 . . . . 30 LEU HD1 . 19181 1
193 . 1 1 30 30 LEU HD21 H 1 0.864 0.02 . 1 . . . . 30 LEU HD2 . 19181 1
194 . 1 1 30 30 LEU HD22 H 1 0.864 0.02 . 1 . . . . 30 LEU HD2 . 19181 1
195 . 1 1 30 30 LEU HD23 H 1 0.864 0.02 . 1 . . . . 30 LEU HD2 . 19181 1
196 . 1 1 30 30 LEU N N 15 117.228 0.3 . 1 . . . . 30 LEU N . 19181 1
197 . 1 1 31 31 LEU H H 1 7.909 0.02 . 1 . . . . 31 LEU H . 19181 1
198 . 1 1 31 31 LEU HA H 1 4.247 0.02 . 1 . . . . 31 LEU HA . 19181 1
199 . 1 1 31 31 LEU HB2 H 1 1.504 0.02 . 1 . . . . 31 LEU HB2 . 19181 1
200 . 1 1 31 31 LEU HB3 H 1 1.504 0.02 . 1 . . . . 31 LEU HB3 . 19181 1
201 . 1 1 31 31 LEU HG H 1 1.611 0.02 . 1 . . . . 31 LEU HG . 19181 1
202 . 1 1 31 31 LEU HD11 H 1 0.843 0.02 . 1 . . . . 31 LEU HD1 . 19181 1
203 . 1 1 31 31 LEU HD12 H 1 0.843 0.02 . 1 . . . . 31 LEU HD1 . 19181 1
204 . 1 1 31 31 LEU HD13 H 1 0.843 0.02 . 1 . . . . 31 LEU HD1 . 19181 1
205 . 1 1 31 31 LEU HD21 H 1 0.843 0.02 . 1 . . . . 31 LEU HD2 . 19181 1
206 . 1 1 31 31 LEU HD22 H 1 0.843 0.02 . 1 . . . . 31 LEU HD2 . 19181 1
207 . 1 1 31 31 LEU HD23 H 1 0.843 0.02 . 1 . . . . 31 LEU HD2 . 19181 1
208 . 1 1 31 31 LEU N N 15 117.535 0.3 . 1 . . . . 31 LEU N . 19181 1
209 . 1 1 32 32 ASP H H 1 7.773 0.02 . 1 . . . . 32 ASP H . 19181 1
210 . 1 1 32 32 ASP HA H 1 4.435 0.02 . 1 . . . . 32 ASP HA . 19181 1
211 . 1 1 32 32 ASP HB2 H 1 2.414 0.02 . 1 . . . . 32 ASP HB2 . 19181 1
212 . 1 1 32 32 ASP HB3 H 1 2.414 0.02 . 1 . . . . 32 ASP HB3 . 19181 1
213 . 1 1 32 32 ASP N N 15 117.672 0.3 . 1 . . . . 32 ASP N . 19181 1
214 . 1 1 33 33 SER H H 1 8.167 0.02 . 1 . . . . 33 SER H . 19181 1
215 . 1 1 33 33 SER HA H 1 4.318 0.02 . 1 . . . . 33 SER HA . 19181 1
216 . 1 1 33 33 SER HB2 H 1 3.717 0.02 . 2 . . . . 33 SER HB2 . 19181 1
217 . 1 1 33 33 SER HB3 H 1 3.604 0.02 . 2 . . . . 33 SER HB3 . 19181 1
218 . 1 1 33 33 SER N N 15 113.126 0.3 . 1 . . . . 33 SER N . 19181 1
219 . 1 1 34 34 ILE H H 1 7.99 0.02 . 1 . . . . 34 ILE H . 19181 1
220 . 1 1 34 34 ILE HA H 1 4.273 0.02 . 1 . . . . 34 ILE HA . 19181 1
221 . 1 1 34 34 ILE HB H 1 1.67 0.02 . 1 . . . . 34 ILE HB . 19181 1
222 . 1 1 34 34 ILE HG12 H 1 1.543 0.02 . 2 . . . . 34 ILE HG12 . 19181 1
223 . 1 1 34 34 ILE HG13 H 1 1.208 0.02 . 2 . . . . 34 ILE HG13 . 19181 1
224 . 1 1 34 34 ILE HD11 H 1 0.89 0.02 . 1 . . . . 34 ILE HD1 . 19181 1
225 . 1 1 34 34 ILE HD12 H 1 0.89 0.02 . 1 . . . . 34 ILE HD1 . 19181 1
226 . 1 1 34 34 ILE HD13 H 1 0.89 0.02 . 1 . . . . 34 ILE HD1 . 19181 1
227 . 1 1 34 34 ILE N N 15 119.347 0.3 . 1 . . . . 34 ILE N . 19181 1
228 . 1 1 35 35 LEU H H 1 8.232 0.02 . 1 . . . . 35 LEU H . 19181 1
229 . 1 1 35 35 LEU HA H 1 4.198 0.02 . 1 . . . . 35 LEU HA . 19181 1
230 . 1 1 35 35 LEU HB2 H 1 1.557 0.02 . 1 . . . . 35 LEU HB2 . 19181 1
231 . 1 1 35 35 LEU HB3 H 1 1.557 0.02 . 1 . . . . 35 LEU HB3 . 19181 1
232 . 1 1 35 35 LEU HD11 H 1 0.837 0.02 . 1 . . . . 35 LEU HD1 . 19181 1
233 . 1 1 35 35 LEU HD12 H 1 0.837 0.02 . 1 . . . . 35 LEU HD1 . 19181 1
234 . 1 1 35 35 LEU HD13 H 1 0.837 0.02 . 1 . . . . 35 LEU HD1 . 19181 1
235 . 1 1 35 35 LEU HD21 H 1 0.837 0.02 . 1 . . . . 35 LEU HD2 . 19181 1
236 . 1 1 35 35 LEU HD22 H 1 0.837 0.02 . 1 . . . . 35 LEU HD2 . 19181 1
237 . 1 1 35 35 LEU HD23 H 1 0.837 0.02 . 1 . . . . 35 LEU HD2 . 19181 1
238 . 1 1 35 35 LEU N N 15 118.15 0.3 . 1 . . . . 35 LEU N . 19181 1
239 . 1 1 36 36 ASN H H 1 7.952 0.02 . 1 . . . . 36 ASN H . 19181 1
240 . 1 1 36 36 ASN HA H 1 4.472 0.02 . 1 . . . . 36 ASN HA . 19181 1
241 . 1 1 36 36 ASN HB2 H 1 2.456 0.02 . 1 . . . . 36 ASN HB2 . 19181 1
242 . 1 1 36 36 ASN HB3 H 1 2.456 0.02 . 1 . . . . 36 ASN HB3 . 19181 1
243 . 1 1 36 36 ASN N N 15 117.022 0.3 . 1 . . . . 36 ASN N . 19181 1
244 . 1 1 37 37 PHE H H 1 8.329 0.02 . 1 . . . . 37 PHE H . 19181 1
245 . 1 1 37 37 PHE HA H 1 4.46 0.02 . 1 . . . . 37 PHE HA . 19181 1
246 . 1 1 37 37 PHE HB2 H 1 3.009 0.02 . 2 . . . . 37 PHE HB2 . 19181 1
247 . 1 1 37 37 PHE HB3 H 1 2.857 0.02 . 2 . . . . 37 PHE HB3 . 19181 1
248 . 1 1 37 37 PHE N N 15 117.469 0.3 . 1 . . . . 37 PHE N . 19181 1
249 . 1 1 38 38 PHE H H 1 7.859 0.02 . 1 . . . . 38 PHE H . 19181 1
250 . 1 1 38 38 PHE HA H 1 4.155 0.02 . 1 . . . . 38 PHE HA . 19181 1
251 . 1 1 38 38 PHE HB2 H 1 3.072 0.02 . 2 . . . . 38 PHE HB2 . 19181 1
252 . 1 1 38 38 PHE HB3 H 1 2.867 0.02 . 2 . . . . 38 PHE HB3 . 19181 1
253 . 1 1 38 38 PHE N N 15 122.633 0.3 . 1 . . . . 38 PHE N . 19181 1
254 . 1 1 39 39 ASP H H 1 8.071 0.02 . 1 . . . . 39 ASP H . 19181 1
255 . 1 1 39 39 ASP HA H 1 4.339 0.02 . 1 . . . . 39 ASP HA . 19181 1
256 . 1 1 39 39 ASP HB2 H 1 2.975 0.02 . 1 . . . . 39 ASP HB2 . 19181 1
257 . 1 1 39 39 ASP HB3 H 1 2.975 0.02 . 1 . . . . 39 ASP HB3 . 19181 1
258 . 1 1 39 39 ASP N N 15 116.383 0.3 . 1 . . . . 39 ASP N . 19181 1
259 . 1 1 40 40 ASN H H 1 8.209 0.02 . 1 . . . . 40 ASN H . 19181 1
260 . 1 1 40 40 ASN HA H 1 4.467 0.02 . 1 . . . . 40 ASN HA . 19181 1
261 . 1 1 40 40 ASN HB2 H 1 2.912 0.02 . 1 . . . . 40 ASN HB2 . 19181 1
262 . 1 1 40 40 ASN HB3 H 1 2.912 0.02 . 1 . . . . 40 ASN HB3 . 19181 1
263 . 1 1 40 40 ASN N N 15 118.404 0.3 . 1 . . . . 40 ASN N . 19181 1
264 . 1 1 41 41 PHE H H 1 8.507 0.02 . 1 . . . . 41 PHE H . 19181 1
265 . 1 1 41 41 PHE HA H 1 4.385 0.02 . 1 . . . . 41 PHE HA . 19181 1
266 . 1 1 41 41 PHE HB2 H 1 3.117 0.02 . 2 . . . . 41 PHE HB2 . 19181 1
267 . 1 1 41 41 PHE HB3 H 1 2.991 0.02 . 2 . . . . 41 PHE HB3 . 19181 1
268 . 1 1 41 41 PHE N N 15 115.894 0.3 . 1 . . . . 41 PHE N . 19181 1
269 . 1 1 42 42 GLY H H 1 8.617 0.02 . 1 . . . . 42 GLY H . 19181 1
270 . 1 1 42 42 GLY HA2 H 1 3.782 0.02 . 2 . . . . 42 GLY HA2 . 19181 1
271 . 1 1 42 42 GLY HA3 H 1 3.61 0.02 . 2 . . . . 42 GLY HA3 . 19181 1
272 . 1 1 42 42 GLY N N 15 106.563 0.3 . 1 . . . . 42 GLY N . 19181 1
273 . 1 1 43 43 ASP H H 1 7.877 0.02 . 1 . . . . 43 ASP H . 19181 1
274 . 1 1 43 43 ASP HA H 1 4.549 0.02 . 1 . . . . 43 ASP HA . 19181 1
275 . 1 1 43 43 ASP HB2 H 1 2.564 0.02 . 2 . . . . 43 ASP HB2 . 19181 1
276 . 1 1 43 43 ASP HB3 H 1 2.442 0.02 . 2 . . . . 43 ASP HB3 . 19181 1
277 . 1 1 43 43 ASP N N 15 115.792 0.3 . 1 . . . . 43 ASP N . 19181 1
278 . 1 1 44 44 LEU H H 1 7.882 0.02 . 1 . . . . 44 LEU H . 19181 1
279 . 1 1 44 44 LEU HA H 1 4.258 0.02 . 1 . . . . 44 LEU HA . 19181 1
280 . 1 1 44 44 LEU HB2 H 1 1.64 0.02 . 2 . . . . 44 LEU HB2 . 19181 1
281 . 1 1 44 44 LEU HB3 H 1 1.503 0.02 . 2 . . . . 44 LEU HB3 . 19181 1
282 . 1 1 44 44 LEU HD11 H 1 0.86 0.02 . 1 . . . . 44 LEU HD1 . 19181 1
283 . 1 1 44 44 LEU HD12 H 1 0.86 0.02 . 1 . . . . 44 LEU HD1 . 19181 1
284 . 1 1 44 44 LEU HD13 H 1 0.86 0.02 . 1 . . . . 44 LEU HD1 . 19181 1
285 . 1 1 44 44 LEU HD21 H 1 0.86 0.02 . 1 . . . . 44 LEU HD2 . 19181 1
286 . 1 1 44 44 LEU HD22 H 1 0.86 0.02 . 1 . . . . 44 LEU HD2 . 19181 1
287 . 1 1 44 44 LEU HD23 H 1 0.86 0.02 . 1 . . . . 44 LEU HD2 . 19181 1
288 . 1 1 44 44 LEU N N 15 117.274 0.3 . 1 . . . . 44 LEU N . 19181 1
289 . 1 1 45 45 ALA H H 1 8.011 0.02 . 1 . . . . 45 ALA H . 19181 1
290 . 1 1 45 45 ALA HA H 1 4.302 0.02 . 1 . . . . 45 ALA HA . 19181 1
291 . 1 1 45 45 ALA HB1 H 1 1.262 0.02 . 1 . . . . 45 ALA HB . 19181 1
292 . 1 1 45 45 ALA HB2 H 1 1.262 0.02 . 1 . . . . 45 ALA HB . 19181 1
293 . 1 1 45 45 ALA HB3 H 1 1.262 0.02 . 1 . . . . 45 ALA HB . 19181 1
294 . 1 1 45 45 ALA N N 15 122.342 0.3 . 1 . . . . 45 ALA N . 19181 1
295 . 1 1 46 46 ASP H H 1 8.178 0.02 . 1 . . . . 46 ASP H . 19181 1
296 . 1 1 46 46 ASP HA H 1 4.621 0.02 . 1 . . . . 46 ASP HA . 19181 1
297 . 1 1 46 46 ASP HB2 H 1 2.592 0.02 . 2 . . . . 46 ASP HB2 . 19181 1
298 . 1 1 46 46 ASP HB3 H 1 2.525 0.02 . 2 . . . . 46 ASP HB3 . 19181 1
299 . 1 1 46 46 ASP N N 15 117.226 0.3 . 1 . . . . 46 ASP N . 19181 1
300 . 1 1 47 47 THR H H 1 8.085 0.02 . 1 . . . . 47 THR H . 19181 1
301 . 1 1 47 47 THR HA H 1 4.142 0.02 . 1 . . . . 47 THR HA . 19181 1
302 . 1 1 47 47 THR HG21 H 1 1.096 0.02 . 1 . . . . 47 THR HG . 19181 1
303 . 1 1 47 47 THR HG22 H 1 1.096 0.02 . 1 . . . . 47 THR HG . 19181 1
304 . 1 1 47 47 THR HG23 H 1 1.096 0.02 . 1 . . . . 47 THR HG . 19181 1
305 . 1 1 47 47 THR N N 15 112.203 0.3 . 1 . . . . 47 THR N . 19181 1
306 . 1 1 48 48 THR H H 1 8.257 0.02 . 1 . . . . 48 THR H . 19181 1
307 . 1 1 48 48 THR HA H 1 4.19 0.02 . 1 . . . . 48 THR HA . 19181 1
308 . 1 1 48 48 THR HG21 H 1 1.106 0.02 . 1 . . . . 48 THR HG . 19181 1
309 . 1 1 48 48 THR HG22 H 1 1.106 0.02 . 1 . . . . 48 THR HG . 19181 1
310 . 1 1 48 48 THR HG23 H 1 1.106 0.02 . 1 . . . . 48 THR HG . 19181 1
311 . 1 1 48 48 THR N N 15 110.323 0.3 . 1 . . . . 48 THR N . 19181 1
312 . 1 1 49 49 GLY H H 1 8.438 0.02 . 1 . . . . 49 GLY H . 19181 1
313 . 1 1 49 49 GLY HA2 H 1 3.9 0.02 . 2 . . . . 49 GLY HA2 . 19181 1
314 . 1 1 49 49 GLY HA3 H 1 3.569 0.02 . 2 . . . . 49 GLY HA3 . 19181 1
315 . 1 1 49 49 GLY N N 15 108.306 0.3 . 1 . . . . 49 GLY N . 19181 1
316 . 1 1 50 50 GLU H H 1 8.623 0.02 . 1 . . . . 50 GLU H . 19181 1
317 . 1 1 50 50 GLU HA H 1 4.122 0.02 . 1 . . . . 50 GLU HA . 19181 1
318 . 1 1 50 50 GLU HB2 H 1 2.102 0.02 . 2 . . . . 50 GLU HB2 . 19181 1
319 . 1 1 50 50 GLU HB3 H 1 2.102 0.02 . 1 . . . . 50 GLU HB3 . 19181 1
320 . 1 1 50 50 GLU HG2 H 1 1.815 0.02 . 1 . . . . 50 GLU HG2 . 19181 1
321 . 1 1 50 50 GLU HG3 H 1 1.815 0.02 . 1 . . . . 50 GLU HG3 . 19181 1
322 . 1 1 50 50 GLU N N 15 119.244 0.3 . 1 . . . . 50 GLU N . 19181 1
323 . 1 1 51 51 ASN H H 1 8.57 0.02 . 1 . . . . 51 ASN H . 19181 1
324 . 1 1 51 51 ASN HA H 1 4.191 0.02 . 1 . . . . 51 ASN HA . 19181 1
325 . 1 1 51 51 ASN HB2 H 1 2.159 0.02 . 2 . . . . 51 ASN HB2 . 19181 1
326 . 1 1 51 51 ASN HB3 H 1 1.915 0.02 . 2 . . . . 51 ASN HB3 . 19181 1
327 . 1 1 51 51 ASN N N 15 118.971 0.3 . 1 . . . . 51 ASN N . 19181 1
328 . 1 1 53 53 ASP H H 1 8.472 0.02 . 1 . . . . 53 ASP H . 19181 1
329 . 1 1 53 53 ASP HA H 1 4.481 0.02 . 1 . . . . 53 ASP HA . 19181 1
330 . 1 1 53 53 ASP HB2 H 1 2.509 0.02 . 1 . . . . 53 ASP HB2 . 19181 1
331 . 1 1 53 53 ASP HB3 H 1 2.509 0.02 . 1 . . . . 53 ASP HB3 . 19181 1
332 . 1 1 53 53 ASP N N 15 117.994 0.3 . 1 . . . . 53 ASP N . 19181 1
333 . 1 1 54 54 ASN H H 1 8.148 0.02 . 1 . . . . 54 ASN H . 19181 1
334 . 1 1 54 54 ASN HA H 1 4.487 0.02 . 1 . . . . 54 ASN HA . 19181 1
335 . 1 1 54 54 ASN HB2 H 1 2.417 0.02 . 1 . . . . 54 ASN HB2 . 19181 1
336 . 1 1 54 54 ASN HB3 H 1 2.417 0.02 . 1 . . . . 54 ASN HB3 . 19181 1
337 . 1 1 54 54 ASN N N 15 117.398 0.3 . 1 . . . . 54 ASN N . 19181 1
338 . 1 1 55 55 PHE H H 1 8.454 0.02 . 1 . . . . 55 PHE H . 19181 1
339 . 1 1 55 55 PHE HA H 1 4.412 0.02 . 1 . . . . 55 PHE HA . 19181 1
340 . 1 1 55 55 PHE HB2 H 1 3.099 0.02 . 2 . . . . 55 PHE HB2 . 19181 1
341 . 1 1 55 55 PHE HB3 H 1 2.986 0.02 . 2 . . . . 55 PHE HB3 . 19181 1
342 . 1 1 55 55 PHE N N 15 116.236 0.3 . 1 . . . . 55 PHE N . 19181 1
343 . 1 1 56 56 SER H H 1 8.631 0.02 . 1 . . . . 56 SER H . 19181 1
344 . 1 1 56 56 SER HA H 1 4.481 0.02 . 1 . . . . 56 SER HA . 19181 1
345 . 1 1 56 56 SER HB2 H 1 4.265 0.02 . 1 . . . . 56 SER HB2 . 19181 1
346 . 1 1 56 56 SER HB3 H 1 4.265 0.02 . 1 . . . . 56 SER HB3 . 19181 1
347 . 1 1 56 56 SER N N 15 111.998 0.3 . 1 . . . . 56 SER N . 19181 1
348 . 1 1 57 57 SER H H 1 8.01 0.02 . 1 . . . . 57 SER H . 19181 1
349 . 1 1 57 57 SER HA H 1 4.416 0.02 . 1 . . . . 57 SER HA . 19181 1
350 . 1 1 57 57 SER HB2 H 1 3.678 0.02 . 1 . . . . 57 SER HB2 . 19181 1
351 . 1 1 57 57 SER HB3 H 1 3.678 0.02 . 1 . . . . 57 SER HB3 . 19181 1
352 . 1 1 57 57 SER N N 15 114.219 0.3 . 1 . . . . 57 SER N . 19181 1
353 . 1 1 58 58 ILE H H 1 7.923 0.02 . 1 . . . . 58 ILE H . 19181 1
354 . 1 1 58 58 ILE HA H 1 4.215 0.02 . 1 . . . . 58 ILE HA . 19181 1
355 . 1 1 58 58 ILE HB H 1 1.503 0.02 . 1 . . . . 58 ILE HB . 19181 1
356 . 1 1 58 58 ILE N N 15 117.508 0.3 . 1 . . . . 58 ILE N . 19181 1
357 . 1 1 59 59 GLU H H 1 8.293 0.02 . 1 . . . . 59 GLU H . 19181 1
358 . 1 1 59 59 GLU HA H 1 4.214 0.02 . 1 . . . . 59 GLU HA . 19181 1
359 . 1 1 59 59 GLU HB2 H 1 2.085 0.02 . 2 . . . . 59 GLU HB2 . 19181 1
360 . 1 1 59 59 GLU HB3 H 1 1.887 0.02 . 2 . . . . 59 GLU HB3 . 19181 1
361 . 1 1 59 59 GLU N N 15 121.876 0.3 . 1 . . . . 59 GLU N . 19181 1
362 . 1 1 60 60 GLY H H 1 8.302 0.02 . 1 . . . . 60 GLY H . 19181 1
363 . 1 1 60 60 GLY HA2 H 1 3.994 0.02 . 2 . . . . 60 GLY HA2 . 19181 1
364 . 1 1 60 60 GLY HA3 H 1 3.535 0.02 . 2 . . . . 60 GLY HA3 . 19181 1
365 . 1 1 60 60 GLY N N 15 108.887 0.3 . 1 . . . . 60 GLY N . 19181 1
366 . 1 1 61 61 ARG H H 1 8.446 0.02 . 1 . . . . 61 ARG H . 19181 1
367 . 1 1 61 61 ARG HA H 1 4.217 0.02 . 1 . . . . 61 ARG HA . 19181 1
368 . 1 1 61 61 ARG HB2 H 1 1.74 0.02 . 1 . . . . 61 ARG HB2 . 19181 1
369 . 1 1 61 61 ARG HB3 H 1 1.74 0.02 . 1 . . . . 61 ARG HB3 . 19181 1
370 . 1 1 61 61 ARG HG2 H 1 1.535 0.02 . 1 . . . . 61 ARG HG2 . 19181 1
371 . 1 1 61 61 ARG HD2 H 1 3.009 0.02 . 1 . . . . 61 ARG HD2 . 19181 1
372 . 1 1 61 61 ARG HD3 H 1 3.009 0.02 . 1 . . . . 61 ARG HD3 . 19181 1
373 . 1 1 61 61 ARG N N 15 117.998 0.3 . 1 . . . . 61 ARG N . 19181 1
374 . 1 1 62 62 ALA H H 1 8.16 0.02 . 1 . . . . 62 ALA H . 19181 1
375 . 1 1 62 62 ALA HA H 1 4.275 0.02 . 1 . . . . 62 ALA HA . 19181 1
376 . 1 1 62 62 ALA HB1 H 1 1.253 0.02 . 1 . . . . 62 ALA HB . 19181 1
377 . 1 1 62 62 ALA HB2 H 1 1.253 0.02 . 1 . . . . 62 ALA HB . 19181 1
378 . 1 1 62 62 ALA HB3 H 1 1.253 0.02 . 1 . . . . 62 ALA HB . 19181 1
379 . 1 1 62 62 ALA N N 15 120.201 0.3 . 1 . . . . 62 ALA N . 19181 1
380 . 1 1 63 63 SER H H 1 7.913 0.02 . 1 . . . . 63 SER H . 19181 1
381 . 1 1 63 63 SER HA H 1 4.303 0.02 . 1 . . . . 63 SER HA . 19181 1
382 . 1 1 63 63 SER HB2 H 1 3.658 0.02 . 1 . . . . 63 SER HB2 . 19181 1
383 . 1 1 63 63 SER HB3 H 1 3.658 0.02 . 1 . . . . 63 SER HB3 . 19181 1
384 . 1 1 63 63 SER N N 15 111.485 0.3 . 1 . . . . 63 SER N . 19181 1
385 . 1 1 64 64 ARG H H 1 8.137 0.02 . 1 . . . . 64 ARG H . 19181 1
386 . 1 1 64 64 ARG HA H 1 4.29 0.02 . 1 . . . . 64 ARG HA . 19181 1
387 . 1 1 64 64 ARG HB2 H 1 1.789 0.02 . 1 . . . . 64 ARG HB2 . 19181 1
388 . 1 1 64 64 ARG HB3 H 1 1.789 0.02 . 1 . . . . 64 ARG HB3 . 19181 1
389 . 1 1 64 64 ARG HG2 H 1 1.602 0.02 . 1 . . . . 64 ARG HG2 . 19181 1
390 . 1 1 64 64 ARG HG3 H 1 1.602 0.02 . 1 . . . . 64 ARG HG3 . 19181 1
391 . 1 1 64 64 ARG HD2 H 1 3.062 0.02 . 1 . . . . 64 ARG HD2 . 19181 1
392 . 1 1 64 64 ARG HD3 H 1 3.062 0.02 . 1 . . . . 64 ARG HD3 . 19181 1
393 . 1 1 64 64 ARG N N 15 119.269 0.3 . 1 . . . . 64 ARG N . 19181 1
394 . 1 1 65 65 GLY H H 1 8.3 0.02 . 1 . . . . 65 GLY H . 19181 1
395 . 1 1 65 65 GLY HA2 H 1 3.798 0.02 . 1 . . . . 65 GLY HA2 . 19181 1
396 . 1 1 65 65 GLY HA3 H 1 3.798 0.02 . 1 . . . . 65 GLY HA3 . 19181 1
397 . 1 1 65 65 GLY N N 15 105.708 0.3 . 1 . . . . 65 GLY N . 19181 1
398 . 1 1 66 66 SER H H 1 8.1 0.02 . 1 . . . . 66 SER H . 19181 1
399 . 1 1 66 66 SER HA H 1 4.328 0.02 . 1 . . . . 66 SER HA . 19181 1
400 . 1 1 66 66 SER HB2 H 1 3.633 0.02 . 1 . . . . 66 SER HB2 . 19181 1
401 . 1 1 66 66 SER HB3 H 1 3.633 0.02 . 1 . . . . 66 SER HB3 . 19181 1
402 . 1 1 66 66 SER N N 15 113.331 0.3 . 1 . . . . 66 SER N . 19181 1
403 . 1 1 67 67 HIS H H 1 8.312 0.02 . 1 . . . . 67 HIS H . 19181 1
404 . 1 1 67 67 HIS HA H 1 4.429 0.02 . 1 . . . . 67 HIS HA . 19181 1
405 . 1 1 67 67 HIS HB2 H 1 2.931 0.02 . 2 . . . . 67 HIS HB2 . 19181 1
406 . 1 1 67 67 HIS HB3 H 1 2.864 0.02 . 2 . . . . 67 HIS HB3 . 19181 1
407 . 1 1 67 67 HIS N N 15 119.073 0.3 . 1 . . . . 67 HIS N . 19181 1
408 . 1 1 68 68 HIS H H 1 8.088 0.02 . 1 . . . . 68 HIS H . 19181 1
409 . 1 1 68 68 HIS HA H 1 4.391 0.02 . 1 . . . . 68 HIS HA . 19181 1
410 . 1 1 68 68 HIS HB2 H 1 2.925 0.02 . 2 . . . . 68 HIS HB2 . 19181 1
411 . 1 1 68 68 HIS HB3 H 1 2.794 0.02 . 2 . . . . 68 HIS HB3 . 19181 1
412 . 1 1 68 68 HIS N N 15 117.228 0.3 . 1 . . . . 68 HIS N . 19181 1
413 . 1 1 69 69 HIS H H 1 8.06 0.02 . 1 . . . . 69 HIS H . 19181 1
414 . 1 1 69 69 HIS HA H 1 4.583 0.02 . 1 . . . . 69 HIS HA . 19181 1
415 . 1 1 69 69 HIS HB2 H 1 3.067 0.02 . 2 . . . . 69 HIS HB2 . 19181 1
416 . 1 1 69 69 HIS HB3 H 1 2.838 0.02 . 2 . . . . 69 HIS HB3 . 19181 1
417 . 1 1 69 69 HIS N N 15 116.384 0.3 . 1 . . . . 69 HIS N . 19181 1
stop_
save_