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 15743
_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' . . . 15743 1
2 '3D CBCA(CO)NH' . . . 15743 1
3 '3D CBCANH' . . . 15743 1
4 '3D HNCO' . . . 15743 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 4 4 LYS H H 1 8.62 0.02 . 1 . . . . 3 LYS H . 15743 1
2 . 1 1 4 4 LYS HA H 1 4.39 0.02 . 1 . . . . 3 LYS HA . 15743 1
3 . 1 1 4 4 LYS HB2 H 1 1.68 0.02 . 2 . . . . 3 LYS HB2 . 15743 1
4 . 1 1 4 4 LYS HB3 H 1 1.65 0.02 . 2 . . . . 3 LYS HB3 . 15743 1
5 . 1 1 4 4 LYS HD2 H 1 1.54 0.02 . 2 . . . . 3 LYS HD2 . 15743 1
6 . 1 1 4 4 LYS HD3 H 1 1.50 0.02 . 2 . . . . 3 LYS HD3 . 15743 1
7 . 1 1 4 4 LYS HE2 H 1 3.02 0.02 . 2 . . . . 3 LYS HE2 . 15743 1
8 . 1 1 4 4 LYS HE3 H 1 3.00 0.02 . 2 . . . . 3 LYS HE3 . 15743 1
9 . 1 1 4 4 LYS HG2 H 1 1.45 0.02 . 2 . . . . 3 LYS HG2 . 15743 1
10 . 1 1 4 4 LYS HG3 H 1 1.43 0.02 . 2 . . . . 3 LYS HG3 . 15743 1
11 . 1 1 4 4 LYS C C 13 175.2 0.3 . 1 . . . . 3 LYS C . 15743 1
12 . 1 1 4 4 LYS CA C 13 56.3 0.3 . 1 . . . . 3 LYS CA . 15743 1
13 . 1 1 4 4 LYS CB C 13 33.6 0.3 . 1 . . . . 3 LYS CB . 15743 1
14 . 1 1 4 4 LYS CD C 13 29.5 0.3 . 1 . . . . 3 LYS CD . 15743 1
15 . 1 1 4 4 LYS CE C 13 42.3 0.3 . 1 . . . . 3 LYS CE . 15743 1
16 . 1 1 4 4 LYS CG C 13 25.4 0.3 . 1 . . . . 3 LYS CG . 15743 1
17 . 1 1 4 4 LYS N N 15 122.7 0.3 . 1 . . . . 3 LYS N . 15743 1
18 . 1 1 5 5 THR H H 1 7.80 0.02 . 1 . . . . 4 THR H . 15743 1
19 . 1 1 5 5 THR HA H 1 4.59 0.02 . 1 . . . . 4 THR HA . 15743 1
20 . 1 1 5 5 THR HB H 1 3.87 0.02 . 1 . . . . 4 THR HB . 15743 1
21 . 1 1 5 5 THR HG1 H 1 3.82 0.02 . 1 . . . . 4 THR HG1 . 15743 1
22 . 1 1 5 5 THR HG21 H 1 0.88 0.02 . 1 . . . . 4 THR HG2 . 15743 1
23 . 1 1 5 5 THR HG22 H 1 0.88 0.02 . 1 . . . . 4 THR HG2 . 15743 1
24 . 1 1 5 5 THR HG23 H 1 0.88 0.02 . 1 . . . . 4 THR HG2 . 15743 1
25 . 1 1 5 5 THR C C 13 174.5 0.3 . 1 . . . . 4 THR C . 15743 1
26 . 1 1 5 5 THR CA C 13 58.5 0.3 . 1 . . . . 4 THR CA . 15743 1
27 . 1 1 5 5 THR CB C 13 71.5 0.3 . 1 . . . . 4 THR CB . 15743 1
28 . 1 1 5 5 THR CG2 C 13 22.1 0.3 . 1 . . . . 4 THR CG2 . 15743 1
29 . 1 1 5 5 THR N N 15 109.7 0.3 . 1 . . . . 4 THR N . 15743 1
30 . 1 1 6 6 VAL H H 1 8.29 0.02 . 1 . . . . 5 VAL H . 15743 1
31 . 1 1 6 6 VAL HA H 1 4.45 0.02 . 1 . . . . 5 VAL HA . 15743 1
32 . 1 1 6 6 VAL HB H 1 2.12 0.02 . 1 . . . . 5 VAL HB . 15743 1
33 . 1 1 6 6 VAL HG11 H 1 1.10 0.02 . 1 . . . . 5 VAL HG1 . 15743 1
34 . 1 1 6 6 VAL HG12 H 1 1.10 0.02 . 1 . . . . 5 VAL HG1 . 15743 1
35 . 1 1 6 6 VAL HG13 H 1 1.10 0.02 . 1 . . . . 5 VAL HG1 . 15743 1
36 . 1 1 6 6 VAL HG21 H 1 1.08 0.02 . 1 . . . . 5 VAL HG2 . 15743 1
37 . 1 1 6 6 VAL HG22 H 1 1.08 0.02 . 1 . . . . 5 VAL HG2 . 15743 1
38 . 1 1 6 6 VAL HG23 H 1 1.08 0.02 . 1 . . . . 5 VAL HG2 . 15743 1
39 . 1 1 6 6 VAL C C 13 175.3 0.3 . 1 . . . . 5 VAL C . 15743 1
40 . 1 1 6 6 VAL CA C 13 60.5 0.3 . 1 . . . . 5 VAL CA . 15743 1
41 . 1 1 6 6 VAL CB C 13 33.5 0.3 . 1 . . . . 5 VAL CB . 15743 1
42 . 1 1 6 6 VAL CG1 C 13 23.9 0.3 . 1 . . . . 5 VAL CG1 . 15743 1
43 . 1 1 6 6 VAL CG2 C 13 22.8 0.3 . 1 . . . . 5 VAL CG2 . 15743 1
44 . 1 1 6 6 VAL N N 15 117.9 0.3 . 1 . . . . 5 VAL N . 15743 1
45 . 1 1 7 7 LYS H H 1 8.41 0.02 . 1 . . . . 6 LYS H . 15743 1
46 . 1 1 7 7 LYS HA H 1 5.26 0.02 . 1 . . . . 6 LYS HA . 15743 1
47 . 1 1 7 7 LYS HB2 H 1 1.57 0.02 . 2 . . . . 6 LYS HB2 . 15743 1
48 . 1 1 7 7 LYS HB3 H 1 1.53 0.02 . 2 . . . . 6 LYS HB3 . 15743 1
49 . 1 1 7 7 LYS HD2 H 1 1.30 0.02 . 2 . . . . 6 LYS HD2 . 15743 1
50 . 1 1 7 7 LYS HD3 H 1 1.26 0.02 . 2 . . . . 6 LYS HD3 . 15743 1
51 . 1 1 7 7 LYS HE2 H 1 2.72 0.02 . 2 . . . . 6 LYS HE2 . 15743 1
52 . 1 1 7 7 LYS HE3 H 1 2.69 0.02 . 2 . . . . 6 LYS HE3 . 15743 1
53 . 1 1 7 7 LYS HG2 H 1 1.14 0.02 . 2 . . . . 6 LYS HG2 . 15743 1
54 . 1 1 7 7 LYS HG3 H 1 1.11 0.02 . 2 . . . . 6 LYS HG3 . 15743 1
55 . 1 1 7 7 LYS C C 13 174.7 0.3 . 1 . . . . 6 LYS C . 15743 1
56 . 1 1 7 7 LYS CA C 13 54.9 0.3 . 1 . . . . 6 LYS CA . 15743 1
57 . 1 1 7 7 LYS CB C 13 35.5 0.3 . 1 . . . . 6 LYS CB . 15743 1
58 . 1 1 7 7 LYS CD C 13 29.5 0.3 . 1 . . . . 6 LYS CD . 15743 1
59 . 1 1 7 7 LYS CE C 13 42.4 0.3 . 1 . . . . 6 LYS CE . 15743 1
60 . 1 1 7 7 LYS CG C 13 26.3 0.3 . 1 . . . . 6 LYS CG . 15743 1
61 . 1 1 7 7 LYS N N 15 123.9 0.3 . 1 . . . . 6 LYS N . 15743 1
62 . 1 1 8 8 LEU H H 1 8.76 0.02 . 1 . . . . 7 LEU H . 15743 1
63 . 1 1 8 8 LEU HA H 1 5.07 0.02 . 1 . . . . 7 LEU HA . 15743 1
64 . 1 1 8 8 LEU HB2 H 1 1.59 0.02 . 2 . . . . 7 LEU HB2 . 15743 1
65 . 1 1 8 8 LEU HB3 H 1 1.57 0.02 . 2 . . . . 7 LEU HB3 . 15743 1
66 . 1 1 8 8 LEU HD11 H 1 0.81 0.02 . 1 . . . . 7 LEU HD1 . 15743 1
67 . 1 1 8 8 LEU HD12 H 1 0.81 0.02 . 1 . . . . 7 LEU HD1 . 15743 1
68 . 1 1 8 8 LEU HD13 H 1 0.81 0.02 . 1 . . . . 7 LEU HD1 . 15743 1
69 . 1 1 8 8 LEU HD21 H 1 0.79 0.02 . 1 . . . . 7 LEU HD2 . 15743 1
70 . 1 1 8 8 LEU HD22 H 1 0.79 0.02 . 1 . . . . 7 LEU HD2 . 15743 1
71 . 1 1 8 8 LEU HD23 H 1 0.79 0.02 . 1 . . . . 7 LEU HD2 . 15743 1
72 . 1 1 8 8 LEU HG H 1 1.58 0.02 . 1 . . . . 7 LEU HG . 15743 1
73 . 1 1 8 8 LEU C C 13 175.0 0.3 . 1 . . . . 7 LEU C . 15743 1
74 . 1 1 8 8 LEU CA C 13 53.4 0.3 . 1 . . . . 7 LEU CA . 15743 1
75 . 1 1 8 8 LEU CB C 13 45.0 0.3 . 1 . . . . 7 LEU CB . 15743 1
76 . 1 1 8 8 LEU CD1 C 13 25.3 0.3 . 1 . . . . 7 LEU CD1 . 15743 1
77 . 1 1 8 8 LEU CD2 C 13 25.1 0.3 . 1 . . . . 7 LEU CD2 . 15743 1
78 . 1 1 8 8 LEU CG C 13 27.4 0.3 . 1 . . . . 7 LEU CG . 15743 1
79 . 1 1 8 8 LEU N N 15 122.8 0.3 . 1 . . . . 7 LEU N . 15743 1
80 . 1 1 9 9 TYR H H 1 8.39 0.02 . 1 . . . . 8 TYR H . 15743 1
81 . 1 1 9 9 TYR HA H 1 5.39 0.02 . 1 . . . . 8 TYR HA . 15743 1
82 . 1 1 9 9 TYR HB2 H 1 3.30 0.02 . 2 . . . . 8 TYR HB2 . 15743 1
83 . 1 1 9 9 TYR HB3 H 1 2.96 0.02 . 2 . . . . 8 TYR HB3 . 15743 1
84 . 1 1 9 9 TYR C C 13 175.8 0.3 . 1 . . . . 8 TYR C . 15743 1
85 . 1 1 9 9 TYR CA C 13 56.6 0.3 . 1 . . . . 8 TYR CA . 15743 1
86 . 1 1 9 9 TYR CB C 13 40.5 0.3 . 1 . . . . 8 TYR CB . 15743 1
87 . 1 1 9 9 TYR N N 15 116.9 0.3 . 1 . . . . 8 TYR N . 15743 1
88 . 1 1 10 10 GLU H H 1 8.18 0.02 . 1 . . . . 9 GLU H . 15743 1
89 . 1 1 10 10 GLU HA H 1 3.27 0.02 . 1 . . . . 9 GLU HA . 15743 1
90 . 1 1 10 10 GLU HB2 H 1 2.04 0.02 . 2 . . . . 9 GLU HB2 . 15743 1
91 . 1 1 10 10 GLU HB3 H 1 2.02 0.02 . 2 . . . . 9 GLU HB3 . 15743 1
92 . 1 1 10 10 GLU HG2 H 1 2.16 0.02 . 2 . . . . 9 GLU HG2 . 15743 1
93 . 1 1 10 10 GLU HG3 H 1 2.15 0.02 . 2 . . . . 9 GLU HG3 . 15743 1
94 . 1 1 10 10 GLU C C 13 175.1 0.3 . 1 . . . . 9 GLU C . 15743 1
95 . 1 1 10 10 GLU CA C 13 58.1 0.3 . 1 . . . . 9 GLU CA . 15743 1
96 . 1 1 10 10 GLU CB C 13 31.6 0.3 . 1 . . . . 9 GLU CB . 15743 1
97 . 1 1 10 10 GLU CG C 13 34.3 0.3 . 1 . . . . 9 GLU CG . 15743 1
98 . 1 1 10 10 GLU N N 15 124.0 0.3 . 1 . . . . 9 GLU N . 15743 1
99 . 1 1 11 11 ASP H H 1 8.36 0.02 . 1 . . . . 10 ASP H . 15743 1
100 . 1 1 11 11 ASP HA H 1 5.26 0.02 . 1 . . . . 10 ASP HA . 15743 1
101 . 1 1 11 11 ASP HB2 H 1 2.73 0.02 . 2 . . . . 10 ASP HB2 . 15743 1
102 . 1 1 11 11 ASP HB3 H 1 2.21 0.02 . 2 . . . . 10 ASP HB3 . 15743 1
103 . 1 1 11 11 ASP C C 13 176.6 0.3 . 1 . . . . 10 ASP C . 15743 1
104 . 1 1 11 11 ASP CA C 13 52.0 0.3 . 1 . . . . 10 ASP CA . 15743 1
105 . 1 1 11 11 ASP CB C 13 43.5 0.3 . 1 . . . . 10 ASP CB . 15743 1
106 . 1 1 11 11 ASP N N 15 117.9 0.3 . 1 . . . . 10 ASP N . 15743 1
107 . 1 1 12 12 THR H H 1 8.69 0.02 . 1 . . . . 11 THR H . 15743 1
108 . 1 1 12 12 THR HA H 1 3.67 0.02 . 1 . . . . 11 THR HA . 15743 1
109 . 1 1 12 12 THR HB H 1 4.20 0.02 . 1 . . . . 11 THR HB . 15743 1
110 . 1 1 12 12 THR HG21 H 1 1.39 0.02 . 1 . . . . 11 THR HG2 . 15743 1
111 . 1 1 12 12 THR HG22 H 1 1.39 0.02 . 1 . . . . 11 THR HG2 . 15743 1
112 . 1 1 12 12 THR HG23 H 1 1.39 0.02 . 1 . . . . 11 THR HG2 . 15743 1
113 . 1 1 12 12 THR C C 13 174.3 0.3 . 1 . . . . 11 THR C . 15743 1
114 . 1 1 12 12 THR CA C 13 61.8 0.3 . 1 . . . . 11 THR CA . 15743 1
115 . 1 1 12 12 THR CB C 13 69.1 0.3 . 1 . . . . 11 THR CB . 15743 1
116 . 1 1 12 12 THR CG2 C 13 23.0 0.3 . 1 . . . . 11 THR CG2 . 15743 1
117 . 1 1 12 12 THR N N 15 111.0 0.3 . 1 . . . . 11 THR N . 15743 1
118 . 1 1 13 13 HIS H H 1 9.28 0.02 . 1 . . . . 12 HIS H . 15743 1
119 . 1 1 13 13 HIS HB2 H 1 3.02 0.02 . 2 . . . . 12 HIS HB2 . 15743 1
120 . 1 1 13 13 HIS HB3 H 1 2.92 0.02 . 2 . . . . 12 HIS HB3 . 15743 1
121 . 1 1 13 13 HIS C C 13 173.2 0.3 . 1 . . . . 12 HIS C . 15743 1
122 . 1 1 13 13 HIS CA C 13 57.7 0.3 . 1 . . . . 12 HIS CA . 15743 1
123 . 1 1 13 13 HIS CB C 13 26.2 0.3 . 1 . . . . 12 HIS CB . 15743 1
124 . 1 1 13 13 HIS N N 15 111.3 0.3 . 1 . . . . 12 HIS N . 15743 1
125 . 1 1 14 14 PHE H H 1 7.55 0.02 . 1 . . . . 13 PHE H . 15743 1
126 . 1 1 14 14 PHE HA H 1 2.86 0.02 . 1 . . . . 13 PHE HA . 15743 1
127 . 1 1 14 14 PHE HB2 H 1 1.88 0.02 . 2 . . . . 13 PHE HB2 . 15743 1
128 . 1 1 14 14 PHE HB3 H 1 1.85 0.02 . 2 . . . . 13 PHE HB3 . 15743 1
129 . 1 1 14 14 PHE C C 13 175.0 0.3 . 1 . . . . 13 PHE C . 15743 1
130 . 1 1 14 14 PHE CA C 13 55.1 0.3 . 1 . . . . 13 PHE CA . 15743 1
131 . 1 1 14 14 PHE CB C 13 35.2 0.3 . 1 . . . . 13 PHE CB . 15743 1
132 . 1 1 14 14 PHE N N 15 111.1 0.3 . 1 . . . . 13 PHE N . 15743 1
133 . 1 1 15 15 LYS H H 1 6.07 0.02 . 1 . . . . 14 LYS H . 15743 1
134 . 1 1 15 15 LYS HA H 1 4.61 0.02 . 1 . . . . 14 LYS HA . 15743 1
135 . 1 1 15 15 LYS HB2 H 1 1.90 0.02 . 2 . . . . 14 LYS HB2 . 15743 1
136 . 1 1 15 15 LYS HB3 H 1 1.88 0.02 . 2 . . . . 14 LYS HB3 . 15743 1
137 . 1 1 15 15 LYS HD2 H 1 1.66 0.02 . 2 . . . . 14 LYS HD2 . 15743 1
138 . 1 1 15 15 LYS HD3 H 1 1.63 0.02 . 2 . . . . 14 LYS HD3 . 15743 1
139 . 1 1 15 15 LYS HE2 H 1 2.92 0.02 . 2 . . . . 14 LYS HE2 . 15743 1
140 . 1 1 15 15 LYS HE3 H 1 2.90 0.02 . 2 . . . . 14 LYS HE3 . 15743 1
141 . 1 1 15 15 LYS HG2 H 1 1.42 0.02 . 2 . . . . 14 LYS HG2 . 15743 1
142 . 1 1 15 15 LYS HG3 H 1 1.38 0.02 . 2 . . . . 14 LYS HG3 . 15743 1
143 . 1 1 15 15 LYS C C 13 174.9 0.3 . 1 . . . . 14 LYS C . 15743 1
144 . 1 1 15 15 LYS CA C 13 54.7 0.3 . 1 . . . . 14 LYS CA . 15743 1
145 . 1 1 15 15 LYS CB C 13 35.5 0.3 . 1 . . . . 14 LYS CB . 15743 1
146 . 1 1 15 15 LYS CD C 13 28.8 0.3 . 1 . . . . 14 LYS CD . 15743 1
147 . 1 1 15 15 LYS CE C 13 42.4 0.3 . 1 . . . . 14 LYS CE . 15743 1
148 . 1 1 15 15 LYS CG C 13 24.9 0.3 . 1 . . . . 14 LYS CG . 15743 1
149 . 1 1 15 15 LYS N N 15 118.5 0.3 . 1 . . . . 14 LYS N . 15743 1
150 . 1 1 16 16 GLY H H 1 8.25 0.02 . 1 . . . . 15 GLY H . 15743 1
151 . 1 1 16 16 GLY HA2 H 1 4.35 0.02 . 2 . . . . 15 GLY HA2 . 15743 1
152 . 1 1 16 16 GLY HA3 H 1 3.69 0.02 . 2 . . . . 15 GLY HA3 . 15743 1
153 . 1 1 16 16 GLY C C 13 175.0 0.3 . 1 . . . . 15 GLY C . 15743 1
154 . 1 1 16 16 GLY CA C 13 44.5 0.3 . 1 . . . . 15 GLY CA . 15743 1
155 . 1 1 16 16 GLY N N 15 107.0 0.3 . 1 . . . . 15 GLY N . 15743 1
156 . 1 1 17 17 TYR H H 1 8.78 0.02 . 1 . . . . 16 TYR H . 15743 1
157 . 1 1 17 17 TYR HA H 1 4.59 0.02 . 1 . . . . 16 TYR HA . 15743 1
158 . 1 1 17 17 TYR HB2 H 1 3.44 0.02 . 2 . . . . 16 TYR HB2 . 15743 1
159 . 1 1 17 17 TYR HB3 H 1 2.90 0.02 . 2 . . . . 16 TYR HB3 . 15743 1
160 . 1 1 17 17 TYR C C 13 173.0 0.3 . 1 . . . . 16 TYR C . 15743 1
161 . 1 1 17 17 TYR CA C 13 58.6 0.3 . 1 . . . . 16 TYR CA . 15743 1
162 . 1 1 17 17 TYR CB C 13 37.2 0.3 . 1 . . . . 16 TYR CB . 15743 1
163 . 1 1 17 17 TYR N N 15 120.6 0.3 . 1 . . . . 16 TYR N . 15743 1
164 . 1 1 18 18 SER H H 1 8.33 0.02 . 1 . . . . 17 SER H . 15743 1
165 . 1 1 18 18 SER HA H 1 5.42 0.02 . 1 . . . . 17 SER HA . 15743 1
166 . 1 1 18 18 SER HB2 H 1 3.43 0.02 . 2 . . . . 17 SER HB2 . 15743 1
167 . 1 1 18 18 SER HB3 H 1 3.06 0.02 . 2 . . . . 17 SER HB3 . 15743 1
168 . 1 1 18 18 SER CA C 13 55.1 0.3 . 1 . . . . 17 SER CA . 15743 1
169 . 1 1 18 18 SER CB C 13 67.6 0.3 . 1 . . . . 17 SER CB . 15743 1
170 . 1 1 18 18 SER N N 15 110.7 0.3 . 1 . . . . 17 SER N . 15743 1
171 . 1 1 19 19 VAL H H 1 8.72 0.02 . 1 . . . . 18 VAL H . 15743 1
172 . 1 1 19 19 VAL HA H 1 4.33 0.02 . 1 . . . . 18 VAL HA . 15743 1
173 . 1 1 19 19 VAL HB H 1 1.75 0.02 . 1 . . . . 18 VAL HB . 15743 1
174 . 1 1 19 19 VAL HG11 H 1 0.72 0.02 . 1 . . . . 18 VAL HG1 . 15743 1
175 . 1 1 19 19 VAL HG12 H 1 0.72 0.02 . 1 . . . . 18 VAL HG1 . 15743 1
176 . 1 1 19 19 VAL HG13 H 1 0.72 0.02 . 1 . . . . 18 VAL HG1 . 15743 1
177 . 1 1 19 19 VAL HG21 H 1 0.70 0.02 . 1 . . . . 18 VAL HG2 . 15743 1
178 . 1 1 19 19 VAL HG22 H 1 0.70 0.02 . 1 . . . . 18 VAL HG2 . 15743 1
179 . 1 1 19 19 VAL HG23 H 1 0.70 0.02 . 1 . . . . 18 VAL HG2 . 15743 1
180 . 1 1 19 19 VAL C C 13 173.6 0.3 . 1 . . . . 18 VAL C . 15743 1
181 . 1 1 19 19 VAL CA C 13 60.3 0.3 . 1 . . . . 18 VAL CA . 15743 1
182 . 1 1 19 19 VAL CB C 13 34.9 0.3 . 1 . . . . 18 VAL CB . 15743 1
183 . 1 1 19 19 VAL CG1 C 13 21.9 0.3 . 1 . . . . 18 VAL CG1 . 15743 1
184 . 1 1 19 19 VAL CG2 C 13 20.6 0.3 . 1 . . . . 18 VAL CG2 . 15743 1
185 . 1 1 19 19 VAL N N 15 119.6 0.3 . 1 . . . . 18 VAL N . 15743 1
186 . 1 1 20 20 GLU H H 1 8.62 0.02 . 1 . . . . 19 GLU H . 15743 1
187 . 1 1 20 20 GLU HA H 1 5.03 0.02 . 1 . . . . 19 GLU HA . 15743 1
188 . 1 1 20 20 GLU HB2 H 1 1.90 0.02 . 2 . . . . 19 GLU HB2 . 15743 1
189 . 1 1 20 20 GLU HB3 H 1 1.87 0.02 . 2 . . . . 19 GLU HB3 . 15743 1
190 . 1 1 20 20 GLU HG2 H 1 2.11 0.02 . 2 . . . . 19 GLU HG2 . 15743 1
191 . 1 1 20 20 GLU HG3 H 1 2.06 0.02 . 2 . . . . 19 GLU HG3 . 15743 1
192 . 1 1 20 20 GLU C C 13 175.3 0.3 . 1 . . . . 19 GLU C . 15743 1
193 . 1 1 20 20 GLU CA C 13 54.8 0.3 . 1 . . . . 19 GLU CA . 15743 1
194 . 1 1 20 20 GLU CB C 13 30.7 0.3 . 1 . . . . 19 GLU CB . 15743 1
195 . 1 1 20 20 GLU CG C 13 36.3 0.3 . 1 . . . . 19 GLU CG . 15743 1
196 . 1 1 20 20 GLU N N 15 126.9 0.3 . 1 . . . . 19 GLU N . 15743 1
197 . 1 1 21 21 LEU H H 1 9.12 0.02 . 1 . . . . 20 LEU H . 15743 1
198 . 1 1 21 21 LEU HA H 1 4.93 0.02 . 1 . . . . 20 LEU HA . 15743 1
199 . 1 1 21 21 LEU HB2 H 1 1.47 0.02 . 2 . . . . 20 LEU HB2 . 15743 1
200 . 1 1 21 21 LEU HB3 H 1 1.46 0.02 . 2 . . . . 20 LEU HB3 . 15743 1
201 . 1 1 21 21 LEU HD11 H 1 1.04 0.02 . 1 . . . . 20 LEU HD1 . 15743 1
202 . 1 1 21 21 LEU HD12 H 1 1.04 0.02 . 1 . . . . 20 LEU HD1 . 15743 1
203 . 1 1 21 21 LEU HD13 H 1 1.04 0.02 . 1 . . . . 20 LEU HD1 . 15743 1
204 . 1 1 21 21 LEU HD21 H 1 1.03 0.02 . 1 . . . . 20 LEU HD2 . 15743 1
205 . 1 1 21 21 LEU HD22 H 1 1.03 0.02 . 1 . . . . 20 LEU HD2 . 15743 1
206 . 1 1 21 21 LEU HD23 H 1 1.03 0.02 . 1 . . . . 20 LEU HD2 . 15743 1
207 . 1 1 21 21 LEU HG H 1 1.44 0.02 . 1 . . . . 20 LEU HG . 15743 1
208 . 1 1 21 21 LEU C C 13 174.1 0.3 . 1 . . . . 20 LEU C . 15743 1
209 . 1 1 21 21 LEU CA C 13 50.8 0.3 . 1 . . . . 20 LEU CA . 15743 1
210 . 1 1 21 21 LEU CB C 13 44.4 0.3 . 1 . . . . 20 LEU CB . 15743 1
211 . 1 1 21 21 LEU N N 15 125.1 0.3 . 1 . . . . 20 LEU N . 15743 1
212 . 1 1 22 22 PRO HA H 1 4.95 0.02 . 1 . . . . 21 PRO HA . 15743 1
213 . 1 1 22 22 PRO HB2 H 1 2.22 0.02 . 2 . . . . 21 PRO HB2 . 15743 1
214 . 1 1 22 22 PRO HB3 H 1 2.20 0.02 . 2 . . . . 21 PRO HB3 . 15743 1
215 . 1 1 22 22 PRO HD2 H 1 3.82 0.02 . 2 . . . . 21 PRO HD2 . 15743 1
216 . 1 1 22 22 PRO HD3 H 1 3.57 0.02 . 2 . . . . 21 PRO HD3 . 15743 1
217 . 1 1 22 22 PRO HG2 H 1 2.05 0.02 . 2 . . . . 21 PRO HG2 . 15743 1
218 . 1 1 22 22 PRO HG3 H 1 1.83 0.02 . 2 . . . . 21 PRO HG3 . 15743 1
219 . 1 1 22 22 PRO C C 13 176.9 0.3 . 1 . . . . 21 PRO C . 15743 1
220 . 1 1 22 22 PRO CA C 13 61.1 0.3 . 1 . . . . 21 PRO CA . 15743 1
221 . 1 1 22 22 PRO CB C 13 33.4 0.3 . 1 . . . . 21 PRO CB . 15743 1
222 . 1 1 22 22 PRO CD C 13 50.2 0.3 . 1 . . . . 21 PRO CD . 15743 1
223 . 1 1 22 22 PRO CG C 13 26.6 0.3 . 1 . . . . 21 PRO CG . 15743 1
224 . 1 1 23 23 VAL H H 1 8.59 0.02 . 1 . . . . 22 VAL H . 15743 1
225 . 1 1 23 23 VAL HA H 1 3.59 0.02 . 1 . . . . 22 VAL HA . 15743 1
226 . 1 1 23 23 VAL HB H 1 1.96 0.02 . 1 . . . . 22 VAL HB . 15743 1
227 . 1 1 23 23 VAL HG11 H 1 1.04 0.02 . 1 . . . . 22 VAL HG1 . 15743 1
228 . 1 1 23 23 VAL HG12 H 1 1.04 0.02 . 1 . . . . 22 VAL HG1 . 15743 1
229 . 1 1 23 23 VAL HG13 H 1 1.04 0.02 . 1 . . . . 22 VAL HG1 . 15743 1
230 . 1 1 23 23 VAL HG21 H 1 0.99 0.02 . 1 . . . . 22 VAL HG2 . 15743 1
231 . 1 1 23 23 VAL HG22 H 1 0.99 0.02 . 1 . . . . 22 VAL HG2 . 15743 1
232 . 1 1 23 23 VAL HG23 H 1 0.99 0.02 . 1 . . . . 22 VAL HG2 . 15743 1
233 . 1 1 23 23 VAL C C 13 175.8 0.3 . 1 . . . . 22 VAL C . 15743 1
234 . 1 1 23 23 VAL CA C 13 64.7 0.3 . 1 . . . . 22 VAL CA . 15743 1
235 . 1 1 23 23 VAL CB C 13 32.1 0.3 . 1 . . . . 22 VAL CB . 15743 1
236 . 1 1 23 23 VAL CG1 C 13 23.0 0.3 . 1 . . . . 22 VAL CG1 . 15743 1
237 . 1 1 23 23 VAL CG2 C 13 21.4 0.3 . 1 . . . . 22 VAL CG2 . 15743 1
238 . 1 1 23 23 VAL N N 15 119.7 0.3 . 1 . . . . 22 VAL N . 15743 1
239 . 1 1 24 24 GLY H H 1 8.88 0.02 . 1 . . . . 23 GLY H . 15743 1
240 . 1 1 24 24 GLY HA2 H 1 4.03 0.02 . 2 . . . . 23 GLY HA2 . 15743 1
241 . 1 1 24 24 GLY HA3 H 1 3.78 0.02 . 2 . . . . 23 GLY HA3 . 15743 1
242 . 1 1 24 24 GLY C C 13 170.1 0.3 . 1 . . . . 23 GLY C . 15743 1
243 . 1 1 24 24 GLY CA C 13 44.8 0.3 . 1 . . . . 23 GLY CA . 15743 1
244 . 1 1 24 24 GLY N N 15 113.2 0.3 . 1 . . . . 23 GLY N . 15743 1
245 . 1 1 25 25 ASP H H 1 7.91 0.02 . 1 . . . . 24 ASP H . 15743 1
246 . 1 1 25 25 ASP HA H 1 4.87 0.02 . 1 . . . . 24 ASP HA . 15743 1
247 . 1 1 25 25 ASP HB2 H 1 2.41 0.02 . 2 . . . . 24 ASP HB2 . 15743 1
248 . 1 1 25 25 ASP HB3 H 1 2.40 0.02 . 2 . . . . 24 ASP HB3 . 15743 1
249 . 1 1 25 25 ASP CA C 13 53.2 0.3 . 1 . . . . 24 ASP CA . 15743 1
250 . 1 1 25 25 ASP CB C 13 41.8 0.3 . 1 . . . . 24 ASP CB . 15743 1
251 . 1 1 25 25 ASP N N 15 118.9 0.3 . 1 . . . . 24 ASP N . 15743 1
252 . 1 1 26 26 TYR H H 1 9.28 0.02 . 1 . . . . 25 TYR H . 15743 1
253 . 1 1 26 26 TYR HA H 1 4.82 0.02 . 1 . . . . 25 TYR HA . 15743 1
254 . 1 1 26 26 TYR HB2 H 1 3.16 0.02 . 2 . . . . 25 TYR HB2 . 15743 1
255 . 1 1 26 26 TYR HB3 H 1 2.70 0.02 . 2 . . . . 25 TYR HB3 . 15743 1
256 . 1 1 26 26 TYR C C 13 173.7 0.3 . 1 . . . . 25 TYR C . 15743 1
257 . 1 1 26 26 TYR CA C 13 57.5 0.3 . 1 . . . . 25 TYR CA . 15743 1
258 . 1 1 26 26 TYR CB C 13 39.0 0.3 . 1 . . . . 25 TYR CB . 15743 1
259 . 1 1 26 26 TYR N N 15 121.9 0.3 . 1 . . . . 25 TYR N . 15743 1
260 . 1 1 27 27 ASN H H 1 8.56 0.02 . 1 . . . . 26 ASN H . 15743 1
261 . 1 1 27 27 ASN HA H 1 4.40 0.02 . 1 . . . . 26 ASN HA . 15743 1
262 . 1 1 27 27 ASN HB2 H 1 3.53 0.02 . 2 . . . . 26 ASN HB2 . 15743 1
263 . 1 1 27 27 ASN HB3 H 1 2.87 0.02 . 2 . . . . 26 ASN HB3 . 15743 1
264 . 1 1 27 27 ASN HD21 H 1 7.57 0.02 . 1 . . . . 26 ASN HD21 . 15743 1
265 . 1 1 27 27 ASN HD22 H 1 6.81 0.02 . 1 . . . . 26 ASN HD22 . 15743 1
266 . 1 1 27 27 ASN C C 13 174.1 0.3 . 1 . . . . 26 ASN C . 15743 1
267 . 1 1 27 27 ASN CA C 13 51.4 0.3 . 1 . . . . 26 ASN CA . 15743 1
268 . 1 1 27 27 ASN CB C 13 37.1 0.3 . 1 . . . . 26 ASN CB . 15743 1
269 . 1 1 27 27 ASN N N 15 122.7 0.3 . 1 . . . . 26 ASN N . 15743 1
270 . 1 1 27 27 ASN ND2 N 15 110.3 0.3 . 1 . . . . 26 ASN ND2 . 15743 1
271 . 1 1 28 28 LEU H H 1 8.63 0.02 . 1 . . . . 27 LEU H . 15743 1
272 . 1 1 28 28 LEU HA H 1 4.07 0.02 . 1 . . . . 27 LEU HA . 15743 1
273 . 1 1 28 28 LEU HB2 H 1 2.09 0.02 . 2 . . . . 27 LEU HB2 . 15743 1
274 . 1 1 28 28 LEU HB3 H 1 2.04 0.02 . 2 . . . . 27 LEU HB3 . 15743 1
275 . 1 1 28 28 LEU HD11 H 1 0.93 0.02 . 1 . . . . 27 LEU HD1 . 15743 1
276 . 1 1 28 28 LEU HD12 H 1 0.93 0.02 . 1 . . . . 27 LEU HD1 . 15743 1
277 . 1 1 28 28 LEU HD13 H 1 0.93 0.02 . 1 . . . . 27 LEU HD1 . 15743 1
278 . 1 1 28 28 LEU HD21 H 1 0.91 0.02 . 1 . . . . 27 LEU HD2 . 15743 1
279 . 1 1 28 28 LEU HD22 H 1 0.91 0.02 . 1 . . . . 27 LEU HD2 . 15743 1
280 . 1 1 28 28 LEU HD23 H 1 0.91 0.02 . 1 . . . . 27 LEU HD2 . 15743 1
281 . 1 1 28 28 LEU HG H 1 1.97 0.02 . 1 . . . . 27 LEU HG . 15743 1
282 . 1 1 28 28 LEU C C 13 178.6 0.3 . 1 . . . . 27 LEU C . 15743 1
283 . 1 1 28 28 LEU CA C 13 59.0 0.3 . 1 . . . . 27 LEU CA . 15743 1
284 . 1 1 28 28 LEU CB C 13 40.1 0.3 . 1 . . . . 27 LEU CB . 15743 1
285 . 1 1 28 28 LEU CD1 C 13 21.2 0.3 . 1 . . . . 27 LEU CD1 . 15743 1
286 . 1 1 28 28 LEU CD2 C 13 21.1 0.3 . 1 . . . . 27 LEU CD2 . 15743 1
287 . 1 1 28 28 LEU CG C 13 26.2 0.3 . 1 . . . . 27 LEU CG . 15743 1
288 . 1 1 28 28 LEU N N 15 120.7 0.3 . 1 . . . . 27 LEU N . 15743 1
289 . 1 1 29 29 SER H H 1 8.29 0.02 . 1 . . . . 28 SER H . 15743 1
290 . 1 1 29 29 SER HA H 1 4.07 0.02 . 1 . . . . 28 SER HA . 15743 1
291 . 1 1 29 29 SER HB2 H 1 3.95 0.02 . 2 . . . . 28 SER HB2 . 15743 1
292 . 1 1 29 29 SER HB3 H 1 3.91 0.02 . 2 . . . . 28 SER HB3 . 15743 1
293 . 1 1 29 29 SER C C 13 177.8 0.3 . 1 . . . . 28 SER C . 15743 1
294 . 1 1 29 29 SER CA C 13 61.8 0.3 . 1 . . . . 28 SER CA . 15743 1
295 . 1 1 29 29 SER CB C 13 62.6 0.3 . 1 . . . . 28 SER CB . 15743 1
296 . 1 1 29 29 SER N N 15 112.5 0.3 . 1 . . . . 28 SER N . 15743 1
297 . 1 1 30 30 SER H H 1 8.10 0.02 . 1 . . . . 29 SER H . 15743 1
298 . 1 1 30 30 SER HA H 1 4.37 0.02 . 1 . . . . 29 SER HA . 15743 1
299 . 1 1 30 30 SER HB2 H 1 2.75 0.02 . 2 . . . . 29 SER HB2 . 15743 1
300 . 1 1 30 30 SER HB3 H 1 2.57 0.02 . 2 . . . . 29 SER HB3 . 15743 1
301 . 1 1 30 30 SER C C 13 177.2 0.3 . 1 . . . . 29 SER C . 15743 1
302 . 1 1 30 30 SER CA C 13 61.7 0.3 . 1 . . . . 29 SER CA . 15743 1
303 . 1 1 30 30 SER CB C 13 63.1 0.3 . 1 . . . . 29 SER CB . 15743 1
304 . 1 1 30 30 SER N N 15 118.9 0.3 . 1 . . . . 29 SER N . 15743 1
305 . 1 1 31 31 LEU H H 1 8.36 0.02 . 1 . . . . 30 LEU H . 15743 1
306 . 1 1 31 31 LEU HA H 1 3.87 0.02 . 1 . . . . 30 LEU HA . 15743 1
307 . 1 1 31 31 LEU HB2 H 1 2.14 0.02 . 2 . . . . 30 LEU HB2 . 15743 1
308 . 1 1 31 31 LEU HB3 H 1 2.12 0.02 . 2 . . . . 30 LEU HB3 . 15743 1
309 . 1 1 31 31 LEU HD11 H 1 0.63 0.02 . 1 . . . . 30 LEU HD1 . 15743 1
310 . 1 1 31 31 LEU HD12 H 1 0.63 0.02 . 1 . . . . 30 LEU HD1 . 15743 1
311 . 1 1 31 31 LEU HD13 H 1 0.63 0.02 . 1 . . . . 30 LEU HD1 . 15743 1
312 . 1 1 31 31 LEU HD21 H 1 0.61 0.02 . 1 . . . . 30 LEU HD2 . 15743 1
313 . 1 1 31 31 LEU HD22 H 1 0.61 0.02 . 1 . . . . 30 LEU HD2 . 15743 1
314 . 1 1 31 31 LEU HD23 H 1 0.61 0.02 . 1 . . . . 30 LEU HD2 . 15743 1
315 . 1 1 31 31 LEU HG H 1 2.11 0.02 . 1 . . . . 30 LEU HG . 15743 1
316 . 1 1 31 31 LEU C C 13 179.1 0.3 . 1 . . . . 30 LEU C . 15743 1
317 . 1 1 31 31 LEU CA C 13 58.4 0.3 . 1 . . . . 30 LEU CA . 15743 1
318 . 1 1 31 31 LEU CB C 13 41.1 0.3 . 1 . . . . 30 LEU CB . 15743 1
319 . 1 1 31 31 LEU CD1 C 13 24.7 0.3 . 1 . . . . 30 LEU CD1 . 15743 1
320 . 1 1 31 31 LEU CD2 C 13 22.6 0.3 . 1 . . . . 30 LEU CD2 . 15743 1
321 . 1 1 31 31 LEU CG C 13 26.1 0.3 . 1 . . . . 30 LEU CG . 15743 1
322 . 1 1 31 31 LEU N N 15 122.9 0.3 . 1 . . . . 30 LEU N . 15743 1
323 . 1 1 32 32 ILE H H 1 8.81 0.02 . 1 . . . . 31 ILE H . 15743 1
324 . 1 1 32 32 ILE HA H 1 4.38 0.02 . 1 . . . . 31 ILE HA . 15743 1
325 . 1 1 32 32 ILE HB H 1 1.90 0.02 . 1 . . . . 31 ILE HB . 15743 1
326 . 1 1 32 32 ILE HD11 H 1 0.92 0.02 . 1 . . . . 31 ILE HD1 . 15743 1
327 . 1 1 32 32 ILE HD12 H 1 0.92 0.02 . 1 . . . . 31 ILE HD1 . 15743 1
328 . 1 1 32 32 ILE HD13 H 1 0.92 0.02 . 1 . . . . 31 ILE HD1 . 15743 1
329 . 1 1 32 32 ILE HG21 H 1 0.95 0.02 . 1 . . . . 31 ILE HG2 . 15743 1
330 . 1 1 32 32 ILE HG22 H 1 0.95 0.02 . 1 . . . . 31 ILE HG2 . 15743 1
331 . 1 1 32 32 ILE HG23 H 1 0.95 0.02 . 1 . . . . 31 ILE HG2 . 15743 1
332 . 1 1 32 32 ILE C C 13 182.0 0.3 . 1 . . . . 31 ILE C . 15743 1
333 . 1 1 32 32 ILE CA C 13 63.5 0.3 . 1 . . . . 31 ILE CA . 15743 1
334 . 1 1 32 32 ILE CB C 13 37.6 0.3 . 1 . . . . 31 ILE CB . 15743 1
335 . 1 1 32 32 ILE CD1 C 13 17.0 0.3 . 1 . . . . 31 ILE CD1 . 15743 1
336 . 1 1 32 32 ILE CG1 C 13 28.4 0.3 . 1 . . . . 31 ILE CG1 . 15743 1
337 . 1 1 32 32 ILE CG2 C 13 21.7 0.3 . 1 . . . . 31 ILE CG2 . 15743 1
338 . 1 1 32 32 ILE N N 15 121.2 0.3 . 1 . . . . 31 ILE N . 15743 1
339 . 1 1 33 33 SER H H 1 8.21 0.02 . 1 . . . . 32 SER H . 15743 1
340 . 1 1 33 33 SER HA H 1 4.26 0.02 . 1 . . . . 32 SER HA . 15743 1
341 . 1 1 33 33 SER HB2 H 1 4.07 0.02 . 2 . . . . 32 SER HB2 . 15743 1
342 . 1 1 33 33 SER HB3 H 1 4.05 0.02 . 2 . . . . 32 SER HB3 . 15743 1
343 . 1 1 33 33 SER C C 13 175.5 0.3 . 1 . . . . 32 SER C . 15743 1
344 . 1 1 33 33 SER CA C 13 61.4 0.3 . 1 . . . . 32 SER CA . 15743 1
345 . 1 1 33 33 SER CB C 13 62.7 0.3 . 1 . . . . 32 SER CB . 15743 1
346 . 1 1 33 33 SER N N 15 117.6 0.3 . 1 . . . . 32 SER N . 15743 1
347 . 1 1 34 34 ARG H H 1 7.36 0.02 . 1 . . . . 33 ARG H . 15743 1
348 . 1 1 34 34 ARG HA H 1 4.33 0.02 . 1 . . . . 33 ARG HA . 15743 1
349 . 1 1 34 34 ARG HB2 H 1 2.12 0.02 . 2 . . . . 33 ARG HB2 . 15743 1
350 . 1 1 34 34 ARG HB3 H 1 1.78 0.02 . 2 . . . . 33 ARG HB3 . 15743 1
351 . 1 1 34 34 ARG HD2 H 1 3.07 0.02 . 2 . . . . 33 ARG HD2 . 15743 1
352 . 1 1 34 34 ARG HD3 H 1 2.79 0.02 . 2 . . . . 33 ARG HD3 . 15743 1
353 . 1 1 34 34 ARG HG2 H 1 1.72 0.02 . 2 . . . . 33 ARG HG2 . 15743 1
354 . 1 1 34 34 ARG HG3 H 1 1.55 0.02 . 2 . . . . 33 ARG HG3 . 15743 1
355 . 1 1 34 34 ARG C C 13 175.5 0.3 . 1 . . . . 33 ARG C . 15743 1
356 . 1 1 34 34 ARG CA C 13 56.0 0.3 . 1 . . . . 33 ARG CA . 15743 1
357 . 1 1 34 34 ARG CB C 13 30.5 0.3 . 1 . . . . 33 ARG CB . 15743 1
358 . 1 1 34 34 ARG CD C 13 43.3 0.3 . 1 . . . . 33 ARG CD . 15743 1
359 . 1 1 34 34 ARG CG C 13 28.7 0.3 . 1 . . . . 33 ARG CG . 15743 1
360 . 1 1 34 34 ARG N N 15 119.0 0.3 . 1 . . . . 33 ARG N . 15743 1
361 . 1 1 35 35 GLY H H 1 7.65 0.02 . 1 . . . . 34 GLY H . 15743 1
362 . 1 1 35 35 GLY HA2 H 1 4.22 0.02 . 2 . . . . 34 GLY HA2 . 15743 1
363 . 1 1 35 35 GLY HA3 H 1 3.47 0.02 . 2 . . . . 34 GLY HA3 . 15743 1
364 . 1 1 35 35 GLY C C 13 173.0 0.3 . 1 . . . . 34 GLY C . 15743 1
365 . 1 1 35 35 GLY CA C 13 44.8 0.3 . 1 . . . . 34 GLY CA . 15743 1
366 . 1 1 35 35 GLY N N 15 106.0 0.3 . 1 . . . . 34 GLY N . 15743 1
367 . 1 1 36 36 ALA H H 1 7.66 0.02 . 1 . . . . 35 ALA H . 15743 1
368 . 1 1 36 36 ALA HA H 1 4.31 0.02 . 1 . . . . 35 ALA HA . 15743 1
369 . 1 1 36 36 ALA HB1 H 1 1.17 0.02 . 1 . . . . 35 ALA HB . 15743 1
370 . 1 1 36 36 ALA HB2 H 1 1.17 0.02 . 1 . . . . 35 ALA HB . 15743 1
371 . 1 1 36 36 ALA HB3 H 1 1.17 0.02 . 1 . . . . 35 ALA HB . 15743 1
372 . 1 1 36 36 ALA C C 13 175.1 0.3 . 1 . . . . 35 ALA C . 15743 1
373 . 1 1 36 36 ALA CA C 13 49.9 0.3 . 1 . . . . 35 ALA CA . 15743 1
374 . 1 1 36 36 ALA CB C 13 20.3 0.3 . 1 . . . . 35 ALA CB . 15743 1
375 . 1 1 36 36 ALA N N 15 121.0 0.3 . 1 . . . . 35 ALA N . 15743 1
376 . 1 1 37 37 LEU H H 1 7.17 0.02 . 1 . . . . 36 LEU H . 15743 1
377 . 1 1 37 37 LEU HA H 1 4.61 0.02 . 1 . . . . 36 LEU HA . 15743 1
378 . 1 1 37 37 LEU HB2 H 1 1.54 0.02 . 2 . . . . 36 LEU HB2 . 15743 1
379 . 1 1 37 37 LEU HB3 H 1 1.52 0.02 . 2 . . . . 36 LEU HB3 . 15743 1
380 . 1 1 37 37 LEU HD11 H 1 0.82 0.02 . 1 . . . . 36 LEU HD1 . 15743 1
381 . 1 1 37 37 LEU HD12 H 1 0.82 0.02 . 1 . . . . 36 LEU HD1 . 15743 1
382 . 1 1 37 37 LEU HD13 H 1 0.82 0.02 . 1 . . . . 36 LEU HD1 . 15743 1
383 . 1 1 37 37 LEU HD21 H 1 0.76 0.02 . 1 . . . . 36 LEU HD2 . 15743 1
384 . 1 1 37 37 LEU HD22 H 1 0.76 0.02 . 1 . . . . 36 LEU HD2 . 15743 1
385 . 1 1 37 37 LEU HD23 H 1 0.76 0.02 . 1 . . . . 36 LEU HD2 . 15743 1
386 . 1 1 37 37 LEU C C 13 176.5 0.3 . 1 . . . . 36 LEU C . 15743 1
387 . 1 1 37 37 LEU CA C 13 52.8 0.3 . 1 . . . . 36 LEU CA . 15743 1
388 . 1 1 37 37 LEU CB C 13 43.3 0.3 . 1 . . . . 36 LEU CB . 15743 1
389 . 1 1 37 37 LEU CD1 C 13 21.8 0.3 . 1 . . . . 36 LEU CD1 . 15743 1
390 . 1 1 37 37 LEU CD2 C 13 21.7 0.3 . 1 . . . . 36 LEU CD2 . 15743 1
391 . 1 1 37 37 LEU CG C 13 25.1 0.3 . 1 . . . . 36 LEU CG . 15743 1
392 . 1 1 37 37 LEU N N 15 116.4 0.3 . 1 . . . . 36 LEU N . 15743 1
393 . 1 1 38 38 ASN H H 1 8.49 0.02 . 1 . . . . 37 ASN H . 15743 1
394 . 1 1 38 38 ASN HA H 1 4.35 0.02 . 1 . . . . 37 ASN HA . 15743 1
395 . 1 1 38 38 ASN HB2 H 1 2.64 0.02 . 2 . . . . 37 ASN HB2 . 15743 1
396 . 1 1 38 38 ASN HB3 H 1 2.63 0.02 . 2 . . . . 37 ASN HB3 . 15743 1
397 . 1 1 38 38 ASN HD21 H 1 7.68 0.02 . 1 . . . . 37 ASN HD21 . 15743 1
398 . 1 1 38 38 ASN HD22 H 1 6.96 0.02 . 1 . . . . 37 ASN HD22 . 15743 1
399 . 1 1 38 38 ASN C C 13 175.1 0.3 . 1 . . . . 37 ASN C . 15743 1
400 . 1 1 38 38 ASN CA C 13 52.2 0.3 . 1 . . . . 37 ASN CA . 15743 1
401 . 1 1 38 38 ASN CB C 13 38.7 0.3 . 1 . . . . 37 ASN CB . 15743 1
402 . 1 1 38 38 ASN N N 15 116.4 0.3 . 1 . . . . 37 ASN N . 15743 1
403 . 1 1 38 38 ASN ND2 N 15 113.3 0.3 . 1 . . . . 37 ASN ND2 . 15743 1
404 . 1 1 39 39 ASP H H 1 7.74 0.02 . 1 . . . . 38 ASP H . 15743 1
405 . 1 1 39 39 ASP HA H 1 3.66 0.02 . 1 . . . . 38 ASP HA . 15743 1
406 . 1 1 39 39 ASP HB2 H 1 2.79 0.02 . 2 . . . . 38 ASP HB2 . 15743 1
407 . 1 1 39 39 ASP HB3 H 1 2.44 0.02 . 2 . . . . 38 ASP HB3 . 15743 1
408 . 1 1 39 39 ASP C C 13 174.4 0.3 . 1 . . . . 38 ASP C . 15743 1
409 . 1 1 39 39 ASP CA C 13 55.4 0.3 . 1 . . . . 38 ASP CA . 15743 1
410 . 1 1 39 39 ASP CB C 13 38.7 0.3 . 1 . . . . 38 ASP CB . 15743 1
411 . 1 1 39 39 ASP N N 15 123.1 0.3 . 1 . . . . 38 ASP N . 15743 1
412 . 1 1 40 40 ASP H H 1 9.14 0.02 . 1 . . . . 39 ASP H . 15743 1
413 . 1 1 40 40 ASP HA H 1 5.16 0.02 . 1 . . . . 39 ASP HA . 15743 1
414 . 1 1 40 40 ASP HB2 H 1 2.29 0.02 . 2 . . . . 39 ASP HB2 . 15743 1
415 . 1 1 40 40 ASP HB3 H 1 2.26 0.02 . 2 . . . . 39 ASP HB3 . 15743 1
416 . 1 1 40 40 ASP C C 13 177.2 0.3 . 1 . . . . 39 ASP C . 15743 1
417 . 1 1 40 40 ASP CA C 13 54.4 0.3 . 1 . . . . 39 ASP CA . 15743 1
418 . 1 1 40 40 ASP CB C 13 48.5 0.3 . 1 . . . . 39 ASP CB . 15743 1
419 . 1 1 40 40 ASP N N 15 113.1 0.3 . 1 . . . . 39 ASP N . 15743 1
420 . 1 1 41 41 LEU H H 1 7.89 0.02 . 1 . . . . 40 LEU H . 15743 1
421 . 1 1 41 41 LEU HA H 1 4.36 0.02 . 1 . . . . 40 LEU HA . 15743 1
422 . 1 1 41 41 LEU HB2 H 1 1.86 0.02 . 2 . . . . 40 LEU HB2 . 15743 1
423 . 1 1 41 41 LEU HB3 H 1 1.83 0.02 . 2 . . . . 40 LEU HB3 . 15743 1
424 . 1 1 41 41 LEU HD11 H 1 0.85 0.02 . 1 . . . . 40 LEU HD1 . 15743 1
425 . 1 1 41 41 LEU HD12 H 1 0.85 0.02 . 1 . . . . 40 LEU HD1 . 15743 1
426 . 1 1 41 41 LEU HD13 H 1 0.85 0.02 . 1 . . . . 40 LEU HD1 . 15743 1
427 . 1 1 41 41 LEU HD21 H 1 0.84 0.02 . 1 . . . . 40 LEU HD2 . 15743 1
428 . 1 1 41 41 LEU HD22 H 1 0.84 0.02 . 1 . . . . 40 LEU HD2 . 15743 1
429 . 1 1 41 41 LEU HD23 H 1 0.84 0.02 . 1 . . . . 40 LEU HD2 . 15743 1
430 . 1 1 41 41 LEU HG H 1 1.80 0.02 . 1 . . . . 40 LEU HG . 15743 1
431 . 1 1 41 41 LEU C C 13 179.0 0.3 . 1 . . . . 40 LEU C . 15743 1
432 . 1 1 41 41 LEU CA C 13 56.9 0.3 . 1 . . . . 40 LEU CA . 15743 1
433 . 1 1 41 41 LEU CB C 13 42.2 0.3 . 1 . . . . 40 LEU CB . 15743 1
434 . 1 1 41 41 LEU CD1 C 13 23.1 0.3 . 1 . . . . 40 LEU CD1 . 15743 1
435 . 1 1 41 41 LEU CD2 C 13 23.0 0.3 . 1 . . . . 40 LEU CD2 . 15743 1
436 . 1 1 41 41 LEU CG C 13 26.1 0.3 . 1 . . . . 40 LEU CG . 15743 1
437 . 1 1 41 41 LEU N N 15 121.5 0.3 . 1 . . . . 40 LEU N . 15743 1
438 . 1 1 42 42 SER H H 1 9.09 0.02 . 1 . . . . 41 SER H . 15743 1
439 . 1 1 42 42 SER HA H 1 4.94 0.02 . 1 . . . . 41 SER HA . 15743 1
440 . 1 1 42 42 SER HB2 H 1 3.99 0.02 . 2 . . . . 41 SER HB2 . 15743 1
441 . 1 1 42 42 SER HB3 H 1 3.05 0.02 . 2 . . . . 41 SER HB3 . 15743 1
442 . 1 1 42 42 SER C C 13 172.3 0.3 . 1 . . . . 41 SER C . 15743 1
443 . 1 1 42 42 SER CA C 13 60.0 0.3 . 1 . . . . 41 SER CA . 15743 1
444 . 1 1 42 42 SER CB C 13 68.1 0.3 . 1 . . . . 41 SER CB . 15743 1
445 . 1 1 42 42 SER N N 15 115.2 0.3 . 1 . . . . 41 SER N . 15743 1
446 . 1 1 43 43 SER H H 1 7.79 0.02 . 1 . . . . 42 SER H . 15743 1
447 . 1 1 43 43 SER HA H 1 4.11 0.02 . 1 . . . . 42 SER HA . 15743 1
448 . 1 1 43 43 SER HB2 H 1 3.87 0.02 . 2 . . . . 42 SER HB2 . 15743 1
449 . 1 1 43 43 SER HB3 H 1 3.83 0.02 . 2 . . . . 42 SER HB3 . 15743 1
450 . 1 1 43 43 SER C C 13 173.2 0.3 . 1 . . . . 42 SER C . 15743 1
451 . 1 1 43 43 SER CA C 13 59.7 0.3 . 1 . . . . 42 SER CA . 15743 1
452 . 1 1 43 43 SER CB C 13 65.1 0.3 . 1 . . . . 42 SER CB . 15743 1
453 . 1 1 43 43 SER N N 15 110.5 0.3 . 1 . . . . 42 SER N . 15743 1
454 . 1 1 44 44 ALA H H 1 8.90 0.02 . 1 . . . . 43 ALA H . 15743 1
455 . 1 1 44 44 ALA HA H 1 5.78 0.02 . 1 . . . . 43 ALA HA . 15743 1
456 . 1 1 44 44 ALA HB1 H 1 0.99 0.02 . 1 . . . . 43 ALA HB . 15743 1
457 . 1 1 44 44 ALA HB2 H 1 0.99 0.02 . 1 . . . . 43 ALA HB . 15743 1
458 . 1 1 44 44 ALA HB3 H 1 0.99 0.02 . 1 . . . . 43 ALA HB . 15743 1
459 . 1 1 44 44 ALA C C 13 175.7 0.3 . 1 . . . . 43 ALA C . 15743 1
460 . 1 1 44 44 ALA CA C 13 51.9 0.3 . 1 . . . . 43 ALA CA . 15743 1
461 . 1 1 44 44 ALA CB C 13 23.3 0.3 . 1 . . . . 43 ALA CB . 15743 1
462 . 1 1 44 44 ALA N N 15 118.6 0.3 . 1 . . . . 43 ALA N . 15743 1
463 . 1 1 45 45 ARG H H 1 9.84 0.02 . 1 . . . . 44 ARG H . 15743 1
464 . 1 1 45 45 ARG HA H 1 4.60 0.02 . 1 . . . . 44 ARG HA . 15743 1
465 . 1 1 45 45 ARG HB2 H 1 1.73 0.02 . 2 . . . . 44 ARG HB2 . 15743 1
466 . 1 1 45 45 ARG HB3 H 1 1.69 0.02 . 2 . . . . 44 ARG HB3 . 15743 1
467 . 1 1 45 45 ARG HD2 H 1 2.73 0.02 . 2 . . . . 44 ARG HD2 . 15743 1
468 . 1 1 45 45 ARG HD3 H 1 2.70 0.02 . 2 . . . . 44 ARG HD3 . 15743 1
469 . 1 1 45 45 ARG HG2 H 1 1.03 0.02 . 2 . . . . 44 ARG HG2 . 15743 1
470 . 1 1 45 45 ARG HG3 H 1 1.00 0.02 . 2 . . . . 44 ARG HG3 . 15743 1
471 . 1 1 45 45 ARG C C 13 175.5 0.3 . 1 . . . . 44 ARG C . 15743 1
472 . 1 1 45 45 ARG CA C 13 55.2 0.3 . 1 . . . . 44 ARG CA . 15743 1
473 . 1 1 45 45 ARG CB C 13 32.1 0.3 . 1 . . . . 44 ARG CB . 15743 1
474 . 1 1 45 45 ARG CD C 13 43.5 0.3 . 1 . . . . 44 ARG CD . 15743 1
475 . 1 1 45 45 ARG CG C 13 27.9 0.3 . 1 . . . . 44 ARG CG . 15743 1
476 . 1 1 45 45 ARG N N 15 122.6 0.3 . 1 . . . . 44 ARG N . 15743 1
477 . 1 1 46 46 VAL H H 1 8.50 0.02 . 1 . . . . 45 VAL H . 15743 1
478 . 1 1 46 46 VAL HA H 1 4.43 0.02 . 1 . . . . 45 VAL HA . 15743 1
479 . 1 1 46 46 VAL HB H 1 1.43 0.02 . 1 . . . . 45 VAL HB . 15743 1
480 . 1 1 46 46 VAL HG11 H 1 0.65 0.02 . 1 . . . . 45 VAL HG1 . 15743 1
481 . 1 1 46 46 VAL HG12 H 1 0.65 0.02 . 1 . . . . 45 VAL HG1 . 15743 1
482 . 1 1 46 46 VAL HG13 H 1 0.65 0.02 . 1 . . . . 45 VAL HG1 . 15743 1
483 . 1 1 46 46 VAL HG21 H 1 0.63 0.02 . 1 . . . . 45 VAL HG2 . 15743 1
484 . 1 1 46 46 VAL HG22 H 1 0.63 0.02 . 1 . . . . 45 VAL HG2 . 15743 1
485 . 1 1 46 46 VAL HG23 H 1 0.63 0.02 . 1 . . . . 45 VAL HG2 . 15743 1
486 . 1 1 46 46 VAL C C 13 171.8 0.3 . 1 . . . . 45 VAL C . 15743 1
487 . 1 1 46 46 VAL CA C 13 58.4 0.3 . 1 . . . . 45 VAL CA . 15743 1
488 . 1 1 46 46 VAL CB C 13 34.5 0.3 . 1 . . . . 45 VAL CB . 15743 1
489 . 1 1 46 46 VAL N N 15 123.1 0.3 . 1 . . . . 45 VAL N . 15743 1
490 . 1 1 47 47 PRO HA H 1 4.46 0.02 . 1 . . . . 46 PRO HA . 15743 1
491 . 1 1 47 47 PRO HB2 H 1 2.27 0.02 . 2 . . . . 46 PRO HB2 . 15743 1
492 . 1 1 47 47 PRO HB3 H 1 2.05 0.02 . 2 . . . . 46 PRO HB3 . 15743 1
493 . 1 1 47 47 PRO HD2 H 1 3.68 0.02 . 2 . . . . 46 PRO HD2 . 15743 1
494 . 1 1 47 47 PRO HD3 H 1 3.45 0.02 . 2 . . . . 46 PRO HD3 . 15743 1
495 . 1 1 47 47 PRO HG2 H 1 1.76 0.02 . 2 . . . . 46 PRO HG2 . 15743 1
496 . 1 1 47 47 PRO HG3 H 1 1.69 0.02 . 2 . . . . 46 PRO HG3 . 15743 1
497 . 1 1 47 47 PRO C C 13 174.9 0.3 . 1 . . . . 46 PRO C . 15743 1
498 . 1 1 47 47 PRO CA C 13 62.1 0.3 . 1 . . . . 46 PRO CA . 15743 1
499 . 1 1 47 47 PRO CB C 13 32.5 0.3 . 1 . . . . 46 PRO CB . 15743 1
500 . 1 1 47 47 PRO CD C 13 52.0 0.3 . 1 . . . . 46 PRO CD . 15743 1
501 . 1 1 47 47 PRO CG C 13 27.4 0.3 . 1 . . . . 46 PRO CG . 15743 1
502 . 1 1 48 48 SER H H 1 8.14 0.02 . 1 . . . . 47 SER H . 15743 1
503 . 1 1 48 48 SER HA H 1 4.29 0.02 . 1 . . . . 47 SER HA . 15743 1
504 . 1 1 48 48 SER HB2 H 1 3.90 0.02 . 2 . . . . 47 SER HB2 . 15743 1
505 . 1 1 48 48 SER HB3 H 1 3.86 0.02 . 2 . . . . 47 SER HB3 . 15743 1
506 . 1 1 48 48 SER C C 13 176.1 0.3 . 1 . . . . 47 SER C . 15743 1
507 . 1 1 48 48 SER CA C 13 59.8 0.3 . 1 . . . . 47 SER CA . 15743 1
508 . 1 1 48 48 SER CB C 13 63.0 0.3 . 1 . . . . 47 SER CB . 15743 1
509 . 1 1 48 48 SER N N 15 113.3 0.3 . 1 . . . . 47 SER N . 15743 1
510 . 1 1 49 49 GLY H H 1 8.82 0.02 . 1 . . . . 48 GLY H . 15743 1
511 . 1 1 49 49 GLY HA2 H 1 4.52 0.02 . 2 . . . . 48 GLY HA2 . 15743 1
512 . 1 1 49 49 GLY HA3 H 1 3.65 0.02 . 2 . . . . 48 GLY HA3 . 15743 1
513 . 1 1 49 49 GLY C C 13 174.3 0.3 . 1 . . . . 48 GLY C . 15743 1
514 . 1 1 49 49 GLY CA C 13 44.9 0.3 . 1 . . . . 48 GLY CA . 15743 1
515 . 1 1 49 49 GLY N N 15 114.5 0.3 . 1 . . . . 48 GLY N . 15743 1
516 . 1 1 50 50 LEU H H 1 8.07 0.02 . 1 . . . . 49 LEU H . 15743 1
517 . 1 1 50 50 LEU HA H 1 5.21 0.02 . 1 . . . . 49 LEU HA . 15743 1
518 . 1 1 50 50 LEU HB2 H 1 1.77 0.02 . 2 . . . . 49 LEU HB2 . 15743 1
519 . 1 1 50 50 LEU HB3 H 1 1.36 0.02 . 2 . . . . 49 LEU HB3 . 15743 1
520 . 1 1 50 50 LEU HD11 H 1 0.63 0.02 . 1 . . . . 49 LEU HD1 . 15743 1
521 . 1 1 50 50 LEU HD12 H 1 0.63 0.02 . 1 . . . . 49 LEU HD1 . 15743 1
522 . 1 1 50 50 LEU HD13 H 1 0.63 0.02 . 1 . . . . 49 LEU HD1 . 15743 1
523 . 1 1 50 50 LEU HD21 H 1 0.60 0.02 . 1 . . . . 49 LEU HD2 . 15743 1
524 . 1 1 50 50 LEU HD22 H 1 0.60 0.02 . 1 . . . . 49 LEU HD2 . 15743 1
525 . 1 1 50 50 LEU HD23 H 1 0.60 0.02 . 1 . . . . 49 LEU HD2 . 15743 1
526 . 1 1 50 50 LEU HG H 1 1.13 0.02 . 1 . . . . 49 LEU HG . 15743 1
527 . 1 1 50 50 LEU C C 13 174.3 0.3 . 1 . . . . 49 LEU C . 15743 1
528 . 1 1 50 50 LEU CA C 13 53.3 0.3 . 1 . . . . 49 LEU CA . 15743 1
529 . 1 1 50 50 LEU CB C 13 44.6 0.3 . 1 . . . . 49 LEU CB . 15743 1
530 . 1 1 50 50 LEU CG C 13 34.0 0.3 . 1 . . . . 49 LEU CG . 15743 1
531 . 1 1 50 50 LEU N N 15 121.3 0.3 . 1 . . . . 49 LEU N . 15743 1
532 . 1 1 51 51 ARG H H 1 8.89 0.02 . 1 . . . . 50 ARG H . 15743 1
533 . 1 1 51 51 ARG HA H 1 4.67 0.02 . 1 . . . . 50 ARG HA . 15743 1
534 . 1 1 51 51 ARG HB2 H 1 1.75 0.02 . 2 . . . . 50 ARG HB2 . 15743 1
535 . 1 1 51 51 ARG HB3 H 1 1.56 0.02 . 2 . . . . 50 ARG HB3 . 15743 1
536 . 1 1 51 51 ARG HD2 H 1 2.97 0.02 . 2 . . . . 50 ARG HD2 . 15743 1
537 . 1 1 51 51 ARG HD3 H 1 2.94 0.02 . 2 . . . . 50 ARG HD3 . 15743 1
538 . 1 1 51 51 ARG HG2 H 1 1.41 0.02 . 2 . . . . 50 ARG HG2 . 15743 1
539 . 1 1 51 51 ARG HG3 H 1 1.39 0.02 . 2 . . . . 50 ARG HG3 . 15743 1
540 . 1 1 51 51 ARG C C 13 173.8 0.3 . 1 . . . . 50 ARG C . 15743 1
541 . 1 1 51 51 ARG CA C 13 54.6 0.3 . 1 . . . . 50 ARG CA . 15743 1
542 . 1 1 51 51 ARG CB C 13 33.3 0.3 . 1 . . . . 50 ARG CB . 15743 1
543 . 1 1 51 51 ARG CD C 13 43.6 0.3 . 1 . . . . 50 ARG CD . 15743 1
544 . 1 1 51 51 ARG CG C 13 27.7 0.3 . 1 . . . . 50 ARG CG . 15743 1
545 . 1 1 51 51 ARG N N 15 118.1 0.3 . 1 . . . . 50 ARG N . 15743 1
546 . 1 1 52 52 LEU H H 1 8.95 0.02 . 1 . . . . 51 LEU H . 15743 1
547 . 1 1 52 52 LEU HA H 1 5.21 0.02 . 1 . . . . 51 LEU HA . 15743 1
548 . 1 1 52 52 LEU HB2 H 1 1.01 0.02 . 2 . . . . 51 LEU HB2 . 15743 1
549 . 1 1 52 52 LEU HB3 H 1 0.99 0.02 . 2 . . . . 51 LEU HB3 . 15743 1
550 . 1 1 52 52 LEU HD11 H 1 0.54 0.02 . 1 . . . . 51 LEU HD1 . 15743 1
551 . 1 1 52 52 LEU HD12 H 1 0.54 0.02 . 1 . . . . 51 LEU HD1 . 15743 1
552 . 1 1 52 52 LEU HD13 H 1 0.54 0.02 . 1 . . . . 51 LEU HD1 . 15743 1
553 . 1 1 52 52 LEU HD21 H 1 0.53 0.02 . 1 . . . . 51 LEU HD2 . 15743 1
554 . 1 1 52 52 LEU HD22 H 1 0.53 0.02 . 1 . . . . 51 LEU HD2 . 15743 1
555 . 1 1 52 52 LEU HD23 H 1 0.53 0.02 . 1 . . . . 51 LEU HD2 . 15743 1
556 . 1 1 52 52 LEU HG H 1 2.17 0.02 . 1 . . . . 51 LEU HG . 15743 1
557 . 1 1 52 52 LEU C C 13 174.5 0.3 . 1 . . . . 51 LEU C . 15743 1
558 . 1 1 52 52 LEU CA C 13 53.1 0.3 . 1 . . . . 51 LEU CA . 15743 1
559 . 1 1 52 52 LEU CB C 13 45.4 0.3 . 1 . . . . 51 LEU CB . 15743 1
560 . 1 1 52 52 LEU CG C 13 24.3 0.3 . 1 . . . . 51 LEU CG . 15743 1
561 . 1 1 52 52 LEU N N 15 127.1 0.3 . 1 . . . . 51 LEU N . 15743 1
562 . 1 1 53 53 GLU H H 1 9.62 0.02 . 1 . . . . 52 GLU H . 15743 1
563 . 1 1 53 53 GLU HA H 1 5.19 0.02 . 1 . . . . 52 GLU HA . 15743 1
564 . 1 1 53 53 GLU HB2 H 1 1.87 0.02 . 2 . . . . 52 GLU HB2 . 15743 1
565 . 1 1 53 53 GLU HB3 H 1 1.82 0.02 . 2 . . . . 52 GLU HB3 . 15743 1
566 . 1 1 53 53 GLU HG2 H 1 2.22 0.02 . 2 . . . . 52 GLU HG2 . 15743 1
567 . 1 1 53 53 GLU HG3 H 1 2.19 0.02 . 2 . . . . 52 GLU HG3 . 15743 1
568 . 1 1 53 53 GLU C C 13 174.5 0.3 . 1 . . . . 52 GLU C . 15743 1
569 . 1 1 53 53 GLU CA C 13 54.5 0.3 . 1 . . . . 52 GLU CA . 15743 1
570 . 1 1 53 53 GLU CB C 13 34.0 0.3 . 1 . . . . 52 GLU CB . 15743 1
571 . 1 1 53 53 GLU CG C 13 37.4 0.3 . 1 . . . . 52 GLU CG . 15743 1
572 . 1 1 53 53 GLU N N 15 126.9 0.3 . 1 . . . . 52 GLU N . 15743 1
573 . 1 1 54 54 VAL H H 1 9.10 0.02 . 1 . . . . 53 VAL H . 15743 1
574 . 1 1 54 54 VAL HA H 1 4.68 0.02 . 1 . . . . 53 VAL HA . 15743 1
575 . 1 1 54 54 VAL HB H 1 2.18 0.02 . 1 . . . . 53 VAL HB . 15743 1
576 . 1 1 54 54 VAL HG11 H 1 1.12 0.02 . 1 . . . . 53 VAL HG1 . 15743 1
577 . 1 1 54 54 VAL HG12 H 1 1.12 0.02 . 1 . . . . 53 VAL HG1 . 15743 1
578 . 1 1 54 54 VAL HG13 H 1 1.12 0.02 . 1 . . . . 53 VAL HG1 . 15743 1
579 . 1 1 54 54 VAL HG21 H 1 1.10 0.02 . 1 . . . . 53 VAL HG2 . 15743 1
580 . 1 1 54 54 VAL HG22 H 1 1.10 0.02 . 1 . . . . 53 VAL HG2 . 15743 1
581 . 1 1 54 54 VAL HG23 H 1 1.10 0.02 . 1 . . . . 53 VAL HG2 . 15743 1
582 . 1 1 54 54 VAL C C 13 173.4 0.3 . 1 . . . . 53 VAL C . 15743 1
583 . 1 1 54 54 VAL CA C 13 61.1 0.3 . 1 . . . . 53 VAL CA . 15743 1
584 . 1 1 54 54 VAL CB C 13 33.6 0.3 . 1 . . . . 53 VAL CB . 15743 1
585 . 1 1 54 54 VAL CG1 C 13 23.2 0.3 . 1 . . . . 53 VAL CG1 . 15743 1
586 . 1 1 54 54 VAL CG2 C 13 21.9 0.3 . 1 . . . . 53 VAL CG2 . 15743 1
587 . 1 1 54 54 VAL N N 15 121.8 0.3 . 1 . . . . 53 VAL N . 15743 1
588 . 1 1 55 55 PHE H H 1 8.65 0.02 . 1 . . . . 54 PHE H . 15743 1
589 . 1 1 55 55 PHE HA H 1 5.30 0.02 . 1 . . . . 54 PHE HA . 15743 1
590 . 1 1 55 55 PHE HB2 H 1 3.35 0.02 . 2 . . . . 54 PHE HB2 . 15743 1
591 . 1 1 55 55 PHE HB3 H 1 3.32 0.02 . 2 . . . . 54 PHE HB3 . 15743 1
592 . 1 1 55 55 PHE C C 13 175.2 0.3 . 1 . . . . 54 PHE C . 15743 1
593 . 1 1 55 55 PHE CA C 13 56.8 0.3 . 1 . . . . 54 PHE CA . 15743 1
594 . 1 1 55 55 PHE CB C 13 39.9 0.3 . 1 . . . . 54 PHE CB . 15743 1
595 . 1 1 55 55 PHE N N 15 122.4 0.3 . 1 . . . . 54 PHE N . 15743 1
596 . 1 1 56 56 GLN H H 1 8.37 0.02 . 1 . . . . 55 GLN H . 15743 1
597 . 1 1 56 56 GLN HA H 1 4.21 0.02 . 1 . . . . 55 GLN HA . 15743 1
598 . 1 1 56 56 GLN HB2 H 1 1.28 0.02 . 2 . . . . 55 GLN HB2 . 15743 1
599 . 1 1 56 56 GLN HB3 H 1 1.22 0.02 . 2 . . . . 55 GLN HB3 . 15743 1
600 . 1 1 56 56 GLN HG2 H 1 2.82 0.02 . 2 . . . . 55 GLN HG2 . 15743 1
601 . 1 1 56 56 GLN HG3 H 1 2.78 0.02 . 2 . . . . 55 GLN HG3 . 15743 1
602 . 1 1 56 56 GLN C C 13 176.5 0.3 . 1 . . . . 55 GLN C . 15743 1
603 . 1 1 56 56 GLN CA C 13 56.8 0.3 . 1 . . . . 55 GLN CA . 15743 1
604 . 1 1 56 56 GLN CB C 13 31.7 0.3 . 1 . . . . 55 GLN CB . 15743 1
605 . 1 1 56 56 GLN CG C 13 34.1 0.3 . 1 . . . . 55 GLN CG . 15743 1
606 . 1 1 56 56 GLN N N 15 123.5 0.3 . 1 . . . . 55 GLN N . 15743 1
607 . 1 1 57 57 HIS H H 1 8.40 0.02 . 1 . . . . 56 HIS H . 15743 1
608 . 1 1 57 57 HIS HA H 1 5.60 0.02 . 1 . . . . 56 HIS HA . 15743 1
609 . 1 1 57 57 HIS HB2 H 1 3.20 0.02 . 2 . . . . 56 HIS HB2 . 15743 1
610 . 1 1 57 57 HIS HB3 H 1 2.64 0.02 . 2 . . . . 56 HIS HB3 . 15743 1
611 . 1 1 57 57 HIS C C 13 175.5 0.3 . 1 . . . . 56 HIS C . 15743 1
612 . 1 1 57 57 HIS CA C 13 52.8 0.3 . 1 . . . . 56 HIS CA . 15743 1
613 . 1 1 57 57 HIS CB C 13 33.8 0.3 . 1 . . . . 56 HIS CB . 15743 1
614 . 1 1 57 57 HIS N N 15 115.7 0.3 . 1 . . . . 56 HIS N . 15743 1
615 . 1 1 58 58 ASN H H 1 8.82 0.02 . 1 . . . . 57 ASN H . 15743 1
616 . 1 1 58 58 ASN HA H 1 4.28 0.02 . 1 . . . . 57 ASN HA . 15743 1
617 . 1 1 58 58 ASN HB2 H 1 2.76 0.02 . 2 . . . . 57 ASN HB2 . 15743 1
618 . 1 1 58 58 ASN HB3 H 1 2.73 0.02 . 2 . . . . 57 ASN HB3 . 15743 1
619 . 1 1 58 58 ASN C C 13 175.2 0.3 . 1 . . . . 57 ASN C . 15743 1
620 . 1 1 58 58 ASN CA C 13 51.3 0.3 . 1 . . . . 57 ASN CA . 15743 1
621 . 1 1 58 58 ASN CB C 13 37.9 0.3 . 1 . . . . 57 ASN CB . 15743 1
622 . 1 1 58 58 ASN N N 15 116.1 0.3 . 1 . . . . 57 ASN N . 15743 1
623 . 1 1 59 59 ASN H H 1 8.18 0.02 . 1 . . . . 58 ASN H . 15743 1
624 . 1 1 59 59 ASN HA H 1 3.27 0.02 . 1 . . . . 58 ASN HA . 15743 1
625 . 1 1 59 59 ASN HB2 H 1 2.73 0.02 . 2 . . . . 58 ASN HB2 . 15743 1
626 . 1 1 59 59 ASN HB3 H 1 2.57 0.02 . 2 . . . . 58 ASN HB3 . 15743 1
627 . 1 1 59 59 ASN HD21 H 1 7.51 0.02 . 1 . . . . 58 ASN HD21 . 15743 1
628 . 1 1 59 59 ASN HD22 H 1 6.85 0.02 . 1 . . . . 58 ASN HD22 . 15743 1
629 . 1 1 59 59 ASN C C 13 172.8 0.3 . 1 . . . . 58 ASN C . 15743 1
630 . 1 1 59 59 ASN CA C 13 54.5 0.3 . 1 . . . . 58 ASN CA . 15743 1
631 . 1 1 59 59 ASN CB C 13 36.6 0.3 . 1 . . . . 58 ASN CB . 15743 1
632 . 1 1 59 59 ASN N N 15 113.9 0.3 . 1 . . . . 58 ASN N . 15743 1
633 . 1 1 59 59 ASN ND2 N 15 114.6 0.3 . 1 . . . . 58 ASN ND2 . 15743 1
634 . 1 1 60 60 PHE H H 1 7.76 0.02 . 1 . . . . 59 PHE H . 15743 1
635 . 1 1 60 60 PHE HA H 1 2.80 0.02 . 1 . . . . 59 PHE HA . 15743 1
636 . 1 1 60 60 PHE HB2 H 1 2.67 0.02 . 2 . . . . 59 PHE HB2 . 15743 1
637 . 1 1 60 60 PHE HB3 H 1 1.69 0.02 . 2 . . . . 59 PHE HB3 . 15743 1
638 . 1 1 60 60 PHE C C 13 174.7 0.3 . 1 . . . . 59 PHE C . 15743 1
639 . 1 1 60 60 PHE CA C 13 56.3 0.3 . 1 . . . . 59 PHE CA . 15743 1
640 . 1 1 60 60 PHE CB C 13 34.7 0.3 . 1 . . . . 59 PHE CB . 15743 1
641 . 1 1 60 60 PHE N N 15 112.0 0.3 . 1 . . . . 59 PHE N . 15743 1
642 . 1 1 61 61 LYS H H 1 6.20 0.02 . 1 . . . . 60 LYS H . 15743 1
643 . 1 1 61 61 LYS HA H 1 4.80 0.02 . 1 . . . . 60 LYS HA . 15743 1
644 . 1 1 61 61 LYS HB2 H 1 2.06 0.02 . 2 . . . . 60 LYS HB2 . 15743 1
645 . 1 1 61 61 LYS HB3 H 1 2.01 0.02 . 2 . . . . 60 LYS HB3 . 15743 1
646 . 1 1 61 61 LYS HD2 H 1 1.73 0.02 . 2 . . . . 60 LYS HD2 . 15743 1
647 . 1 1 61 61 LYS HD3 H 1 1.69 0.02 . 2 . . . . 60 LYS HD3 . 15743 1
648 . 1 1 61 61 LYS HE2 H 1 2.97 0.02 . 2 . . . . 60 LYS HE2 . 15743 1
649 . 1 1 61 61 LYS HE3 H 1 2.93 0.02 . 2 . . . . 60 LYS HE3 . 15743 1
650 . 1 1 61 61 LYS HG2 H 1 1.44 0.02 . 2 . . . . 60 LYS HG2 . 15743 1
651 . 1 1 61 61 LYS HG3 H 1 1.41 0.02 . 2 . . . . 60 LYS HG3 . 15743 1
652 . 1 1 61 61 LYS C C 13 175.6 0.3 . 1 . . . . 60 LYS C . 15743 1
653 . 1 1 61 61 LYS CA C 13 54.2 0.3 . 1 . . . . 60 LYS CA . 15743 1
654 . 1 1 61 61 LYS CB C 13 36.0 0.3 . 1 . . . . 60 LYS CB . 15743 1
655 . 1 1 61 61 LYS CD C 13 28.8 0.3 . 1 . . . . 60 LYS CD . 15743 1
656 . 1 1 61 61 LYS CE C 13 42.5 0.3 . 1 . . . . 60 LYS CE . 15743 1
657 . 1 1 61 61 LYS CG C 13 24.8 0.3 . 1 . . . . 60 LYS CG . 15743 1
658 . 1 1 61 61 LYS N N 15 117.4 0.3 . 1 . . . . 60 LYS N . 15743 1
659 . 1 1 62 62 GLY H H 1 8.53 0.02 . 1 . . . . 61 GLY H . 15743 1
660 . 1 1 62 62 GLY HA2 H 1 4.03 0.02 . 2 . . . . 61 GLY HA2 . 15743 1
661 . 1 1 62 62 GLY HA3 H 1 3.78 0.02 . 2 . . . . 61 GLY HA3 . 15743 1
662 . 1 1 62 62 GLY C C 13 173.4 0.3 . 1 . . . . 61 GLY C . 15743 1
663 . 1 1 62 62 GLY CA C 13 44.4 0.3 . 1 . . . . 61 GLY CA . 15743 1
664 . 1 1 62 62 GLY N N 15 106.2 0.3 . 1 . . . . 61 GLY N . 15743 1
665 . 1 1 63 63 VAL H H 1 8.09 0.02 . 1 . . . . 62 VAL H . 15743 1
666 . 1 1 63 63 VAL HA H 1 3.57 0.02 . 1 . . . . 62 VAL HA . 15743 1
667 . 1 1 63 63 VAL HB H 1 1.53 0.02 . 1 . . . . 62 VAL HB . 15743 1
668 . 1 1 63 63 VAL HG11 H 1 0.90 0.02 . 1 . . . . 62 VAL HG1 . 15743 1
669 . 1 1 63 63 VAL HG12 H 1 0.90 0.02 . 1 . . . . 62 VAL HG1 . 15743 1
670 . 1 1 63 63 VAL HG13 H 1 0.90 0.02 . 1 . . . . 62 VAL HG1 . 15743 1
671 . 1 1 63 63 VAL HG21 H 1 0.78 0.02 . 1 . . . . 62 VAL HG2 . 15743 1
672 . 1 1 63 63 VAL HG22 H 1 0.78 0.02 . 1 . . . . 62 VAL HG2 . 15743 1
673 . 1 1 63 63 VAL HG23 H 1 0.78 0.02 . 1 . . . . 62 VAL HG2 . 15743 1
674 . 1 1 63 63 VAL C C 13 174.8 0.3 . 1 . . . . 62 VAL C . 15743 1
675 . 1 1 63 63 VAL CA C 13 65.3 0.3 . 1 . . . . 62 VAL CA . 15743 1
676 . 1 1 63 63 VAL CB C 13 32.0 0.3 . 1 . . . . 62 VAL CB . 15743 1
677 . 1 1 63 63 VAL CG1 C 13 22.2 0.3 . 1 . . . . 62 VAL CG1 . 15743 1
678 . 1 1 63 63 VAL CG2 C 13 22.1 0.3 . 1 . . . . 62 VAL CG2 . 15743 1
679 . 1 1 63 63 VAL N N 15 120.3 0.3 . 1 . . . . 62 VAL N . 15743 1
680 . 1 1 64 64 ARG H H 1 8.23 0.02 . 1 . . . . 63 ARG H . 15743 1
681 . 1 1 64 64 ARG HA H 1 4.77 0.02 . 1 . . . . 63 ARG HA . 15743 1
682 . 1 1 64 64 ARG HB2 H 1 1.61 0.02 . 2 . . . . 63 ARG HB2 . 15743 1
683 . 1 1 64 64 ARG HB3 H 1 1.50 0.02 . 2 . . . . 63 ARG HB3 . 15743 1
684 . 1 1 64 64 ARG HD2 H 1 3.09 0.02 . 2 . . . . 63 ARG HD2 . 15743 1
685 . 1 1 64 64 ARG HD3 H 1 3.02 0.02 . 2 . . . . 63 ARG HD3 . 15743 1
686 . 1 1 64 64 ARG HG2 H 1 0.65 0.02 . 2 . . . . 63 ARG HG2 . 15743 1
687 . 1 1 64 64 ARG HG3 H 1 0.63 0.02 . 2 . . . . 63 ARG HG3 . 15743 1
688 . 1 1 64 64 ARG C C 13 175.2 0.3 . 1 . . . . 63 ARG C . 15743 1
689 . 1 1 64 64 ARG CA C 13 53.2 0.3 . 1 . . . . 63 ARG CA . 15743 1
690 . 1 1 64 64 ARG CB C 13 32.4 0.3 . 1 . . . . 63 ARG CB . 15743 1
691 . 1 1 64 64 ARG CD C 13 43.5 0.3 . 1 . . . . 63 ARG CD . 15743 1
692 . 1 1 64 64 ARG CG C 13 26.6 0.3 . 1 . . . . 63 ARG CG . 15743 1
693 . 1 1 64 64 ARG N N 15 128.9 0.3 . 1 . . . . 63 ARG N . 15743 1
694 . 1 1 65 65 ASP H H 1 8.73 0.02 . 1 . . . . 64 ASP H . 15743 1
695 . 1 1 65 65 ASP HA H 1 4.95 0.02 . 1 . . . . 64 ASP HA . 15743 1
696 . 1 1 65 65 ASP HB2 H 1 2.35 0.02 . 2 . . . . 64 ASP HB2 . 15743 1
697 . 1 1 65 65 ASP HB3 H 1 2.33 0.02 . 2 . . . . 64 ASP HB3 . 15743 1
698 . 1 1 65 65 ASP C C 13 173.9 0.3 . 1 . . . . 64 ASP C . 15743 1
699 . 1 1 65 65 ASP CA C 13 53.2 0.3 . 1 . . . . 64 ASP CA . 15743 1
700 . 1 1 65 65 ASP CB C 13 45.9 0.3 . 1 . . . . 64 ASP CB . 15743 1
701 . 1 1 65 65 ASP N N 15 126.5 0.3 . 1 . . . . 64 ASP N . 15743 1
702 . 1 1 66 66 PHE H H 1 8.22 0.02 . 1 . . . . 65 PHE H . 15743 1
703 . 1 1 66 66 PHE HA H 1 5.71 0.02 . 1 . . . . 65 PHE HA . 15743 1
704 . 1 1 66 66 PHE HB2 H 1 2.76 0.02 . 2 . . . . 65 PHE HB2 . 15743 1
705 . 1 1 66 66 PHE HB3 H 1 2.74 0.02 . 2 . . . . 65 PHE HB3 . 15743 1
706 . 1 1 66 66 PHE C C 13 173.9 0.3 . 1 . . . . 65 PHE C . 15743 1
707 . 1 1 66 66 PHE CA C 13 55.1 0.3 . 1 . . . . 65 PHE CA . 15743 1
708 . 1 1 66 66 PHE CB C 13 42.7 0.3 . 1 . . . . 65 PHE CB . 15743 1
709 . 1 1 66 66 PHE N N 15 118.9 0.3 . 1 . . . . 65 PHE N . 15743 1
710 . 1 1 67 67 TYR H H 1 9.38 0.02 . 1 . . . . 66 TYR H . 15743 1
711 . 1 1 67 67 TYR HA H 1 4.87 0.02 . 1 . . . . 66 TYR HA . 15743 1
712 . 1 1 67 67 TYR HB2 H 1 3.38 0.02 . 2 . . . . 66 TYR HB2 . 15743 1
713 . 1 1 67 67 TYR HB3 H 1 2.70 0.02 . 2 . . . . 66 TYR HB3 . 15743 1
714 . 1 1 67 67 TYR C C 13 175.6 0.3 . 1 . . . . 66 TYR C . 15743 1
715 . 1 1 67 67 TYR CA C 13 57.1 0.3 . 1 . . . . 66 TYR CA . 15743 1
716 . 1 1 67 67 TYR CB C 13 42.0 0.3 . 1 . . . . 66 TYR CB . 15743 1
717 . 1 1 67 67 TYR N N 15 119.4 0.3 . 1 . . . . 66 TYR N . 15743 1
718 . 1 1 68 68 THR H H 1 9.18 0.02 . 1 . . . . 67 THR H . 15743 1
719 . 1 1 68 68 THR HA H 1 4.79 0.02 . 1 . . . . 67 THR HA . 15743 1
720 . 1 1 68 68 THR HB H 1 4.35 0.02 . 1 . . . . 67 THR HB . 15743 1
721 . 1 1 68 68 THR HG1 H 1 2.24 0.02 . 1 . . . . 67 THR HG1 . 15743 1
722 . 1 1 68 68 THR HG21 H 1 1.19 0.02 . 1 . . . . 67 THR HG2 . 15743 1
723 . 1 1 68 68 THR HG22 H 1 1.19 0.02 . 1 . . . . 67 THR HG2 . 15743 1
724 . 1 1 68 68 THR HG23 H 1 1.19 0.02 . 1 . . . . 67 THR HG2 . 15743 1
725 . 1 1 68 68 THR C C 13 172.8 0.3 . 1 . . . . 67 THR C . 15743 1
726 . 1 1 68 68 THR CA C 13 60.4 0.3 . 1 . . . . 67 THR CA . 15743 1
727 . 1 1 68 68 THR CB C 13 68.9 0.3 . 1 . . . . 67 THR CB . 15743 1
728 . 1 1 68 68 THR CG2 C 13 22.2 0.3 . 1 . . . . 67 THR CG2 . 15743 1
729 . 1 1 68 68 THR N N 15 112.1 0.3 . 1 . . . . 67 THR N . 15743 1
730 . 1 1 69 69 SER H H 1 7.90 0.02 . 1 . . . . 68 SER H . 15743 1
731 . 1 1 69 69 SER HA H 1 4.82 0.02 . 1 . . . . 68 SER HA . 15743 1
732 . 1 1 69 69 SER HB2 H 1 4.03 0.02 . 2 . . . . 68 SER HB2 . 15743 1
733 . 1 1 69 69 SER HB3 H 1 4.01 0.02 . 2 . . . . 68 SER HB3 . 15743 1
734 . 1 1 69 69 SER C C 13 172.5 0.3 . 1 . . . . 68 SER C . 15743 1
735 . 1 1 69 69 SER CA C 13 57.0 0.3 . 1 . . . . 68 SER CA . 15743 1
736 . 1 1 69 69 SER CB C 13 64.8 0.3 . 1 . . . . 68 SER CB . 15743 1
737 . 1 1 69 69 SER N N 15 115.5 0.3 . 1 . . . . 68 SER N . 15743 1
738 . 1 1 70 70 ASP H H 1 8.04 0.02 . 1 . . . . 69 ASP H . 15743 1
739 . 1 1 70 70 ASP HA H 1 4.47 0.02 . 1 . . . . 69 ASP HA . 15743 1
740 . 1 1 70 70 ASP HB2 H 1 2.71 0.02 . 2 . . . . 69 ASP HB2 . 15743 1
741 . 1 1 70 70 ASP HB3 H 1 2.69 0.02 . 2 . . . . 69 ASP HB3 . 15743 1
742 . 1 1 70 70 ASP C C 13 175.8 0.3 . 1 . . . . 69 ASP C . 15743 1
743 . 1 1 70 70 ASP CA C 13 56.3 0.3 . 1 . . . . 69 ASP CA . 15743 1
744 . 1 1 70 70 ASP CB C 13 41.2 0.3 . 1 . . . . 69 ASP CB . 15743 1
745 . 1 1 70 70 ASP N N 15 117.9 0.3 . 1 . . . . 69 ASP N . 15743 1
746 . 1 1 71 71 ALA H H 1 9.42 0.02 . 1 . . . . 70 ALA H . 15743 1
747 . 1 1 71 71 ALA HA H 1 4.81 0.02 . 1 . . . . 70 ALA HA . 15743 1
748 . 1 1 71 71 ALA HB1 H 1 1.07 0.02 . 1 . . . . 70 ALA HB . 15743 1
749 . 1 1 71 71 ALA HB2 H 1 1.07 0.02 . 1 . . . . 70 ALA HB . 15743 1
750 . 1 1 71 71 ALA HB3 H 1 1.07 0.02 . 1 . . . . 70 ALA HB . 15743 1
751 . 1 1 71 71 ALA C C 13 175.0 0.3 . 1 . . . . 70 ALA C . 15743 1
752 . 1 1 71 71 ALA CA C 13 50.2 0.3 . 1 . . . . 70 ALA CA . 15743 1
753 . 1 1 71 71 ALA CB C 13 20.3 0.3 . 1 . . . . 70 ALA CB . 15743 1
754 . 1 1 71 71 ALA N N 15 126.0 0.3 . 1 . . . . 70 ALA N . 15743 1
755 . 1 1 72 72 ALA H H 1 8.75 0.02 . 1 . . . . 71 ALA H . 15743 1
756 . 1 1 72 72 ALA HA H 1 2.97 0.02 . 1 . . . . 71 ALA HA . 15743 1
757 . 1 1 72 72 ALA HB1 H 1 0.83 0.02 . 1 . . . . 71 ALA HB . 15743 1
758 . 1 1 72 72 ALA HB2 H 1 0.83 0.02 . 1 . . . . 71 ALA HB . 15743 1
759 . 1 1 72 72 ALA HB3 H 1 0.83 0.02 . 1 . . . . 71 ALA HB . 15743 1
760 . 1 1 72 72 ALA C C 13 175.7 0.3 . 1 . . . . 71 ALA C . 15743 1
761 . 1 1 72 72 ALA CA C 13 54.4 0.3 . 1 . . . . 71 ALA CA . 15743 1
762 . 1 1 72 72 ALA CB C 13 17.8 0.3 . 1 . . . . 71 ALA CB . 15743 1
763 . 1 1 72 72 ALA N N 15 127.8 0.3 . 1 . . . . 71 ALA N . 15743 1
764 . 1 1 73 73 GLU H H 1 7.36 0.02 . 1 . . . . 72 GLU H . 15743 1
765 . 1 1 73 73 GLU HA H 1 4.45 0.02 . 1 . . . . 72 GLU HA . 15743 1
766 . 1 1 73 73 GLU HB2 H 1 1.67 0.02 . 2 . . . . 72 GLU HB2 . 15743 1
767 . 1 1 73 73 GLU HB3 H 1 1.42 0.02 . 2 . . . . 72 GLU HB3 . 15743 1
768 . 1 1 73 73 GLU HG2 H 1 2.03 0.02 . 2 . . . . 72 GLU HG2 . 15743 1
769 . 1 1 73 73 GLU HG3 H 1 1.86 0.02 . 2 . . . . 72 GLU HG3 . 15743 1
770 . 1 1 73 73 GLU C C 13 175.5 0.3 . 1 . . . . 72 GLU C . 15743 1
771 . 1 1 73 73 GLU CA C 13 54.7 0.3 . 1 . . . . 72 GLU CA . 15743 1
772 . 1 1 73 73 GLU CB C 13 32.7 0.3 . 1 . . . . 72 GLU CB . 15743 1
773 . 1 1 73 73 GLU CG C 13 36.2 0.3 . 1 . . . . 72 GLU CG . 15743 1
774 . 1 1 73 73 GLU N N 15 111.7 0.3 . 1 . . . . 72 GLU N . 15743 1
775 . 1 1 74 74 LEU H H 1 7.99 0.02 . 1 . . . . 73 LEU H . 15743 1
776 . 1 1 74 74 LEU HA H 1 4.17 0.02 . 1 . . . . 73 LEU HA . 15743 1
777 . 1 1 74 74 LEU HB2 H 1 1.36 0.02 . 2 . . . . 73 LEU HB2 . 15743 1
778 . 1 1 74 74 LEU HB3 H 1 1.35 0.02 . 2 . . . . 73 LEU HB3 . 15743 1
779 . 1 1 74 74 LEU HD11 H 1 0.10 0.02 . 1 . . . . 73 LEU HD1 . 15743 1
780 . 1 1 74 74 LEU HD12 H 1 0.10 0.02 . 1 . . . . 73 LEU HD1 . 15743 1
781 . 1 1 74 74 LEU HD13 H 1 0.10 0.02 . 1 . . . . 73 LEU HD1 . 15743 1
782 . 1 1 74 74 LEU HD21 H 1 0.09 0.02 . 1 . . . . 73 LEU HD2 . 15743 1
783 . 1 1 74 74 LEU HD22 H 1 0.09 0.02 . 1 . . . . 73 LEU HD2 . 15743 1
784 . 1 1 74 74 LEU HD23 H 1 0.09 0.02 . 1 . . . . 73 LEU HD2 . 15743 1
785 . 1 1 74 74 LEU HG H 1 1.32 0.02 . 1 . . . . 73 LEU HG . 15743 1
786 . 1 1 74 74 LEU C C 13 177.0 0.3 . 1 . . . . 73 LEU C . 15743 1
787 . 1 1 74 74 LEU CA C 13 54.0 0.3 . 1 . . . . 73 LEU CA . 15743 1
788 . 1 1 74 74 LEU CB C 13 41.9 0.3 . 1 . . . . 73 LEU CB . 15743 1
789 . 1 1 74 74 LEU CD1 C 13 27.2 0.3 . 1 . . . . 73 LEU CD1 . 15743 1
790 . 1 1 74 74 LEU CD2 C 13 24.9 0.3 . 1 . . . . 73 LEU CD2 . 15743 1
791 . 1 1 74 74 LEU CG C 13 32.1 0.3 . 1 . . . . 73 LEU CG . 15743 1
792 . 1 1 74 74 LEU N N 15 122.7 0.3 . 1 . . . . 73 LEU N . 15743 1
793 . 1 1 75 75 SER H H 1 8.55 0.02 . 1 . . . . 74 SER H . 15743 1
794 . 1 1 75 75 SER HA H 1 4.03 0.02 . 1 . . . . 74 SER HA . 15743 1
795 . 1 1 75 75 SER HB2 H 1 3.73 0.02 . 2 . . . . 74 SER HB2 . 15743 1
796 . 1 1 75 75 SER HB3 H 1 3.71 0.02 . 2 . . . . 74 SER HB3 . 15743 1
797 . 1 1 75 75 SER C C 13 174.7 0.3 . 1 . . . . 74 SER C . 15743 1
798 . 1 1 75 75 SER CA C 13 61.2 0.3 . 1 . . . . 74 SER CA . 15743 1
799 . 1 1 75 75 SER CB C 13 62.8 0.3 . 1 . . . . 74 SER CB . 15743 1
800 . 1 1 75 75 SER N N 15 116.6 0.3 . 1 . . . . 74 SER N . 15743 1
801 . 1 1 76 76 ARG H H 1 7.04 0.02 . 1 . . . . 75 ARG H . 15743 1
802 . 1 1 76 76 ARG HA H 1 4.39 0.02 . 1 . . . . 75 ARG HA . 15743 1
803 . 1 1 76 76 ARG HB2 H 1 1.45 0.02 . 2 . . . . 75 ARG HB2 . 15743 1
804 . 1 1 76 76 ARG HB3 H 1 1.42 0.02 . 2 . . . . 75 ARG HB3 . 15743 1
805 . 1 1 76 76 ARG HD2 H 1 3.31 0.02 . 2 . . . . 75 ARG HD2 . 15743 1
806 . 1 1 76 76 ARG HD3 H 1 3.11 0.02 . 2 . . . . 75 ARG HD3 . 15743 1
807 . 1 1 76 76 ARG C C 13 174.5 0.3 . 1 . . . . 75 ARG C . 15743 1
808 . 1 1 76 76 ARG CA C 13 54.1 0.3 . 1 . . . . 75 ARG CA . 15743 1
809 . 1 1 76 76 ARG CB C 13 31.5 0.3 . 1 . . . . 75 ARG CB . 15743 1
810 . 1 1 76 76 ARG CD C 13 43.7 0.3 . 1 . . . . 75 ARG CD . 15743 1
811 . 1 1 76 76 ARG CG C 13 26.7 0.3 . 1 . . . . 75 ARG CG . 15743 1
812 . 1 1 76 76 ARG N N 15 116.8 0.3 . 1 . . . . 75 ARG N . 15743 1
813 . 1 1 77 77 ASP H H 1 8.79 0.02 . 1 . . . . 76 ASP H . 15743 1
814 . 1 1 77 77 ASP HA H 1 4.37 0.02 . 1 . . . . 76 ASP HA . 15743 1
815 . 1 1 77 77 ASP HB2 H 1 2.65 0.02 . 2 . . . . 76 ASP HB2 . 15743 1
816 . 1 1 77 77 ASP HB3 H 1 2.31 0.02 . 2 . . . . 76 ASP HB3 . 15743 1
817 . 1 1 77 77 ASP C C 13 176.4 0.3 . 1 . . . . 76 ASP C . 15743 1
818 . 1 1 77 77 ASP CA C 13 55.2 0.3 . 1 . . . . 76 ASP CA . 15743 1
819 . 1 1 77 77 ASP CB C 13 41.8 0.3 . 1 . . . . 76 ASP CB . 15743 1
820 . 1 1 77 77 ASP N N 15 124.4 0.3 . 1 . . . . 76 ASP N . 15743 1
821 . 1 1 78 78 ASN H H 1 7.67 0.02 . 1 . . . . 77 ASN H . 15743 1
822 . 1 1 78 78 ASN HA H 1 3.64 0.02 . 1 . . . . 77 ASN HA . 15743 1
823 . 1 1 78 78 ASN HB2 H 1 3.06 0.02 . 2 . . . . 77 ASN HB2 . 15743 1
824 . 1 1 78 78 ASN HB3 H 1 2.61 0.02 . 2 . . . . 77 ASN HB3 . 15743 1
825 . 1 1 78 78 ASN HD21 H 1 7.68 0.02 . 1 . . . . 77 ASN HD21 . 15743 1
826 . 1 1 78 78 ASN HD22 H 1 6.69 0.02 . 1 . . . . 77 ASN HD22 . 15743 1
827 . 1 1 78 78 ASN C C 13 173.0 0.3 . 1 . . . . 77 ASN C . 15743 1
828 . 1 1 78 78 ASN CA C 13 54.0 0.3 . 1 . . . . 77 ASN CA . 15743 1
829 . 1 1 78 78 ASN CB C 13 36.3 0.3 . 1 . . . . 77 ASN CB . 15743 1
830 . 1 1 78 78 ASN N N 15 120.8 0.3 . 1 . . . . 77 ASN N . 15743 1
831 . 1 1 78 78 ASN ND2 N 15 113.5 0.3 . 1 . . . . 77 ASN ND2 . 15743 1
832 . 1 1 79 79 ASP H H 1 8.60 0.02 . 1 . . . . 78 ASP H . 15743 1
833 . 1 1 79 79 ASP HA H 1 4.86 0.02 . 1 . . . . 78 ASP HA . 15743 1
834 . 1 1 79 79 ASP HB2 H 1 2.25 0.02 . 2 . . . . 78 ASP HB2 . 15743 1
835 . 1 1 79 79 ASP HB3 H 1 2.05 0.02 . 2 . . . . 78 ASP HB3 . 15743 1
836 . 1 1 79 79 ASP C C 13 176.2 0.3 . 1 . . . . 78 ASP C . 15743 1
837 . 1 1 79 79 ASP CA C 13 54.3 0.3 . 1 . . . . 78 ASP CA . 15743 1
838 . 1 1 79 79 ASP CB C 13 48.1 0.3 . 1 . . . . 78 ASP CB . 15743 1
839 . 1 1 79 79 ASP N N 15 114.2 0.3 . 1 . . . . 78 ASP N . 15743 1
840 . 1 1 80 80 ALA H H 1 9.19 0.02 . 1 . . . . 79 ALA H . 15743 1
841 . 1 1 80 80 ALA HA H 1 5.45 0.02 . 1 . . . . 79 ALA HA . 15743 1
842 . 1 1 80 80 ALA HB1 H 1 1.36 0.02 . 1 . . . . 79 ALA HB . 15743 1
843 . 1 1 80 80 ALA HB2 H 1 1.36 0.02 . 1 . . . . 79 ALA HB . 15743 1
844 . 1 1 80 80 ALA HB3 H 1 1.36 0.02 . 1 . . . . 79 ALA HB . 15743 1
845 . 1 1 80 80 ALA C C 13 179.7 0.3 . 1 . . . . 79 ALA C . 15743 1
846 . 1 1 80 80 ALA CA C 13 54.0 0.3 . 1 . . . . 79 ALA CA . 15743 1
847 . 1 1 80 80 ALA CB C 13 19.7 0.3 . 1 . . . . 79 ALA CB . 15743 1
848 . 1 1 80 80 ALA N N 15 126.8 0.3 . 1 . . . . 79 ALA N . 15743 1
849 . 1 1 81 81 SER H H 1 8.73 0.02 . 1 . . . . 80 SER H . 15743 1
850 . 1 1 81 81 SER HA H 1 5.03 0.02 . 1 . . . . 80 SER HA . 15743 1
851 . 1 1 81 81 SER HB2 H 1 4.12 0.02 . 2 . . . . 80 SER HB2 . 15743 1
852 . 1 1 81 81 SER HB3 H 1 3.30 0.02 . 2 . . . . 80 SER HB3 . 15743 1
853 . 1 1 81 81 SER C C 13 170.5 0.3 . 1 . . . . 80 SER C . 15743 1
854 . 1 1 81 81 SER CA C 13 57.8 0.3 . 1 . . . . 80 SER CA . 15743 1
855 . 1 1 81 81 SER CB C 13 66.8 0.3 . 1 . . . . 80 SER CB . 15743 1
856 . 1 1 81 81 SER N N 15 115.9 0.3 . 1 . . . . 80 SER N . 15743 1
857 . 1 1 82 82 SER H H 1 7.77 0.02 . 1 . . . . 81 SER H . 15743 1
858 . 1 1 82 82 SER HA H 1 4.58 0.02 . 1 . . . . 81 SER HA . 15743 1
859 . 1 1 82 82 SER HB2 H 1 4.37 0.02 . 2 . . . . 81 SER HB2 . 15743 1
860 . 1 1 82 82 SER HB3 H 1 3.79 0.02 . 2 . . . . 81 SER HB3 . 15743 1
861 . 1 1 82 82 SER C C 13 173.6 0.3 . 1 . . . . 81 SER C . 15743 1
862 . 1 1 82 82 SER CA C 13 59.9 0.3 . 1 . . . . 81 SER CA . 15743 1
863 . 1 1 82 82 SER CB C 13 65.1 0.3 . 1 . . . . 81 SER CB . 15743 1
864 . 1 1 82 82 SER N N 15 105.1 0.3 . 1 . . . . 81 SER N . 15743 1
865 . 1 1 83 83 VAL H H 1 9.44 0.02 . 1 . . . . 82 VAL H . 15743 1
866 . 1 1 83 83 VAL HA H 1 5.80 0.02 . 1 . . . . 82 VAL HA . 15743 1
867 . 1 1 83 83 VAL HB H 1 2.31 0.02 . 1 . . . . 82 VAL HB . 15743 1
868 . 1 1 83 83 VAL HG11 H 1 1.03 0.02 . 1 . . . . 82 VAL HG1 . 15743 1
869 . 1 1 83 83 VAL HG12 H 1 1.03 0.02 . 1 . . . . 82 VAL HG1 . 15743 1
870 . 1 1 83 83 VAL HG13 H 1 1.03 0.02 . 1 . . . . 82 VAL HG1 . 15743 1
871 . 1 1 83 83 VAL HG21 H 1 0.98 0.02 . 1 . . . . 82 VAL HG2 . 15743 1
872 . 1 1 83 83 VAL HG22 H 1 0.98 0.02 . 1 . . . . 82 VAL HG2 . 15743 1
873 . 1 1 83 83 VAL HG23 H 1 0.98 0.02 . 1 . . . . 82 VAL HG2 . 15743 1
874 . 1 1 83 83 VAL C C 13 173.6 0.3 . 1 . . . . 82 VAL C . 15743 1
875 . 1 1 83 83 VAL CA C 13 60.4 0.3 . 1 . . . . 82 VAL CA . 15743 1
876 . 1 1 83 83 VAL CB C 13 38.2 0.3 . 1 . . . . 82 VAL CB . 15743 1
877 . 1 1 83 83 VAL CG1 C 13 23.0 0.3 . 1 . . . . 82 VAL CG1 . 15743 1
878 . 1 1 83 83 VAL CG2 C 13 22.1 0.3 . 1 . . . . 82 VAL CG2 . 15743 1
879 . 1 1 83 83 VAL N N 15 115.2 0.3 . 1 . . . . 82 VAL N . 15743 1
880 . 1 1 84 84 ARG H H 1 9.87 0.02 . 1 . . . . 83 ARG H . 15743 1
881 . 1 1 84 84 ARG HA H 1 5.39 0.02 . 1 . . . . 83 ARG HA . 15743 1
882 . 1 1 84 84 ARG HB2 H 1 1.89 0.02 . 2 . . . . 83 ARG HB2 . 15743 1
883 . 1 1 84 84 ARG HB3 H 1 1.78 0.02 . 2 . . . . 83 ARG HB3 . 15743 1
884 . 1 1 84 84 ARG HD2 H 1 2.86 0.02 . 2 . . . . 83 ARG HD2 . 15743 1
885 . 1 1 84 84 ARG HD3 H 1 2.82 0.02 . 2 . . . . 83 ARG HD3 . 15743 1
886 . 1 1 84 84 ARG HG2 H 1 1.38 0.02 . 2 . . . . 83 ARG HG2 . 15743 1
887 . 1 1 84 84 ARG HG3 H 1 1.36 0.02 . 2 . . . . 83 ARG HG3 . 15743 1
888 . 1 1 84 84 ARG C C 13 174.7 0.3 . 1 . . . . 83 ARG C . 15743 1
889 . 1 1 84 84 ARG CA C 13 55.9 0.3 . 1 . . . . 83 ARG CA . 15743 1
890 . 1 1 84 84 ARG CB C 13 34.9 0.3 . 1 . . . . 83 ARG CB . 15743 1
891 . 1 1 84 84 ARG CD C 13 43.5 0.3 . 1 . . . . 83 ARG CD . 15743 1
892 . 1 1 84 84 ARG CG C 13 28.0 0.3 . 1 . . . . 83 ARG CG . 15743 1
893 . 1 1 84 84 ARG N N 15 123.3 0.3 . 1 . . . . 83 ARG N . 15743 1
894 . 1 1 85 85 VAL H H 1 9.59 0.02 . 1 . . . . 84 VAL H . 15743 1
895 . 1 1 85 85 VAL HA H 1 5.15 0.02 . 1 . . . . 84 VAL HA . 15743 1
896 . 1 1 85 85 VAL HB H 1 2.54 0.02 . 1 . . . . 84 VAL HB . 15743 1
897 . 1 1 85 85 VAL HG11 H 1 1.00 0.02 . 1 . . . . 84 VAL HG1 . 15743 1
898 . 1 1 85 85 VAL HG12 H 1 1.00 0.02 . 1 . . . . 84 VAL HG1 . 15743 1
899 . 1 1 85 85 VAL HG13 H 1 1.00 0.02 . 1 . . . . 84 VAL HG1 . 15743 1
900 . 1 1 85 85 VAL HG21 H 1 0.97 0.02 . 1 . . . . 84 VAL HG2 . 15743 1
901 . 1 1 85 85 VAL HG22 H 1 0.97 0.02 . 1 . . . . 84 VAL HG2 . 15743 1
902 . 1 1 85 85 VAL HG23 H 1 0.97 0.02 . 1 . . . . 84 VAL HG2 . 15743 1
903 . 1 1 85 85 VAL C C 13 175.5 0.3 . 1 . . . . 84 VAL C . 15743 1
904 . 1 1 85 85 VAL CA C 13 61.4 0.3 . 1 . . . . 84 VAL CA . 15743 1
905 . 1 1 85 85 VAL CB C 13 33.6 0.3 . 1 . . . . 84 VAL CB . 15743 1
906 . 1 1 85 85 VAL CG1 C 13 21.9 0.3 . 1 . . . . 84 VAL CG1 . 15743 1
907 . 1 1 85 85 VAL CG2 C 13 21.8 0.3 . 1 . . . . 84 VAL CG2 . 15743 1
908 . 1 1 85 85 VAL N N 15 127.1 0.3 . 1 . . . . 84 VAL N . 15743 1
909 . 1 1 86 86 SER H H 1 9.32 0.02 . 1 . . . . 85 SER H . 15743 1
910 . 1 1 86 86 SER HA H 1 4.99 0.02 . 1 . . . . 85 SER HA . 15743 1
911 . 1 1 86 86 SER HB2 H 1 3.85 0.02 . 2 . . . . 85 SER HB2 . 15743 1
912 . 1 1 86 86 SER HB3 H 1 3.82 0.02 . 2 . . . . 85 SER HB3 . 15743 1
913 . 1 1 86 86 SER C C 13 172.2 0.3 . 1 . . . . 85 SER C . 15743 1
914 . 1 1 86 86 SER CA C 13 57.0 0.3 . 1 . . . . 85 SER CA . 15743 1
915 . 1 1 86 86 SER CB C 13 66.3 0.3 . 1 . . . . 85 SER CB . 15743 1
916 . 1 1 86 86 SER N N 15 122.8 0.3 . 1 . . . . 85 SER N . 15743 1
917 . 1 1 87 87 LYS H H 1 8.79 0.02 . 1 . . . . 86 LYS H . 15743 1
918 . 1 1 87 87 LYS HA H 1 4.61 0.02 . 1 . . . . 86 LYS HA . 15743 1
919 . 1 1 87 87 LYS HB2 H 1 2.27 0.02 . 2 . . . . 86 LYS HB2 . 15743 1
920 . 1 1 87 87 LYS HB3 H 1 2.24 0.02 . 2 . . . . 86 LYS HB3 . 15743 1
921 . 1 1 87 87 LYS HD2 H 1 1.76 0.02 . 2 . . . . 86 LYS HD2 . 15743 1
922 . 1 1 87 87 LYS HD3 H 1 1.73 0.02 . 2 . . . . 86 LYS HD3 . 15743 1
923 . 1 1 87 87 LYS HE2 H 1 2.68 0.02 . 2 . . . . 86 LYS HE2 . 15743 1
924 . 1 1 87 87 LYS HE3 H 1 2.66 0.02 . 2 . . . . 86 LYS HE3 . 15743 1
925 . 1 1 87 87 LYS HG2 H 1 1.46 0.02 . 2 . . . . 86 LYS HG2 . 15743 1
926 . 1 1 87 87 LYS HG3 H 1 1.42 0.02 . 2 . . . . 86 LYS HG3 . 15743 1
927 . 1 1 87 87 LYS C C 13 176.8 0.3 . 1 . . . . 86 LYS C . 15743 1
928 . 1 1 87 87 LYS CA C 13 56.1 0.3 . 1 . . . . 86 LYS CA . 15743 1
929 . 1 1 87 87 LYS CB C 13 33.7 0.3 . 1 . . . . 86 LYS CB . 15743 1
930 . 1 1 87 87 LYS CD C 13 29.4 0.3 . 1 . . . . 86 LYS CD . 15743 1
931 . 1 1 87 87 LYS CE C 13 41.6 0.3 . 1 . . . . 86 LYS CE . 15743 1
932 . 1 1 87 87 LYS CG C 13 25.5 0.3 . 1 . . . . 86 LYS CG . 15743 1
933 . 1 1 87 87 LYS N N 15 120.2 0.3 . 1 . . . . 86 LYS N . 15743 1
934 . 1 1 88 88 MET H H 1 8.18 0.02 . 1 . . . . 87 MET H . 15743 1
935 . 1 1 88 88 MET HA H 1 4.36 0.02 . 1 . . . . 87 MET HA . 15743 1
936 . 1 1 88 88 MET HB2 H 1 1.99 0.02 . 2 . . . . 87 MET HB2 . 15743 1
937 . 1 1 88 88 MET HB3 H 1 1.72 0.02 . 2 . . . . 87 MET HB3 . 15743 1
938 . 1 1 88 88 MET HG2 H 1 2.40 0.02 . 2 . . . . 87 MET HG2 . 15743 1
939 . 1 1 88 88 MET HG3 H 1 2.29 0.02 . 2 . . . . 87 MET HG3 . 15743 1
940 . 1 1 88 88 MET C C 13 175.7 0.3 . 1 . . . . 87 MET C . 15743 1
941 . 1 1 88 88 MET CA C 13 55.3 0.3 . 1 . . . . 87 MET CA . 15743 1
942 . 1 1 88 88 MET CB C 13 33.1 0.3 . 1 . . . . 87 MET CB . 15743 1
943 . 1 1 88 88 MET CE C 13 13.5 0.3 . 1 . . . . 87 MET CE . 15743 1
944 . 1 1 88 88 MET CG C 13 34.0 0.3 . 1 . . . . 87 MET CG . 15743 1
945 . 1 1 88 88 MET N N 15 122.8 0.3 . 1 . . . . 87 MET N . 15743 1
946 . 1 1 89 89 GLU H H 1 8.61 0.02 . 1 . . . . 88 GLU H . 15743 1
947 . 1 1 89 89 GLU HA H 1 4.39 0.02 . 1 . . . . 88 GLU HA . 15743 1
948 . 1 1 89 89 GLU HB2 H 1 1.97 0.02 . 2 . . . . 88 GLU HB2 . 15743 1
949 . 1 1 89 89 GLU HB3 H 1 1.93 0.02 . 2 . . . . 88 GLU HB3 . 15743 1
950 . 1 1 89 89 GLU HG2 H 1 2.28 0.02 . 2 . . . . 88 GLU HG2 . 15743 1
951 . 1 1 89 89 GLU HG3 H 1 2.26 0.02 . 2 . . . . 88 GLU HG3 . 15743 1
952 . 1 1 89 89 GLU C C 13 176.4 0.3 . 1 . . . . 88 GLU C . 15743 1
953 . 1 1 89 89 GLU CA C 13 56.5 0.3 . 1 . . . . 88 GLU CA . 15743 1
954 . 1 1 89 89 GLU CB C 13 30.3 0.3 . 1 . . . . 88 GLU CB . 15743 1
955 . 1 1 89 89 GLU CG C 13 36.2 0.3 . 1 . . . . 88 GLU CG . 15743 1
956 . 1 1 89 89 GLU N N 15 122.9 0.3 . 1 . . . . 88 GLU N . 15743 1
957 . 1 1 90 90 THR H H 1 8.27 0.02 . 1 . . . . 89 THR H . 15743 1
958 . 1 1 90 90 THR HA H 1 4.42 0.02 . 1 . . . . 89 THR HA . 15743 1
959 . 1 1 90 90 THR HB H 1 4.24 0.02 . 1 . . . . 89 THR HB . 15743 1
960 . 1 1 90 90 THR HG1 H 1 2.44 0.02 . 1 . . . . 89 THR HG1 . 15743 1
961 . 1 1 90 90 THR HG21 H 1 1.21 0.02 . 1 . . . . 89 THR HG2 . 15743 1
962 . 1 1 90 90 THR HG22 H 1 1.21 0.02 . 1 . . . . 89 THR HG2 . 15743 1
963 . 1 1 90 90 THR HG23 H 1 1.21 0.02 . 1 . . . . 89 THR HG2 . 15743 1
964 . 1 1 90 90 THR C C 13 174.5 0.3 . 1 . . . . 89 THR C . 15743 1
965 . 1 1 90 90 THR CA C 13 61.5 0.3 . 1 . . . . 89 THR CA . 15743 1
966 . 1 1 90 90 THR CB C 13 69.8 0.3 . 1 . . . . 89 THR CB . 15743 1
967 . 1 1 90 90 THR CG2 C 13 21.6 0.3 . 1 . . . . 89 THR CG2 . 15743 1
968 . 1 1 90 90 THR N N 15 115.5 0.3 . 1 . . . . 89 THR N . 15743 1
969 . 1 1 91 91 THR H H 1 8.22 0.02 . 1 . . . . 90 THR H . 15743 1
970 . 1 1 91 91 THR HA H 1 4.37 0.02 . 1 . . . . 90 THR HA . 15743 1
971 . 1 1 91 91 THR HB H 1 4.28 0.02 . 1 . . . . 90 THR HB . 15743 1
972 . 1 1 91 91 THR HG1 H 1 2.41 0.02 . 1 . . . . 90 THR HG1 . 15743 1
973 . 1 1 91 91 THR HG21 H 1 1.18 0.02 . 1 . . . . 90 THR HG2 . 15743 1
974 . 1 1 91 91 THR HG22 H 1 1.18 0.02 . 1 . . . . 90 THR HG2 . 15743 1
975 . 1 1 91 91 THR HG23 H 1 1.18 0.02 . 1 . . . . 90 THR HG2 . 15743 1
976 . 1 1 91 91 THR C C 13 173.5 0.3 . 1 . . . . 90 THR C . 15743 1
977 . 1 1 91 91 THR CA C 13 61.4 0.3 . 1 . . . . 90 THR CA . 15743 1
978 . 1 1 91 91 THR CB C 13 69.8 0.3 . 1 . . . . 90 THR CB . 15743 1
979 . 1 1 91 91 THR CG2 C 13 21.5 0.3 . 1 . . . . 90 THR CG2 . 15743 1
980 . 1 1 91 91 THR N N 15 116.3 0.3 . 1 . . . . 90 THR N . 15743 1
981 . 1 1 92 92 ASN H H 1 8.10 0.02 . 1 . . . . 91 ASN H . 15743 1
982 . 1 1 92 92 ASN HA H 1 4.47 0.02 . 1 . . . . 91 ASN HA . 15743 1
983 . 1 1 92 92 ASN HB2 H 1 2.71 0.02 . 2 . . . . 91 ASN HB2 . 15743 1
984 . 1 1 92 92 ASN HB3 H 1 2.70 0.02 . 2 . . . . 91 ASN HB3 . 15743 1
985 . 1 1 92 92 ASN HD21 H 1 7.49 0.02 . 1 . . . . 91 ASN HD21 . 15743 1
986 . 1 1 92 92 ASN HD22 H 1 6.79 0.02 . 1 . . . . 91 ASN HD22 . 15743 1
987 . 1 1 92 92 ASN C C 13 179.5 0.3 . 1 . . . . 91 ASN C . 15743 1
988 . 1 1 92 92 ASN CA C 13 54.7 0.3 . 1 . . . . 91 ASN CA . 15743 1
989 . 1 1 92 92 ASN CB C 13 40.3 0.3 . 1 . . . . 91 ASN CB . 15743 1
990 . 1 1 92 92 ASN N N 15 126.4 0.3 . 1 . . . . 91 ASN N . 15743 1
991 . 1 1 92 92 ASN ND2 N 15 113.0 0.3 . 1 . . . . 91 ASN ND2 . 15743 1
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