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 15513
_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' . . . 15513 1
2 '2D 1H-13C HSQC' . . . 15513 1
3 '3D C(CO)NH' . . . 15513 1
4 '3D HNCACB' . . . 15513 1
5 '3D HN(CO)CA' . . . 15513 1
6 '3D 1H-15N NOESY' . . . 15513 1
7 '3D 1H-13C NOESY' . . . 15513 1
8 '3D HNHA' . . . 15513 1
9 '3D HCCH-COSY' . . . 15513 1
10 '3D HCCH-TOCSY' . . . 15513 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 4.18 0.02 . 2 . . . . 37 GLY HA2 . 15513 1
2 . 1 1 1 1 GLY HA3 H 1 4.06 0.02 . 2 . . . . 37 GLY HA3 . 15513 1
3 . 1 1 1 1 GLY C C 13 173.6 0.3 . 1 . . . . 37 GLY C . 15513 1
4 . 1 1 1 1 GLY CA C 13 45.3 0.3 . 1 . . . . 37 GLY CA . 15513 1
5 . 1 1 2 2 SER H H 1 9.29 0.02 . 1 . . . . 38 SER H . 15513 1
6 . 1 1 2 2 SER HA H 1 4.34 0.02 . 1 . . . . 38 SER HA . 15513 1
7 . 1 1 2 2 SER HB2 H 1 3.95 0.02 . 1 . . . . 38 SER HB2 . 15513 1
8 . 1 1 2 2 SER HB3 H 1 3.95 0.02 . 1 . . . . 38 SER HB3 . 15513 1
9 . 1 1 2 2 SER C C 13 178.0 0.3 . 1 . . . . 38 SER C . 15513 1
10 . 1 1 2 2 SER CA C 13 63.9 0.3 . 1 . . . . 38 SER CA . 15513 1
11 . 1 1 2 2 SER CB C 13 65.2 0.3 . 1 . . . . 38 SER CB . 15513 1
12 . 1 1 2 2 SER N N 15 118.4 0.3 . 1 . . . . 38 SER N . 15513 1
13 . 1 1 3 3 ILE H H 1 8.91 0.02 . 1 . . . . 39 ILE H . 15513 1
14 . 1 1 3 3 ILE HA H 1 4.00 0.02 . 1 . . . . 39 ILE HA . 15513 1
15 . 1 1 3 3 ILE HB H 1 2.10 0.02 . 1 . . . . 39 ILE HB . 15513 1
16 . 1 1 3 3 ILE HD11 H 1 0.97 0.02 . 1 . . . . 39 ILE HD1 . 15513 1
17 . 1 1 3 3 ILE HD12 H 1 0.97 0.02 . 1 . . . . 39 ILE HD1 . 15513 1
18 . 1 1 3 3 ILE HD13 H 1 0.97 0.02 . 1 . . . . 39 ILE HD1 . 15513 1
19 . 1 1 3 3 ILE HG12 H 1 1.70 0.02 . 2 . . . . 39 ILE HG12 . 15513 1
20 . 1 1 3 3 ILE HG13 H 1 1.36 0.02 . 2 . . . . 39 ILE HG13 . 15513 1
21 . 1 1 3 3 ILE HG21 H 1 1.01 0.02 . 1 . . . . 39 ILE HG2 . 15513 1
22 . 1 1 3 3 ILE HG22 H 1 1.01 0.02 . 1 . . . . 39 ILE HG2 . 15513 1
23 . 1 1 3 3 ILE HG23 H 1 1.01 0.02 . 1 . . . . 39 ILE HG2 . 15513 1
24 . 1 1 3 3 ILE C C 13 178.9 0.3 . 1 . . . . 39 ILE C . 15513 1
25 . 1 1 3 3 ILE CA C 13 65.5 0.3 . 1 . . . . 39 ILE CA . 15513 1
26 . 1 1 3 3 ILE CB C 13 39.0 0.3 . 1 . . . . 39 ILE CB . 15513 1
27 . 1 1 3 3 ILE CD1 C 13 14.8 0.3 . 1 . . . . 39 ILE CD1 . 15513 1
28 . 1 1 3 3 ILE CG1 C 13 30.9 0.3 . 1 . . . . 39 ILE CG1 . 15513 1
29 . 1 1 3 3 ILE CG2 C 13 19.8 0.3 . 1 . . . . 39 ILE CG2 . 15513 1
30 . 1 1 3 3 ILE N N 15 120.3 0.3 . 1 . . . . 39 ILE N . 15513 1
31 . 1 1 4 4 ASP H H 1 7.91 0.02 . 1 . . . . 40 ASP H . 15513 1
32 . 1 1 4 4 ASP HA H 1 4.34 0.02 . 1 . . . . 40 ASP HA . 15513 1
33 . 1 1 4 4 ASP HB2 H 1 2.79 0.02 . 2 . . . . 40 ASP HB2 . 15513 1
34 . 1 1 4 4 ASP HB3 H 1 2.79 0.02 . 2 . . . . 40 ASP HB3 . 15513 1
35 . 1 1 4 4 ASP C C 13 179.9 0.3 . 1 . . . . 40 ASP C . 15513 1
36 . 1 1 4 4 ASP CA C 13 59.1 0.3 . 1 . . . . 40 ASP CA . 15513 1
37 . 1 1 4 4 ASP CB C 13 42.3 0.3 . 1 . . . . 40 ASP CB . 15513 1
38 . 1 1 4 4 ASP N N 15 119.5 0.3 . 1 . . . . 40 ASP N . 15513 1
39 . 1 1 5 5 ARG H H 1 7.88 0.02 . 1 . . . . 41 ARG H . 15513 1
40 . 1 1 5 5 ARG HA H 1 4.28 0.02 . 1 . . . . 41 ARG HA . 15513 1
41 . 1 1 5 5 ARG HB2 H 1 2.05 0.02 . 2 . . . . 41 ARG HB2 . 15513 1
42 . 1 1 5 5 ARG HB3 H 1 2.00 0.02 . 2 . . . . 41 ARG HB3 . 15513 1
43 . 1 1 5 5 ARG HD2 H 1 3.34 0.02 . 1 . . . . 41 ARG HD2 . 15513 1
44 . 1 1 5 5 ARG HD3 H 1 3.34 0.02 . 1 . . . . 41 ARG HD3 . 15513 1
45 . 1 1 5 5 ARG HE H 1 7.45 0.02 . 1 . . . . 41 ARG HE . 15513 1
46 . 1 1 5 5 ARG HG2 H 1 1.90 0.02 . 2 . . . . 41 ARG HG2 . 15513 1
47 . 1 1 5 5 ARG HG3 H 1 1.80 0.02 . 2 . . . . 41 ARG HG3 . 15513 1
48 . 1 1 5 5 ARG C C 13 180.8 0.3 . 1 . . . . 41 ARG C . 15513 1
49 . 1 1 5 5 ARG CA C 13 60.4 0.3 . 1 . . . . 41 ARG CA . 15513 1
50 . 1 1 5 5 ARG CB C 13 32.2 0.3 . 1 . . . . 41 ARG CB . 15513 1
51 . 1 1 5 5 ARG CD C 13 45.2 0.3 . 1 . . . . 41 ARG CD . 15513 1
52 . 1 1 5 5 ARG CG C 13 29.2 0.3 . 1 . . . . 41 ARG CG . 15513 1
53 . 1 1 5 5 ARG N N 15 117.5 0.3 . 1 . . . . 41 ARG N . 15513 1
54 . 1 1 5 5 ARG NE N 15 109.2 0.3 . 1 . . . . 41 ARG NE . 15513 1
55 . 1 1 6 6 LEU H H 1 7.95 0.02 . 1 . . . . 42 LEU H . 15513 1
56 . 1 1 6 6 LEU HA H 1 4.19 0.02 . 1 . . . . 42 LEU HA . 15513 1
57 . 1 1 6 6 LEU HB2 H 1 1.98 0.02 . 2 . . . . 42 LEU HB2 . 15513 1
58 . 1 1 6 6 LEU HB3 H 1 1.87 0.02 . 2 . . . . 42 LEU HB3 . 15513 1
59 . 1 1 6 6 LEU HD11 H 1 1.04 0.02 . 1 . . . . 42 LEU HD1 . 15513 1
60 . 1 1 6 6 LEU HD12 H 1 1.04 0.02 . 1 . . . . 42 LEU HD1 . 15513 1
61 . 1 1 6 6 LEU HD13 H 1 1.04 0.02 . 1 . . . . 42 LEU HD1 . 15513 1
62 . 1 1 6 6 LEU HD21 H 1 1.04 0.02 . 1 . . . . 42 LEU HD2 . 15513 1
63 . 1 1 6 6 LEU HD22 H 1 1.04 0.02 . 1 . . . . 42 LEU HD2 . 15513 1
64 . 1 1 6 6 LEU HD23 H 1 1.04 0.02 . 1 . . . . 42 LEU HD2 . 15513 1
65 . 1 1 6 6 LEU HG H 1 1.80 0.02 . 1 . . . . 42 LEU HG . 15513 1
66 . 1 1 6 6 LEU C C 13 180.2 0.3 . 1 . . . . 42 LEU C . 15513 1
67 . 1 1 6 6 LEU CA C 13 59.9 0.3 . 1 . . . . 42 LEU CA . 15513 1
68 . 1 1 6 6 LEU CB C 13 43.7 0.3 . 1 . . . . 42 LEU CB . 15513 1
69 . 1 1 6 6 LEU CD1 C 13 26.5 0.3 . 1 . . . . 42 LEU CD1 . 15513 1
70 . 1 1 6 6 LEU CD2 C 13 26.5 0.3 . 1 . . . . 42 LEU CD2 . 15513 1
71 . 1 1 6 6 LEU CG C 13 29.2 0.3 . 1 . . . . 42 LEU CG . 15513 1
72 . 1 1 6 6 LEU N N 15 120.7 0.3 . 1 . . . . 42 LEU N . 15513 1
73 . 1 1 7 7 ILE H H 1 8.27 0.02 . 1 . . . . 43 ILE H . 15513 1
74 . 1 1 7 7 ILE HA H 1 3.71 0.02 . 1 . . . . 43 ILE HA . 15513 1
75 . 1 1 7 7 ILE HB H 1 2.12 0.02 . 1 . . . . 43 ILE HB . 15513 1
76 . 1 1 7 7 ILE HD11 H 1 0.95 0.02 . 1 . . . . 43 ILE HD1 . 15513 1
77 . 1 1 7 7 ILE HD12 H 1 0.95 0.02 . 1 . . . . 43 ILE HD1 . 15513 1
78 . 1 1 7 7 ILE HD13 H 1 0.95 0.02 . 1 . . . . 43 ILE HD1 . 15513 1
79 . 1 1 7 7 ILE HG12 H 1 1.87 0.02 . 2 . . . . 43 ILE HG12 . 15513 1
80 . 1 1 7 7 ILE HG13 H 1 1.20 0.02 . 2 . . . . 43 ILE HG13 . 15513 1
81 . 1 1 7 7 ILE HG21 H 1 1.02 0.02 . 1 . . . . 43 ILE HG2 . 15513 1
82 . 1 1 7 7 ILE HG22 H 1 1.02 0.02 . 1 . . . . 43 ILE HG2 . 15513 1
83 . 1 1 7 7 ILE HG23 H 1 1.02 0.02 . 1 . . . . 43 ILE HG2 . 15513 1
84 . 1 1 7 7 ILE C C 13 180.9 0.3 . 1 . . . . 43 ILE C . 15513 1
85 . 1 1 7 7 ILE CA C 13 67.0 0.3 . 1 . . . . 43 ILE CA . 15513 1
86 . 1 1 7 7 ILE CB C 13 39.4 0.3 . 1 . . . . 43 ILE CB . 15513 1
87 . 1 1 7 7 ILE CD1 C 13 15.1 0.3 . 1 . . . . 43 ILE CD1 . 15513 1
88 . 1 1 7 7 ILE CG1 C 13 31.3 0.3 . 1 . . . . 43 ILE CG1 . 15513 1
89 . 1 1 7 7 ILE CG2 C 13 19.8 0.3 . 1 . . . . 43 ILE CG2 . 15513 1
90 . 1 1 7 7 ILE N N 15 118.3 0.3 . 1 . . . . 43 ILE N . 15513 1
91 . 1 1 8 8 ASP H H 1 8.34 0.02 . 1 . . . . 44 ASP H . 15513 1
92 . 1 1 8 8 ASP HA H 1 4.48 0.02 . 1 . . . . 44 ASP HA . 15513 1
93 . 1 1 8 8 ASP HB2 H 1 2.92 0.02 . 2 . . . . 44 ASP HB2 . 15513 1
94 . 1 1 8 8 ASP HB3 H 1 2.79 0.02 . 2 . . . . 44 ASP HB3 . 15513 1
95 . 1 1 8 8 ASP C C 13 179.9 0.3 . 1 . . . . 44 ASP C . 15513 1
96 . 1 1 8 8 ASP CA C 13 59.1 0.3 . 1 . . . . 44 ASP CA . 15513 1
97 . 1 1 8 8 ASP CB C 13 42.2 0.3 . 1 . . . . 44 ASP CB . 15513 1
98 . 1 1 8 8 ASP N N 15 121.4 0.3 . 1 . . . . 44 ASP N . 15513 1
99 . 1 1 9 9 ARG H H 1 7.85 0.02 . 1 . . . . 45 ARG H . 15513 1
100 . 1 1 9 9 ARG HA H 1 4.31 0.02 . 1 . . . . 45 ARG HA . 15513 1
101 . 1 1 9 9 ARG HB2 H 1 2.13 0.02 . 2 . . . . 45 ARG HB2 . 15513 1
102 . 1 1 9 9 ARG HB3 H 1 2.12 0.02 . 2 . . . . 45 ARG HB3 . 15513 1
103 . 1 1 9 9 ARG HD2 H 1 3.39 0.02 . 2 . . . . 45 ARG HD2 . 15513 1
104 . 1 1 9 9 ARG HD3 H 1 3.28 0.02 . 2 . . . . 45 ARG HD3 . 15513 1
105 . 1 1 9 9 ARG HE H 1 7.73 0.02 . 1 . . . . 45 ARG HE . 15513 1
106 . 1 1 9 9 ARG HG2 H 1 1.87 0.02 . 2 . . . . 45 ARG HG2 . 15513 1
107 . 1 1 9 9 ARG HG3 H 1 1.87 0.02 . 2 . . . . 45 ARG HG3 . 15513 1
108 . 1 1 9 9 ARG C C 13 180.4 0.3 . 1 . . . . 45 ARG C . 15513 1
109 . 1 1 9 9 ARG CA C 13 59.8 0.3 . 1 . . . . 45 ARG CA . 15513 1
110 . 1 1 9 9 ARG CB C 13 32.1 0.3 . 1 . . . . 45 ARG CB . 15513 1
111 . 1 1 9 9 ARG CD C 13 44.9 0.3 . 1 . . . . 45 ARG CD . 15513 1
112 . 1 1 9 9 ARG CG C 13 29.2 0.3 . 1 . . . . 45 ARG CG . 15513 1
113 . 1 1 9 9 ARG N N 15 117.7 0.3 . 1 . . . . 45 ARG N . 15513 1
114 . 1 1 9 9 ARG NE N 15 109.0 0.3 . 1 . . . . 45 ARG NE . 15513 1
115 . 1 1 10 10 ILE H H 1 8.12 0.02 . 1 . . . . 46 ILE H . 15513 1
116 . 1 1 10 10 ILE HA H 1 4.06 0.02 . 1 . . . . 46 ILE HA . 15513 1
117 . 1 1 10 10 ILE HB H 1 2.13 0.02 . 1 . . . . 46 ILE HB . 15513 1
118 . 1 1 10 10 ILE HD11 H 1 0.93 0.02 . 1 . . . . 46 ILE HD1 . 15513 1
119 . 1 1 10 10 ILE HD12 H 1 0.93 0.02 . 1 . . . . 46 ILE HD1 . 15513 1
120 . 1 1 10 10 ILE HD13 H 1 0.93 0.02 . 1 . . . . 46 ILE HD1 . 15513 1
121 . 1 1 10 10 ILE HG12 H 1 1.84 0.02 . 2 . . . . 46 ILE HG12 . 15513 1
122 . 1 1 10 10 ILE HG13 H 1 1.34 0.02 . 2 . . . . 46 ILE HG13 . 15513 1
123 . 1 1 10 10 ILE HG21 H 1 1.03 0.02 . 1 . . . . 46 ILE HG2 . 15513 1
124 . 1 1 10 10 ILE HG22 H 1 1.03 0.02 . 1 . . . . 46 ILE HG2 . 15513 1
125 . 1 1 10 10 ILE HG23 H 1 1.03 0.02 . 1 . . . . 46 ILE HG2 . 15513 1
126 . 1 1 10 10 ILE C C 13 178.5 0.3 . 1 . . . . 46 ILE C . 15513 1
127 . 1 1 10 10 ILE CA C 13 65.7 0.3 . 1 . . . . 46 ILE CA . 15513 1
128 . 1 1 10 10 ILE CB C 13 40.3 0.3 . 1 . . . . 46 ILE CB . 15513 1
129 . 1 1 10 10 ILE CD1 C 13 15.8 0.3 . 1 . . . . 46 ILE CD1 . 15513 1
130 . 1 1 10 10 ILE CG1 C 13 30.6 0.3 . 1 . . . . 46 ILE CG1 . 15513 1
131 . 1 1 10 10 ILE CG2 C 13 19.8 0.3 . 1 . . . . 46 ILE CG2 . 15513 1
132 . 1 1 10 10 ILE N N 15 116.4 0.3 . 1 . . . . 46 ILE N . 15513 1
133 . 1 1 11 11 THR H H 1 8.05 0.02 . 1 . . . . 47 THR H . 15513 1
134 . 1 1 11 11 THR HA H 1 4.31 0.02 . 1 . . . . 47 THR HA . 15513 1
135 . 1 1 11 11 THR HB H 1 4.43 0.02 . 1 . . . . 47 THR HB . 15513 1
136 . 1 1 11 11 THR HG21 H 1 1.35 0.02 . 1 . . . . 47 THR HG2 . 15513 1
137 . 1 1 11 11 THR HG22 H 1 1.35 0.02 . 1 . . . . 47 THR HG2 . 15513 1
138 . 1 1 11 11 THR HG23 H 1 1.35 0.02 . 1 . . . . 47 THR HG2 . 15513 1
139 . 1 1 11 11 THR C C 13 177.1 0.3 . 1 . . . . 47 THR C . 15513 1
140 . 1 1 11 11 THR CA C 13 65.4 0.3 . 1 . . . . 47 THR CA . 15513 1
141 . 1 1 11 11 THR CB C 13 71.6 0.3 . 1 . . . . 47 THR CB . 15513 1
142 . 1 1 11 11 THR CG2 C 13 23.8 0.3 . 1 . . . . 47 THR CG2 . 15513 1
143 . 1 1 11 11 THR N N 15 110.8 0.3 . 1 . . . . 47 THR N . 15513 1
144 . 1 1 12 12 GLU H H 1 8.04 0.02 . 1 . . . . 48 GLU H . 15513 1
145 . 1 1 12 12 GLU HA H 1 4.28 0.02 . 1 . . . . 48 GLU HA . 15513 1
146 . 1 1 12 12 GLU HB2 H 1 2.20 0.02 . 2 . . . . 48 GLU HB2 . 15513 1
147 . 1 1 12 12 GLU HB3 H 1 2.19 0.02 . 2 . . . . 48 GLU HB3 . 15513 1
148 . 1 1 12 12 GLU HG2 H 1 2.39 0.02 . 2 . . . . 48 GLU HG2 . 15513 1
149 . 1 1 12 12 GLU HG3 H 1 2.39 0.02 . 2 . . . . 48 GLU HG3 . 15513 1
150 . 1 1 12 12 GLU C C 13 178.7 0.3 . 1 . . . . 48 GLU C . 15513 1
151 . 1 1 12 12 GLU CA C 13 59.0 0.3 . 1 . . . . 48 GLU CA . 15513 1
152 . 1 1 12 12 GLU CB C 13 31.2 0.3 . 1 . . . . 48 GLU CB . 15513 1
153 . 1 1 12 12 GLU CG C 13 37.8 0.3 . 1 . . . . 48 GLU CG . 15513 1
154 . 1 1 12 12 GLU N N 15 121.7 0.3 . 1 . . . . 48 GLU N . 15513 1
155 . 1 1 13 13 ARG H H 1 8.25 0.02 . 1 . . . . 49 ARG H . 15513 1
156 . 1 1 13 13 ARG HA H 1 4.41 0.02 . 1 . . . . 49 ARG HA . 15513 1
157 . 1 1 13 13 ARG HB2 H 1 1.98 0.02 . 2 . . . . 49 ARG HB2 . 15513 1
158 . 1 1 13 13 ARG HB3 H 1 1.94 0.02 . 2 . . . . 49 ARG HB3 . 15513 1
159 . 1 1 13 13 ARG HD2 H 1 3.31 0.02 . 2 . . . . 49 ARG HD2 . 15513 1
160 . 1 1 13 13 ARG HD3 H 1 3.30 0.02 . 2 . . . . 49 ARG HD3 . 15513 1
161 . 1 1 13 13 ARG HE H 1 7.57 0.02 . 1 . . . . 49 ARG HE . 15513 1
162 . 1 1 13 13 ARG HG2 H 1 1.78 0.02 . 2 . . . . 49 ARG HG2 . 15513 1
163 . 1 1 13 13 ARG HG3 H 1 1.78 0.02 . 2 . . . . 49 ARG HG3 . 15513 1
164 . 1 1 13 13 ARG C C 13 178.4 0.3 . 1 . . . . 49 ARG C . 15513 1
165 . 1 1 13 13 ARG CA C 13 58.2 0.3 . 1 . . . . 49 ARG CA . 15513 1
166 . 1 1 13 13 ARG CB C 13 32.6 0.3 . 1 . . . . 49 ARG CB . 15513 1
167 . 1 1 13 13 ARG CD C 13 45.1 0.3 . 1 . . . . 49 ARG CD . 15513 1
168 . 1 1 13 13 ARG CG C 13 29.2 0.3 . 1 . . . . 49 ARG CG . 15513 1
169 . 1 1 13 13 ARG N N 15 121.3 0.3 . 1 . . . . 49 ARG N . 15513 1
170 . 1 1 13 13 ARG NE N 15 109.5 0.3 . 1 . . . . 49 ARG NE . 15513 1
171 . 1 1 14 14 ALA H H 1 8.46 0.02 . 1 . . . . 50 ALA H . 15513 1
172 . 1 1 14 14 ALA HA H 1 4.38 0.02 . 1 . . . . 50 ALA HA . 15513 1
173 . 1 1 14 14 ALA HB1 H 1 1.51 0.02 . 1 . . . . 50 ALA HB . 15513 1
174 . 1 1 14 14 ALA HB2 H 1 1.51 0.02 . 1 . . . . 50 ALA HB . 15513 1
175 . 1 1 14 14 ALA HB3 H 1 1.51 0.02 . 1 . . . . 50 ALA HB . 15513 1
176 . 1 1 14 14 ALA C C 13 179.9 0.3 . 1 . . . . 50 ALA C . 15513 1
177 . 1 1 14 14 ALA CA C 13 54.7 0.3 . 1 . . . . 50 ALA CA . 15513 1
178 . 1 1 14 14 ALA CB C 13 21.2 0.3 . 1 . . . . 50 ALA CB . 15513 1
179 . 1 1 14 14 ALA N N 15 124.8 0.3 . 1 . . . . 50 ALA N . 15513 1
180 . 1 1 15 15 GLU H H 1 8.44 0.02 . 1 . . . . 51 GLU H . 15513 1
181 . 1 1 15 15 GLU HA H 1 4.33 0.02 . 1 . . . . 51 GLU HA . 15513 1
182 . 1 1 15 15 GLU HB2 H 1 2.16 0.02 . 2 . . . . 51 GLU HB2 . 15513 1
183 . 1 1 15 15 GLU HB3 H 1 2.05 0.02 . 2 . . . . 51 GLU HB3 . 15513 1
184 . 1 1 15 15 GLU HG2 H 1 2.40 0.02 . 2 . . . . 51 GLU HG2 . 15513 1
185 . 1 1 15 15 GLU HG3 H 1 2.40 0.02 . 2 . . . . 51 GLU HG3 . 15513 1
186 . 1 1 15 15 GLU C C 13 178.4 0.3 . 1 . . . . 51 GLU C . 15513 1
187 . 1 1 15 15 GLU CA C 13 58.6 0.3 . 1 . . . . 51 GLU CA . 15513 1
188 . 1 1 15 15 GLU CB C 13 31.9 0.3 . 1 . . . . 51 GLU CB . 15513 1
189 . 1 1 15 15 GLU CG C 13 37.8 0.3 . 1 . . . . 51 GLU CG . 15513 1
190 . 1 1 15 15 GLU N N 15 119.6 0.3 . 1 . . . . 51 GLU N . 15513 1
191 . 1 1 16 16 ASP H H 1 8.39 0.02 . 1 . . . . 52 ASP H . 15513 1
192 . 1 1 16 16 ASP HA H 1 4.74 0.02 . 1 . . . . 52 ASP HA . 15513 1
193 . 1 1 16 16 ASP HB2 H 1 2.83 0.02 . 2 . . . . 52 ASP HB2 . 15513 1
194 . 1 1 16 16 ASP HB3 H 1 2.77 0.02 . 2 . . . . 52 ASP HB3 . 15513 1
195 . 1 1 16 16 ASP C C 13 178.5 0.3 . 1 . . . . 52 ASP C . 15513 1
196 . 1 1 16 16 ASP CA C 13 56.1 0.3 . 1 . . . . 52 ASP CA . 15513 1
197 . 1 1 16 16 ASP CB C 13 43.1 0.3 . 1 . . . . 52 ASP CB . 15513 1
198 . 1 1 16 16 ASP N N 15 121.3 0.3 . 1 . . . . 52 ASP N . 15513 1
199 . 1 1 17 17 SER H H 1 8.40 0.02 . 1 . . . . 53 SER H . 15513 1
200 . 1 1 17 17 SER HA H 1 4.51 0.02 . 1 . . . . 53 SER HA . 15513 1
201 . 1 1 17 17 SER HB2 H 1 4.02 0.02 . 2 . . . . 53 SER HB2 . 15513 1
202 . 1 1 17 17 SER HB3 H 1 3.97 0.02 . 2 . . . . 53 SER HB3 . 15513 1
203 . 1 1 17 17 SER C C 13 177.4 0.3 . 1 . . . . 53 SER C . 15513 1
204 . 1 1 17 17 SER CA C 13 60.7 0.3 . 1 . . . . 53 SER CA . 15513 1
205 . 1 1 17 17 SER CB C 13 65.7 0.3 . 1 . . . . 53 SER CB . 15513 1
206 . 1 1 17 17 SER N N 15 116.8 0.3 . 1 . . . . 53 SER N . 15513 1
207 . 1 1 18 18 GLY H H 1 8.62 0.02 . 1 . . . . 54 GLY H . 15513 1
208 . 1 1 18 18 GLY HA2 H 1 4.07 0.02 . 2 . . . . 54 GLY HA2 . 15513 1
209 . 1 1 18 18 GLY HA3 H 1 4.07 0.02 . 2 . . . . 54 GLY HA3 . 15513 1
210 . 1 1 18 18 GLY C C 13 176.2 0.3 . 1 . . . . 54 GLY C . 15513 1
211 . 1 1 18 18 GLY CA C 13 47.3 0.3 . 1 . . . . 54 GLY CA . 15513 1
212 . 1 1 18 18 GLY N N 15 110.7 0.3 . 1 . . . . 54 GLY N . 15513 1
213 . 1 1 19 19 ASN H H 1 8.37 0.02 . 1 . . . . 55 ASN H . 15513 1
214 . 1 1 19 19 ASN HA H 1 4.84 0.02 . 1 . . . . 55 ASN HA . 15513 1
215 . 1 1 19 19 ASN HB2 H 1 2.92 0.02 . 2 . . . . 55 ASN HB2 . 15513 1
216 . 1 1 19 19 ASN HB3 H 1 2.83 0.02 . 2 . . . . 55 ASN HB3 . 15513 1
217 . 1 1 19 19 ASN HD21 H 1 7.70 0.02 . 1 . . . . 55 ASN HD21 . 15513 1
218 . 1 1 19 19 ASN HD22 H 1 6.99 0.02 . 1 . . . . 55 ASN HD22 . 15513 1
219 . 1 1 19 19 ASN C C 13 177.5 0.3 . 1 . . . . 55 ASN C . 15513 1
220 . 1 1 19 19 ASN CA C 13 55.1 0.3 . 1 . . . . 55 ASN CA . 15513 1
221 . 1 1 19 19 ASN CB C 13 41.0 0.3 . 1 . . . . 55 ASN CB . 15513 1
222 . 1 1 19 19 ASN CG C 13 179.2 0.3 . 1 . . . . 55 ASN CG . 15513 1
223 . 1 1 19 19 ASN N N 15 118.6 0.3 . 1 . . . . 55 ASN N . 15513 1
224 . 1 1 19 19 ASN ND2 N 15 112.9 0.3 . 1 . . . . 55 ASN ND2 . 15513 1
225 . 1 1 20 20 GLU H H 1 8.66 0.02 . 1 . . . . 56 GLU H . 15513 1
226 . 1 1 20 20 GLU HA H 1 4.39 0.02 . 1 . . . . 56 GLU HA . 15513 1
227 . 1 1 20 20 GLU HB2 H 1 2.18 0.02 . 2 . . . . 56 GLU HB2 . 15513 1
228 . 1 1 20 20 GLU HB3 H 1 2.06 0.02 . 2 . . . . 56 GLU HB3 . 15513 1
229 . 1 1 20 20 GLU HG2 H 1 2.38 0.02 . 1 . . . . 56 GLU HG2 . 15513 1
230 . 1 1 20 20 GLU HG3 H 1 2.38 0.02 . 1 . . . . 56 GLU HG3 . 15513 1
231 . 1 1 20 20 GLU C C 13 178.7 0.3 . 1 . . . . 56 GLU C . 15513 1
232 . 1 1 20 20 GLU CA C 13 58.8 0.3 . 1 . . . . 56 GLU CA . 15513 1
233 . 1 1 20 20 GLU CB C 13 32.0 0.3 . 1 . . . . 56 GLU CB . 15513 1
234 . 1 1 20 20 GLU CG C 13 37.9 0.3 . 1 . . . . 56 GLU CG . 15513 1
235 . 1 1 20 20 GLU N N 15 121.5 0.3 . 1 . . . . 56 GLU N . 15513 1
236 . 1 1 21 21 SER H H 1 8.45 0.02 . 1 . . . . 57 SER H . 15513 1
237 . 1 1 21 21 SER HA H 1 4.55 0.02 . 1 . . . . 57 SER HA . 15513 1
238 . 1 1 21 21 SER HB2 H 1 3.96 0.02 . 1 . . . . 57 SER HB2 . 15513 1
239 . 1 1 21 21 SER HB3 H 1 3.96 0.02 . 1 . . . . 57 SER HB3 . 15513 1
240 . 1 1 21 21 SER C C 13 176.7 0.3 . 1 . . . . 57 SER C . 15513 1
241 . 1 1 21 21 SER CA C 13 60.2 0.3 . 1 . . . . 57 SER CA . 15513 1
242 . 1 1 21 21 SER CB C 13 65.7 0.3 . 1 . . . . 57 SER CB . 15513 1
243 . 1 1 21 21 SER N N 15 116.5 0.3 . 1 . . . . 57 SER N . 15513 1
244 . 1 1 22 22 GLU H H 1 8.53 0.02 . 1 . . . . 58 GLU H . 15513 1
245 . 1 1 22 22 GLU HA H 1 4.40 0.02 . 1 . . . . 58 GLU HA . 15513 1
246 . 1 1 22 22 GLU HB2 H 1 2.15 0.02 . 2 . . . . 58 GLU HB2 . 15513 1
247 . 1 1 22 22 GLU HB3 H 1 2.05 0.02 . 2 . . . . 58 GLU HB3 . 15513 1
248 . 1 1 22 22 GLU HG2 H 1 2.37 0.02 . 2 . . . . 58 GLU HG2 . 15513 1
249 . 1 1 22 22 GLU HG3 H 1 2.36 0.02 . 2 . . . . 58 GLU HG3 . 15513 1
250 . 1 1 22 22 GLU C C 13 179.1 0.3 . 1 . . . . 58 GLU C . 15513 1
251 . 1 1 22 22 GLU CA C 13 58.9 0.3 . 1 . . . . 58 GLU CA . 15513 1
252 . 1 1 22 22 GLU CB C 13 32.1 0.3 . 1 . . . . 58 GLU CB . 15513 1
253 . 1 1 22 22 GLU CG C 13 38.2 0.3 . 1 . . . . 58 GLU CG . 15513 1
254 . 1 1 22 22 GLU N N 15 122.9 0.3 . 1 . . . . 58 GLU N . 15513 1
255 . 1 1 23 23 GLY H H 1 8.45 0.02 . 1 . . . . 59 GLY H . 15513 1
256 . 1 1 23 23 GLY HA2 H 1 4.06 0.02 . 1 . . . . 59 GLY HA2 . 15513 1
257 . 1 1 23 23 GLY HA3 H 1 4.06 0.02 . 1 . . . . 59 GLY HA3 . 15513 1
258 . 1 1 23 23 GLY C C 13 176.0 0.3 . 1 . . . . 59 GLY C . 15513 1
259 . 1 1 23 23 GLY CA C 13 47.3 0.3 . 1 . . . . 59 GLY CA . 15513 1
260 . 1 1 23 23 GLY N N 15 109.5 0.3 . 1 . . . . 59 GLY N . 15513 1
261 . 1 1 24 24 ASP H H 1 8.35 0.02 . 1 . . . . 60 ASP H . 15513 1
262 . 1 1 24 24 ASP HA H 1 4.69 0.02 . 1 . . . . 60 ASP HA . 15513 1
263 . 1 1 24 24 ASP HB2 H 1 2.78 0.02 . 2 . . . . 60 ASP HB2 . 15513 1
264 . 1 1 24 24 ASP HB3 H 1 2.70 0.02 . 2 . . . . 60 ASP HB3 . 15513 1
265 . 1 1 24 24 ASP C C 13 178.6 0.3 . 1 . . . . 60 ASP C . 15513 1
266 . 1 1 24 24 ASP CA C 13 56.1 0.3 . 1 . . . . 60 ASP CA . 15513 1
267 . 1 1 24 24 ASP CB C 13 43.0 0.3 . 1 . . . . 60 ASP CB . 15513 1
268 . 1 1 24 24 ASP N N 15 120.5 0.3 . 1 . . . . 60 ASP N . 15513 1
269 . 1 1 25 25 GLN H H 1 8.50 0.02 . 1 . . . . 61 GLN H . 15513 1
270 . 1 1 25 25 GLN HA H 1 4.38 0.02 . 1 . . . . 61 GLN HA . 15513 1
271 . 1 1 25 25 GLN HB2 H 1 2.23 0.02 . 2 . . . . 61 GLN HB2 . 15513 1
272 . 1 1 25 25 GLN HB3 H 1 2.11 0.02 . 2 . . . . 61 GLN HB3 . 15513 1
273 . 1 1 25 25 GLN HE21 H 1 7.63 0.02 . 1 . . . . 61 GLN HE21 . 15513 1
274 . 1 1 25 25 GLN HE22 H 1 6.90 0.02 . 1 . . . . 61 GLN HE22 . 15513 1
275 . 1 1 25 25 GLN HG2 H 1 2.46 0.02 . 2 . . . . 61 GLN HG2 . 15513 1
276 . 1 1 25 25 GLN HG3 H 1 2.46 0.02 . 2 . . . . 61 GLN HG3 . 15513 1
277 . 1 1 25 25 GLN C C 13 178.4 0.3 . 1 . . . . 61 GLN C . 15513 1
278 . 1 1 25 25 GLN CA C 13 58.3 0.3 . 1 . . . . 61 GLN CA . 15513 1
279 . 1 1 25 25 GLN CB C 13 31.1 0.3 . 1 . . . . 61 GLN CB . 15513 1
280 . 1 1 25 25 GLN CD C 13 182.5 0.3 . 1 . . . . 61 GLN CD . 15513 1
281 . 1 1 25 25 GLN CG C 13 35.8 0.3 . 1 . . . . 61 GLN CG . 15513 1
282 . 1 1 25 25 GLN N N 15 120.3 0.3 . 1 . . . . 61 GLN N . 15513 1
283 . 1 1 25 25 GLN NE2 N 15 112.4 0.3 . 1 . . . . 61 GLN NE2 . 15513 1
284 . 1 1 26 26 GLU H H 1 8.55 0.02 . 1 . . . . 62 GLU H . 15513 1
285 . 1 1 26 26 GLU HA H 1 4.33 0.02 . 1 . . . . 62 GLU HA . 15513 1
286 . 1 1 26 26 GLU HB2 H 1 2.16 0.02 . 2 . . . . 62 GLU HB2 . 15513 1
287 . 1 1 26 26 GLU HB3 H 1 2.08 0.02 . 2 . . . . 62 GLU HB3 . 15513 1
288 . 1 1 26 26 GLU HG2 H 1 2.39 0.02 . 2 . . . . 62 GLU HG2 . 15513 1
289 . 1 1 26 26 GLU HG3 H 1 2.38 0.02 . 2 . . . . 62 GLU HG3 . 15513 1
290 . 1 1 26 26 GLU C C 13 178.9 0.3 . 1 . . . . 62 GLU C . 15513 1
291 . 1 1 26 26 GLU CA C 13 59.1 0.3 . 1 . . . . 62 GLU CA . 15513 1
292 . 1 1 26 26 GLU CB C 13 31.9 0.3 . 1 . . . . 62 GLU CB . 15513 1
293 . 1 1 26 26 GLU CG C 13 37.9 0.3 . 1 . . . . 62 GLU CG . 15513 1
294 . 1 1 26 26 GLU N N 15 122.0 0.3 . 1 . . . . 62 GLU N . 15513 1
295 . 1 1 27 27 GLU H H 1 8.55 0.02 . 1 . . . . 63 GLU H . 15513 1
296 . 1 1 27 27 GLU HA H 1 4.33 0.02 . 1 . . . . 63 GLU HA . 15513 1
297 . 1 1 27 27 GLU HB2 H 1 2.12 0.02 . 2 . . . . 63 GLU HB2 . 15513 1
298 . 1 1 27 27 GLU HB3 H 1 2.05 0.02 . 2 . . . . 63 GLU HB3 . 15513 1
299 . 1 1 27 27 GLU HG2 H 1 2.36 0.02 . 2 . . . . 63 GLU HG2 . 15513 1
300 . 1 1 27 27 GLU HG3 H 1 2.35 0.02 . 2 . . . . 63 GLU HG3 . 15513 1
301 . 1 1 27 27 GLU C C 13 179.3 0.3 . 1 . . . . 63 GLU C . 15513 1
302 . 1 1 27 27 GLU CA C 13 58.5 0.3 . 1 . . . . 63 GLU CA . 15513 1
303 . 1 1 27 27 GLU CB C 13 32.1 0.3 . 1 . . . . 63 GLU CB . 15513 1
304 . 1 1 27 27 GLU CG C 13 38.2 0.3 . 1 . . . . 63 GLU CG . 15513 1
305 . 1 1 27 27 GLU N N 15 121.9 0.3 . 1 . . . . 63 GLU N . 15513 1
306 . 1 1 28 28 LEU H H 1 8.53 0.02 . 1 . . . . 64 LEU H . 15513 1
307 . 1 1 28 28 LEU HA H 1 4.36 0.02 . 1 . . . . 64 LEU HA . 15513 1
308 . 1 1 28 28 LEU HB2 H 1 1.84 0.02 . 2 . . . . 64 LEU HB2 . 15513 1
309 . 1 1 28 28 LEU HB3 H 1 1.72 0.02 . 2 . . . . 64 LEU HB3 . 15513 1
310 . 1 1 28 28 LEU HD11 H 1 1.02 0.02 . 1 . . . . 64 LEU HD1 . 15513 1
311 . 1 1 28 28 LEU HD12 H 1 1.02 0.02 . 1 . . . . 64 LEU HD1 . 15513 1
312 . 1 1 28 28 LEU HD13 H 1 1.02 0.02 . 1 . . . . 64 LEU HD1 . 15513 1
313 . 1 1 28 28 LEU HD21 H 1 0.96 0.02 . 1 . . . . 64 LEU HD2 . 15513 1
314 . 1 1 28 28 LEU HD22 H 1 0.96 0.02 . 1 . . . . 64 LEU HD2 . 15513 1
315 . 1 1 28 28 LEU HD23 H 1 0.96 0.02 . 1 . . . . 64 LEU HD2 . 15513 1
316 . 1 1 28 28 LEU HG H 1 1.81 0.02 . 1 . . . . 64 LEU HG . 15513 1
317 . 1 1 28 28 LEU C C 13 180.2 0.3 . 1 . . . . 64 LEU C . 15513 1
318 . 1 1 28 28 LEU CA C 13 58.8 0.3 . 1 . . . . 64 LEU CA . 15513 1
319 . 1 1 28 28 LEU CB C 13 43.9 0.3 . 1 . . . . 64 LEU CB . 15513 1
320 . 1 1 28 28 LEU CD1 C 13 27.0 0.3 . 1 . . . . 64 LEU CD1 . 15513 1
321 . 1 1 28 28 LEU CD2 C 13 25.9 0.3 . 1 . . . . 64 LEU CD2 . 15513 1
322 . 1 1 28 28 LEU CG C 13 29.2 0.3 . 1 . . . . 64 LEU CG . 15513 1
323 . 1 1 28 28 LEU N N 15 122.7 0.3 . 1 . . . . 64 LEU N . 15513 1
324 . 1 1 29 29 SER H H 1 8.43 0.02 . 1 . . . . 65 SER H . 15513 1
325 . 1 1 29 29 SER HA H 1 4.32 0.02 . 1 . . . . 65 SER HA . 15513 1
326 . 1 1 29 29 SER HB2 H 1 4.01 0.02 . 2 . . . . 65 SER HB2 . 15513 1
327 . 1 1 29 29 SER HB3 H 1 3.98 0.02 . 2 . . . . 65 SER HB3 . 15513 1
328 . 1 1 29 29 SER C C 13 177.3 0.3 . 1 . . . . 65 SER C . 15513 1
329 . 1 1 29 29 SER CA C 13 62.3 0.3 . 1 . . . . 65 SER CA . 15513 1
330 . 1 1 29 29 SER CB C 13 64.8 0.3 . 1 . . . . 65 SER CB . 15513 1
331 . 1 1 29 29 SER N N 15 114.8 0.3 . 1 . . . . 65 SER N . 15513 1
332 . 1 1 30 30 ALA H H 1 8.08 0.02 . 1 . . . . 66 ALA H . 15513 1
333 . 1 1 30 30 ALA HA H 1 4.37 0.02 . 1 . . . . 66 ALA HA . 15513 1
334 . 1 1 30 30 ALA HB1 H 1 1.55 0.02 . 1 . . . . 66 ALA HB . 15513 1
335 . 1 1 30 30 ALA HB2 H 1 1.55 0.02 . 1 . . . . 66 ALA HB . 15513 1
336 . 1 1 30 30 ALA HB3 H 1 1.55 0.02 . 1 . . . . 66 ALA HB . 15513 1
337 . 1 1 30 30 ALA C C 13 180.6 0.3 . 1 . . . . 66 ALA C . 15513 1
338 . 1 1 30 30 ALA CA C 13 55.6 0.3 . 1 . . . . 66 ALA CA . 15513 1
339 . 1 1 30 30 ALA CB C 13 20.7 0.3 . 1 . . . . 66 ALA CB . 15513 1
340 . 1 1 30 30 ALA N N 15 124.6 0.3 . 1 . . . . 66 ALA N . 15513 1
341 . 1 1 31 31 LEU H H 1 8.05 0.02 . 1 . . . . 67 LEU H . 15513 1
342 . 1 1 31 31 LEU HA H 1 4.27 0.02 . 1 . . . . 67 LEU HA . 15513 1
343 . 1 1 31 31 LEU HB2 H 1 1.91 0.02 . 2 . . . . 67 LEU HB2 . 15513 1
344 . 1 1 31 31 LEU HB3 H 1 1.72 0.02 . 2 . . . . 67 LEU HB3 . 15513 1
345 . 1 1 31 31 LEU HD11 H 1 1.02 0.02 . 1 . . . . 67 LEU HD1 . 15513 1
346 . 1 1 31 31 LEU HD12 H 1 1.02 0.02 . 1 . . . . 67 LEU HD1 . 15513 1
347 . 1 1 31 31 LEU HD13 H 1 1.02 0.02 . 1 . . . . 67 LEU HD1 . 15513 1
348 . 1 1 31 31 LEU HD21 H 1 0.97 0.02 . 1 . . . . 67 LEU HD2 . 15513 1
349 . 1 1 31 31 LEU HD22 H 1 0.97 0.02 . 1 . . . . 67 LEU HD2 . 15513 1
350 . 1 1 31 31 LEU HD23 H 1 0.97 0.02 . 1 . . . . 67 LEU HD2 . 15513 1
351 . 1 1 31 31 LEU HG H 1 1.82 0.02 . 1 . . . . 67 LEU HG . 15513 1
352 . 1 1 31 31 LEU C C 13 179.9 0.3 . 1 . . . . 67 LEU C . 15513 1
353 . 1 1 31 31 LEU CA C 13 58.8 0.3 . 1 . . . . 67 LEU CA . 15513 1
354 . 1 1 31 31 LEU CB C 13 44.2 0.3 . 1 . . . . 67 LEU CB . 15513 1
355 . 1 1 31 31 LEU CD1 C 13 27.0 0.3 . 1 . . . . 67 LEU CD1 . 15513 1
356 . 1 1 31 31 LEU CD2 C 13 25.9 0.3 . 1 . . . . 67 LEU CD2 . 15513 1
357 . 1 1 31 31 LEU CG C 13 29.1 0.3 . 1 . . . . 67 LEU CG . 15513 1
358 . 1 1 31 31 LEU N N 15 119.5 0.3 . 1 . . . . 67 LEU N . 15513 1
359 . 1 1 32 32 VAL H H 1 7.87 0.02 . 1 . . . . 68 VAL H . 15513 1
360 . 1 1 32 32 VAL HA H 1 4.04 0.02 . 1 . . . . 68 VAL HA . 15513 1
361 . 1 1 32 32 VAL HB H 1 2.25 0.02 . 1 . . . . 68 VAL HB . 15513 1
362 . 1 1 32 32 VAL HG11 H 1 1.03 0.02 . 1 . . . . 68 VAL HG1 . 15513 1
363 . 1 1 32 32 VAL HG12 H 1 1.03 0.02 . 1 . . . . 68 VAL HG1 . 15513 1
364 . 1 1 32 32 VAL HG13 H 1 1.03 0.02 . 1 . . . . 68 VAL HG1 . 15513 1
365 . 1 1 32 32 VAL HG21 H 1 1.08 0.02 . 1 . . . . 68 VAL HG2 . 15513 1
366 . 1 1 32 32 VAL HG22 H 1 1.08 0.02 . 1 . . . . 68 VAL HG2 . 15513 1
367 . 1 1 32 32 VAL HG23 H 1 1.08 0.02 . 1 . . . . 68 VAL HG2 . 15513 1
368 . 1 1 32 32 VAL C C 13 178.6 0.3 . 1 . . . . 68 VAL C . 15513 1
369 . 1 1 32 32 VAL CA C 13 65.6 0.3 . 1 . . . . 68 VAL CA . 15513 1
370 . 1 1 32 32 VAL CB C 13 34.3 0.3 . 1 . . . . 68 VAL CB . 15513 1
371 . 1 1 32 32 VAL CG1 C 13 23.4 0.3 . 1 . . . . 68 VAL CG1 . 15513 1
372 . 1 1 32 32 VAL CG2 C 13 23.5 0.3 . 1 . . . . 68 VAL CG2 . 15513 1
373 . 1 1 32 32 VAL N N 15 117.9 0.3 . 1 . . . . 68 VAL N . 15513 1
374 . 1 1 33 33 GLU H H 1 8.27 0.02 . 1 . . . . 69 GLU H . 15513 1
375 . 1 1 33 33 GLU HA H 1 4.31 0.02 . 1 . . . . 69 GLU HA . 15513 1
376 . 1 1 33 33 GLU HB2 H 1 2.14 0.02 . 2 . . . . 69 GLU HB2 . 15513 1
377 . 1 1 33 33 GLU HB3 H 1 2.06 0.02 . 2 . . . . 69 GLU HB3 . 15513 1
378 . 1 1 33 33 GLU HG2 H 1 2.38 0.02 . 2 . . . . 69 GLU HG2 . 15513 1
379 . 1 1 33 33 GLU HG3 H 1 2.35 0.02 . 2 . . . . 69 GLU HG3 . 15513 1
380 . 1 1 33 33 GLU C C 13 179.1 0.3 . 1 . . . . 69 GLU C . 15513 1
381 . 1 1 33 33 GLU CA C 13 59.1 0.3 . 1 . . . . 69 GLU CA . 15513 1
382 . 1 1 33 33 GLU CB C 13 32.1 0.3 . 1 . . . . 69 GLU CB . 15513 1
383 . 1 1 33 33 GLU CG C 13 38.0 0.3 . 1 . . . . 69 GLU CG . 15513 1
384 . 1 1 33 33 GLU N N 15 122.4 0.3 . 1 . . . . 69 GLU N . 15513 1
385 . 1 1 34 34 ARG H H 1 8.31 0.02 . 1 . . . . 70 ARG H . 15513 1
386 . 1 1 34 34 ARG HA H 1 4.33 0.02 . 1 . . . . 70 ARG HA . 15513 1
387 . 1 1 34 34 ARG HB2 H 1 1.98 0.02 . 2 . . . . 70 ARG HB2 . 15513 1
388 . 1 1 34 34 ARG HB3 H 1 1.94 0.02 . 2 . . . . 70 ARG HB3 . 15513 1
389 . 1 1 34 34 ARG HD2 H 1 3.28 0.02 . 2 . . . . 70 ARG HD2 . 15513 1
390 . 1 1 34 34 ARG HD3 H 1 3.27 0.02 . 2 . . . . 70 ARG HD3 . 15513 1
391 . 1 1 34 34 ARG HE H 1 7.58 0.02 . 1 . . . . 70 ARG HE . 15513 1
392 . 1 1 34 34 ARG HG2 H 1 1.77 0.02 . 2 . . . . 70 ARG HG2 . 15513 1
393 . 1 1 34 34 ARG HG3 H 1 1.77 0.02 . 2 . . . . 70 ARG HG3 . 15513 1
394 . 1 1 34 34 ARG C C 13 179.2 0.3 . 1 . . . . 70 ARG C . 15513 1
395 . 1 1 34 34 ARG CA C 13 58.9 0.3 . 1 . . . . 70 ARG CA . 15513 1
396 . 1 1 34 34 ARG CB C 13 32.6 0.3 . 1 . . . . 70 ARG CB . 15513 1
397 . 1 1 34 34 ARG CD C 13 45.2 0.3 . 1 . . . . 70 ARG CD . 15513 1
398 . 1 1 34 34 ARG CG C 13 29.2 0.3 . 1 . . . . 70 ARG CG . 15513 1
399 . 1 1 34 34 ARG N N 15 120.6 0.3 . 1 . . . . 70 ARG N . 15513 1
400 . 1 1 34 34 ARG NE N 15 109.1 0.3 . 1 . . . . 70 ARG NE . 15513 1
401 . 1 1 35 35 GLY H H 1 8.39 0.02 . 1 . . . . 71 GLY H . 15513 1
402 . 1 1 35 35 GLY HA2 H 1 3.96 0.02 . 2 . . . . 71 GLY HA2 . 15513 1
403 . 1 1 35 35 GLY HA3 H 1 3.94 0.02 . 2 . . . . 71 GLY HA3 . 15513 1
404 . 1 1 35 35 GLY C C 13 175.8 0.3 . 1 . . . . 71 GLY C . 15513 1
405 . 1 1 35 35 GLY CA C 13 47.5 0.3 . 1 . . . . 71 GLY CA . 15513 1
406 . 1 1 35 35 GLY N N 15 108.0 0.3 . 1 . . . . 71 GLY N . 15513 1
407 . 1 1 36 36 HIS H H 1 8.26 0.02 . 1 . . . . 72 HIS H . 15513 1
408 . 1 1 36 36 HIS HA H 1 4.72 0.02 . 1 . . . . 72 HIS HA . 15513 1
409 . 1 1 36 36 HIS HB2 H 1 3.38 0.02 . 2 . . . . 72 HIS HB2 . 15513 1
410 . 1 1 36 36 HIS HB3 H 1 3.27 0.02 . 2 . . . . 72 HIS HB3 . 15513 1
411 . 1 1 36 36 HIS HD2 H 1 7.33 0.02 . 1 . . . . 72 HIS HD2 . 15513 1
412 . 1 1 36 36 HIS HE1 H 1 8.61 0.02 . 1 . . . . 72 HIS HE1 . 15513 1
413 . 1 1 36 36 HIS C C 13 176.4 0.3 . 1 . . . . 72 HIS C . 15513 1
414 . 1 1 36 36 HIS CA C 13 57.4 0.3 . 1 . . . . 72 HIS CA . 15513 1
415 . 1 1 36 36 HIS CB C 13 30.9 0.3 . 1 . . . . 72 HIS CB . 15513 1
416 . 1 1 36 36 HIS CD2 C 13 122.1 0.3 . 1 . . . . 72 HIS CD2 . 15513 1
417 . 1 1 36 36 HIS CE1 C 13 138.6 0.3 . 1 . . . . 72 HIS CE1 . 15513 1
418 . 1 1 36 36 HIS N N 15 117.4 0.3 . 1 . . . . 72 HIS N . 15513 1
419 . 1 1 37 37 LEU H H 1 8.30 0.02 . 1 . . . . 73 LEU H . 15513 1
420 . 1 1 37 37 LEU HA H 1 4.38 0.02 . 1 . . . . 73 LEU HA . 15513 1
421 . 1 1 37 37 LEU HB2 H 1 1.71 0.02 . 2 . . . . 73 LEU HB2 . 15513 1
422 . 1 1 37 37 LEU HB3 H 1 1.63 0.02 . 2 . . . . 73 LEU HB3 . 15513 1
423 . 1 1 37 37 LEU HD11 H 1 0.99 0.02 . 1 . . . . 73 LEU HD1 . 15513 1
424 . 1 1 37 37 LEU HD12 H 1 0.99 0.02 . 1 . . . . 73 LEU HD1 . 15513 1
425 . 1 1 37 37 LEU HD13 H 1 0.99 0.02 . 1 . . . . 73 LEU HD1 . 15513 1
426 . 1 1 37 37 LEU HD21 H 1 0.93 0.02 . 1 . . . . 73 LEU HD2 . 15513 1
427 . 1 1 37 37 LEU HD22 H 1 0.93 0.02 . 1 . . . . 73 LEU HD2 . 15513 1
428 . 1 1 37 37 LEU HD23 H 1 0.93 0.02 . 1 . . . . 73 LEU HD2 . 15513 1
429 . 1 1 37 37 LEU HG H 1 1.67 0.02 . 1 . . . . 73 LEU HG . 15513 1
430 . 1 1 37 37 LEU C C 13 178.2 0.3 . 1 . . . . 73 LEU C . 15513 1
431 . 1 1 37 37 LEU CA C 13 57.0 0.3 . 1 . . . . 73 LEU CA . 15513 1
432 . 1 1 37 37 LEU CB C 13 44.7 0.3 . 1 . . . . 73 LEU CB . 15513 1
433 . 1 1 37 37 LEU CD1 C 13 27.4 0.3 . 1 . . . . 73 LEU CD1 . 15513 1
434 . 1 1 37 37 LEU CD2 C 13 25.6 0.3 . 1 . . . . 73 LEU CD2 . 15513 1
435 . 1 1 37 37 LEU CG C 13 29.0 0.3 . 1 . . . . 73 LEU CG . 15513 1
436 . 1 1 37 37 LEU N N 15 121.4 0.3 . 1 . . . . 73 LEU N . 15513 1
437 . 1 1 38 38 ALA H H 1 8.29 0.02 . 1 . . . . 74 ALA H . 15513 1
438 . 1 1 38 38 ALA HA H 1 4.35 0.02 . 1 . . . . 74 ALA HA . 15513 1
439 . 1 1 38 38 ALA HB1 H 1 1.03 0.02 . 1 . . . . 74 ALA HB . 15513 1
440 . 1 1 38 38 ALA HB2 H 1 1.03 0.02 . 1 . . . . 74 ALA HB . 15513 1
441 . 1 1 38 38 ALA HB3 H 1 1.03 0.02 . 1 . . . . 74 ALA HB . 15513 1
442 . 1 1 38 38 ALA CA C 13 52.2 0.3 . 1 . . . . 74 ALA CA . 15513 1
443 . 1 1 38 38 ALA CB C 13 19.9 0.3 . 1 . . . . 74 ALA CB . 15513 1
444 . 1 1 38 38 ALA N N 15 123.8 0.3 . 1 . . . . 74 ALA N . 15513 1
445 . 1 1 39 39 PRO HA H 1 4.39 0.02 . 1 . . . . 75 PRO HA . 15513 1
446 . 1 1 39 39 PRO HB2 H 1 2.22 0.02 . 2 . . . . 75 PRO HB2 . 15513 1
447 . 1 1 39 39 PRO HB3 H 1 1.83 0.02 . 2 . . . . 75 PRO HB3 . 15513 1
448 . 1 1 39 39 PRO HD2 H 1 3.68 0.02 . 2 . . . . 75 PRO HD2 . 15513 1
449 . 1 1 39 39 PRO HD3 H 1 3.24 0.02 . 2 . . . . 75 PRO HD3 . 15513 1
450 . 1 1 39 39 PRO HG2 H 1 1.94 0.02 . 2 . . . . 75 PRO HG2 . 15513 1
451 . 1 1 39 39 PRO HG3 H 1 1.85 0.02 . 2 . . . . 75 PRO HG3 . 15513 1
452 . 1 1 39 39 PRO C C 13 178.1 0.3 . 1 . . . . 75 PRO C . 15513 1
453 . 1 1 39 39 PRO CA C 13 65.6 0.3 . 1 . . . . 75 PRO CA . 15513 1
454 . 1 1 39 39 PRO CB C 13 33.4 0.3 . 1 . . . . 75 PRO CB . 15513 1
455 . 1 1 39 39 PRO CD C 13 51.9 0.3 . 1 . . . . 75 PRO CD . 15513 1
456 . 1 1 39 39 PRO CG C 13 29.3 0.3 . 1 . . . . 75 PRO CG . 15513 1
457 . 1 1 40 40 TRP H H 1 7.34 0.02 . 1 . . . . 76 TRP H . 15513 1
458 . 1 1 40 40 TRP HA H 1 4.78 0.02 . 1 . . . . 76 TRP HA . 15513 1
459 . 1 1 40 40 TRP HB2 H 1 3.38 0.02 . 2 . . . . 76 TRP HB2 . 15513 1
460 . 1 1 40 40 TRP HB3 H 1 3.37 0.02 . 2 . . . . 76 TRP HB3 . 15513 1
461 . 1 1 40 40 TRP HD1 H 1 7.33 0.02 . 1 . . . . 76 TRP HD1 . 15513 1
462 . 1 1 40 40 TRP HE1 H 1 10.64 0.02 . 1 . . . . 76 TRP HE1 . 15513 1
463 . 1 1 40 40 TRP HE3 H 1 7.67 0.02 . 1 . . . . 76 TRP HE3 . 15513 1
464 . 1 1 40 40 TRP HH2 H 1 7.23 0.02 . 1 . . . . 76 TRP HH2 . 15513 1
465 . 1 1 40 40 TRP HZ2 H 1 7.56 0.02 . 1 . . . . 76 TRP HZ2 . 15513 1
466 . 1 1 40 40 TRP HZ3 H 1 7.15 0.02 . 1 . . . . 76 TRP HZ3 . 15513 1
467 . 1 1 40 40 TRP C C 13 177.4 0.3 . 1 . . . . 76 TRP C . 15513 1
468 . 1 1 40 40 TRP CA C 13 58.7 0.3 . 1 . . . . 76 TRP CA . 15513 1
469 . 1 1 40 40 TRP CB C 13 31.1 0.3 . 1 . . . . 76 TRP CB . 15513 1
470 . 1 1 40 40 TRP CD1 C 13 129.2 0.3 . 1 . . . . 76 TRP CD1 . 15513 1
471 . 1 1 40 40 TRP CE3 C 13 122.5 0.3 . 1 . . . . 76 TRP CE3 . 15513 1
472 . 1 1 40 40 TRP CH2 C 13 126.2 0.3 . 1 . . . . 76 TRP CH2 . 15513 1
473 . 1 1 40 40 TRP CZ2 C 13 116.9 0.3 . 1 . . . . 76 TRP CZ2 . 15513 1
474 . 1 1 40 40 TRP CZ3 C 13 123.7 0.3 . 1 . . . . 76 TRP CZ3 . 15513 1
475 . 1 1 40 40 TRP N N 15 116.1 0.3 . 1 . . . . 76 TRP N . 15513 1
476 . 1 1 40 40 TRP NE1 N 15 131.5 0.3 . 1 . . . . 76 TRP NE1 . 15513 1
477 . 1 1 41 41 ASP H H 1 8.13 0.02 . 1 . . . . 77 ASP H . 15513 1
478 . 1 1 41 41 ASP HA H 1 4.78 0.02 . 1 . . . . 77 ASP HA . 15513 1
479 . 1 1 41 41 ASP HB2 H 1 2.80 0.02 . 2 . . . . 77 ASP HB2 . 15513 1
480 . 1 1 41 41 ASP HB3 H 1 2.61 0.02 . 2 . . . . 77 ASP HB3 . 15513 1
481 . 1 1 41 41 ASP C C 13 178.1 0.3 . 1 . . . . 77 ASP C . 15513 1
482 . 1 1 41 41 ASP CA C 13 55.8 0.3 . 1 . . . . 77 ASP CA . 15513 1
483 . 1 1 41 41 ASP CB C 13 43.3 0.3 . 1 . . . . 77 ASP CB . 15513 1
484 . 1 1 41 41 ASP N N 15 121.9 0.3 . 1 . . . . 77 ASP N . 15513 1
485 . 1 1 42 42 VAL H H 1 8.05 0.02 . 1 . . . . 78 VAL H . 15513 1
486 . 1 1 42 42 VAL HA H 1 4.21 0.02 . 1 . . . . 78 VAL HA . 15513 1
487 . 1 1 42 42 VAL HB H 1 2.24 0.02 . 1 . . . . 78 VAL HB . 15513 1
488 . 1 1 42 42 VAL HG11 H 1 1.02 0.02 . 1 . . . . 78 VAL HG1 . 15513 1
489 . 1 1 42 42 VAL HG12 H 1 1.02 0.02 . 1 . . . . 78 VAL HG1 . 15513 1
490 . 1 1 42 42 VAL HG13 H 1 1.02 0.02 . 1 . . . . 78 VAL HG1 . 15513 1
491 . 1 1 42 42 VAL HG21 H 1 1.02 0.02 . 1 . . . . 78 VAL HG2 . 15513 1
492 . 1 1 42 42 VAL HG22 H 1 1.02 0.02 . 1 . . . . 78 VAL HG2 . 15513 1
493 . 1 1 42 42 VAL HG23 H 1 1.02 0.02 . 1 . . . . 78 VAL HG2 . 15513 1
494 . 1 1 42 42 VAL C C 13 177.9 0.3 . 1 . . . . 78 VAL C . 15513 1
495 . 1 1 42 42 VAL CA C 13 64.1 0.3 . 1 . . . . 78 VAL CA . 15513 1
496 . 1 1 42 42 VAL CB C 13 34.7 0.3 . 1 . . . . 78 VAL CB . 15513 1
497 . 1 1 42 42 VAL CG1 C 13 23.4 0.3 . 1 . . . . 78 VAL CG1 . 15513 1
498 . 1 1 42 42 VAL CG2 C 13 22.2 0.3 . 1 . . . . 78 VAL CG2 . 15513 1
499 . 1 1 42 42 VAL N N 15 118.7 0.3 . 1 . . . . 78 VAL N . 15513 1
500 . 1 1 43 43 ASP H H 1 8.42 0.02 . 1 . . . . 79 ASP H . 15513 1
501 . 1 1 43 43 ASP HA H 1 4.70 0.02 . 1 . . . . 79 ASP HA . 15513 1
502 . 1 1 43 43 ASP HB2 H 1 2.78 0.02 . 2 . . . . 79 ASP HB2 . 15513 1
503 . 1 1 43 43 ASP HB3 H 1 2.70 0.02 . 2 . . . . 79 ASP HB3 . 15513 1
504 . 1 1 43 43 ASP C C 13 177.9 0.3 . 1 . . . . 79 ASP C . 15513 1
505 . 1 1 43 43 ASP CA C 13 56.5 0.3 . 1 . . . . 79 ASP CA . 15513 1
506 . 1 1 43 43 ASP CB C 13 43.0 0.3 . 1 . . . . 79 ASP CB . 15513 1
507 . 1 1 43 43 ASP N N 15 122.6 0.3 . 1 . . . . 79 ASP N . 15513 1
508 . 1 1 44 44 ASP H H 1 8.27 0.02 . 1 . . . . 80 ASP H . 15513 1
509 . 1 1 44 44 ASP HA H 1 4.72 0.02 . 1 . . . . 80 ASP HA . 15513 1
510 . 1 1 44 44 ASP HB2 H 1 2.77 0.02 . 2 . . . . 80 ASP HB2 . 15513 1
511 . 1 1 44 44 ASP HB3 H 1 2.70 0.02 . 2 . . . . 80 ASP HB3 . 15513 1
512 . 1 1 44 44 ASP C C 13 177.2 0.3 . 1 . . . . 80 ASP C . 15513 1
513 . 1 1 44 44 ASP CA C 13 56.5 0.3 . 1 . . . . 80 ASP CA . 15513 1
514 . 1 1 44 44 ASP CB C 13 43.1 0.3 . 1 . . . . 80 ASP CB . 15513 1
515 . 1 1 44 44 ASP N N 15 120.4 0.3 . 1 . . . . 80 ASP N . 15513 1
516 . 1 1 45 45 LEU H H 1 7.75 0.02 . 1 . . . . 81 LEU H . 15513 1
517 . 1 1 45 45 LEU HA H 1 4.23 0.02 . 1 . . . . 81 LEU HA . 15513 1
518 . 1 1 45 45 LEU HB2 H 1 1.72 0.02 . 2 . . . . 81 LEU HB2 . 15513 1
519 . 1 1 45 45 LEU HB3 H 1 1.65 0.02 . 2 . . . . 81 LEU HB3 . 15513 1
520 . 1 1 45 45 LEU HD11 H 1 0.99 0.02 . 1 . . . . 81 LEU HD1 . 15513 1
521 . 1 1 45 45 LEU HD12 H 1 0.99 0.02 . 1 . . . . 81 LEU HD1 . 15513 1
522 . 1 1 45 45 LEU HD13 H 1 0.99 0.02 . 1 . . . . 81 LEU HD1 . 15513 1
523 . 1 1 45 45 LEU HD21 H 1 0.93 0.02 . 1 . . . . 81 LEU HD2 . 15513 1
524 . 1 1 45 45 LEU HD22 H 1 0.93 0.02 . 1 . . . . 81 LEU HD2 . 15513 1
525 . 1 1 45 45 LEU HD23 H 1 0.93 0.02 . 1 . . . . 81 LEU HD2 . 15513 1
526 . 1 1 45 45 LEU HG H 1 1.72 0.02 . 1 . . . . 81 LEU HG . 15513 1
527 . 1 1 45 45 LEU CA C 13 58.5 0.3 . 1 . . . . 81 LEU CA . 15513 1
528 . 1 1 45 45 LEU CB C 13 45.3 0.3 . 1 . . . . 81 LEU CB . 15513 1
529 . 1 1 45 45 LEU CD1 C 13 27.3 0.3 . 1 . . . . 81 LEU CD1 . 15513 1
530 . 1 1 45 45 LEU CD2 C 13 25.6 0.3 . 1 . . . . 81 LEU CD2 . 15513 1
531 . 1 1 45 45 LEU CG C 13 29.2 0.3 . 1 . . . . 81 LEU CG . 15513 1
532 . 1 1 45 45 LEU N N 15 127.0 0.3 . 1 . . . . 81 LEU N . 15513 1
stop_
save_