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 15263
_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' . . . 15263 1
2 '2D 1H-13C HSQC' . . . 15263 1
3 '2D 1H-13C HSQC CT' . . . 15263 1
4 '2D 1H-1H NOESY' . . . 15263 1
6 '3D HNCACB' . . . 15263 1
7 '3D CBCA(CO)NH' . . . 15263 1
8 '3D HNHAHB' . . . 15263 1
9 '3D HBHA(CO)NH' . . . 15263 1
10 '3D HCCH-TOCSY' . . . 15263 1
11 '3D HCCH-COSY' . . . 15263 1
12 '3D 1H-15N NOESY' . . . 15263 1
13 '3D 1H-13C NOESY aliphatic' . . . 15263 1
14 '3D 1H-13C NOESY aromatic' . . . 15263 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER HA H 1 4.24 0.01 . 1 . . . . 2 SER HA . 15263 1
2 . 1 1 2 2 SER HB2 H 1 4.12 0.01 . 2 . . . . 2 SER HB2 . 15263 1
3 . 1 1 2 2 SER HB3 H 1 4.01 0.01 . 2 . . . . 2 SER HB3 . 15263 1
4 . 1 1 2 2 SER CA C 13 57.3 0.20 . 1 . . . . 2 SER CA . 15263 1
5 . 1 1 2 2 SER CB C 13 63.0 0.20 . 1 . . . . 2 SER CB . 15263 1
6 . 1 1 3 3 GLN H H 1 7.15 0.01 . 1 . . . . 3 GLN H . 15263 1
7 . 1 1 3 3 GLN HA H 1 4.40 0.01 . 1 . . . . 3 GLN HA . 15263 1
8 . 1 1 3 3 GLN HB2 H 1 2.26 0.01 . 2 . . . . 3 GLN HB2 . 15263 1
9 . 1 1 3 3 GLN HB3 H 1 2.06 0.01 . 2 . . . . 3 GLN HB3 . 15263 1
10 . 1 1 3 3 GLN HE21 H 1 7.41 0.01 . 1 . . . . 3 GLN HE21 . 15263 1
11 . 1 1 3 3 GLN HE22 H 1 6.70 0.01 . 1 . . . . 3 GLN HE22 . 15263 1
12 . 1 1 3 3 GLN HG2 H 1 2.38 0.01 . 1 . . . . 3 GLN HG2 . 15263 1
13 . 1 1 3 3 GLN HG3 H 1 2.38 0.01 . 1 . . . . 3 GLN HG3 . 15263 1
14 . 1 1 3 3 GLN CA C 13 56.6 0.20 . 1 . . . . 3 GLN CA . 15263 1
15 . 1 1 3 3 GLN CB C 13 28.2 0.20 . 1 . . . . 3 GLN CB . 15263 1
16 . 1 1 3 3 GLN CG C 13 33.4 0.20 . 1 . . . . 3 GLN CG . 15263 1
17 . 1 1 3 3 GLN NE2 N 15 110.6 0.10 . 1 . . . . 3 GLN NE2 . 15263 1
18 . 1 1 4 4 GLU H H 1 8.84 0.01 . 1 . . . . 4 GLU H . 15263 1
19 . 1 1 4 4 GLU HA H 1 4.02 0.01 . 1 . . . . 4 GLU HA . 15263 1
20 . 1 1 4 4 GLU HB2 H 1 1.97 0.01 . 1 . . . . 4 GLU HB2 . 15263 1
21 . 1 1 4 4 GLU HB3 H 1 1.97 0.01 . 1 . . . . 4 GLU HB3 . 15263 1
22 . 1 1 4 4 GLU HG2 H 1 2.31 0.01 . 2 . . . . 4 GLU HG2 . 15263 1
23 . 1 1 4 4 GLU HG3 H 1 2.25 0.01 . 2 . . . . 4 GLU HG3 . 15263 1
24 . 1 1 4 4 GLU CA C 13 58.8 0.20 . 1 . . . . 4 GLU CA . 15263 1
25 . 1 1 4 4 GLU CB C 13 28.7 0.20 . 1 . . . . 4 GLU CB . 15263 1
26 . 1 1 4 4 GLU CG C 13 36.2 0.20 . 1 . . . . 4 GLU CG . 15263 1
27 . 1 1 4 4 GLU N N 15 120.0 0.10 . 1 . . . . 4 GLU N . 15263 1
28 . 1 1 5 5 GLN H H 1 8.53 0.01 . 1 . . . . 5 GLN H . 15263 1
29 . 1 1 5 5 GLN HA H 1 4.13 0.01 . 1 . . . . 5 GLN HA . 15263 1
30 . 1 1 5 5 GLN HB2 H 1 1.84 0.01 . 2 . . . . 5 GLN HB2 . 15263 1
31 . 1 1 5 5 GLN HB3 H 1 1.74 0.01 . 2 . . . . 5 GLN HB3 . 15263 1
32 . 1 1 5 5 GLN HE21 H 1 7.29 0.01 . 1 . . . . 5 GLN HE21 . 15263 1
33 . 1 1 5 5 GLN HE22 H 1 6.84 0.01 . 1 . . . . 5 GLN HE22 . 15263 1
34 . 1 1 5 5 GLN HG2 H 1 1.74 0.01 . 1 . . . . 5 GLN HG2 . 15263 1
35 . 1 1 5 5 GLN HG3 H 1 1.74 0.01 . 1 . . . . 5 GLN HG3 . 15263 1
36 . 1 1 5 5 GLN CA C 13 57.3 0.20 . 1 . . . . 5 GLN CA . 15263 1
37 . 1 1 5 5 GLN CB C 13 28.1 0.20 . 1 . . . . 5 GLN CB . 15263 1
38 . 1 1 5 5 GLN CG C 13 32.8 0.20 . 1 . . . . 5 GLN CG . 15263 1
39 . 1 1 5 5 GLN N N 15 119.2 0.10 . 1 . . . . 5 GLN N . 15263 1
40 . 1 1 5 5 GLN NE2 N 15 112.0 0.10 . 1 . . . . 5 GLN NE2 . 15263 1
41 . 1 1 6 6 TYR H H 1 7.80 0.01 . 1 . . . . 6 TYR H . 15263 1
42 . 1 1 6 6 TYR HA H 1 4.76 0.01 . 1 . . . . 6 TYR HA . 15263 1
43 . 1 1 6 6 TYR HB2 H 1 3.22 0.01 . 2 . . . . 6 TYR HB2 . 15263 1
44 . 1 1 6 6 TYR HB3 H 1 2.73 0.01 . 2 . . . . 6 TYR HB3 . 15263 1
45 . 1 1 6 6 TYR HD1 H 1 7.16 0.01 . 1 . . . . 6 TYR HD1 . 15263 1
46 . 1 1 6 6 TYR HD2 H 1 7.16 0.01 . 1 . . . . 6 TYR HD2 . 15263 1
47 . 1 1 6 6 TYR HE1 H 1 6.78 0.01 . 1 . . . . 6 TYR HE1 . 15263 1
48 . 1 1 6 6 TYR HE2 H 1 6.78 0.01 . 1 . . . . 6 TYR HE2 . 15263 1
49 . 1 1 6 6 TYR CA C 13 58.2 0.20 . 1 . . . . 6 TYR CA . 15263 1
50 . 1 1 6 6 TYR CB C 13 38.2 0.20 . 1 . . . . 6 TYR CB . 15263 1
51 . 1 1 6 6 TYR CD1 C 13 133.0 0.20 . 1 . . . . 6 TYR CD1 . 15263 1
52 . 1 1 6 6 TYR CD2 C 13 133.0 0.20 . 1 . . . . 6 TYR CD2 . 15263 1
53 . 1 1 6 6 TYR CE1 C 13 118.4 0.20 . 1 . . . . 6 TYR CE1 . 15263 1
54 . 1 1 6 6 TYR CE2 C 13 118.4 0.20 . 1 . . . . 6 TYR CE2 . 15263 1
55 . 1 1 6 6 TYR N N 15 117.7 0.10 . 1 . . . . 6 TYR N . 15263 1
56 . 1 1 7 7 THR H H 1 7.64 0.01 . 1 . . . . 7 THR H . 15263 1
57 . 1 1 7 7 THR HA H 1 3.54 0.01 . 1 . . . . 7 THR HA . 15263 1
58 . 1 1 7 7 THR HB H 1 4.14 0.01 . 1 . . . . 7 THR HB . 15263 1
59 . 1 1 7 7 THR HG21 H 1 1.13 0.01 . 1 . . . . 7 THR HG2 . 15263 1
60 . 1 1 7 7 THR HG22 H 1 1.13 0.01 . 1 . . . . 7 THR HG2 . 15263 1
61 . 1 1 7 7 THR HG23 H 1 1.13 0.01 . 1 . . . . 7 THR HG2 . 15263 1
62 . 1 1 7 7 THR CA C 13 67.2 0.20 . 1 . . . . 7 THR CA . 15263 1
63 . 1 1 7 7 THR CB C 13 68.5 0.20 . 1 . . . . 7 THR CB . 15263 1
64 . 1 1 7 7 THR CG2 C 13 22.2 0.20 . 1 . . . . 7 THR CG2 . 15263 1
65 . 1 1 7 7 THR N N 15 114.4 0.10 . 1 . . . . 7 THR N . 15263 1
66 . 1 1 8 8 GLU H H 1 8.38 0.01 . 1 . . . . 8 GLU H . 15263 1
67 . 1 1 8 8 GLU HA H 1 3.96 0.01 . 1 . . . . 8 GLU HA . 15263 1
68 . 1 1 8 8 GLU HB2 H 1 2.01 0.01 . 2 . . . . 8 GLU HB2 . 15263 1
69 . 1 1 8 8 GLU HB3 H 1 1.97 0.01 . 2 . . . . 8 GLU HB3 . 15263 1
70 . 1 1 8 8 GLU CA C 13 59.6 0.20 . 1 . . . . 8 GLU CA . 15263 1
71 . 1 1 8 8 GLU CB C 13 28.3 0.20 . 1 . . . . 8 GLU CB . 15263 1
72 . 1 1 8 8 GLU N N 15 119.7 0.10 . 1 . . . . 8 GLU N . 15263 1
73 . 1 1 9 9 ASN H H 1 8.41 0.01 . 1 . . . . 9 ASN H . 15263 1
74 . 1 1 9 9 ASN HA H 1 4.55 0.01 . 1 . . . . 9 ASN HA . 15263 1
75 . 1 1 9 9 ASN HB2 H 1 2.86 0.01 . 2 . . . . 9 ASN HB2 . 15263 1
76 . 1 1 9 9 ASN HB3 H 1 2.45 0.01 . 2 . . . . 9 ASN HB3 . 15263 1
77 . 1 1 9 9 ASN HD21 H 1 7.73 0.01 . 1 . . . . 9 ASN HD21 . 15263 1
78 . 1 1 9 9 ASN HD22 H 1 7.21 0.01 . 1 . . . . 9 ASN HD22 . 15263 1
79 . 1 1 9 9 ASN CA C 13 55.3 0.20 . 1 . . . . 9 ASN CA . 15263 1
80 . 1 1 9 9 ASN CB C 13 39.0 0.20 . 1 . . . . 9 ASN CB . 15263 1
81 . 1 1 9 9 ASN N N 15 117.2 0.10 . 1 . . . . 9 ASN N . 15263 1
82 . 1 1 9 9 ASN ND2 N 15 112.0 0.10 . 1 . . . . 9 ASN ND2 . 15263 1
83 . 1 1 10 10 LEU H H 1 8.64 0.01 . 1 . . . . 10 LEU H . 15263 1
84 . 1 1 10 10 LEU HA H 1 3.99 0.01 . 1 . . . . 10 LEU HA . 15263 1
85 . 1 1 10 10 LEU HB2 H 1 1.70 0.01 . 2 . . . . 10 LEU HB2 . 15263 1
86 . 1 1 10 10 LEU HB3 H 1 1.55 0.01 . 2 . . . . 10 LEU HB3 . 15263 1
87 . 1 1 10 10 LEU HD11 H 1 0.73 0.01 . 2 . . . . 10 LEU HD1 . 15263 1
88 . 1 1 10 10 LEU HD12 H 1 0.73 0.01 . 2 . . . . 10 LEU HD1 . 15263 1
89 . 1 1 10 10 LEU HD13 H 1 0.73 0.01 . 2 . . . . 10 LEU HD1 . 15263 1
90 . 1 1 10 10 LEU HD21 H 1 0.86 0.01 . 2 . . . . 10 LEU HD2 . 15263 1
91 . 1 1 10 10 LEU HD22 H 1 0.86 0.01 . 2 . . . . 10 LEU HD2 . 15263 1
92 . 1 1 10 10 LEU HD23 H 1 0.86 0.01 . 2 . . . . 10 LEU HD2 . 15263 1
93 . 1 1 10 10 LEU HG H 1 0.76 0.01 . 1 . . . . 10 LEU HG . 15263 1
94 . 1 1 10 10 LEU CA C 13 57.4 0.20 . 1 . . . . 10 LEU CA . 15263 1
95 . 1 1 10 10 LEU CB C 13 42.0 0.20 . 1 . . . . 10 LEU CB . 15263 1
96 . 1 1 10 10 LEU CD1 C 13 24.9 0.20 . 2 . . . . 10 LEU CD1 . 15263 1
97 . 1 1 10 10 LEU CD2 C 13 24.3 0.20 . 2 . . . . 10 LEU CD2 . 15263 1
98 . 1 1 10 10 LEU CG C 13 26.2 0.20 . 1 . . . . 10 LEU CG . 15263 1
99 . 1 1 10 10 LEU N N 15 119.7 0.10 . 1 . . . . 10 LEU N . 15263 1
100 . 1 1 11 11 LYS H H 1 8.09 0.01 . 1 . . . . 11 LYS H . 15263 1
101 . 1 1 11 11 LYS HA H 1 3.62 0.01 . 1 . . . . 11 LYS HA . 15263 1
102 . 1 1 11 11 LYS HB2 H 1 1.97 0.01 . 2 . . . . 11 LYS HB2 . 15263 1
103 . 1 1 11 11 LYS HB3 H 1 1.92 0.01 . 2 . . . . 11 LYS HB3 . 15263 1
104 . 1 1 11 11 LYS HD2 H 1 1.70 0.01 . 1 . . . . 11 LYS HD2 . 15263 1
105 . 1 1 11 11 LYS HD3 H 1 1.70 0.01 . 1 . . . . 11 LYS HD3 . 15263 1
106 . 1 1 11 11 LYS HE2 H 1 2.78 0.01 . 1 . . . . 11 LYS HE2 . 15263 1
107 . 1 1 11 11 LYS HE3 H 1 2.78 0.01 . 1 . . . . 11 LYS HE3 . 15263 1
108 . 1 1 11 11 LYS HG2 H 1 1.14 0.01 . 2 . . . . 11 LYS HG2 . 15263 1
109 . 1 1 11 11 LYS HG3 H 1 1.78 0.01 . 2 . . . . 11 LYS HG3 . 15263 1
110 . 1 1 11 11 LYS CA C 13 61.1 0.20 . 1 . . . . 11 LYS CA . 15263 1
111 . 1 1 11 11 LYS CB C 13 32.1 0.20 . 1 . . . . 11 LYS CB . 15263 1
112 . 1 1 11 11 LYS CD C 13 29.7 0.20 . 1 . . . . 11 LYS CD . 15263 1
113 . 1 1 11 11 LYS CE C 13 41.7 0.20 . 1 . . . . 11 LYS CE . 15263 1
114 . 1 1 11 11 LYS CG C 13 26.5 0.20 . 1 . . . . 11 LYS CG . 15263 1
115 . 1 1 11 11 LYS N N 15 118.2 0.10 . 1 . . . . 11 LYS N . 15263 1
116 . 1 1 12 12 VAL H H 1 7.14 0.01 . 1 . . . . 12 VAL H . 15263 1
117 . 1 1 12 12 VAL HA H 1 3.62 0.01 . 1 . . . . 12 VAL HA . 15263 1
118 . 1 1 12 12 VAL HB H 1 2.27 0.01 . 1 . . . . 12 VAL HB . 15263 1
119 . 1 1 12 12 VAL HG11 H 1 1.10 0.01 . 2 . . . . 12 VAL HG1 . 15263 1
120 . 1 1 12 12 VAL HG12 H 1 1.10 0.01 . 2 . . . . 12 VAL HG1 . 15263 1
121 . 1 1 12 12 VAL HG13 H 1 1.10 0.01 . 2 . . . . 12 VAL HG1 . 15263 1
122 . 1 1 12 12 VAL HG21 H 1 0.94 0.01 . 2 . . . . 12 VAL HG2 . 15263 1
123 . 1 1 12 12 VAL HG22 H 1 0.94 0.01 . 2 . . . . 12 VAL HG2 . 15263 1
124 . 1 1 12 12 VAL HG23 H 1 0.94 0.01 . 2 . . . . 12 VAL HG2 . 15263 1
125 . 1 1 12 12 VAL CA C 13 66.2 0.20 . 1 . . . . 12 VAL CA . 15263 1
126 . 1 1 12 12 VAL CB C 13 31.8 0.20 . 1 . . . . 12 VAL CB . 15263 1
127 . 1 1 12 12 VAL CG1 C 13 22.0 0.20 . 2 . . . . 12 VAL CG1 . 15263 1
128 . 1 1 12 12 VAL CG2 C 13 20.8 0.20 . 2 . . . . 12 VAL CG2 . 15263 1
129 . 1 1 12 12 VAL N N 15 118.7 0.10 . 1 . . . . 12 VAL N . 15263 1
130 . 1 1 13 13 ILE H H 1 7.66 0.01 . 1 . . . . 13 ILE H . 15263 1
131 . 1 1 13 13 ILE HA H 1 3.38 0.01 . 1 . . . . 13 ILE HA . 15263 1
132 . 1 1 13 13 ILE HB H 1 1.81 0.01 . 1 . . . . 13 ILE HB . 15263 1
133 . 1 1 13 13 ILE HD11 H 1 0.82 0.01 . 1 . . . . 13 ILE HD1 . 15263 1
134 . 1 1 13 13 ILE HD12 H 1 0.82 0.01 . 1 . . . . 13 ILE HD1 . 15263 1
135 . 1 1 13 13 ILE HD13 H 1 0.82 0.01 . 1 . . . . 13 ILE HD1 . 15263 1
136 . 1 1 13 13 ILE HG12 H 1 1.81 0.01 . 2 . . . . 13 ILE HG12 . 15263 1
137 . 1 1 13 13 ILE HG13 H 1 0.92 0.01 . 2 . . . . 13 ILE HG13 . 15263 1
138 . 1 1 13 13 ILE HG21 H 1 0.66 0.01 . 1 . . . . 13 ILE HG2 . 15263 1
139 . 1 1 13 13 ILE HG22 H 1 0.66 0.01 . 1 . . . . 13 ILE HG2 . 15263 1
140 . 1 1 13 13 ILE HG23 H 1 0.66 0.01 . 1 . . . . 13 ILE HG2 . 15263 1
141 . 1 1 13 13 ILE CA C 13 65.5 0.20 . 1 . . . . 13 ILE CA . 15263 1
142 . 1 1 13 13 ILE CB C 13 38.8 0.20 . 1 . . . . 13 ILE CB . 15263 1
143 . 1 1 13 13 ILE CD1 C 13 15.2 0.20 . 1 . . . . 13 ILE CD1 . 15263 1
144 . 1 1 13 13 ILE CG1 C 13 30.3 0.20 . 1 . . . . 13 ILE CG1 . 15263 1
145 . 1 1 13 13 ILE CG2 C 13 16.6 0.20 . 1 . . . . 13 ILE CG2 . 15263 1
146 . 1 1 13 13 ILE N N 15 121.1 0.10 . 1 . . . . 13 ILE N . 15263 1
147 . 1 1 14 14 VAL H H 1 8.72 0.01 . 1 . . . . 14 VAL H . 15263 1
148 . 1 1 14 14 VAL HA H 1 3.27 0.01 . 1 . . . . 14 VAL HA . 15263 1
149 . 1 1 14 14 VAL HB H 1 1.96 0.01 . 1 . . . . 14 VAL HB . 15263 1
150 . 1 1 14 14 VAL HG11 H 1 0.88 0.01 . 2 . . . . 14 VAL HG1 . 15263 1
151 . 1 1 14 14 VAL HG12 H 1 0.88 0.01 . 2 . . . . 14 VAL HG1 . 15263 1
152 . 1 1 14 14 VAL HG13 H 1 0.88 0.01 . 2 . . . . 14 VAL HG1 . 15263 1
153 . 1 1 14 14 VAL HG21 H 1 0.81 0.01 . 2 . . . . 14 VAL HG2 . 15263 1
154 . 1 1 14 14 VAL HG22 H 1 0.81 0.01 . 2 . . . . 14 VAL HG2 . 15263 1
155 . 1 1 14 14 VAL HG23 H 1 0.81 0.01 . 2 . . . . 14 VAL HG2 . 15263 1
156 . 1 1 14 14 VAL CA C 13 67.0 0.20 . 1 . . . . 14 VAL CA . 15263 1
157 . 1 1 14 14 VAL CB C 13 31.1 0.20 . 1 . . . . 14 VAL CB . 15263 1
158 . 1 1 14 14 VAL CG1 C 13 24.3 0.20 . 2 . . . . 14 VAL CG1 . 15263 1
159 . 1 1 14 14 VAL CG2 C 13 22.6 0.20 . 2 . . . . 14 VAL CG2 . 15263 1
160 . 1 1 14 14 VAL N N 15 118.0 0.10 . 1 . . . . 14 VAL N . 15263 1
161 . 1 1 15 15 ALA H H 1 8.07 0.01 . 1 . . . . 15 ALA H . 15263 1
162 . 1 1 15 15 ALA HA H 1 3.83 0.01 . 1 . . . . 15 ALA HA . 15263 1
163 . 1 1 15 15 ALA HB1 H 1 1.37 0.01 . 1 . . . . 15 ALA HB . 15263 1
164 . 1 1 15 15 ALA HB2 H 1 1.37 0.01 . 1 . . . . 15 ALA HB . 15263 1
165 . 1 1 15 15 ALA HB3 H 1 1.37 0.01 . 1 . . . . 15 ALA HB . 15263 1
166 . 1 1 15 15 ALA CA C 13 55.8 0.20 . 1 . . . . 15 ALA CA . 15263 1
167 . 1 1 15 15 ALA CB C 13 17.6 0.20 . 1 . . . . 15 ALA CB . 15263 1
168 . 1 1 15 15 ALA N N 15 121.2 0.10 . 1 . . . . 15 ALA N . 15263 1
169 . 1 1 16 16 GLU H H 1 7.71 0.01 . 1 . . . . 16 GLU H . 15263 1
170 . 1 1 16 16 GLU HA H 1 3.85 0.01 . 1 . . . . 16 GLU HA . 15263 1
171 . 1 1 16 16 GLU HB2 H 1 2.14 0.01 . 2 . . . . 16 GLU HB2 . 15263 1
172 . 1 1 16 16 GLU HB3 H 1 2.04 0.01 . 2 . . . . 16 GLU HB3 . 15263 1
173 . 1 1 16 16 GLU HG2 H 1 2.39 0.01 . 1 . . . . 16 GLU HG2 . 15263 1
174 . 1 1 16 16 GLU HG3 H 1 2.39 0.01 . 1 . . . . 16 GLU HG3 . 15263 1
175 . 1 1 16 16 GLU CA C 13 58.9 0.20 . 1 . . . . 16 GLU CA . 15263 1
176 . 1 1 16 16 GLU CB C 13 28.3 0.20 . 1 . . . . 16 GLU CB . 15263 1
177 . 1 1 16 16 GLU CG C 13 35.5 0.20 . 1 . . . . 16 GLU CG . 15263 1
178 . 1 1 16 16 GLU N N 15 118.4 0.10 . 1 . . . . 16 GLU N . 15263 1
179 . 1 1 17 17 LYS H H 1 7.76 0.01 . 1 . . . . 17 LYS H . 15263 1
180 . 1 1 17 17 LYS HA H 1 4.09 0.01 . 1 . . . . 17 LYS HA . 15263 1
181 . 1 1 17 17 LYS HB2 H 1 2.25 0.01 . 2 . . . . 17 LYS HB2 . 15263 1
182 . 1 1 17 17 LYS HB3 H 1 1.77 0.01 . 2 . . . . 17 LYS HB3 . 15263 1
183 . 1 1 17 17 LYS HE2 H 1 2.83 0.01 . 1 . . . . 17 LYS HE2 . 15263 1
184 . 1 1 17 17 LYS HE3 H 1 2.83 0.01 . 1 . . . . 17 LYS HE3 . 15263 1
185 . 1 1 17 17 LYS CA C 13 57.2 0.20 . 1 . . . . 17 LYS CA . 15263 1
186 . 1 1 17 17 LYS CB C 13 31.2 0.20 . 1 . . . . 17 LYS CB . 15263 1
187 . 1 1 17 17 LYS CE C 13 42.2 0.20 . 1 . . . . 17 LYS CE . 15263 1
188 . 1 1 17 17 LYS N N 15 118.5 0.10 . 1 . . . . 17 LYS N . 15263 1
189 . 1 1 18 18 LEU H H 1 8.44 0.01 . 1 . . . . 18 LEU H . 15263 1
190 . 1 1 18 18 LEU HA H 1 3.67 0.01 . 1 . . . . 18 LEU HA . 15263 1
191 . 1 1 18 18 LEU HB2 H 1 1.92 0.01 . 2 . . . . 18 LEU HB2 . 15263 1
192 . 1 1 18 18 LEU HB3 H 1 0.96 0.01 . 2 . . . . 18 LEU HB3 . 15263 1
193 . 1 1 18 18 LEU HD11 H 1 0.68 0.01 . 2 . . . . 18 LEU HD1 . 15263 1
194 . 1 1 18 18 LEU HD12 H 1 0.68 0.01 . 2 . . . . 18 LEU HD1 . 15263 1
195 . 1 1 18 18 LEU HD13 H 1 0.68 0.01 . 2 . . . . 18 LEU HD1 . 15263 1
196 . 1 1 18 18 LEU HD21 H 1 0.32 0.01 . 2 . . . . 18 LEU HD2 . 15263 1
197 . 1 1 18 18 LEU HD22 H 1 0.32 0.01 . 2 . . . . 18 LEU HD2 . 15263 1
198 . 1 1 18 18 LEU HD23 H 1 0.32 0.01 . 2 . . . . 18 LEU HD2 . 15263 1
199 . 1 1 18 18 LEU HG H 1 1.69 0.01 . 1 . . . . 18 LEU HG . 15263 1
200 . 1 1 18 18 LEU CA C 13 57.0 0.20 . 1 . . . . 18 LEU CA . 15263 1
201 . 1 1 18 18 LEU CB C 13 42.2 0.20 . 1 . . . . 18 LEU CB . 15263 1
202 . 1 1 18 18 LEU CD1 C 13 27.6 0.20 . 2 . . . . 18 LEU CD1 . 15263 1
203 . 1 1 18 18 LEU CD2 C 13 22.9 0.20 . 2 . . . . 18 LEU CD2 . 15263 1
204 . 1 1 18 18 LEU CG C 13 26.2 0.20 . 1 . . . . 18 LEU CG . 15263 1
205 . 1 1 18 18 LEU N N 15 119.4 0.10 . 1 . . . . 18 LEU N . 15263 1
206 . 1 1 19 19 ALA H H 1 7.70 0.01 . 1 . . . . 19 ALA H . 15263 1
207 . 1 1 19 19 ALA HA H 1 4.07 0.01 . 1 . . . . 19 ALA HA . 15263 1
208 . 1 1 19 19 ALA HB1 H 1 1.45 0.01 . 1 . . . . 19 ALA HB . 15263 1
209 . 1 1 19 19 ALA HB2 H 1 1.45 0.01 . 1 . . . . 19 ALA HB . 15263 1
210 . 1 1 19 19 ALA HB3 H 1 1.45 0.01 . 1 . . . . 19 ALA HB . 15263 1
211 . 1 1 19 19 ALA CA C 13 53.7 0.20 . 1 . . . . 19 ALA CA . 15263 1
212 . 1 1 19 19 ALA CB C 13 17.8 0.20 . 1 . . . . 19 ALA CB . 15263 1
213 . 1 1 19 19 ALA N N 15 119.0 0.10 . 1 . . . . 19 ALA N . 15263 1
214 . 1 1 20 20 GLY H H 1 7.38 0.01 . 1 . . . . 20 GLY H . 15263 1
215 . 1 1 20 20 GLY HA2 H 1 4.17 0.01 . 2 . . . . 20 GLY HA2 . 15263 1
216 . 1 1 20 20 GLY HA3 H 1 3.60 0.01 . 2 . . . . 20 GLY HA3 . 15263 1
217 . 1 1 20 20 GLY CA C 13 44.6 0.20 . 1 . . . . 20 GLY CA . 15263 1
218 . 1 1 20 20 GLY N N 15 103.3 0.10 . 1 . . . . 20 GLY N . 15263 1
219 . 1 1 21 21 ILE H H 1 7.27 0.01 . 1 . . . . 21 ILE H . 15263 1
220 . 1 1 21 21 ILE HA H 1 4.32 0.01 . 1 . . . . 21 ILE HA . 15263 1
221 . 1 1 21 21 ILE HB H 1 1.82 0.01 . 1 . . . . 21 ILE HB . 15263 1
222 . 1 1 21 21 ILE HD11 H 1 0.43 0.01 . 1 . . . . 21 ILE HD1 . 15263 1
223 . 1 1 21 21 ILE HD12 H 1 0.43 0.01 . 1 . . . . 21 ILE HD1 . 15263 1
224 . 1 1 21 21 ILE HD13 H 1 0.43 0.01 . 1 . . . . 21 ILE HD1 . 15263 1
225 . 1 1 21 21 ILE HG12 H 1 1.54 0.01 . 2 . . . . 21 ILE HG12 . 15263 1
226 . 1 1 21 21 ILE HG13 H 1 0.96 0.01 . 2 . . . . 21 ILE HG13 . 15263 1
227 . 1 1 21 21 ILE HG21 H 1 0.90 0.01 . 1 . . . . 21 ILE HG2 . 15263 1
228 . 1 1 21 21 ILE HG22 H 1 0.90 0.01 . 1 . . . . 21 ILE HG2 . 15263 1
229 . 1 1 21 21 ILE HG23 H 1 0.90 0.01 . 1 . . . . 21 ILE HG2 . 15263 1
230 . 1 1 21 21 ILE CA C 13 58.7 0.20 . 1 . . . . 21 ILE CA . 15263 1
231 . 1 1 21 21 ILE CB C 13 37.9 0.20 . 1 . . . . 21 ILE CB . 15263 1
232 . 1 1 21 21 ILE CD1 C 13 13.4 0.20 . 1 . . . . 21 ILE CD1 . 15263 1
233 . 1 1 21 21 ILE CG1 C 13 26.6 0.20 . 1 . . . . 21 ILE CG1 . 15263 1
234 . 1 1 21 21 ILE CG2 C 13 16.8 0.20 . 1 . . . . 21 ILE CG2 . 15263 1
235 . 1 1 21 21 ILE N N 15 122.5 0.10 . 1 . . . . 21 ILE N . 15263 1
236 . 1 1 22 22 PRO HA H 1 4.38 0.01 . 1 . . . . 22 PRO HA . 15263 1
237 . 1 1 22 22 PRO HB2 H 1 2.26 0.01 . 2 . . . . 22 PRO HB2 . 15263 1
238 . 1 1 22 22 PRO HB3 H 1 1.89 0.01 . 2 . . . . 22 PRO HB3 . 15263 1
239 . 1 1 22 22 PRO HD2 H 1 4.11 0.01 . 2 . . . . 22 PRO HD2 . 15263 1
240 . 1 1 22 22 PRO HD3 H 1 3.69 0.01 . 2 . . . . 22 PRO HD3 . 15263 1
241 . 1 1 22 22 PRO HG2 H 1 2.06 0.01 . 2 . . . . 22 PRO HG2 . 15263 1
242 . 1 1 22 22 PRO HG3 H 1 1.98 0.01 . 2 . . . . 22 PRO HG3 . 15263 1
243 . 1 1 22 22 PRO CA C 13 63.3 0.20 . 1 . . . . 22 PRO CA . 15263 1
244 . 1 1 22 22 PRO CB C 13 31.9 0.20 . 1 . . . . 22 PRO CB . 15263 1
245 . 1 1 22 22 PRO CD C 13 51.0 0.20 . 1 . . . . 22 PRO CD . 15263 1
246 . 1 1 22 22 PRO CG C 13 27.2 0.20 . 1 . . . . 22 PRO CG . 15263 1
247 . 1 1 23 23 ASN H H 1 8.80 0.01 . 1 . . . . 23 ASN H . 15263 1
248 . 1 1 23 23 ASN HA H 1 4.31 0.01 . 1 . . . . 23 ASN HA . 15263 1
249 . 1 1 23 23 ASN HB2 H 1 2.92 0.01 . 2 . . . . 23 ASN HB2 . 15263 1
250 . 1 1 23 23 ASN HB3 H 1 2.82 0.01 . 2 . . . . 23 ASN HB3 . 15263 1
251 . 1 1 23 23 ASN HD21 H 1 7.58 0.01 . 1 . . . . 23 ASN HD21 . 15263 1
252 . 1 1 23 23 ASN HD22 H 1 6.88 0.01 . 1 . . . . 23 ASN HD22 . 15263 1
253 . 1 1 23 23 ASN CA C 13 54.0 0.20 . 1 . . . . 23 ASN CA . 15263 1
254 . 1 1 23 23 ASN CB C 13 37.3 0.20 . 1 . . . . 23 ASN CB . 15263 1
255 . 1 1 23 23 ASN N N 15 115.2 0.10 . 1 . . . . 23 ASN N . 15263 1
256 . 1 1 23 23 ASN ND2 N 15 113.6 0.10 . 1 . . . . 23 ASN ND2 . 15263 1
257 . 1 1 24 24 PHE H H 1 7.72 0.01 . 1 . . . . 24 PHE H . 15263 1
258 . 1 1 24 24 PHE HA H 1 4.47 0.01 . 1 . . . . 24 PHE HA . 15263 1
259 . 1 1 24 24 PHE HB2 H 1 3.18 0.01 . 2 . . . . 24 PHE HB2 . 15263 1
260 . 1 1 24 24 PHE HB3 H 1 2.79 0.01 . 2 . . . . 24 PHE HB3 . 15263 1
261 . 1 1 24 24 PHE HD1 H 1 7.15 0.01 . 1 . . . . 24 PHE HD1 . 15263 1
262 . 1 1 24 24 PHE HD2 H 1 7.15 0.01 . 1 . . . . 24 PHE HD2 . 15263 1
263 . 1 1 24 24 PHE HE1 H 1 6.79 0.01 . 1 . . . . 24 PHE HE1 . 15263 1
264 . 1 1 24 24 PHE HE2 H 1 6.79 0.01 . 1 . . . . 24 PHE HE2 . 15263 1
265 . 1 1 24 24 PHE HZ H 1 6.53 0.01 . 1 . . . . 24 PHE HZ . 15263 1
266 . 1 1 24 24 PHE CA C 13 58.3 0.20 . 1 . . . . 24 PHE CA . 15263 1
267 . 1 1 24 24 PHE CB C 13 39.4 0.20 . 1 . . . . 24 PHE CB . 15263 1
268 . 1 1 24 24 PHE CD1 C 13 132.1 0.20 . 1 . . . . 24 PHE CD1 . 15263 1
269 . 1 1 24 24 PHE CD2 C 13 132.1 0.20 . 1 . . . . 24 PHE CD2 . 15263 1
270 . 1 1 24 24 PHE CE1 C 13 130.7 0.20 . 1 . . . . 24 PHE CE1 . 15263 1
271 . 1 1 24 24 PHE CE2 C 13 130.7 0.20 . 1 . . . . 24 PHE CE2 . 15263 1
272 . 1 1 24 24 PHE CZ C 13 128.3 0.20 . 1 . . . . 24 PHE CZ . 15263 1
273 . 1 1 24 24 PHE N N 15 119.6 0.10 . 1 . . . . 24 PHE N . 15263 1
274 . 1 1 25 25 ASN H H 1 8.54 0.01 . 1 . . . . 25 ASN H . 15263 1
275 . 1 1 25 25 ASN HA H 1 4.78 0.01 . 1 . . . . 25 ASN HA . 15263 1
276 . 1 1 25 25 ASN HB2 H 1 2.77 0.01 . 2 . . . . 25 ASN HB2 . 15263 1
277 . 1 1 25 25 ASN HB3 H 1 2.55 0.01 . 2 . . . . 25 ASN HB3 . 15263 1
278 . 1 1 25 25 ASN HD21 H 1 7.40 0.01 . 1 . . . . 25 ASN HD21 . 15263 1
279 . 1 1 25 25 ASN HD22 H 1 6.75 0.01 . 1 . . . . 25 ASN HD22 . 15263 1
280 . 1 1 25 25 ASN CA C 13 53.1 0.20 . 1 . . . . 25 ASN CA . 15263 1
281 . 1 1 25 25 ASN CB C 13 38.6 0.20 . 1 . . . . 25 ASN CB . 15263 1
282 . 1 1 25 25 ASN N N 15 124.3 0.10 . 1 . . . . 25 ASN N . 15263 1
283 . 1 1 25 25 ASN ND2 N 15 112.6 0.10 . 1 . . . . 25 ASN ND2 . 15263 1
284 . 1 1 26 26 GLU H H 1 5.94 0.01 . 1 . . . . 26 GLU H . 15263 1
285 . 1 1 26 26 GLU HA H 1 4.30 0.01 . 1 . . . . 26 GLU HA . 15263 1
286 . 1 1 26 26 GLU HB2 H 1 1.75 0.01 . 2 . . . . 26 GLU HB2 . 15263 1
287 . 1 1 26 26 GLU HB3 H 1 0.80 0.01 . 2 . . . . 26 GLU HB3 . 15263 1
288 . 1 1 26 26 GLU HG2 H 1 1.65 0.01 . 2 . . . . 26 GLU HG2 . 15263 1
289 . 1 1 26 26 GLU HG3 H 1 1.55 0.01 . 2 . . . . 26 GLU HG3 . 15263 1
290 . 1 1 26 26 GLU CA C 13 53.7 0.20 . 1 . . . . 26 GLU CA . 15263 1
291 . 1 1 26 26 GLU CB C 13 31.1 0.20 . 1 . . . . 26 GLU CB . 15263 1
292 . 1 1 26 26 GLU CG C 13 34.5 0.20 . 1 . . . . 26 GLU CG . 15263 1
293 . 1 1 26 26 GLU N N 15 115.9 0.10 . 1 . . . . 26 GLU N . 15263 1
294 . 1 1 27 27 ASP H H 1 8.77 0.01 . 1 . . . . 27 ASP H . 15263 1
295 . 1 1 27 27 ASP HA H 1 4.54 0.01 . 1 . . . . 27 ASP HA . 15263 1
296 . 1 1 27 27 ASP HB2 H 1 2.97 0.01 . 2 . . . . 27 ASP HB2 . 15263 1
297 . 1 1 27 27 ASP HB3 H 1 2.59 0.01 . 2 . . . . 27 ASP HB3 . 15263 1
298 . 1 1 27 27 ASP CA C 13 54.0 0.20 . 1 . . . . 27 ASP CA . 15263 1
299 . 1 1 27 27 ASP CB C 13 41.0 0.20 . 1 . . . . 27 ASP CB . 15263 1
300 . 1 1 27 27 ASP N N 15 120.1 0.10 . 1 . . . . 27 ASP N . 15263 1
301 . 1 1 28 28 ILE H H 1 8.32 0.01 . 1 . . . . 28 ILE H . 15263 1
302 . 1 1 28 28 ILE HA H 1 3.49 0.01 . 1 . . . . 28 ILE HA . 15263 1
303 . 1 1 28 28 ILE HB H 1 1.89 0.01 . 1 . . . . 28 ILE HB . 15263 1
304 . 1 1 28 28 ILE HD11 H 1 0.91 0.01 . 1 . . . . 28 ILE HD1 . 15263 1
305 . 1 1 28 28 ILE HD12 H 1 0.91 0.01 . 1 . . . . 28 ILE HD1 . 15263 1
306 . 1 1 28 28 ILE HD13 H 1 0.91 0.01 . 1 . . . . 28 ILE HD1 . 15263 1
307 . 1 1 28 28 ILE HG12 H 1 1.82 0.01 . 2 . . . . 28 ILE HG12 . 15263 1
308 . 1 1 28 28 ILE HG13 H 1 1.13 0.01 . 2 . . . . 28 ILE HG13 . 15263 1
309 . 1 1 28 28 ILE HG21 H 1 0.95 0.01 . 1 . . . . 28 ILE HG2 . 15263 1
310 . 1 1 28 28 ILE HG22 H 1 0.95 0.01 . 1 . . . . 28 ILE HG2 . 15263 1
311 . 1 1 28 28 ILE HG23 H 1 0.95 0.01 . 1 . . . . 28 ILE HG2 . 15263 1
312 . 1 1 28 28 ILE CA C 13 65.8 0.20 . 1 . . . . 28 ILE CA . 15263 1
313 . 1 1 28 28 ILE CB C 13 37.8 0.20 . 1 . . . . 28 ILE CB . 15263 1
314 . 1 1 28 28 ILE CD1 C 13 12.7 0.20 . 1 . . . . 28 ILE CD1 . 15263 1
315 . 1 1 28 28 ILE CG1 C 13 29.2 0.20 . 1 . . . . 28 ILE CG1 . 15263 1
316 . 1 1 28 28 ILE CG2 C 13 17.9 0.20 . 1 . . . . 28 ILE CG2 . 15263 1
317 . 1 1 28 28 ILE N N 15 126.9 0.10 . 1 . . . . 28 ILE N . 15263 1
318 . 1 1 29 29 LYS H H 1 8.02 0.01 . 1 . . . . 29 LYS H . 15263 1
319 . 1 1 29 29 LYS HA H 1 3.91 0.01 . 1 . . . . 29 LYS HA . 15263 1
320 . 1 1 29 29 LYS HB2 H 1 1.90 0.01 . 2 . . . . 29 LYS HB2 . 15263 1
321 . 1 1 29 29 LYS HB3 H 1 1.87 0.01 . 2 . . . . 29 LYS HB3 . 15263 1
322 . 1 1 29 29 LYS HD2 H 1 1.69 0.01 . 1 . . . . 29 LYS HD2 . 15263 1
323 . 1 1 29 29 LYS HD3 H 1 1.69 0.01 . 1 . . . . 29 LYS HD3 . 15263 1
324 . 1 1 29 29 LYS HE2 H 1 3.00 0.01 . 1 . . . . 29 LYS HE2 . 15263 1
325 . 1 1 29 29 LYS HE3 H 1 3.00 0.01 . 1 . . . . 29 LYS HE3 . 15263 1
326 . 1 1 29 29 LYS HG2 H 1 1.52 0.01 . 2 . . . . 29 LYS HG2 . 15263 1
327 . 1 1 29 29 LYS HG3 H 1 1.34 0.01 . 2 . . . . 29 LYS HG3 . 15263 1
328 . 1 1 29 29 LYS CA C 13 59.9 0.20 . 1 . . . . 29 LYS CA . 15263 1
329 . 1 1 29 29 LYS CB C 13 31.8 0.20 . 1 . . . . 29 LYS CB . 15263 1
330 . 1 1 29 29 LYS CD C 13 29.1 0.20 . 1 . . . . 29 LYS CD . 15263 1
331 . 1 1 29 29 LYS CE C 13 41.8 0.20 . 1 . . . . 29 LYS CE . 15263 1
332 . 1 1 29 29 LYS CG C 13 25.2 0.20 . 1 . . . . 29 LYS CG . 15263 1
333 . 1 1 29 29 LYS N N 15 118.8 0.10 . 1 . . . . 29 LYS N . 15263 1
334 . 1 1 30 30 TYR H H 1 7.74 0.01 . 1 . . . . 30 TYR H . 15263 1
335 . 1 1 30 30 TYR HA H 1 4.32 0.01 . 1 . . . . 30 TYR HA . 15263 1
336 . 1 1 30 30 TYR HB2 H 1 3.19 0.01 . 2 . . . . 30 TYR HB2 . 15263 1
337 . 1 1 30 30 TYR HB3 H 1 3.06 0.01 . 2 . . . . 30 TYR HB3 . 15263 1
338 . 1 1 30 30 TYR HD1 H 1 7.19 0.01 . 1 . . . . 30 TYR HD1 . 15263 1
339 . 1 1 30 30 TYR HD2 H 1 7.19 0.01 . 1 . . . . 30 TYR HD2 . 15263 1
340 . 1 1 30 30 TYR HE1 H 1 6.81 0.01 . 1 . . . . 30 TYR HE1 . 15263 1
341 . 1 1 30 30 TYR HE2 H 1 6.81 0.01 . 1 . . . . 30 TYR HE2 . 15263 1
342 . 1 1 30 30 TYR CA C 13 60.4 0.20 . 1 . . . . 30 TYR CA . 15263 1
343 . 1 1 30 30 TYR CB C 13 38.3 0.20 . 1 . . . . 30 TYR CB . 15263 1
344 . 1 1 30 30 TYR CD1 C 13 133.4 0.20 . 1 . . . . 30 TYR CD1 . 15263 1
345 . 1 1 30 30 TYR CD2 C 13 133.4 0.20 . 1 . . . . 30 TYR CD2 . 15263 1
346 . 1 1 30 30 TYR CE1 C 13 117.8 0.20 . 1 . . . . 30 TYR CE1 . 15263 1
347 . 1 1 30 30 TYR CE2 C 13 117.8 0.20 . 1 . . . . 30 TYR CE2 . 15263 1
348 . 1 1 30 30 TYR N N 15 120.3 0.10 . 1 . . . . 30 TYR N . 15263 1
349 . 1 1 31 31 VAL H H 1 8.35 0.01 . 1 . . . . 31 VAL H . 15263 1
350 . 1 1 31 31 VAL HA H 1 3.32 0.01 . 1 . . . . 31 VAL HA . 15263 1
351 . 1 1 31 31 VAL HB H 1 1.89 0.01 . 1 . . . . 31 VAL HB . 15263 1
352 . 1 1 31 31 VAL HG11 H 1 0.85 0.01 . 2 . . . . 31 VAL HG1 . 15263 1
353 . 1 1 31 31 VAL HG12 H 1 0.85 0.01 . 2 . . . . 31 VAL HG1 . 15263 1
354 . 1 1 31 31 VAL HG13 H 1 0.85 0.01 . 2 . . . . 31 VAL HG1 . 15263 1
355 . 1 1 31 31 VAL HG21 H 1 0.74 0.01 . 2 . . . . 31 VAL HG2 . 15263 1
356 . 1 1 31 31 VAL HG22 H 1 0.74 0.01 . 2 . . . . 31 VAL HG2 . 15263 1
357 . 1 1 31 31 VAL HG23 H 1 0.74 0.01 . 2 . . . . 31 VAL HG2 . 15263 1
358 . 1 1 31 31 VAL CA C 13 66.8 0.20 . 1 . . . . 31 VAL CA . 15263 1
359 . 1 1 31 31 VAL CB C 13 31.1 0.20 . 1 . . . . 31 VAL CB . 15263 1
360 . 1 1 31 31 VAL CG1 C 13 23.1 0.20 . 2 . . . . 31 VAL CG1 . 15263 1
361 . 1 1 31 31 VAL CG2 C 13 21.8 0.20 . 2 . . . . 31 VAL CG2 . 15263 1
362 . 1 1 31 31 VAL N N 15 119.0 0.10 . 1 . . . . 31 VAL N . 15263 1
363 . 1 1 32 32 ALA H H 1 8.65 0.01 . 1 . . . . 32 ALA H . 15263 1
364 . 1 1 32 32 ALA HA H 1 3.80 0.01 . 1 . . . . 32 ALA HA . 15263 1
365 . 1 1 32 32 ALA HB1 H 1 1.35 0.01 . 1 . . . . 32 ALA HB . 15263 1
366 . 1 1 32 32 ALA HB2 H 1 1.35 0.01 . 1 . . . . 32 ALA HB . 15263 1
367 . 1 1 32 32 ALA HB3 H 1 1.35 0.01 . 1 . . . . 32 ALA HB . 15263 1
368 . 1 1 32 32 ALA CA C 13 55.7 0.20 . 1 . . . . 32 ALA CA . 15263 1
369 . 1 1 32 32 ALA CB C 13 18.2 0.20 . 1 . . . . 32 ALA CB . 15263 1
370 . 1 1 32 32 ALA N N 15 120.3 0.10 . 1 . . . . 32 ALA N . 15263 1
371 . 1 1 33 33 GLU H H 1 7.69 0.01 . 1 . . . . 33 GLU H . 15263 1
372 . 1 1 33 33 GLU HA H 1 3.62 0.01 . 1 . . . . 33 GLU HA . 15263 1
373 . 1 1 33 33 GLU HB2 H 1 2.17 0.01 . 2 . . . . 33 GLU HB2 . 15263 1
374 . 1 1 33 33 GLU HB3 H 1 2.15 0.01 . 2 . . . . 33 GLU HB3 . 15263 1
375 . 1 1 33 33 GLU HG2 H 1 2.30 0.01 . 2 . . . . 33 GLU HG2 . 15263 1
376 . 1 1 33 33 GLU HG3 H 1 2.18 0.01 . 2 . . . . 33 GLU HG3 . 15263 1
377 . 1 1 33 33 GLU CA C 13 59.9 0.20 . 1 . . . . 33 GLU CA . 15263 1
378 . 1 1 33 33 GLU CB C 13 29.1 0.20 . 1 . . . . 33 GLU CB . 15263 1
379 . 1 1 33 33 GLU CG C 13 36.6 0.20 . 1 . . . . 33 GLU CG . 15263 1
380 . 1 1 33 33 GLU N N 15 115.7 0.10 . 1 . . . . 33 GLU N . 15263 1
381 . 1 1 34 34 TYR H H 1 8.08 0.01 . 1 . . . . 34 TYR H . 15263 1
382 . 1 1 34 34 TYR HA H 1 4.07 0.01 . 1 . . . . 34 TYR HA . 15263 1
383 . 1 1 34 34 TYR HB2 H 1 2.93 0.01 . 2 . . . . 34 TYR HB2 . 15263 1
384 . 1 1 34 34 TYR HB3 H 1 2.82 0.01 . 2 . . . . 34 TYR HB3 . 15263 1
385 . 1 1 34 34 TYR HD1 H 1 6.93 0.01 . 1 . . . . 34 TYR HD1 . 15263 1
386 . 1 1 34 34 TYR HD2 H 1 6.93 0.01 . 1 . . . . 34 TYR HD2 . 15263 1
387 . 1 1 34 34 TYR HE1 H 1 6.70 0.01 . 1 . . . . 34 TYR HE1 . 15263 1
388 . 1 1 34 34 TYR HE2 H 1 6.70 0.01 . 1 . . . . 34 TYR HE2 . 15263 1
389 . 1 1 34 34 TYR CA C 13 61.1 0.20 . 1 . . . . 34 TYR CA . 15263 1
390 . 1 1 34 34 TYR CB C 13 38.7 0.20 . 1 . . . . 34 TYR CB . 15263 1
391 . 1 1 34 34 TYR CD1 C 13 132.2 0.20 . 1 . . . . 34 TYR CD1 . 15263 1
392 . 1 1 34 34 TYR CD2 C 13 132.2 0.20 . 1 . . . . 34 TYR CD2 . 15263 1
393 . 1 1 34 34 TYR CE1 C 13 118.2 0.20 . 1 . . . . 34 TYR CE1 . 15263 1
394 . 1 1 34 34 TYR CE2 C 13 118.2 0.20 . 1 . . . . 34 TYR CE2 . 15263 1
395 . 1 1 34 34 TYR N N 15 121.3 0.10 . 1 . . . . 34 TYR N . 15263 1
396 . 1 1 35 35 ILE H H 1 8.41 0.01 . 1 . . . . 35 ILE H . 15263 1
397 . 1 1 35 35 ILE HA H 1 3.30 0.01 . 1 . . . . 35 ILE HA . 15263 1
398 . 1 1 35 35 ILE HB H 1 1.88 0.01 . 1 . . . . 35 ILE HB . 15263 1
399 . 1 1 35 35 ILE HD11 H 1 0.63 0.01 . 1 . . . . 35 ILE HD1 . 15263 1
400 . 1 1 35 35 ILE HD12 H 1 0.63 0.01 . 1 . . . . 35 ILE HD1 . 15263 1
401 . 1 1 35 35 ILE HD13 H 1 0.63 0.01 . 1 . . . . 35 ILE HD1 . 15263 1
402 . 1 1 35 35 ILE HG12 H 1 2.14 0.01 . 2 . . . . 35 ILE HG12 . 15263 1
403 . 1 1 35 35 ILE HG13 H 1 0.83 0.01 . 2 . . . . 35 ILE HG13 . 15263 1
404 . 1 1 35 35 ILE HG21 H 1 0.66 0.01 . 1 . . . . 35 ILE HG2 . 15263 1
405 . 1 1 35 35 ILE HG22 H 1 0.66 0.01 . 1 . . . . 35 ILE HG2 . 15263 1
406 . 1 1 35 35 ILE HG23 H 1 0.66 0.01 . 1 . . . . 35 ILE HG2 . 15263 1
407 . 1 1 35 35 ILE CA C 13 66.5 0.20 . 1 . . . . 35 ILE CA . 15263 1
408 . 1 1 35 35 ILE CB C 13 37.9 0.20 . 1 . . . . 35 ILE CB . 15263 1
409 . 1 1 35 35 ILE CD1 C 13 14.4 0.20 . 1 . . . . 35 ILE CD1 . 15263 1
410 . 1 1 35 35 ILE CG1 C 13 30.6 0.20 . 1 . . . . 35 ILE CG1 . 15263 1
411 . 1 1 35 35 ILE CG2 C 13 16.5 0.20 . 1 . . . . 35 ILE CG2 . 15263 1
412 . 1 1 35 35 ILE N N 15 116.2 0.10 . 1 . . . . 35 ILE N . 15263 1
413 . 1 1 36 36 VAL H H 1 7.86 0.01 . 1 . . . . 36 VAL H . 15263 1
414 . 1 1 36 36 VAL HA H 1 3.22 0.01 . 1 . . . . 36 VAL HA . 15263 1
415 . 1 1 36 36 VAL HB H 1 2.05 0.01 . 1 . . . . 36 VAL HB . 15263 1
416 . 1 1 36 36 VAL HG11 H 1 0.88 0.01 . 2 . . . . 36 VAL HG1 . 15263 1
417 . 1 1 36 36 VAL HG12 H 1 0.88 0.01 . 2 . . . . 36 VAL HG1 . 15263 1
418 . 1 1 36 36 VAL HG13 H 1 0.88 0.01 . 2 . . . . 36 VAL HG1 . 15263 1
419 . 1 1 36 36 VAL HG21 H 1 0.99 0.01 . 2 . . . . 36 VAL HG2 . 15263 1
420 . 1 1 36 36 VAL HG22 H 1 0.99 0.01 . 2 . . . . 36 VAL HG2 . 15263 1
421 . 1 1 36 36 VAL HG23 H 1 0.99 0.01 . 2 . . . . 36 VAL HG2 . 15263 1
422 . 1 1 36 36 VAL CA C 13 68.0 0.20 . 1 . . . . 36 VAL CA . 15263 1
423 . 1 1 36 36 VAL CB C 13 31.0 0.20 . 1 . . . . 36 VAL CB . 15263 1
424 . 1 1 36 36 VAL CG1 C 13 24.2 0.20 . 2 . . . . 36 VAL CG1 . 15263 1
425 . 1 1 36 36 VAL CG2 C 13 22.3 0.20 . 2 . . . . 36 VAL CG2 . 15263 1
426 . 1 1 36 36 VAL N N 15 116.6 0.10 . 1 . . . . 36 VAL N . 15263 1
427 . 1 1 37 37 LEU H H 1 8.19 0.01 . 1 . . . . 37 LEU H . 15263 1
428 . 1 1 37 37 LEU HA H 1 3.92 0.01 . 1 . . . . 37 LEU HA . 15263 1
429 . 1 1 37 37 LEU HB2 H 1 1.66 0.01 . 1 . . . . 37 LEU HB2 . 15263 1
430 . 1 1 37 37 LEU HB3 H 1 1.66 0.01 . 1 . . . . 37 LEU HB3 . 15263 1
431 . 1 1 37 37 LEU HD11 H 1 0.79 0.01 . 2 . . . . 37 LEU HD1 . 15263 1
432 . 1 1 37 37 LEU HD12 H 1 0.79 0.01 . 2 . . . . 37 LEU HD1 . 15263 1
433 . 1 1 37 37 LEU HD13 H 1 0.79 0.01 . 2 . . . . 37 LEU HD1 . 15263 1
434 . 1 1 37 37 LEU HD21 H 1 0.77 0.01 . 2 . . . . 37 LEU HD2 . 15263 1
435 . 1 1 37 37 LEU HD22 H 1 0.77 0.01 . 2 . . . . 37 LEU HD2 . 15263 1
436 . 1 1 37 37 LEU HD23 H 1 0.77 0.01 . 2 . . . . 37 LEU HD2 . 15263 1
437 . 1 1 37 37 LEU HG H 1 1.61 0.01 . 1 . . . . 37 LEU HG . 15263 1
438 . 1 1 37 37 LEU CA C 13 58.2 0.20 . 1 . . . . 37 LEU CA . 15263 1
439 . 1 1 37 37 LEU CB C 13 41.3 0.20 . 1 . . . . 37 LEU CB . 15263 1
440 . 1 1 37 37 LEU CD1 C 13 24.4 0.20 . 2 . . . . 37 LEU CD1 . 15263 1
441 . 1 1 37 37 LEU CD2 C 13 23.9 0.20 . 2 . . . . 37 LEU CD2 . 15263 1
442 . 1 1 37 37 LEU CG C 13 26.7 0.20 . 1 . . . . 37 LEU CG . 15263 1
443 . 1 1 37 37 LEU N N 15 120.2 0.10 . 1 . . . . 37 LEU N . 15263 1
444 . 1 1 38 38 LEU H H 1 7.72 0.01 . 1 . . . . 38 LEU H . 15263 1
445 . 1 1 38 38 LEU HA H 1 3.89 0.01 . 1 . . . . 38 LEU HA . 15263 1
446 . 1 1 38 38 LEU HB2 H 1 1.98 0.01 . 2 . . . . 38 LEU HB2 . 15263 1
447 . 1 1 38 38 LEU HB3 H 1 1.36 0.01 . 2 . . . . 38 LEU HB3 . 15263 1
448 . 1 1 38 38 LEU HD11 H 1 0.74 0.01 . 2 . . . . 38 LEU HD1 . 15263 1
449 . 1 1 38 38 LEU HD12 H 1 0.74 0.01 . 2 . . . . 38 LEU HD1 . 15263 1
450 . 1 1 38 38 LEU HD13 H 1 0.74 0.01 . 2 . . . . 38 LEU HD1 . 15263 1
451 . 1 1 38 38 LEU HD21 H 1 0.74 0.01 . 2 . . . . 38 LEU HD2 . 15263 1
452 . 1 1 38 38 LEU HD22 H 1 0.74 0.01 . 2 . . . . 38 LEU HD2 . 15263 1
453 . 1 1 38 38 LEU HD23 H 1 0.74 0.01 . 2 . . . . 38 LEU HD2 . 15263 1
454 . 1 1 38 38 LEU HG H 1 0.75 0.01 . 1 . . . . 38 LEU HG . 15263 1
455 . 1 1 38 38 LEU CA C 13 57.5 0.20 . 1 . . . . 38 LEU CA . 15263 1
456 . 1 1 38 38 LEU CB C 13 42.5 0.20 . 1 . . . . 38 LEU CB . 15263 1
457 . 1 1 38 38 LEU CD1 C 13 21.7 0.20 . 2 . . . . 38 LEU CD1 . 15263 1
458 . 1 1 38 38 LEU CD2 C 13 21.7 0.20 . 2 . . . . 38 LEU CD2 . 15263 1
459 . 1 1 38 38 LEU CG C 13 26.5 0.20 . 1 . . . . 38 LEU CG . 15263 1
460 . 1 1 38 38 LEU N N 15 116.7 0.10 . 1 . . . . 38 LEU N . 15263 1
461 . 1 1 39 39 ILE H H 1 7.90 0.01 . 1 . . . . 39 ILE H . 15263 1
462 . 1 1 39 39 ILE HA H 1 3.34 0.01 . 1 . . . . 39 ILE HA . 15263 1
463 . 1 1 39 39 ILE HB H 1 1.71 0.01 . 1 . . . . 39 ILE HB . 15263 1
464 . 1 1 39 39 ILE HD11 H 1 0.23 0.01 . 1 . . . . 39 ILE HD1 . 15263 1
465 . 1 1 39 39 ILE HD12 H 1 0.23 0.01 . 1 . . . . 39 ILE HD1 . 15263 1
466 . 1 1 39 39 ILE HD13 H 1 0.23 0.01 . 1 . . . . 39 ILE HD1 . 15263 1
467 . 1 1 39 39 ILE HG12 H 1 1.78 0.01 . 2 . . . . 39 ILE HG12 . 15263 1
468 . 1 1 39 39 ILE HG13 H 1 0.57 0.01 . 2 . . . . 39 ILE HG13 . 15263 1
469 . 1 1 39 39 ILE HG21 H 1 0.23 0.01 . 1 . . . . 39 ILE HG2 . 15263 1
470 . 1 1 39 39 ILE HG22 H 1 0.23 0.01 . 1 . . . . 39 ILE HG2 . 15263 1
471 . 1 1 39 39 ILE HG23 H 1 0.23 0.01 . 1 . . . . 39 ILE HG2 . 15263 1
472 . 1 1 39 39 ILE CA C 13 66.0 0.20 . 1 . . . . 39 ILE CA . 15263 1
473 . 1 1 39 39 ILE CB C 13 37.9 0.20 . 1 . . . . 39 ILE CB . 15263 1
474 . 1 1 39 39 ILE CD1 C 13 14.7 0.20 . 1 . . . . 39 ILE CD1 . 15263 1
475 . 1 1 39 39 ILE CG1 C 13 28.4 0.20 . 1 . . . . 39 ILE CG1 . 15263 1
476 . 1 1 39 39 ILE CG2 C 13 15.4 0.20 . 1 . . . . 39 ILE CG2 . 15263 1
477 . 1 1 39 39 ILE N N 15 120.1 0.10 . 1 . . . . 39 ILE N . 15263 1
478 . 1 1 40 40 VAL H H 1 8.96 0.01 . 1 . . . . 40 VAL H . 15263 1
479 . 1 1 40 40 VAL HA H 1 3.81 0.01 . 1 . . . . 40 VAL HA . 15263 1
480 . 1 1 40 40 VAL HB H 1 2.19 0.01 . 1 . . . . 40 VAL HB . 15263 1
481 . 1 1 40 40 VAL HG11 H 1 0.90 0.01 . 2 . . . . 40 VAL HG1 . 15263 1
482 . 1 1 40 40 VAL HG12 H 1 0.90 0.01 . 2 . . . . 40 VAL HG1 . 15263 1
483 . 1 1 40 40 VAL HG13 H 1 0.90 0.01 . 2 . . . . 40 VAL HG1 . 15263 1
484 . 1 1 40 40 VAL HG21 H 1 0.99 0.01 . 2 . . . . 40 VAL HG2 . 15263 1
485 . 1 1 40 40 VAL HG22 H 1 0.99 0.01 . 2 . . . . 40 VAL HG2 . 15263 1
486 . 1 1 40 40 VAL HG23 H 1 0.99 0.01 . 2 . . . . 40 VAL HG2 . 15263 1
487 . 1 1 40 40 VAL CA C 13 65.3 0.20 . 1 . . . . 40 VAL CA . 15263 1
488 . 1 1 40 40 VAL CB C 13 31.0 0.20 . 1 . . . . 40 VAL CB . 15263 1
489 . 1 1 40 40 VAL CG1 C 13 20.9 0.20 . 2 . . . . 40 VAL CG1 . 15263 1
490 . 1 1 40 40 VAL CG2 C 13 20.7 0.20 . 2 . . . . 40 VAL CG2 . 15263 1
491 . 1 1 40 40 VAL N N 15 119.2 0.10 . 1 . . . . 40 VAL N . 15263 1
492 . 1 1 41 41 ASN H H 1 7.62 0.01 . 1 . . . . 41 ASN H . 15263 1
493 . 1 1 41 41 ASN HA H 1 4.80 0.01 . 1 . . . . 41 ASN HA . 15263 1
494 . 1 1 41 41 ASN HB2 H 1 2.96 0.01 . 2 . . . . 41 ASN HB2 . 15263 1
495 . 1 1 41 41 ASN HB3 H 1 2.73 0.01 . 2 . . . . 41 ASN HB3 . 15263 1
496 . 1 1 41 41 ASN HD21 H 1 7.62 0.01 . 1 . . . . 41 ASN HD21 . 15263 1
497 . 1 1 41 41 ASN HD22 H 1 6.86 0.01 . 1 . . . . 41 ASN HD22 . 15263 1
498 . 1 1 41 41 ASN CA C 13 53.5 0.20 . 1 . . . . 41 ASN CA . 15263 1
499 . 1 1 41 41 ASN CB C 13 38.3 0.20 . 1 . . . . 41 ASN CB . 15263 1
500 . 1 1 41 41 ASN N N 15 117.0 0.10 . 1 . . . . 41 ASN N . 15263 1
501 . 1 1 41 41 ASN ND2 N 15 112.1 0.10 . 1 . . . . 41 ASN ND2 . 15263 1
502 . 1 1 42 42 GLY H H 1 7.68 0.01 . 1 . . . . 42 GLY H . 15263 1
503 . 1 1 42 42 GLY HA2 H 1 4.31 0.01 . 2 . . . . 42 GLY HA2 . 15263 1
504 . 1 1 42 42 GLY HA3 H 1 3.85 0.01 . 2 . . . . 42 GLY HA3 . 15263 1
505 . 1 1 42 42 GLY CA C 13 45.7 0.20 . 1 . . . . 42 GLY CA . 15263 1
506 . 1 1 42 42 GLY N N 15 106.1 0.10 . 1 . . . . 42 GLY N . 15263 1
507 . 1 1 43 43 GLY H H 1 7.94 0.01 . 1 . . . . 43 GLY H . 15263 1
508 . 1 1 43 43 GLY HA2 H 1 4.07 0.01 . 2 . . . . 43 GLY HA2 . 15263 1
509 . 1 1 43 43 GLY HA3 H 1 3.40 0.01 . 2 . . . . 43 GLY HA3 . 15263 1
510 . 1 1 43 43 GLY CA C 13 45.5 0.20 . 1 . . . . 43 GLY CA . 15263 1
511 . 1 1 43 43 GLY N N 15 107.2 0.10 . 1 . . . . 43 GLY N . 15263 1
512 . 1 1 44 44 THR H H 1 8.46 0.01 . 1 . . . . 44 THR H . 15263 1
513 . 1 1 44 44 THR HA H 1 4.58 0.01 . 1 . . . . 44 THR HA . 15263 1
514 . 1 1 44 44 THR HB H 1 4.53 0.01 . 1 . . . . 44 THR HB . 15263 1
515 . 1 1 44 44 THR HG21 H 1 1.27 0.01 . 1 . . . . 44 THR HG2 . 15263 1
516 . 1 1 44 44 THR HG22 H 1 1.27 0.01 . 1 . . . . 44 THR HG2 . 15263 1
517 . 1 1 44 44 THR HG23 H 1 1.27 0.01 . 1 . . . . 44 THR HG2 . 15263 1
518 . 1 1 44 44 THR CA C 13 59.2 0.20 . 1 . . . . 44 THR CA . 15263 1
519 . 1 1 44 44 THR CB C 13 71.9 0.20 . 1 . . . . 44 THR CB . 15263 1
520 . 1 1 44 44 THR CG2 C 13 21.8 0.20 . 1 . . . . 44 THR CG2 . 15263 1
521 . 1 1 44 44 THR N N 15 110.7 0.10 . 1 . . . . 44 THR N . 15263 1
522 . 1 1 45 45 VAL H H 1 8.19 0.01 . 1 . . . . 45 VAL H . 15263 1
523 . 1 1 45 45 VAL HA H 1 3.18 0.01 . 1 . . . . 45 VAL HA . 15263 1
524 . 1 1 45 45 VAL HB H 1 1.66 0.01 . 1 . . . . 45 VAL HB . 15263 1
525 . 1 1 45 45 VAL HG11 H 1 0.71 0.01 . 2 . . . . 45 VAL HG1 . 15263 1
526 . 1 1 45 45 VAL HG12 H 1 0.71 0.01 . 2 . . . . 45 VAL HG1 . 15263 1
527 . 1 1 45 45 VAL HG13 H 1 0.71 0.01 . 2 . . . . 45 VAL HG1 . 15263 1
528 . 1 1 45 45 VAL HG21 H 1 0.41 0.01 . 2 . . . . 45 VAL HG2 . 15263 1
529 . 1 1 45 45 VAL HG22 H 1 0.41 0.01 . 2 . . . . 45 VAL HG2 . 15263 1
530 . 1 1 45 45 VAL HG23 H 1 0.41 0.01 . 2 . . . . 45 VAL HG2 . 15263 1
531 . 1 1 45 45 VAL CA C 13 66.8 0.20 . 1 . . . . 45 VAL CA . 15263 1
532 . 1 1 45 45 VAL CB C 13 31.1 0.20 . 1 . . . . 45 VAL CB . 15263 1
533 . 1 1 45 45 VAL CG1 C 13 20.6 0.20 . 2 . . . . 45 VAL CG1 . 15263 1
534 . 1 1 45 45 VAL CG2 C 13 21.9 0.20 . 2 . . . . 45 VAL CG2 . 15263 1
535 . 1 1 45 45 VAL N N 15 120.1 0.10 . 1 . . . . 45 VAL N . 15263 1
536 . 1 1 46 46 GLU H H 1 8.11 0.01 . 1 . . . . 46 GLU H . 15263 1
537 . 1 1 46 46 GLU HA H 1 3.82 0.01 . 1 . . . . 46 GLU HA . 15263 1
538 . 1 1 46 46 GLU HB2 H 1 1.91 0.01 . 1 . . . . 46 GLU HB2 . 15263 1
539 . 1 1 46 46 GLU HB3 H 1 1.91 0.01 . 1 . . . . 46 GLU HB3 . 15263 1
540 . 1 1 46 46 GLU CA C 13 59.9 0.20 . 1 . . . . 46 GLU CA . 15263 1
541 . 1 1 46 46 GLU CB C 13 29.2 0.20 . 1 . . . . 46 GLU CB . 15263 1
542 . 1 1 46 46 GLU N N 15 114.3 0.10 . 1 . . . . 46 GLU N . 15263 1
543 . 1 1 47 47 SER H H 1 8.21 0.01 . 1 . . . . 47 SER H . 15263 1
544 . 1 1 47 47 SER HA H 1 4.21 0.01 . 1 . . . . 47 SER HA . 15263 1
545 . 1 1 47 47 SER HB2 H 1 4.09 0.01 . 2 . . . . 47 SER HB2 . 15263 1
546 . 1 1 47 47 SER HB3 H 1 3.87 0.01 . 2 . . . . 47 SER HB3 . 15263 1
547 . 1 1 47 47 SER CA C 13 61.5 0.20 . 1 . . . . 47 SER CA . 15263 1
548 . 1 1 47 47 SER CB C 13 62.2 0.20 . 1 . . . . 47 SER CB . 15263 1
549 . 1 1 47 47 SER N N 15 116.8 0.10 . 1 . . . . 47 SER N . 15263 1
550 . 1 1 48 48 VAL H H 1 8.66 0.01 . 1 . . . . 48 VAL H . 15263 1
551 . 1 1 48 48 VAL HA H 1 3.75 0.01 . 1 . . . . 48 VAL HA . 15263 1
552 . 1 1 48 48 VAL HB H 1 2.29 0.01 . 1 . . . . 48 VAL HB . 15263 1
553 . 1 1 48 48 VAL HG11 H 1 1.09 0.01 . 2 . . . . 48 VAL HG1 . 15263 1
554 . 1 1 48 48 VAL HG12 H 1 1.09 0.01 . 2 . . . . 48 VAL HG1 . 15263 1
555 . 1 1 48 48 VAL HG13 H 1 1.09 0.01 . 2 . . . . 48 VAL HG1 . 15263 1
556 . 1 1 48 48 VAL HG21 H 1 1.00 0.01 . 2 . . . . 48 VAL HG2 . 15263 1
557 . 1 1 48 48 VAL HG22 H 1 1.00 0.01 . 2 . . . . 48 VAL HG2 . 15263 1
558 . 1 1 48 48 VAL HG23 H 1 1.00 0.01 . 2 . . . . 48 VAL HG2 . 15263 1
559 . 1 1 48 48 VAL CA C 13 66.8 0.20 . 1 . . . . 48 VAL CA . 15263 1
560 . 1 1 48 48 VAL CB C 13 31.4 0.20 . 1 . . . . 48 VAL CB . 15263 1
561 . 1 1 48 48 VAL CG1 C 13 23.1 0.20 . 2 . . . . 48 VAL CG1 . 15263 1
562 . 1 1 48 48 VAL CG2 C 13 22.5 0.20 . 2 . . . . 48 VAL CG2 . 15263 1
563 . 1 1 48 48 VAL N N 15 125.8 0.10 . 1 . . . . 48 VAL N . 15263 1
564 . 1 1 49 49 VAL H H 1 8.28 0.01 . 1 . . . . 49 VAL H . 15263 1
565 . 1 1 49 49 VAL HA H 1 3.35 0.01 . 1 . . . . 49 VAL HA . 15263 1
566 . 1 1 49 49 VAL HB H 1 2.13 0.01 . 1 . . . . 49 VAL HB . 15263 1
567 . 1 1 49 49 VAL HG11 H 1 1.03 0.01 . 2 . . . . 49 VAL HG1 . 15263 1
568 . 1 1 49 49 VAL HG12 H 1 1.03 0.01 . 2 . . . . 49 VAL HG1 . 15263 1
569 . 1 1 49 49 VAL HG13 H 1 1.03 0.01 . 2 . . . . 49 VAL HG1 . 15263 1
570 . 1 1 49 49 VAL HG21 H 1 0.92 0.01 . 2 . . . . 49 VAL HG2 . 15263 1
571 . 1 1 49 49 VAL HG22 H 1 0.92 0.01 . 2 . . . . 49 VAL HG2 . 15263 1
572 . 1 1 49 49 VAL HG23 H 1 0.92 0.01 . 2 . . . . 49 VAL HG2 . 15263 1
573 . 1 1 49 49 VAL CA C 13 68.2 0.20 . 1 . . . . 49 VAL CA . 15263 1
574 . 1 1 49 49 VAL CB C 13 31.1 0.20 . 1 . . . . 49 VAL CB . 15263 1
575 . 1 1 49 49 VAL CG1 C 13 24.5 0.20 . 2 . . . . 49 VAL CG1 . 15263 1
576 . 1 1 49 49 VAL CG2 C 13 21.6 0.20 . 2 . . . . 49 VAL CG2 . 15263 1
577 . 1 1 49 49 VAL N N 15 118.8 0.10 . 1 . . . . 49 VAL N . 15263 1
578 . 1 1 50 50 ASP H H 1 8.06 0.01 . 1 . . . . 50 ASP H . 15263 1
579 . 1 1 50 50 ASP HA H 1 4.35 0.01 . 1 . . . . 50 ASP HA . 15263 1
580 . 1 1 50 50 ASP HB2 H 1 2.80 0.01 . 2 . . . . 50 ASP HB2 . 15263 1
581 . 1 1 50 50 ASP HB3 H 1 2.59 0.01 . 2 . . . . 50 ASP HB3 . 15263 1
582 . 1 1 50 50 ASP CA C 13 57.8 0.20 . 1 . . . . 50 ASP CA . 15263 1
583 . 1 1 50 50 ASP CB C 13 40.1 0.20 . 1 . . . . 50 ASP CB . 15263 1
584 . 1 1 50 50 ASP N N 15 117.4 0.10 . 1 . . . . 50 ASP N . 15263 1
585 . 1 1 51 51 GLU H H 1 7.78 0.01 . 1 . . . . 51 GLU H . 15263 1
586 . 1 1 51 51 GLU HA H 1 4.16 0.01 . 1 . . . . 51 GLU HA . 15263 1
587 . 1 1 51 51 GLU HB2 H 1 2.22 0.01 . 2 . . . . 51 GLU HB2 . 15263 1
588 . 1 1 51 51 GLU HB3 H 1 2.11 0.01 . 2 . . . . 51 GLU HB3 . 15263 1
589 . 1 1 51 51 GLU HG2 H 1 2.40 0.01 . 1 . . . . 51 GLU HG2 . 15263 1
590 . 1 1 51 51 GLU HG3 H 1 2.40 0.01 . 1 . . . . 51 GLU HG3 . 15263 1
591 . 1 1 51 51 GLU CA C 13 59.2 0.20 . 1 . . . . 51 GLU CA . 15263 1
592 . 1 1 51 51 GLU CB C 13 29.0 0.20 . 1 . . . . 51 GLU CB . 15263 1
593 . 1 1 51 51 GLU CG C 13 35.5 0.20 . 1 . . . . 51 GLU CG . 15263 1
594 . 1 1 51 51 GLU N N 15 119.2 0.10 . 1 . . . . 51 GLU N . 15263 1
595 . 1 1 52 52 LEU H H 1 8.40 0.01 . 1 . . . . 52 LEU H . 15263 1
596 . 1 1 52 52 LEU HA H 1 4.09 0.01 . 1 . . . . 52 LEU HA . 15263 1
597 . 1 1 52 52 LEU HB2 H 1 2.06 0.01 . 2 . . . . 52 LEU HB2 . 15263 1
598 . 1 1 52 52 LEU HB3 H 1 1.62 0.01 . 2 . . . . 52 LEU HB3 . 15263 1
599 . 1 1 52 52 LEU HD11 H 1 0.88 0.01 . 2 . . . . 52 LEU HD1 . 15263 1
600 . 1 1 52 52 LEU HD12 H 1 0.88 0.01 . 2 . . . . 52 LEU HD1 . 15263 1
601 . 1 1 52 52 LEU HD13 H 1 0.88 0.01 . 2 . . . . 52 LEU HD1 . 15263 1
602 . 1 1 52 52 LEU HD21 H 1 0.91 0.01 . 2 . . . . 52 LEU HD2 . 15263 1
603 . 1 1 52 52 LEU HD22 H 1 0.91 0.01 . 2 . . . . 52 LEU HD2 . 15263 1
604 . 1 1 52 52 LEU HD23 H 1 0.91 0.01 . 2 . . . . 52 LEU HD2 . 15263 1
605 . 1 1 52 52 LEU HG H 1 2.11 0.01 . 1 . . . . 52 LEU HG . 15263 1
606 . 1 1 52 52 LEU CA C 13 57.2 0.20 . 1 . . . . 52 LEU CA . 15263 1
607 . 1 1 52 52 LEU CB C 13 42.9 0.20 . 1 . . . . 52 LEU CB . 15263 1
608 . 1 1 52 52 LEU CD1 C 13 27.1 0.20 . 2 . . . . 52 LEU CD1 . 15263 1
609 . 1 1 52 52 LEU CD2 C 13 22.9 0.20 . 2 . . . . 52 LEU CD2 . 15263 1
610 . 1 1 52 52 LEU CG C 13 26.6 0.20 . 1 . . . . 52 LEU CG . 15263 1
611 . 1 1 52 52 LEU N N 15 119.1 0.10 . 1 . . . . 52 LEU N . 15263 1
612 . 1 1 53 53 ALA H H 1 8.96 0.01 . 1 . . . . 53 ALA H . 15263 1
613 . 1 1 53 53 ALA HA H 1 4.00 0.01 . 1 . . . . 53 ALA HA . 15263 1
614 . 1 1 53 53 ALA HB1 H 1 1.43 0.01 . 1 . . . . 53 ALA HB . 15263 1
615 . 1 1 53 53 ALA HB2 H 1 1.43 0.01 . 1 . . . . 53 ALA HB . 15263 1
616 . 1 1 53 53 ALA HB3 H 1 1.43 0.01 . 1 . . . . 53 ALA HB . 15263 1
617 . 1 1 53 53 ALA CA C 13 54.3 0.20 . 1 . . . . 53 ALA CA . 15263 1
618 . 1 1 53 53 ALA CB C 13 17.8 0.20 . 1 . . . . 53 ALA CB . 15263 1
619 . 1 1 53 53 ALA N N 15 120.5 0.10 . 1 . . . . 53 ALA N . 15263 1
620 . 1 1 54 54 SER H H 1 7.30 0.01 . 1 . . . . 54 SER H . 15263 1
621 . 1 1 54 54 SER HA H 1 4.25 0.01 . 1 . . . . 54 SER HA . 15263 1
622 . 1 1 54 54 SER HB2 H 1 3.92 0.01 . 1 . . . . 54 SER HB2 . 15263 1
623 . 1 1 54 54 SER HB3 H 1 3.92 0.01 . 1 . . . . 54 SER HB3 . 15263 1
624 . 1 1 54 54 SER CA C 13 60.0 0.20 . 1 . . . . 54 SER CA . 15263 1
625 . 1 1 54 54 SER CB C 13 63.3 0.20 . 1 . . . . 54 SER CB . 15263 1
626 . 1 1 54 54 SER N N 15 110.2 0.10 . 1 . . . . 54 SER N . 15263 1
627 . 1 1 55 55 LEU H H 1 7.22 0.01 . 1 . . . . 55 LEU H . 15263 1
628 . 1 1 55 55 LEU HA H 1 4.06 0.01 . 1 . . . . 55 LEU HA . 15263 1
629 . 1 1 55 55 LEU HB2 H 1 1.22 0.01 . 2 . . . . 55 LEU HB2 . 15263 1
630 . 1 1 55 55 LEU HB3 H 1 0.69 0.01 . 2 . . . . 55 LEU HB3 . 15263 1
631 . 1 1 55 55 LEU HD11 H 1 0.61 0.01 . 2 . . . . 55 LEU HD1 . 15263 1
632 . 1 1 55 55 LEU HD12 H 1 0.61 0.01 . 2 . . . . 55 LEU HD1 . 15263 1
633 . 1 1 55 55 LEU HD13 H 1 0.61 0.01 . 2 . . . . 55 LEU HD1 . 15263 1
634 . 1 1 55 55 LEU HD21 H 1 0.50 0.01 . 2 . . . . 55 LEU HD2 . 15263 1
635 . 1 1 55 55 LEU HD22 H 1 0.50 0.01 . 2 . . . . 55 LEU HD2 . 15263 1
636 . 1 1 55 55 LEU HD23 H 1 0.50 0.01 . 2 . . . . 55 LEU HD2 . 15263 1
637 . 1 1 55 55 LEU HG H 1 1.14 0.01 . 1 . . . . 55 LEU HG . 15263 1
638 . 1 1 55 55 LEU CA C 13 56.1 0.20 . 1 . . . . 55 LEU CA . 15263 1
639 . 1 1 55 55 LEU CB C 13 43.5 0.20 . 1 . . . . 55 LEU CB . 15263 1
640 . 1 1 55 55 LEU CD1 C 13 24.4 0.20 . 2 . . . . 55 LEU CD1 . 15263 1
641 . 1 1 55 55 LEU CD2 C 13 23.5 0.20 . 2 . . . . 55 LEU CD2 . 15263 1
642 . 1 1 55 55 LEU CG C 13 26.2 0.20 . 1 . . . . 55 LEU CG . 15263 1
643 . 1 1 55 55 LEU N N 15 121.7 0.10 . 1 . . . . 55 LEU N . 15263 1
644 . 1 1 56 56 PHE H H 1 8.08 0.01 . 1 . . . . 56 PHE H . 15263 1
645 . 1 1 56 56 PHE HA H 1 5.04 0.01 . 1 . . . . 56 PHE HA . 15263 1
646 . 1 1 56 56 PHE HB2 H 1 3.12 0.01 . 2 . . . . 56 PHE HB2 . 15263 1
647 . 1 1 56 56 PHE HB3 H 1 2.95 0.01 . 2 . . . . 56 PHE HB3 . 15263 1
648 . 1 1 56 56 PHE HD1 H 1 7.29 0.01 . 1 . . . . 56 PHE HD1 . 15263 1
649 . 1 1 56 56 PHE HD2 H 1 7.29 0.01 . 1 . . . . 56 PHE HD2 . 15263 1
650 . 1 1 56 56 PHE HE1 H 1 7.15 0.01 . 1 . . . . 56 PHE HE1 . 15263 1
651 . 1 1 56 56 PHE HE2 H 1 7.15 0.01 . 1 . . . . 56 PHE HE2 . 15263 1
652 . 1 1 56 56 PHE HZ H 1 7.04 0.01 . 1 . . . . 56 PHE HZ . 15263 1
653 . 1 1 56 56 PHE CA C 13 55.5 0.20 . 1 . . . . 56 PHE CA . 15263 1
654 . 1 1 56 56 PHE CB C 13 38.1 0.20 . 1 . . . . 56 PHE CB . 15263 1
655 . 1 1 56 56 PHE CD1 C 13 132.2 0.20 . 1 . . . . 56 PHE CD1 . 15263 1
656 . 1 1 56 56 PHE CD2 C 13 132.2 0.20 . 1 . . . . 56 PHE CD2 . 15263 1
657 . 1 1 56 56 PHE CE1 C 13 130.7 0.20 . 1 . . . . 56 PHE CE1 . 15263 1
658 . 1 1 56 56 PHE CE2 C 13 130.7 0.20 . 1 . . . . 56 PHE CE2 . 15263 1
659 . 1 1 56 56 PHE CZ C 13 129.2 0.20 . 1 . . . . 56 PHE CZ . 15263 1
660 . 1 1 56 56 PHE N N 15 119.3 0.10 . 1 . . . . 56 PHE N . 15263 1
661 . 1 1 57 57 ASP H H 1 7.96 0.01 . 1 . . . . 57 ASP H . 15263 1
662 . 1 1 57 57 ASP HA H 1 4.57 0.01 . 1 . . . . 57 ASP HA . 15263 1
663 . 1 1 57 57 ASP HB2 H 1 2.91 0.01 . 2 . . . . 57 ASP HB2 . 15263 1
664 . 1 1 57 57 ASP HB3 H 1 2.65 0.01 . 2 . . . . 57 ASP HB3 . 15263 1
665 . 1 1 57 57 ASP CA C 13 55.2 0.20 . 1 . . . . 57 ASP CA . 15263 1
666 . 1 1 57 57 ASP CB C 13 40.6 0.20 . 1 . . . . 57 ASP CB . 15263 1
667 . 1 1 57 57 ASP N N 15 118.4 0.10 . 1 . . . . 57 ASP N . 15263 1
668 . 1 1 58 58 SER H H 1 8.21 0.01 . 1 . . . . 58 SER H . 15263 1
669 . 1 1 58 58 SER HA H 1 4.45 0.01 . 1 . . . . 58 SER HA . 15263 1
670 . 1 1 58 58 SER HB2 H 1 4.08 0.01 . 2 . . . . 58 SER HB2 . 15263 1
671 . 1 1 58 58 SER HB3 H 1 3.92 0.01 . 2 . . . . 58 SER HB3 . 15263 1
672 . 1 1 58 58 SER CA C 13 58.6 0.20 . 1 . . . . 58 SER CA . 15263 1
673 . 1 1 58 58 SER CB C 13 63.5 0.20 . 1 . . . . 58 SER CB . 15263 1
674 . 1 1 58 58 SER N N 15 112.7 0.10 . 1 . . . . 58 SER N . 15263 1
675 . 1 1 59 59 VAL H H 1 7.48 0.01 . 1 . . . . 59 VAL H . 15263 1
676 . 1 1 59 59 VAL HA H 1 4.26 0.01 . 1 . . . . 59 VAL HA . 15263 1
677 . 1 1 59 59 VAL HB H 1 2.01 0.01 . 1 . . . . 59 VAL HB . 15263 1
678 . 1 1 59 59 VAL HG11 H 1 1.03 0.01 . 2 . . . . 59 VAL HG1 . 15263 1
679 . 1 1 59 59 VAL HG12 H 1 1.03 0.01 . 2 . . . . 59 VAL HG1 . 15263 1
680 . 1 1 59 59 VAL HG13 H 1 1.03 0.01 . 2 . . . . 59 VAL HG1 . 15263 1
681 . 1 1 59 59 VAL HG21 H 1 0.85 0.01 . 2 . . . . 59 VAL HG2 . 15263 1
682 . 1 1 59 59 VAL HG22 H 1 0.85 0.01 . 2 . . . . 59 VAL HG2 . 15263 1
683 . 1 1 59 59 VAL HG23 H 1 0.85 0.01 . 2 . . . . 59 VAL HG2 . 15263 1
684 . 1 1 59 59 VAL CA C 13 60.4 0.20 . 1 . . . . 59 VAL CA . 15263 1
685 . 1 1 59 59 VAL CB C 13 33.3 0.20 . 1 . . . . 59 VAL CB . 15263 1
686 . 1 1 59 59 VAL CG1 C 13 21.4 0.20 . 2 . . . . 59 VAL CG1 . 15263 1
687 . 1 1 59 59 VAL CG2 C 13 21.2 0.20 . 2 . . . . 59 VAL CG2 . 15263 1
688 . 1 1 59 59 VAL N N 15 121.4 0.10 . 1 . . . . 59 VAL N . 15263 1
689 . 1 1 60 60 SER H H 1 8.68 0.01 . 1 . . . . 60 SER H . 15263 1
690 . 1 1 60 60 SER HA H 1 4.35 0.01 . 1 . . . . 60 SER HA . 15263 1
691 . 1 1 60 60 SER HB2 H 1 4.26 0.01 . 2 . . . . 60 SER HB2 . 15263 1
692 . 1 1 60 60 SER HB3 H 1 4.02 0.01 . 2 . . . . 60 SER HB3 . 15263 1
693 . 1 1 60 60 SER CA C 13 58.0 0.20 . 1 . . . . 60 SER CA . 15263 1
694 . 1 1 60 60 SER CB C 13 64.2 0.20 . 1 . . . . 60 SER CB . 15263 1
695 . 1 1 60 60 SER N N 15 120.7 0.10 . 1 . . . . 60 SER N . 15263 1
696 . 1 1 61 61 ARG H H 1 9.07 0.01 . 1 . . . . 61 ARG H . 15263 1
697 . 1 1 61 61 ARG HA H 1 3.81 0.01 . 1 . . . . 61 ARG HA . 15263 1
698 . 1 1 61 61 ARG HB2 H 1 1.88 0.01 . 2 . . . . 61 ARG HB2 . 15263 1
699 . 1 1 61 61 ARG HB3 H 1 1.80 0.01 . 2 . . . . 61 ARG HB3 . 15263 1
700 . 1 1 61 61 ARG HD2 H 1 3.19 0.01 . 1 . . . . 61 ARG HD2 . 15263 1
701 . 1 1 61 61 ARG HD3 H 1 3.19 0.01 . 1 . . . . 61 ARG HD3 . 15263 1
702 . 1 1 61 61 ARG HG2 H 1 1.59 0.01 . 1 . . . . 61 ARG HG2 . 15263 1
703 . 1 1 61 61 ARG HG3 H 1 1.59 0.01 . 1 . . . . 61 ARG HG3 . 15263 1
704 . 1 1 61 61 ARG CA C 13 60.2 0.20 . 1 . . . . 61 ARG CA . 15263 1
705 . 1 1 61 61 ARG CB C 13 29.6 0.20 . 1 . . . . 61 ARG CB . 15263 1
706 . 1 1 61 61 ARG CD C 13 42.8 0.20 . 1 . . . . 61 ARG CD . 15263 1
707 . 1 1 61 61 ARG CG C 13 28.9 0.20 . 1 . . . . 61 ARG CG . 15263 1
708 . 1 1 61 61 ARG N N 15 125.2 0.10 . 1 . . . . 61 ARG N . 15263 1
709 . 1 1 62 62 ASP H H 1 8.32 0.01 . 1 . . . . 62 ASP H . 15263 1
710 . 1 1 62 62 ASP HA H 1 4.34 0.01 . 1 . . . . 62 ASP HA . 15263 1
711 . 1 1 62 62 ASP HB2 H 1 2.63 0.01 . 2 . . . . 62 ASP HB2 . 15263 1
712 . 1 1 62 62 ASP HB3 H 1 2.56 0.01 . 2 . . . . 62 ASP HB3 . 15263 1
713 . 1 1 62 62 ASP CA C 13 57.1 0.20 . 1 . . . . 62 ASP CA . 15263 1
714 . 1 1 62 62 ASP CB C 13 40.2 0.20 . 1 . . . . 62 ASP CB . 15263 1
715 . 1 1 62 62 ASP N N 15 116.9 0.10 . 1 . . . . 62 ASP N . 15263 1
716 . 1 1 63 63 THR H H 1 7.70 0.01 . 1 . . . . 63 THR H . 15263 1
717 . 1 1 63 63 THR HA H 1 3.94 0.01 . 1 . . . . 63 THR HA . 15263 1
718 . 1 1 63 63 THR HB H 1 4.32 0.01 . 1 . . . . 63 THR HB . 15263 1
719 . 1 1 63 63 THR HG21 H 1 1.14 0.01 . 1 . . . . 63 THR HG2 . 15263 1
720 . 1 1 63 63 THR HG22 H 1 1.14 0.01 . 1 . . . . 63 THR HG2 . 15263 1
721 . 1 1 63 63 THR HG23 H 1 1.14 0.01 . 1 . . . . 63 THR HG2 . 15263 1
722 . 1 1 63 63 THR CA C 13 66.3 0.20 . 1 . . . . 63 THR CA . 15263 1
723 . 1 1 63 63 THR CB C 13 68.0 0.20 . 1 . . . . 63 THR CB . 15263 1
724 . 1 1 63 63 THR CG2 C 13 22.0 0.20 . 1 . . . . 63 THR CG2 . 15263 1
725 . 1 1 63 63 THR N N 15 119.5 0.10 . 1 . . . . 63 THR N . 15263 1
726 . 1 1 64 64 LEU H H 1 8.00 0.01 . 1 . . . . 64 LEU H . 15263 1
727 . 1 1 64 64 LEU HA H 1 3.79 0.01 . 1 . . . . 64 LEU HA . 15263 1
728 . 1 1 64 64 LEU HB2 H 1 2.08 0.01 . 2 . . . . 64 LEU HB2 . 15263 1
729 . 1 1 64 64 LEU HB3 H 1 1.27 0.01 . 2 . . . . 64 LEU HB3 . 15263 1
730 . 1 1 64 64 LEU HD11 H 1 0.91 0.01 . 2 . . . . 64 LEU HD1 . 15263 1
731 . 1 1 64 64 LEU HD12 H 1 0.91 0.01 . 2 . . . . 64 LEU HD1 . 15263 1
732 . 1 1 64 64 LEU HD13 H 1 0.91 0.01 . 2 . . . . 64 LEU HD1 . 15263 1
733 . 1 1 64 64 LEU HD21 H 1 0.76 0.01 . 2 . . . . 64 LEU HD2 . 15263 1
734 . 1 1 64 64 LEU HD22 H 1 0.76 0.01 . 2 . . . . 64 LEU HD2 . 15263 1
735 . 1 1 64 64 LEU HD23 H 1 0.76 0.01 . 2 . . . . 64 LEU HD2 . 15263 1
736 . 1 1 64 64 LEU HG H 1 1.81 0.01 . 1 . . . . 64 LEU HG . 15263 1
737 . 1 1 64 64 LEU CA C 13 58.1 0.20 . 1 . . . . 64 LEU CA . 15263 1
738 . 1 1 64 64 LEU CB C 13 42.0 0.20 . 1 . . . . 64 LEU CB . 15263 1
739 . 1 1 64 64 LEU CD1 C 13 24.9 0.20 . 2 . . . . 64 LEU CD1 . 15263 1
740 . 1 1 64 64 LEU CD2 C 13 21.7 0.20 . 2 . . . . 64 LEU CD2 . 15263 1
741 . 1 1 64 64 LEU CG C 13 26.1 0.20 . 1 . . . . 64 LEU CG . 15263 1
742 . 1 1 64 64 LEU N N 15 120.7 0.10 . 1 . . . . 64 LEU N . 15263 1
743 . 1 1 65 65 ALA H H 1 8.95 0.01 . 1 . . . . 65 ALA H . 15263 1
744 . 1 1 65 65 ALA HA H 1 3.88 0.01 . 1 . . . . 65 ALA HA . 15263 1
745 . 1 1 65 65 ALA HB1 H 1 1.46 0.01 . 1 . . . . 65 ALA HB . 15263 1
746 . 1 1 65 65 ALA HB2 H 1 1.46 0.01 . 1 . . . . 65 ALA HB . 15263 1
747 . 1 1 65 65 ALA HB3 H 1 1.46 0.01 . 1 . . . . 65 ALA HB . 15263 1
748 . 1 1 65 65 ALA CA C 13 55.4 0.20 . 1 . . . . 65 ALA CA . 15263 1
749 . 1 1 65 65 ALA CB C 13 17.3 0.20 . 1 . . . . 65 ALA CB . 15263 1
750 . 1 1 65 65 ALA N N 15 120.6 0.10 . 1 . . . . 65 ALA N . 15263 1
751 . 1 1 66 66 ASN H H 1 7.62 0.01 . 1 . . . . 66 ASN H . 15263 1
752 . 1 1 66 66 ASN HA H 1 4.42 0.01 . 1 . . . . 66 ASN HA . 15263 1
753 . 1 1 66 66 ASN HB2 H 1 3.00 0.01 . 2 . . . . 66 ASN HB2 . 15263 1
754 . 1 1 66 66 ASN HB3 H 1 2.89 0.01 . 2 . . . . 66 ASN HB3 . 15263 1
755 . 1 1 66 66 ASN HD21 H 1 7.66 0.01 . 1 . . . . 66 ASN HD21 . 15263 1
756 . 1 1 66 66 ASN HD22 H 1 6.96 0.01 . 1 . . . . 66 ASN HD22 . 15263 1
757 . 1 1 66 66 ASN CA C 13 57.0 0.20 . 1 . . . . 66 ASN CA . 15263 1
758 . 1 1 66 66 ASN CB C 13 39.3 0.20 . 1 . . . . 66 ASN CB . 15263 1
759 . 1 1 66 66 ASN N N 15 116.8 0.10 . 1 . . . . 66 ASN N . 15263 1
760 . 1 1 66 66 ASN ND2 N 15 111.9 0.10 . 1 . . . . 66 ASN ND2 . 15263 1
761 . 1 1 67 67 VAL H H 1 8.05 0.01 . 1 . . . . 67 VAL H . 15263 1
762 . 1 1 67 67 VAL HA H 1 3.33 0.01 . 1 . . . . 67 VAL HA . 15263 1
763 . 1 1 67 67 VAL HB H 1 2.23 0.01 . 1 . . . . 67 VAL HB . 15263 1
764 . 1 1 67 67 VAL HG11 H 1 0.73 0.01 . 2 . . . . 67 VAL HG1 . 15263 1
765 . 1 1 67 67 VAL HG12 H 1 0.73 0.01 . 2 . . . . 67 VAL HG1 . 15263 1
766 . 1 1 67 67 VAL HG13 H 1 0.73 0.01 . 2 . . . . 67 VAL HG1 . 15263 1
767 . 1 1 67 67 VAL HG21 H 1 0.89 0.01 . 2 . . . . 67 VAL HG2 . 15263 1
768 . 1 1 67 67 VAL HG22 H 1 0.89 0.01 . 2 . . . . 67 VAL HG2 . 15263 1
769 . 1 1 67 67 VAL HG23 H 1 0.89 0.01 . 2 . . . . 67 VAL HG2 . 15263 1
770 . 1 1 67 67 VAL CA C 13 67.2 0.20 . 1 . . . . 67 VAL CA . 15263 1
771 . 1 1 67 67 VAL CB C 13 31.3 0.20 . 1 . . . . 67 VAL CB . 15263 1
772 . 1 1 67 67 VAL CG1 C 13 21.2 0.20 . 2 . . . . 67 VAL CG1 . 15263 1
773 . 1 1 67 67 VAL CG2 C 13 22.5 0.20 . 2 . . . . 67 VAL CG2 . 15263 1
774 . 1 1 67 67 VAL N N 15 121.0 0.10 . 1 . . . . 67 VAL N . 15263 1
775 . 1 1 68 68 VAL H H 1 8.55 0.01 . 1 . . . . 68 VAL H . 15263 1
776 . 1 1 68 68 VAL HA H 1 3.39 0.01 . 1 . . . . 68 VAL HA . 15263 1
777 . 1 1 68 68 VAL HB H 1 2.08 0.01 . 1 . . . . 68 VAL HB . 15263 1
778 . 1 1 68 68 VAL HG11 H 1 0.97 0.01 . 2 . . . . 68 VAL HG1 . 15263 1
779 . 1 1 68 68 VAL HG12 H 1 0.97 0.01 . 2 . . . . 68 VAL HG1 . 15263 1
780 . 1 1 68 68 VAL HG13 H 1 0.97 0.01 . 2 . . . . 68 VAL HG1 . 15263 1
781 . 1 1 68 68 VAL HG21 H 1 1.22 0.01 . 2 . . . . 68 VAL HG2 . 15263 1
782 . 1 1 68 68 VAL HG22 H 1 1.22 0.01 . 2 . . . . 68 VAL HG2 . 15263 1
783 . 1 1 68 68 VAL HG23 H 1 1.22 0.01 . 2 . . . . 68 VAL HG2 . 15263 1
784 . 1 1 68 68 VAL CA C 13 67.5 0.20 . 1 . . . . 68 VAL CA . 15263 1
785 . 1 1 68 68 VAL CB C 13 31.4 0.20 . 1 . . . . 68 VAL CB . 15263 1
786 . 1 1 68 68 VAL CG1 C 13 24.9 0.20 . 2 . . . . 68 VAL CG1 . 15263 1
787 . 1 1 68 68 VAL CG2 C 13 23.5 0.20 . 2 . . . . 68 VAL CG2 . 15263 1
788 . 1 1 68 68 VAL N N 15 119.9 0.10 . 1 . . . . 68 VAL N . 15263 1
789 . 1 1 69 69 GLN H H 1 9.00 0.01 . 1 . . . . 69 GLN H . 15263 1
790 . 1 1 69 69 GLN HA H 1 3.98 0.01 . 1 . . . . 69 GLN HA . 15263 1
791 . 1 1 69 69 GLN HB2 H 1 2.19 0.01 . 2 . . . . 69 GLN HB2 . 15263 1
792 . 1 1 69 69 GLN HB3 H 1 2.05 0.01 . 2 . . . . 69 GLN HB3 . 15263 1
793 . 1 1 69 69 GLN CA C 13 59.6 0.20 . 1 . . . . 69 GLN CA . 15263 1
794 . 1 1 69 69 GLN CB C 13 28.3 0.20 . 1 . . . . 69 GLN CB . 15263 1
795 . 1 1 69 69 GLN N N 15 119.1 0.10 . 1 . . . . 69 GLN N . 15263 1
796 . 1 1 70 70 THR H H 1 7.79 0.01 . 1 . . . . 70 THR H . 15263 1
797 . 1 1 70 70 THR HA H 1 3.97 0.01 . 1 . . . . 70 THR HA . 15263 1
798 . 1 1 70 70 THR HB H 1 4.43 0.01 . 1 . . . . 70 THR HB . 15263 1
799 . 1 1 70 70 THR HG21 H 1 1.10 0.01 . 1 . . . . 70 THR HG2 . 15263 1
800 . 1 1 70 70 THR HG22 H 1 1.10 0.01 . 1 . . . . 70 THR HG2 . 15263 1
801 . 1 1 70 70 THR HG23 H 1 1.10 0.01 . 1 . . . . 70 THR HG2 . 15263 1
802 . 1 1 70 70 THR CA C 13 67.3 0.20 . 1 . . . . 70 THR CA . 15263 1
803 . 1 1 70 70 THR CB C 13 68.2 0.20 . 1 . . . . 70 THR CB . 15263 1
804 . 1 1 70 70 THR CG2 C 13 20.6 0.20 . 1 . . . . 70 THR CG2 . 15263 1
805 . 1 1 70 70 THR N N 15 115.3 0.10 . 1 . . . . 70 THR N . 15263 1
806 . 1 1 71 71 ALA H H 1 8.06 0.01 . 1 . . . . 71 ALA H . 15263 1
807 . 1 1 71 71 ALA HA H 1 3.78 0.01 . 1 . . . . 71 ALA HA . 15263 1
808 . 1 1 71 71 ALA HB1 H 1 1.28 0.01 . 1 . . . . 71 ALA HB . 15263 1
809 . 1 1 71 71 ALA HB2 H 1 1.28 0.01 . 1 . . . . 71 ALA HB . 15263 1
810 . 1 1 71 71 ALA HB3 H 1 1.28 0.01 . 1 . . . . 71 ALA HB . 15263 1
811 . 1 1 71 71 ALA CA C 13 55.5 0.20 . 1 . . . . 71 ALA CA . 15263 1
812 . 1 1 71 71 ALA CB C 13 18.5 0.20 . 1 . . . . 71 ALA CB . 15263 1
813 . 1 1 71 71 ALA N N 15 124.4 0.10 . 1 . . . . 71 ALA N . 15263 1
814 . 1 1 72 72 PHE H H 1 8.31 0.01 . 1 . . . . 72 PHE H . 15263 1
815 . 1 1 72 72 PHE HA H 1 3.96 0.01 . 1 . . . . 72 PHE HA . 15263 1
816 . 1 1 72 72 PHE HB2 H 1 3.02 0.01 . 2 . . . . 72 PHE HB2 . 15263 1
817 . 1 1 72 72 PHE HB3 H 1 2.89 0.01 . 2 . . . . 72 PHE HB3 . 15263 1
818 . 1 1 72 72 PHE HD1 H 1 7.41 0.01 . 1 . . . . 72 PHE HD1 . 15263 1
819 . 1 1 72 72 PHE HD2 H 1 7.41 0.01 . 1 . . . . 72 PHE HD2 . 15263 1
820 . 1 1 72 72 PHE HE1 H 1 7.06 0.01 . 1 . . . . 72 PHE HE1 . 15263 1
821 . 1 1 72 72 PHE HE2 H 1 7.06 0.01 . 1 . . . . 72 PHE HE2 . 15263 1
822 . 1 1 72 72 PHE HZ H 1 6.95 0.01 . 1 . . . . 72 PHE HZ . 15263 1
823 . 1 1 72 72 PHE CA C 13 63.3 0.20 . 1 . . . . 72 PHE CA . 15263 1
824 . 1 1 72 72 PHE CB C 13 38.8 0.20 . 1 . . . . 72 PHE CB . 15263 1
825 . 1 1 72 72 PHE CD1 C 13 131.7 0.20 . 1 . . . . 72 PHE CD1 . 15263 1
826 . 1 1 72 72 PHE CD2 C 13 131.7 0.20 . 1 . . . . 72 PHE CD2 . 15263 1
827 . 1 1 72 72 PHE CE1 C 13 131.0 0.20 . 1 . . . . 72 PHE CE1 . 15263 1
828 . 1 1 72 72 PHE CE2 C 13 131.0 0.20 . 1 . . . . 72 PHE CE2 . 15263 1
829 . 1 1 72 72 PHE CZ C 13 129.9 0.20 . 1 . . . . 72 PHE CZ . 15263 1
830 . 1 1 72 72 PHE N N 15 116.4 0.10 . 1 . . . . 72 PHE N . 15263 1
831 . 1 1 73 73 PHE H H 1 8.42 0.01 . 1 . . . . 73 PHE H . 15263 1
832 . 1 1 73 73 PHE HA H 1 4.53 0.01 . 1 . . . . 73 PHE HA . 15263 1
833 . 1 1 73 73 PHE HB2 H 1 3.27 0.01 . 1 . . . . 73 PHE HB2 . 15263 1
834 . 1 1 73 73 PHE HB3 H 1 3.27 0.01 . 1 . . . . 73 PHE HB3 . 15263 1
835 . 1 1 73 73 PHE HD1 H 1 7.27 0.01 . 1 . . . . 73 PHE HD1 . 15263 1
836 . 1 1 73 73 PHE HD2 H 1 7.27 0.01 . 1 . . . . 73 PHE HD2 . 15263 1
837 . 1 1 73 73 PHE CA C 13 59.7 0.20 . 1 . . . . 73 PHE CA . 15263 1
838 . 1 1 73 73 PHE CB C 13 37.9 0.20 . 1 . . . . 73 PHE CB . 15263 1
839 . 1 1 73 73 PHE CD1 C 13 131.6 0.20 . 1 . . . . 73 PHE CD1 . 15263 1
840 . 1 1 73 73 PHE CD2 C 13 131.6 0.20 . 1 . . . . 73 PHE CD2 . 15263 1
841 . 1 1 73 73 PHE N N 15 120.1 0.10 . 1 . . . . 73 PHE N . 15263 1
842 . 1 1 74 74 ALA H H 1 8.65 0.01 . 1 . . . . 74 ALA H . 15263 1
843 . 1 1 74 74 ALA HA H 1 3.97 0.01 . 1 . . . . 74 ALA HA . 15263 1
844 . 1 1 74 74 ALA HB1 H 1 1.42 0.01 . 1 . . . . 74 ALA HB . 15263 1
845 . 1 1 74 74 ALA HB2 H 1 1.42 0.01 . 1 . . . . 74 ALA HB . 15263 1
846 . 1 1 74 74 ALA HB3 H 1 1.42 0.01 . 1 . . . . 74 ALA HB . 15263 1
847 . 1 1 74 74 ALA CA C 13 54.5 0.20 . 1 . . . . 74 ALA CA . 15263 1
848 . 1 1 74 74 ALA CB C 13 18.8 0.20 . 1 . . . . 74 ALA CB . 15263 1
849 . 1 1 74 74 ALA N N 15 122.7 0.10 . 1 . . . . 74 ALA N . 15263 1
850 . 1 1 75 75 LEU H H 1 8.06 0.01 . 1 . . . . 75 LEU H . 15263 1
851 . 1 1 75 75 LEU HA H 1 3.82 0.01 . 1 . . . . 75 LEU HA . 15263 1
852 . 1 1 75 75 LEU HB2 H 1 1.91 0.01 . 2 . . . . 75 LEU HB2 . 15263 1
853 . 1 1 75 75 LEU HB3 H 1 1.36 0.01 . 2 . . . . 75 LEU HB3 . 15263 1
854 . 1 1 75 75 LEU HD11 H 1 0.71 0.01 . 2 . . . . 75 LEU HD1 . 15263 1
855 . 1 1 75 75 LEU HD12 H 1 0.71 0.01 . 2 . . . . 75 LEU HD1 . 15263 1
856 . 1 1 75 75 LEU HD13 H 1 0.71 0.01 . 2 . . . . 75 LEU HD1 . 15263 1
857 . 1 1 75 75 LEU HD21 H 1 0.69 0.01 . 2 . . . . 75 LEU HD2 . 15263 1
858 . 1 1 75 75 LEU HD22 H 1 0.69 0.01 . 2 . . . . 75 LEU HD2 . 15263 1
859 . 1 1 75 75 LEU HD23 H 1 0.69 0.01 . 2 . . . . 75 LEU HD2 . 15263 1
860 . 1 1 75 75 LEU HG H 1 1.40 0.01 . 1 . . . . 75 LEU HG . 15263 1
861 . 1 1 75 75 LEU CA C 13 58.0 0.20 . 1 . . . . 75 LEU CA . 15263 1
862 . 1 1 75 75 LEU CB C 13 41.0 0.20 . 1 . . . . 75 LEU CB . 15263 1
863 . 1 1 75 75 LEU CD1 C 13 25.6 0.20 . 2 . . . . 75 LEU CD1 . 15263 1
864 . 1 1 75 75 LEU CD2 C 13 22.5 0.20 . 2 . . . . 75 LEU CD2 . 15263 1
865 . 1 1 75 75 LEU CG C 13 26.4 0.20 . 1 . . . . 75 LEU CG . 15263 1
866 . 1 1 75 75 LEU N N 15 118.8 0.10 . 1 . . . . 75 LEU N . 15263 1
867 . 1 1 76 76 GLU H H 1 7.48 0.01 . 1 . . . . 76 GLU H . 15263 1
868 . 1 1 76 76 GLU HA H 1 3.94 0.01 . 1 . . . . 76 GLU HA . 15263 1
869 . 1 1 76 76 GLU HB2 H 1 2.09 0.01 . 2 . . . . 76 GLU HB2 . 15263 1
870 . 1 1 76 76 GLU HB3 H 1 2.06 0.01 . 2 . . . . 76 GLU HB3 . 15263 1
871 . 1 1 76 76 GLU CA C 13 59.2 0.20 . 1 . . . . 76 GLU CA . 15263 1
872 . 1 1 76 76 GLU CB C 13 29.1 0.20 . 1 . . . . 76 GLU CB . 15263 1
873 . 1 1 76 76 GLU N N 15 117.9 0.10 . 1 . . . . 76 GLU N . 15263 1
874 . 1 1 77 77 ALA H H 1 7.71 0.01 . 1 . . . . 77 ALA H . 15263 1
875 . 1 1 77 77 ALA HA H 1 3.98 0.01 . 1 . . . . 77 ALA HA . 15263 1
876 . 1 1 77 77 ALA HB1 H 1 1.22 0.01 . 1 . . . . 77 ALA HB . 15263 1
877 . 1 1 77 77 ALA HB2 H 1 1.22 0.01 . 1 . . . . 77 ALA HB . 15263 1
878 . 1 1 77 77 ALA HB3 H 1 1.22 0.01 . 1 . . . . 77 ALA HB . 15263 1
879 . 1 1 77 77 ALA CA C 13 55.0 0.20 . 1 . . . . 77 ALA CA . 15263 1
880 . 1 1 77 77 ALA CB C 13 17.5 0.20 . 1 . . . . 77 ALA CB . 15263 1
881 . 1 1 77 77 ALA N N 15 121.4 0.10 . 1 . . . . 77 ALA N . 15263 1
882 . 1 1 78 78 LEU H H 1 8.66 0.01 . 1 . . . . 78 LEU H . 15263 1
883 . 1 1 78 78 LEU HA H 1 4.10 0.01 . 1 . . . . 78 LEU HA . 15263 1
884 . 1 1 78 78 LEU HB2 H 1 1.66 0.01 . 2 . . . . 78 LEU HB2 . 15263 1
885 . 1 1 78 78 LEU HB3 H 1 1.11 0.01 . 2 . . . . 78 LEU HB3 . 15263 1
886 . 1 1 78 78 LEU HD11 H 1 0.78 0.01 . 2 . . . . 78 LEU HD1 . 15263 1
887 . 1 1 78 78 LEU HD12 H 1 0.78 0.01 . 2 . . . . 78 LEU HD1 . 15263 1
888 . 1 1 78 78 LEU HD13 H 1 0.78 0.01 . 2 . . . . 78 LEU HD1 . 15263 1
889 . 1 1 78 78 LEU HD21 H 1 0.73 0.01 . 2 . . . . 78 LEU HD2 . 15263 1
890 . 1 1 78 78 LEU HD22 H 1 0.73 0.01 . 2 . . . . 78 LEU HD2 . 15263 1
891 . 1 1 78 78 LEU HD23 H 1 0.73 0.01 . 2 . . . . 78 LEU HD2 . 15263 1
892 . 1 1 78 78 LEU HG H 1 0.78 0.01 . 1 . . . . 78 LEU HG . 15263 1
893 . 1 1 78 78 LEU CA C 13 57.4 0.20 . 1 . . . . 78 LEU CA . 15263 1
894 . 1 1 78 78 LEU CB C 13 41.3 0.20 . 1 . . . . 78 LEU CB . 15263 1
895 . 1 1 78 78 LEU CD1 C 13 22.5 0.20 . 2 . . . . 78 LEU CD1 . 15263 1
896 . 1 1 78 78 LEU CD2 C 13 26.6 0.20 . 2 . . . . 78 LEU CD2 . 15263 1
897 . 1 1 78 78 LEU CG C 13 26.7 0.20 . 1 . . . . 78 LEU CG . 15263 1
898 . 1 1 78 78 LEU N N 15 120.1 0.10 . 1 . . . . 78 LEU N . 15263 1
899 . 1 1 79 79 GLN H H 1 7.96 0.01 . 1 . . . . 79 GLN H . 15263 1
900 . 1 1 79 79 GLN HA H 1 3.92 0.01 . 1 . . . . 79 GLN HA . 15263 1
901 . 1 1 79 79 GLN HB2 H 1 2.26 0.01 . 2 . . . . 79 GLN HB2 . 15263 1
902 . 1 1 79 79 GLN HB3 H 1 1.96 0.01 . 2 . . . . 79 GLN HB3 . 15263 1
903 . 1 1 79 79 GLN HE21 H 1 6.84 0.01 . 2 . . . . 79 GLN HE21 . 15263 1
904 . 1 1 79 79 GLN HE22 H 1 6.71 0.01 . 2 . . . . 79 GLN HE22 . 15263 1
905 . 1 1 79 79 GLN HG2 H 1 2.14 0.01 . 1 . . . . 79 GLN HG2 . 15263 1
906 . 1 1 79 79 GLN HG3 H 1 2.14 0.01 . 1 . . . . 79 GLN HG3 . 15263 1
907 . 1 1 79 79 GLN CA C 13 58.4 0.20 . 1 . . . . 79 GLN CA . 15263 1
908 . 1 1 79 79 GLN CB C 13 28.3 0.20 . 1 . . . . 79 GLN CB . 15263 1
909 . 1 1 79 79 GLN N N 15 118.9 0.10 . 1 . . . . 79 GLN N . 15263 1
910 . 1 1 79 79 GLN NE2 N 15 109.2 0.10 . 1 . . . . 79 GLN NE2 . 15263 1
911 . 1 1 80 80 GLN H H 1 7.55 0.01 . 1 . . . . 80 GLN H . 15263 1
912 . 1 1 80 80 GLN HA H 1 4.31 0.01 . 1 . . . . 80 GLN HA . 15263 1
913 . 1 1 80 80 GLN HB2 H 1 2.33 0.01 . 2 . . . . 80 GLN HB2 . 15263 1
914 . 1 1 80 80 GLN HB3 H 1 2.13 0.01 . 2 . . . . 80 GLN HB3 . 15263 1
915 . 1 1 80 80 GLN HG2 H 1 2.56 0.01 . 2 . . . . 80 GLN HG2 . 15263 1
916 . 1 1 80 80 GLN HG3 H 1 2.49 0.01 . 2 . . . . 80 GLN HG3 . 15263 1
917 . 1 1 80 80 GLN CA C 13 55.6 0.20 . 1 . . . . 80 GLN CA . 15263 1
918 . 1 1 80 80 GLN CB C 13 28.4 0.20 . 1 . . . . 80 GLN CB . 15263 1
919 . 1 1 80 80 GLN CG C 13 33.7 0.20 . 1 . . . . 80 GLN CG . 15263 1
920 . 1 1 80 80 GLN N N 15 116.6 0.10 . 1 . . . . 80 GLN N . 15263 1
921 . 1 1 81 81 GLY H H 1 7.71 0.01 . 1 . . . . 81 GLY H . 15263 1
922 . 1 1 81 81 GLY HA2 H 1 4.34 0.01 . 2 . . . . 81 GLY HA2 . 15263 1
923 . 1 1 81 81 GLY HA3 H 1 3.71 0.01 . 2 . . . . 81 GLY HA3 . 15263 1
924 . 1 1 81 81 GLY CA C 13 45.1 0.20 . 1 . . . . 81 GLY CA . 15263 1
925 . 1 1 81 81 GLY N N 15 106.4 0.10 . 1 . . . . 81 GLY N . 15263 1
926 . 1 1 82 82 GLU H H 1 7.92 0.01 . 1 . . . . 82 GLU H . 15263 1
927 . 1 1 82 82 GLU HA H 1 4.36 0.01 . 1 . . . . 82 GLU HA . 15263 1
928 . 1 1 82 82 GLU HB2 H 1 1.76 0.01 . 2 . . . . 82 GLU HB2 . 15263 1
929 . 1 1 82 82 GLU HB3 H 1 1.65 0.01 . 2 . . . . 82 GLU HB3 . 15263 1
930 . 1 1 82 82 GLU CA C 13 56.0 0.20 . 1 . . . . 82 GLU CA . 15263 1
931 . 1 1 82 82 GLU CB C 13 30.1 0.20 . 1 . . . . 82 GLU CB . 15263 1
932 . 1 1 82 82 GLU N N 15 122.5 0.10 . 1 . . . . 82 GLU N . 15263 1
933 . 1 1 83 83 SER H H 1 9.00 0.01 . 1 . . . . 83 SER H . 15263 1
934 . 1 1 83 83 SER HA H 1 4.51 0.01 . 1 . . . . 83 SER HA . 15263 1
935 . 1 1 83 83 SER HB2 H 1 4.21 0.01 . 2 . . . . 83 SER HB2 . 15263 1
936 . 1 1 83 83 SER HB3 H 1 3.97 0.01 . 2 . . . . 83 SER HB3 . 15263 1
937 . 1 1 83 83 SER CA C 13 56.7 0.20 . 1 . . . . 83 SER CA . 15263 1
938 . 1 1 83 83 SER CB C 13 64.6 0.20 . 1 . . . . 83 SER CB . 15263 1
939 . 1 1 83 83 SER N N 15 119.5 0.10 . 1 . . . . 83 SER N . 15263 1
940 . 1 1 84 84 ALA H H 1 9.11 0.01 . 1 . . . . 84 ALA H . 15263 1
941 . 1 1 84 84 ALA HA H 1 3.85 0.01 . 1 . . . . 84 ALA HA . 15263 1
942 . 1 1 84 84 ALA HB1 H 1 1.31 0.01 . 1 . . . . 84 ALA HB . 15263 1
943 . 1 1 84 84 ALA HB2 H 1 1.31 0.01 . 1 . . . . 84 ALA HB . 15263 1
944 . 1 1 84 84 ALA HB3 H 1 1.31 0.01 . 1 . . . . 84 ALA HB . 15263 1
945 . 1 1 84 84 ALA CA C 13 55.5 0.20 . 1 . . . . 84 ALA CA . 15263 1
946 . 1 1 84 84 ALA CB C 13 17.4 0.20 . 1 . . . . 84 ALA CB . 15263 1
947 . 1 1 84 84 ALA N N 15 126.4 0.10 . 1 . . . . 84 ALA N . 15263 1
948 . 1 1 85 85 GLU H H 1 8.73 0.01 . 1 . . . . 85 GLU H . 15263 1
949 . 1 1 85 85 GLU HA H 1 3.89 0.01 . 1 . . . . 85 GLU HA . 15263 1
950 . 1 1 85 85 GLU HB2 H 1 1.99 0.01 . 2 . . . . 85 GLU HB2 . 15263 1
951 . 1 1 85 85 GLU HB3 H 1 1.89 0.01 . 2 . . . . 85 GLU HB3 . 15263 1
952 . 1 1 85 85 GLU CA C 13 59.8 0.20 . 1 . . . . 85 GLU CA . 15263 1
953 . 1 1 85 85 GLU CB C 13 28.9 0.20 . 1 . . . . 85 GLU CB . 15263 1
954 . 1 1 85 85 GLU N N 15 115.6 0.10 . 1 . . . . 85 GLU N . 15263 1
955 . 1 1 86 86 ASN H H 1 7.66 0.01 . 1 . . . . 86 ASN H . 15263 1
956 . 1 1 86 86 ASN HA H 1 4.48 0.01 . 1 . . . . 86 ASN HA . 15263 1
957 . 1 1 86 86 ASN HB2 H 1 2.98 0.01 . 2 . . . . 86 ASN HB2 . 15263 1
958 . 1 1 86 86 ASN HB3 H 1 2.79 0.01 . 2 . . . . 86 ASN HB3 . 15263 1
959 . 1 1 86 86 ASN HD21 H 1 8.06 0.01 . 1 . . . . 86 ASN HD21 . 15263 1
960 . 1 1 86 86 ASN HD22 H 1 6.84 0.01 . 1 . . . . 86 ASN HD22 . 15263 1
961 . 1 1 86 86 ASN CA C 13 55.3 0.20 . 1 . . . . 86 ASN CA . 15263 1
962 . 1 1 86 86 ASN CB C 13 37.5 0.20 . 1 . . . . 86 ASN CB . 15263 1
963 . 1 1 86 86 ASN N N 15 119.1 0.10 . 1 . . . . 86 ASN N . 15263 1
964 . 1 1 86 86 ASN ND2 N 15 112.6 0.10 . 1 . . . . 86 ASN ND2 . 15263 1
965 . 1 1 87 87 ILE H H 1 7.69 0.01 . 1 . . . . 87 ILE H . 15263 1
966 . 1 1 87 87 ILE HA H 1 3.65 0.01 . 1 . . . . 87 ILE HA . 15263 1
967 . 1 1 87 87 ILE HB H 1 1.82 0.01 . 1 . . . . 87 ILE HB . 15263 1
968 . 1 1 87 87 ILE HD11 H 1 0.67 0.01 . 1 . . . . 87 ILE HD1 . 15263 1
969 . 1 1 87 87 ILE HD12 H 1 0.67 0.01 . 1 . . . . 87 ILE HD1 . 15263 1
970 . 1 1 87 87 ILE HD13 H 1 0.67 0.01 . 1 . . . . 87 ILE HD1 . 15263 1
971 . 1 1 87 87 ILE HG21 H 1 0.90 0.01 . 1 . . . . 87 ILE HG2 . 15263 1
972 . 1 1 87 87 ILE HG22 H 1 0.90 0.01 . 1 . . . . 87 ILE HG2 . 15263 1
973 . 1 1 87 87 ILE HG23 H 1 0.90 0.01 . 1 . . . . 87 ILE HG2 . 15263 1
974 . 1 1 87 87 ILE CA C 13 65.4 0.20 . 1 . . . . 87 ILE CA . 15263 1
975 . 1 1 87 87 ILE CB C 13 38.0 0.20 . 1 . . . . 87 ILE CB . 15263 1
976 . 1 1 87 87 ILE CD1 C 13 14.8 0.20 . 1 . . . . 87 ILE CD1 . 15263 1
977 . 1 1 87 87 ILE CG1 C 13 28.3 0.20 . 1 . . . . 87 ILE CG1 . 15263 1
978 . 1 1 87 87 ILE CG2 C 13 17.7 0.20 . 1 . . . . 87 ILE CG2 . 15263 1
979 . 1 1 87 87 ILE N N 15 121.9 0.10 . 1 . . . . 87 ILE N . 15263 1
980 . 1 1 88 88 VAL H H 1 8.58 0.01 . 1 . . . . 88 VAL H . 15263 1
981 . 1 1 88 88 VAL HA H 1 3.39 0.01 . 1 . . . . 88 VAL HA . 15263 1
982 . 1 1 88 88 VAL HB H 1 2.06 0.01 . 1 . . . . 88 VAL HB . 15263 1
983 . 1 1 88 88 VAL HG11 H 1 0.94 0.01 . 2 . . . . 88 VAL HG1 . 15263 1
984 . 1 1 88 88 VAL HG12 H 1 0.94 0.01 . 2 . . . . 88 VAL HG1 . 15263 1
985 . 1 1 88 88 VAL HG13 H 1 0.94 0.01 . 2 . . . . 88 VAL HG1 . 15263 1
986 . 1 1 88 88 VAL HG21 H 1 0.82 0.01 . 2 . . . . 88 VAL HG2 . 15263 1
987 . 1 1 88 88 VAL HG22 H 1 0.82 0.01 . 2 . . . . 88 VAL HG2 . 15263 1
988 . 1 1 88 88 VAL HG23 H 1 0.82 0.01 . 2 . . . . 88 VAL HG2 . 15263 1
989 . 1 1 88 88 VAL CA C 13 67.5 0.20 . 1 . . . . 88 VAL CA . 15263 1
990 . 1 1 88 88 VAL CB C 13 31.5 0.20 . 1 . . . . 88 VAL CB . 15263 1
991 . 1 1 88 88 VAL CG1 C 13 24.4 0.20 . 2 . . . . 88 VAL CG1 . 15263 1
992 . 1 1 88 88 VAL CG2 C 13 21.1 0.20 . 2 . . . . 88 VAL CG2 . 15263 1
993 . 1 1 88 88 VAL N N 15 119.5 0.10 . 1 . . . . 88 VAL N . 15263 1
994 . 1 1 89 89 SER H H 1 7.94 0.01 . 1 . . . . 89 SER H . 15263 1
995 . 1 1 89 89 SER HA H 1 4.09 0.01 . 1 . . . . 89 SER HA . 15263 1
996 . 1 1 89 89 SER HB2 H 1 4.02 0.01 . 2 . . . . 89 SER HB2 . 15263 1
997 . 1 1 89 89 SER HB3 H 1 3.96 0.01 . 2 . . . . 89 SER HB3 . 15263 1
998 . 1 1 89 89 SER CA C 13 61.9 0.20 . 1 . . . . 89 SER CA . 15263 1
999 . 1 1 89 89 SER CB C 13 62.6 0.20 . 1 . . . . 89 SER CB . 15263 1
1000 . 1 1 89 89 SER N N 15 114.0 0.10 . 1 . . . . 89 SER N . 15263 1
1001 . 1 1 90 90 LYS H H 1 7.52 0.01 . 1 . . . . 90 LYS H . 15263 1
1002 . 1 1 90 90 LYS HA H 1 4.08 0.01 . 1 . . . . 90 LYS HA . 15263 1
1003 . 1 1 90 90 LYS HB2 H 1 1.99 0.01 . 2 . . . . 90 LYS HB2 . 15263 1
1004 . 1 1 90 90 LYS HB3 H 1 1.96 0.01 . 2 . . . . 90 LYS HB3 . 15263 1
1005 . 1 1 90 90 LYS HE2 H 1 2.92 0.01 . 1 . . . . 90 LYS HE2 . 15263 1
1006 . 1 1 90 90 LYS HE3 H 1 2.92 0.01 . 1 . . . . 90 LYS HE3 . 15263 1
1007 . 1 1 90 90 LYS HG2 H 1 1.60 0.01 . 2 . . . . 90 LYS HG2 . 15263 1
1008 . 1 1 90 90 LYS HG3 H 1 1.45 0.01 . 2 . . . . 90 LYS HG3 . 15263 1
1009 . 1 1 90 90 LYS CA C 13 59.4 0.20 . 1 . . . . 90 LYS CA . 15263 1
1010 . 1 1 90 90 LYS CB C 13 32.1 0.20 . 1 . . . . 90 LYS CB . 15263 1
1011 . 1 1 90 90 LYS CD C 13 29.3 0.20 . 1 . . . . 90 LYS CD . 15263 1
1012 . 1 1 90 90 LYS CE C 13 41.8 0.20 . 1 . . . . 90 LYS CE . 15263 1
1013 . 1 1 90 90 LYS CG C 13 25.2 0.20 . 1 . . . . 90 LYS CG . 15263 1
1014 . 1 1 90 90 LYS N N 15 121.4 0.10 . 1 . . . . 90 LYS N . 15263 1
1015 . 1 1 91 91 ILE H H 1 8.04 0.01 . 1 . . . . 91 ILE H . 15263 1
1016 . 1 1 91 91 ILE HA H 1 3.67 0.01 . 1 . . . . 91 ILE HA . 15263 1
1017 . 1 1 91 91 ILE HB H 1 1.91 0.01 . 1 . . . . 91 ILE HB . 15263 1
1018 . 1 1 91 91 ILE HD11 H 1 0.75 0.01 . 1 . . . . 91 ILE HD1 . 15263 1
1019 . 1 1 91 91 ILE HD12 H 1 0.75 0.01 . 1 . . . . 91 ILE HD1 . 15263 1
1020 . 1 1 91 91 ILE HD13 H 1 0.75 0.01 . 1 . . . . 91 ILE HD1 . 15263 1
1021 . 1 1 91 91 ILE HG12 H 1 1.78 0.01 . 2 . . . . 91 ILE HG12 . 15263 1
1022 . 1 1 91 91 ILE HG13 H 1 1.14 0.01 . 2 . . . . 91 ILE HG13 . 15263 1
1023 . 1 1 91 91 ILE HG21 H 1 0.80 0.01 . 1 . . . . 91 ILE HG2 . 15263 1
1024 . 1 1 91 91 ILE HG22 H 1 0.80 0.01 . 1 . . . . 91 ILE HG2 . 15263 1
1025 . 1 1 91 91 ILE HG23 H 1 0.80 0.01 . 1 . . . . 91 ILE HG2 . 15263 1
1026 . 1 1 91 91 ILE CA C 13 64.9 0.20 . 1 . . . . 91 ILE CA . 15263 1
1027 . 1 1 91 91 ILE CB C 13 37.9 0.20 . 1 . . . . 91 ILE CB . 15263 1
1028 . 1 1 91 91 ILE CD1 C 13 14.8 0.20 . 1 . . . . 91 ILE CD1 . 15263 1
1029 . 1 1 91 91 ILE CG1 C 13 29.1 0.20 . 1 . . . . 91 ILE CG1 . 15263 1
1030 . 1 1 91 91 ILE CG2 C 13 16.7 0.20 . 1 . . . . 91 ILE CG2 . 15263 1
1031 . 1 1 91 91 ILE N N 15 120.6 0.10 . 1 . . . . 91 ILE N . 15263 1
1032 . 1 1 92 92 ARG H H 1 8.56 0.01 . 1 . . . . 92 ARG H . 15263 1
1033 . 1 1 92 92 ARG HA H 1 4.02 0.01 . 1 . . . . 92 ARG HA . 15263 1
1034 . 1 1 92 92 ARG HB2 H 1 1.90 0.01 . 2 . . . . 92 ARG HB2 . 15263 1
1035 . 1 1 92 92 ARG HB3 H 1 1.87 0.01 . 2 . . . . 92 ARG HB3 . 15263 1
1036 . 1 1 92 92 ARG HD2 H 1 3.14 0.01 . 2 . . . . 92 ARG HD2 . 15263 1
1037 . 1 1 92 92 ARG HD3 H 1 3.03 0.01 . 2 . . . . 92 ARG HD3 . 15263 1
1038 . 1 1 92 92 ARG HE H 1 7.41 0.01 . 1 . . . . 92 ARG HE . 15263 1
1039 . 1 1 92 92 ARG HG2 H 1 1.80 0.01 . 2 . . . . 92 ARG HG2 . 15263 1
1040 . 1 1 92 92 ARG HG3 H 1 1.64 0.01 . 2 . . . . 92 ARG HG3 . 15263 1
1041 . 1 1 92 92 ARG CA C 13 59.7 0.20 . 1 . . . . 92 ARG CA . 15263 1
1042 . 1 1 92 92 ARG CB C 13 30.3 0.20 . 1 . . . . 92 ARG CB . 15263 1
1043 . 1 1 92 92 ARG CD C 13 43.6 0.20 . 1 . . . . 92 ARG CD . 15263 1
1044 . 1 1 92 92 ARG CG C 13 27.6 0.20 . 1 . . . . 92 ARG CG . 15263 1
1045 . 1 1 92 92 ARG N N 15 120.0 0.10 . 1 . . . . 92 ARG N . 15263 1
1046 . 1 1 93 93 MET H H 1 7.86 0.01 . 1 . . . . 93 MET H . 15263 1
1047 . 1 1 93 93 MET HA H 1 4.24 0.01 . 1 . . . . 93 MET HA . 15263 1
1048 . 1 1 93 93 MET HB2 H 1 2.16 0.01 . 1 . . . . 93 MET HB2 . 15263 1
1049 . 1 1 93 93 MET HB3 H 1 2.16 0.01 . 1 . . . . 93 MET HB3 . 15263 1
1050 . 1 1 93 93 MET CA C 13 58.1 0.20 . 1 . . . . 93 MET CA . 15263 1
1051 . 1 1 93 93 MET CB C 13 32.3 0.20 . 1 . . . . 93 MET CB . 15263 1
1052 . 1 1 93 93 MET N N 15 118.3 0.10 . 1 . . . . 93 MET N . 15263 1
1053 . 1 1 94 94 MET H H 1 8.00 0.01 . 1 . . . . 94 MET H . 15263 1
1054 . 1 1 94 94 MET HA H 1 4.19 0.01 . 1 . . . . 94 MET HA . 15263 1
1055 . 1 1 94 94 MET HB2 H 1 2.15 0.01 . 1 . . . . 94 MET HB2 . 15263 1
1056 . 1 1 94 94 MET HB3 H 1 2.15 0.01 . 1 . . . . 94 MET HB3 . 15263 1
1057 . 1 1 94 94 MET CA C 13 58.0 0.20 . 1 . . . . 94 MET CA . 15263 1
1058 . 1 1 94 94 MET CB C 13 32.4 0.20 . 1 . . . . 94 MET CB . 15263 1
1059 . 1 1 94 94 MET N N 15 119.6 0.10 . 1 . . . . 94 MET N . 15263 1
1060 . 1 1 95 95 ASN H H 1 8.49 0.01 . 1 . . . . 95 ASN H . 15263 1
1061 . 1 1 95 95 ASN HA H 1 4.52 0.01 . 1 . . . . 95 ASN HA . 15263 1
1062 . 1 1 95 95 ASN HB2 H 1 2.96 0.01 . 2 . . . . 95 ASN HB2 . 15263 1
1063 . 1 1 95 95 ASN HB3 H 1 2.82 0.01 . 2 . . . . 95 ASN HB3 . 15263 1
1064 . 1 1 95 95 ASN HD21 H 1 7.96 0.01 . 1 . . . . 95 ASN HD21 . 15263 1
1065 . 1 1 95 95 ASN HD22 H 1 6.58 0.01 . 1 . . . . 95 ASN HD22 . 15263 1
1066 . 1 1 95 95 ASN CA C 13 54.4 0.20 . 1 . . . . 95 ASN CA . 15263 1
1067 . 1 1 95 95 ASN CB C 13 37.9 0.20 . 1 . . . . 95 ASN CB . 15263 1
1068 . 1 1 95 95 ASN N N 15 119.6 0.10 . 1 . . . . 95 ASN N . 15263 1
1069 . 1 1 95 95 ASN ND2 N 15 110.9 0.10 . 1 . . . . 95 ASN ND2 . 15263 1
1070 . 1 1 96 96 ALA H H 1 7.78 0.01 . 1 . . . . 96 ALA H . 15263 1
1071 . 1 1 96 96 ALA HA H 1 4.20 0.01 . 1 . . . . 96 ALA HA . 15263 1
1072 . 1 1 96 96 ALA HB1 H 1 1.46 0.01 . 1 . . . . 96 ALA HB . 15263 1
1073 . 1 1 96 96 ALA HB2 H 1 1.46 0.01 . 1 . . . . 96 ALA HB . 15263 1
1074 . 1 1 96 96 ALA HB3 H 1 1.46 0.01 . 1 . . . . 96 ALA HB . 15263 1
1075 . 1 1 96 96 ALA CA C 13 53.8 0.20 . 1 . . . . 96 ALA CA . 15263 1
1076 . 1 1 96 96 ALA CB C 13 18.4 0.20 . 1 . . . . 96 ALA CB . 15263 1
1077 . 1 1 96 96 ALA N N 15 122.1 0.10 . 1 . . . . 96 ALA N . 15263 1
1078 . 1 1 97 97 GLN H H 1 7.92 0.01 . 1 . . . . 97 GLN H . 15263 1
1079 . 1 1 97 97 GLN HA H 1 4.23 0.01 . 1 . . . . 97 GLN HA . 15263 1
1080 . 1 1 97 97 GLN HB2 H 1 2.15 0.01 . 2 . . . . 97 GLN HB2 . 15263 1
1081 . 1 1 97 97 GLN HB3 H 1 2.13 0.01 . 2 . . . . 97 GLN HB3 . 15263 1
1082 . 1 1 97 97 GLN HG2 H 1 2.50 0.01 . 2 . . . . 97 GLN HG2 . 15263 1
1083 . 1 1 97 97 GLN HG3 H 1 2.43 0.01 . 2 . . . . 97 GLN HG3 . 15263 1
1084 . 1 1 97 97 GLN CA C 13 56.9 0.20 . 1 . . . . 97 GLN CA . 15263 1
1085 . 1 1 97 97 GLN CB C 13 28.7 0.20 . 1 . . . . 97 GLN CB . 15263 1
1086 . 1 1 97 97 GLN CG C 13 33.9 0.20 . 1 . . . . 97 GLN CG . 15263 1
1087 . 1 1 97 97 GLN N N 15 117.3 0.10 . 1 . . . . 97 GLN N . 15263 1
1088 . 1 1 98 98 SER H H 1 8.04 0.01 . 1 . . . . 98 SER H . 15263 1
1089 . 1 1 98 98 SER HA H 1 4.35 0.01 . 1 . . . . 98 SER HA . 15263 1
1090 . 1 1 98 98 SER HB2 H 1 3.92 0.01 . 1 . . . . 98 SER HB2 . 15263 1
1091 . 1 1 98 98 SER HB3 H 1 3.92 0.01 . 1 . . . . 98 SER HB3 . 15263 1
1092 . 1 1 98 98 SER CA C 13 59.3 0.20 . 1 . . . . 98 SER CA . 15263 1
1093 . 1 1 98 98 SER CB C 13 63.4 0.20 . 1 . . . . 98 SER CB . 15263 1
1094 . 1 1 98 98 SER N N 15 115.2 0.10 . 1 . . . . 98 SER N . 15263 1
1095 . 1 1 99 99 LEU H H 1 7.96 0.01 . 1 . . . . 99 LEU H . 15263 1
1096 . 1 1 99 99 LEU HA H 1 4.35 0.01 . 1 . . . . 99 LEU HA . 15263 1
1097 . 1 1 99 99 LEU HB2 H 1 1.72 0.01 . 2 . . . . 99 LEU HB2 . 15263 1
1098 . 1 1 99 99 LEU HB3 H 1 1.62 0.01 . 2 . . . . 99 LEU HB3 . 15263 1
1099 . 1 1 99 99 LEU HD11 H 1 0.78 0.01 . 2 . . . . 99 LEU HD1 . 15263 1
1100 . 1 1 99 99 LEU HD12 H 1 0.78 0.01 . 2 . . . . 99 LEU HD1 . 15263 1
1101 . 1 1 99 99 LEU HD13 H 1 0.78 0.01 . 2 . . . . 99 LEU HD1 . 15263 1
1102 . 1 1 99 99 LEU HD21 H 1 0.76 0.01 . 2 . . . . 99 LEU HD2 . 15263 1
1103 . 1 1 99 99 LEU HD22 H 1 0.76 0.01 . 2 . . . . 99 LEU HD2 . 15263 1
1104 . 1 1 99 99 LEU HD23 H 1 0.76 0.01 . 2 . . . . 99 LEU HD2 . 15263 1
1105 . 1 1 99 99 LEU HG H 1 2.11 0.01 . 1 . . . . 99 LEU HG . 15263 1
1106 . 1 1 99 99 LEU CA C 13 55.4 0.20 . 1 . . . . 99 LEU CA . 15263 1
1107 . 1 1 99 99 LEU CB C 13 42.2 0.20 . 1 . . . . 99 LEU CB . 15263 1
1108 . 1 1 99 99 LEU CD1 C 13 26.6 0.20 . 2 . . . . 99 LEU CD1 . 15263 1
1109 . 1 1 99 99 LEU CD2 C 13 26.8 0.20 . 2 . . . . 99 LEU CD2 . 15263 1
1110 . 1 1 99 99 LEU CG C 13 26.5 0.20 . 1 . . . . 99 LEU CG . 15263 1
1111 . 1 1 99 99 LEU N N 15 122.4 0.10 . 1 . . . . 99 LEU N . 15263 1
1112 . 1 1 100 100 GLY H H 1 8.15 0.01 . 1 . . . . 100 GLY H . 15263 1
1113 . 1 1 100 100 GLY HA2 H 1 3.93 0.01 . 1 . . . . 100 GLY HA2 . 15263 1
1114 . 1 1 100 100 GLY HA3 H 1 3.93 0.01 . 1 . . . . 100 GLY HA3 . 15263 1
1115 . 1 1 100 100 GLY CA C 13 45.3 0.20 . 1 . . . . 100 GLY CA . 15263 1
1116 . 1 1 100 100 GLY N N 15 108.5 0.10 . 1 . . . . 100 GLY N . 15263 1
1117 . 1 1 101 101 GLN H H 1 8.07 0.01 . 1 . . . . 101 GLN H . 15263 1
1118 . 1 1 101 101 GLN HA H 1 4.38 0.01 . 1 . . . . 101 GLN HA . 15263 1
1119 . 1 1 101 101 GLN HB2 H 1 2.13 0.01 . 2 . . . . 101 GLN HB2 . 15263 1
1120 . 1 1 101 101 GLN HB3 H 1 1.99 0.01 . 2 . . . . 101 GLN HB3 . 15263 1
1121 . 1 1 101 101 GLN CA C 13 55.7 0.20 . 1 . . . . 101 GLN CA . 15263 1
1122 . 1 1 101 101 GLN CB C 13 29.4 0.20 . 1 . . . . 101 GLN CB . 15263 1
1123 . 1 1 101 101 GLN N N 15 119.3 0.10 . 1 . . . . 101 GLN N . 15263 1
1124 . 1 1 102 102 SER H H 1 8.29 0.01 . 1 . . . . 102 SER H . 15263 1
1125 . 1 1 102 102 SER HA H 1 4.46 0.01 . 1 . . . . 102 SER HA . 15263 1
1126 . 1 1 102 102 SER HB2 H 1 3.85 0.01 . 1 . . . . 102 SER HB2 . 15263 1
1127 . 1 1 102 102 SER HB3 H 1 3.85 0.01 . 1 . . . . 102 SER HB3 . 15263 1
1128 . 1 1 102 102 SER CA C 13 58.4 0.20 . 1 . . . . 102 SER CA . 15263 1
1129 . 1 1 102 102 SER CB C 13 63.9 0.20 . 1 . . . . 102 SER CB . 15263 1
1130 . 1 1 102 102 SER N N 15 116.5 0.10 . 1 . . . . 102 SER N . 15263 1
1131 . 1 1 103 103 ASP H H 1 8.34 0.01 . 1 . . . . 103 ASP H . 15263 1
1132 . 1 1 103 103 ASP HA H 1 4.61 0.01 . 1 . . . . 103 ASP HA . 15263 1
1133 . 1 1 103 103 ASP HB2 H 1 2.69 0.01 . 2 . . . . 103 ASP HB2 . 15263 1
1134 . 1 1 103 103 ASP HB3 H 1 2.60 0.01 . 2 . . . . 103 ASP HB3 . 15263 1
1135 . 1 1 103 103 ASP CA C 13 54.3 0.20 . 1 . . . . 103 ASP CA . 15263 1
1136 . 1 1 103 103 ASP CB C 13 40.9 0.20 . 1 . . . . 103 ASP CB . 15263 1
1137 . 1 1 103 103 ASP N N 15 122.1 0.10 . 1 . . . . 103 ASP N . 15263 1
1138 . 1 1 104 104 ILE H H 1 7.91 0.01 . 1 . . . . 104 ILE H . 15263 1
1139 . 1 1 104 104 ILE HA H 1 4.16 0.01 . 1 . . . . 104 ILE HA . 15263 1
1140 . 1 1 104 104 ILE HB H 1 1.87 0.01 . 1 . . . . 104 ILE HB . 15263 1
1141 . 1 1 104 104 ILE HD11 H 1 0.84 0.01 . 1 . . . . 104 ILE HD1 . 15263 1
1142 . 1 1 104 104 ILE HD12 H 1 0.84 0.01 . 1 . . . . 104 ILE HD1 . 15263 1
1143 . 1 1 104 104 ILE HD13 H 1 0.84 0.01 . 1 . . . . 104 ILE HD1 . 15263 1
1144 . 1 1 104 104 ILE HG12 H 1 1.43 0.01 . 2 . . . . 104 ILE HG12 . 15263 1
1145 . 1 1 104 104 ILE HG13 H 1 1.14 0.01 . 2 . . . . 104 ILE HG13 . 15263 1
1146 . 1 1 104 104 ILE HG21 H 1 0.90 0.01 . 1 . . . . 104 ILE HG2 . 15263 1
1147 . 1 1 104 104 ILE HG22 H 1 0.90 0.01 . 1 . . . . 104 ILE HG2 . 15263 1
1148 . 1 1 104 104 ILE HG23 H 1 0.90 0.01 . 1 . . . . 104 ILE HG2 . 15263 1
1149 . 1 1 104 104 ILE CA C 13 60.9 0.20 . 1 . . . . 104 ILE CA . 15263 1
1150 . 1 1 104 104 ILE CB C 13 38.7 0.20 . 1 . . . . 104 ILE CB . 15263 1
1151 . 1 1 104 104 ILE CD1 C 13 12.8 0.20 . 1 . . . . 104 ILE CD1 . 15263 1
1152 . 1 1 104 104 ILE CG1 C 13 26.8 0.20 . 1 . . . . 104 ILE CG1 . 15263 1
1153 . 1 1 104 104 ILE CG2 C 13 17.4 0.20 . 1 . . . . 104 ILE CG2 . 15263 1
1154 . 1 1 104 104 ILE N N 15 119.9 0.10 . 1 . . . . 104 ILE N . 15263 1
1155 . 1 1 105 105 ALA H H 1 7.83 0.01 . 1 . . . . 105 ALA H . 15263 1
1156 . 1 1 105 105 ALA HA H 1 4.11 0.01 . 1 . . . . 105 ALA HA . 15263 1
1157 . 1 1 105 105 ALA HB1 H 1 1.31 0.01 . 1 . . . . 105 ALA HB . 15263 1
1158 . 1 1 105 105 ALA HB2 H 1 1.31 0.01 . 1 . . . . 105 ALA HB . 15263 1
1159 . 1 1 105 105 ALA HB3 H 1 1.31 0.01 . 1 . . . . 105 ALA HB . 15263 1
1160 . 1 1 105 105 ALA CA C 13 53.7 0.20 . 1 . . . . 105 ALA CA . 15263 1
1161 . 1 1 105 105 ALA CB C 13 20.0 0.20 . 1 . . . . 105 ALA CB . 15263 1
1162 . 1 1 105 105 ALA N N 15 133.4 0.10 . 1 . . . . 105 ALA N . 15263 1
stop_
save_