Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31103
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method estimation
_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-13C HSQC' . . . 31103 1
2 '2D 1H-13C HSQC aliphatic' . . . 31103 1
3 '2D 1H-13C HSQC aromatic' . . . 31103 1
4 '2D 1H-15N HSQC' . . . 31103 1
5 '2D 1H-15N HSQC' . . . 31103 1
6 '3D HNCO' . . . 31103 1
7 '3D HCCH-TOCSY' . . . 31103 1
8 '3D HNCA' . . . 31103 1
9 '3D C(CO)NH' . . . 31103 1
10 '3D CBCA(CO)NH' . . . 31103 1
11 '3D CBCA(CO)NH' . . . 31103 1
12 '3D 1H-15N NOESY' . . . 31103 1
13 '3D 1H-13C NOESY aromatic' . . . 31103 1
14 '3D 1H-13C NOESY aliphatic' . . . 31103 1
15 '2D 1H-13C HSQC' . . . 31103 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ALA HA H 1 4.00 0.02 . 1 . . . . A 2 ALA HA . 31103 1
2 . 1 . 1 2 2 ALA HB1 H 1 1.41 0.02 . 1 . . . . A 2 ALA HB1 . 31103 1
3 . 1 . 1 2 2 ALA HB2 H 1 1.41 0.02 . 1 . . . . A 2 ALA HB2 . 31103 1
4 . 1 . 1 2 2 ALA HB3 H 1 1.41 0.02 . 1 . . . . A 2 ALA HB3 . 31103 1
5 . 1 . 1 2 2 ALA CA C 13 51.6 0.2 . 1 . . . . A 2 ALA CA . 31103 1
6 . 1 . 1 2 2 ALA CB C 13 19.4 0.2 . 1 . . . . A 2 ALA CB . 31103 1
7 . 1 . 1 13 13 ASP HA H 1 3.58 0.02 . 1 . . . . A 13 ASP HA . 31103 1
8 . 1 . 1 13 13 ASP HB2 H 1 1.67 0.02 . 2 . . . . A 13 ASP HB2 . 31103 1
9 . 1 . 1 13 13 ASP HB3 H 1 1.07 0.02 . 2 . . . . A 13 ASP HB3 . 31103 1
10 . 1 . 1 13 13 ASP C C 13 179.9 0.2 . 1 . . . . A 13 ASP C . 31103 1
11 . 1 . 1 13 13 ASP CA C 13 57.5 0.2 . 1 . . . . A 13 ASP CA . 31103 1
12 . 1 . 1 13 13 ASP CB C 13 39.5 0.2 . 1 . . . . A 13 ASP CB . 31103 1
13 . 1 . 1 14 14 VAL H H 1 8.12 0.02 . 1 . . . . A 14 VAL H . 31103 1
14 . 1 . 1 14 14 VAL HA H 1 3.25 0.02 . 1 . . . . A 14 VAL HA . 31103 1
15 . 1 . 1 14 14 VAL HB H 1 1.95 0.02 . 1 . . . . A 14 VAL HB . 31103 1
16 . 1 . 1 14 14 VAL HG11 H 1 0.87 0.02 . 1 . . . . A 14 VAL HG11 . 31103 1
17 . 1 . 1 14 14 VAL HG12 H 1 0.87 0.02 . 1 . . . . A 14 VAL HG12 . 31103 1
18 . 1 . 1 14 14 VAL HG13 H 1 0.87 0.02 . 1 . . . . A 14 VAL HG13 . 31103 1
19 . 1 . 1 14 14 VAL HG21 H 1 0.58 0.02 . 1 . . . . A 14 VAL HG21 . 31103 1
20 . 1 . 1 14 14 VAL HG22 H 1 0.58 0.02 . 1 . . . . A 14 VAL HG22 . 31103 1
21 . 1 . 1 14 14 VAL HG23 H 1 0.58 0.02 . 1 . . . . A 14 VAL HG23 . 31103 1
22 . 1 . 1 14 14 VAL C C 13 176.7 0.2 . 1 . . . . A 14 VAL C . 31103 1
23 . 1 . 1 14 14 VAL CA C 13 67.0 0.2 . 1 . . . . A 14 VAL CA . 31103 1
24 . 1 . 1 14 14 VAL CB C 13 30.9 0.2 . 1 . . . . A 14 VAL CB . 31103 1
25 . 1 . 1 14 14 VAL CG1 C 13 21.7 0.2 . 1 . . . . A 14 VAL CG1 . 31103 1
26 . 1 . 1 14 14 VAL CG2 C 13 25.1 0.2 . 1 . . . . A 14 VAL CG2 . 31103 1
27 . 1 . 1 14 14 VAL N N 15 123.5 0.2 . 1 . . . . A 14 VAL N . 31103 1
28 . 1 . 1 15 15 ASN H H 1 7.82 0.02 . 1 . . . . A 15 ASN H . 31103 1
29 . 1 . 1 15 15 ASN HA H 1 4.33 0.02 . 1 . . . . A 15 ASN HA . 31103 1
30 . 1 . 1 15 15 ASN HB2 H 1 3.17 0.02 . 2 . . . . A 15 ASN HB2 . 31103 1
31 . 1 . 1 15 15 ASN HB3 H 1 2.80 0.02 . 2 . . . . A 15 ASN HB3 . 31103 1
32 . 1 . 1 15 15 ASN C C 13 177.9 0.2 . 1 . . . . A 15 ASN C . 31103 1
33 . 1 . 1 15 15 ASN CA C 13 56.4 0.2 . 1 . . . . A 15 ASN CA . 31103 1
34 . 1 . 1 15 15 ASN CB C 13 37.9 0.2 . 1 . . . . A 15 ASN CB . 31103 1
35 . 1 . 1 15 15 ASN N N 15 119.3 0.2 . 1 . . . . A 15 ASN N . 31103 1
36 . 1 . 1 16 16 VAL H H 1 7.95 0.02 . 1 . . . . A 16 VAL H . 31103 1
37 . 1 . 1 16 16 VAL HA H 1 3.73 0.02 . 1 . . . . A 16 VAL HA . 31103 1
38 . 1 . 1 16 16 VAL HB H 1 2.16 0.02 . 1 . . . . A 16 VAL HB . 31103 1
39 . 1 . 1 16 16 VAL HG11 H 1 1.04 0.02 . 1 . . . . A 16 VAL HG11 . 31103 1
40 . 1 . 1 16 16 VAL HG12 H 1 1.04 0.02 . 1 . . . . A 16 VAL HG12 . 31103 1
41 . 1 . 1 16 16 VAL HG13 H 1 1.04 0.02 . 1 . . . . A 16 VAL HG13 . 31103 1
42 . 1 . 1 16 16 VAL HG21 H 1 1.15 0.02 . 1 . . . . A 16 VAL HG21 . 31103 1
43 . 1 . 1 16 16 VAL HG22 H 1 1.15 0.02 . 1 . . . . A 16 VAL HG22 . 31103 1
44 . 1 . 1 16 16 VAL HG23 H 1 1.15 0.02 . 1 . . . . A 16 VAL HG23 . 31103 1
45 . 1 . 1 16 16 VAL C C 13 177.8 0.2 . 1 . . . . A 16 VAL C . 31103 1
46 . 1 . 1 16 16 VAL CA C 13 66.5 0.2 . 1 . . . . A 16 VAL CA . 31103 1
47 . 1 . 1 16 16 VAL CB C 13 32.2 0.2 . 1 . . . . A 16 VAL CB . 31103 1
48 . 1 . 1 16 16 VAL CG1 C 13 22.2 0.2 . 1 . . . . A 16 VAL CG1 . 31103 1
49 . 1 . 1 16 16 VAL CG2 C 13 21.9 0.2 . 1 . . . . A 16 VAL CG2 . 31103 1
50 . 1 . 1 16 16 VAL N N 15 120.6 0.2 . 1 . . . . A 16 VAL N . 31103 1
51 . 1 . 1 17 17 PHE H H 1 7.75 0.02 . 1 . . . . A 17 PHE H . 31103 1
52 . 1 . 1 17 17 PHE HA H 1 4.47 0.02 . 1 . . . . A 17 PHE HA . 31103 1
53 . 1 . 1 17 17 PHE HB2 H 1 3.12 0.02 . 2 . . . . A 17 PHE HB2 . 31103 1
54 . 1 . 1 17 17 PHE HB3 H 1 2.95 0.02 . 2 . . . . A 17 PHE HB3 . 31103 1
55 . 1 . 1 17 17 PHE HD1 H 1 6.88 0.02 . 3 . . . . A 17 PHE HD1 . 31103 1
56 . 1 . 1 17 17 PHE HD2 H 1 6.88 0.02 . 3 . . . . A 17 PHE HD2 . 31103 1
57 . 1 . 1 17 17 PHE C C 13 177.5 0.2 . 1 . . . . A 17 PHE C . 31103 1
58 . 1 . 1 17 17 PHE CA C 13 59.9 0.2 . 1 . . . . A 17 PHE CA . 31103 1
59 . 1 . 1 17 17 PHE CB C 13 39.7 0.2 . 1 . . . . A 17 PHE CB . 31103 1
60 . 1 . 1 17 17 PHE CD1 C 13 131.6 0.2 . 3 . . . . A 17 PHE CD1 . 31103 1
61 . 1 . 1 17 17 PHE CD2 C 13 131.6 0.2 . 3 . . . . A 17 PHE CD2 . 31103 1
62 . 1 . 1 17 17 PHE N N 15 122.4 0.2 . 1 . . . . A 17 PHE N . 31103 1
63 . 1 . 1 18 18 LEU H H 1 8.73 0.02 . 1 . . . . A 18 LEU H . 31103 1
64 . 1 . 1 18 18 LEU HA H 1 3.70 0.02 . 1 . . . . A 18 LEU HA . 31103 1
65 . 1 . 1 18 18 LEU HB2 H 1 1.88 0.02 . 2 . . . . A 18 LEU HB2 . 31103 1
66 . 1 . 1 18 18 LEU HB3 H 1 1.39 0.02 . 2 . . . . A 18 LEU HB3 . 31103 1
67 . 1 . 1 18 18 LEU HG H 1 0.99 0.02 . 1 . . . . A 18 LEU HG . 31103 1
68 . 1 . 1 18 18 LEU HD11 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD11 . 31103 1
69 . 1 . 1 18 18 LEU HD12 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD12 . 31103 1
70 . 1 . 1 18 18 LEU HD13 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD13 . 31103 1
71 . 1 . 1 18 18 LEU HD21 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD21 . 31103 1
72 . 1 . 1 18 18 LEU HD22 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD22 . 31103 1
73 . 1 . 1 18 18 LEU HD23 H 1 0.77 0.02 . 2 . . . . A 18 LEU HD23 . 31103 1
74 . 1 . 1 18 18 LEU C C 13 179.9 0.2 . 1 . . . . A 18 LEU C . 31103 1
75 . 1 . 1 18 18 LEU CA C 13 57.4 0.2 . 1 . . . . A 18 LEU CA . 31103 1
76 . 1 . 1 18 18 LEU CB C 13 41.0 0.2 . 1 . . . . A 18 LEU CB . 31103 1
77 . 1 . 1 18 18 LEU CG C 13 26.7 0.2 . 1 . . . . A 18 LEU CG . 31103 1
78 . 1 . 1 18 18 LEU CD1 C 13 22.2 0.2 . 2 . . . . A 18 LEU CD1 . 31103 1
79 . 1 . 1 18 18 LEU CD2 C 13 22.2 0.2 . 2 . . . . A 18 LEU CD2 . 31103 1
80 . 1 . 1 18 18 LEU N N 15 118.7 0.2 . 1 . . . . A 18 LEU N . 31103 1
81 . 1 . 1 19 19 ASP H H 1 8.36 0.02 . 1 . . . . A 19 ASP H . 31103 1
82 . 1 . 1 19 19 ASP HA H 1 4.40 0.02 . 1 . . . . A 19 ASP HA . 31103 1
83 . 1 . 1 19 19 ASP HB2 H 1 2.85 0.02 . 2 . . . . A 19 ASP HB2 . 31103 1
84 . 1 . 1 19 19 ASP HB3 H 1 2.69 0.02 . 2 . . . . A 19 ASP HB3 . 31103 1
85 . 1 . 1 19 19 ASP C C 13 179.2 0.2 . 1 . . . . A 19 ASP C . 31103 1
86 . 1 . 1 19 19 ASP CA C 13 57.3 0.2 . 1 . . . . A 19 ASP CA . 31103 1
87 . 1 . 1 19 19 ASP CB C 13 40.5 0.2 . 1 . . . . A 19 ASP CB . 31103 1
88 . 1 . 1 19 19 ASP N N 15 121.1 0.2 . 1 . . . . A 19 ASP N . 31103 1
89 . 1 . 1 20 20 ASP H H 1 8.21 0.02 . 1 . . . . A 20 ASP H . 31103 1
90 . 1 . 1 20 20 ASP HA H 1 4.39 0.02 . 1 . . . . A 20 ASP HA . 31103 1
91 . 1 . 1 20 20 ASP HB2 H 1 2.85 0.02 . 2 . . . . A 20 ASP HB2 . 31103 1
92 . 1 . 1 20 20 ASP HB3 H 1 2.75 0.02 . 2 . . . . A 20 ASP HB3 . 31103 1
93 . 1 . 1 20 20 ASP C C 13 178.3 0.2 . 1 . . . . A 20 ASP C . 31103 1
94 . 1 . 1 20 20 ASP CA C 13 57.2 0.2 . 1 . . . . A 20 ASP CA . 31103 1
95 . 1 . 1 20 20 ASP CB C 13 40.9 0.2 . 1 . . . . A 20 ASP CB . 31103 1
96 . 1 . 1 20 20 ASP N N 15 121.8 0.2 . 1 . . . . A 20 ASP N . 31103 1
97 . 1 . 1 21 21 LEU H H 1 7.68 0.02 . 1 . . . . A 21 LEU H . 31103 1
98 . 1 . 1 21 21 LEU HA H 1 3.91 0.02 . 1 . . . . A 21 LEU HA . 31103 1
99 . 1 . 1 21 21 LEU HB2 H 1 1.48 0.02 . 2 . . . . A 21 LEU HB2 . 31103 1
100 . 1 . 1 21 21 LEU HB3 H 1 1.33 0.02 . 2 . . . . A 21 LEU HB3 . 31103 1
101 . 1 . 1 21 21 LEU HG H 1 1.39 0.02 . 1 . . . . A 21 LEU HG . 31103 1
102 . 1 . 1 21 21 LEU HD11 H 1 0.47 0.02 . 1 . . . . A 21 LEU HD11 . 31103 1
103 . 1 . 1 21 21 LEU HD12 H 1 0.47 0.02 . 1 . . . . A 21 LEU HD12 . 31103 1
104 . 1 . 1 21 21 LEU HD13 H 1 0.47 0.02 . 1 . . . . A 21 LEU HD13 . 31103 1
105 . 1 . 1 21 21 LEU HD21 H 1 0.54 0.02 . 1 . . . . A 21 LEU HD21 . 31103 1
106 . 1 . 1 21 21 LEU HD22 H 1 0.54 0.02 . 1 . . . . A 21 LEU HD22 . 31103 1
107 . 1 . 1 21 21 LEU HD23 H 1 0.54 0.02 . 1 . . . . A 21 LEU HD23 . 31103 1
108 . 1 . 1 21 21 LEU C C 13 178.5 0.2 . 1 . . . . A 21 LEU C . 31103 1
109 . 1 . 1 21 21 LEU CA C 13 57.0 0.2 . 1 . . . . A 21 LEU CA . 31103 1
110 . 1 . 1 21 21 LEU CB C 13 41.7 0.2 . 1 . . . . A 21 LEU CB . 31103 1
111 . 1 . 1 21 21 LEU CG C 13 26.1 0.2 . 1 . . . . A 21 LEU CG . 31103 1
112 . 1 . 1 21 21 LEU CD1 C 13 25.3 0.2 . 1 . . . . A 21 LEU CD1 . 31103 1
113 . 1 . 1 21 21 LEU CD2 C 13 23.7 0.2 . 1 . . . . A 21 LEU CD2 . 31103 1
114 . 1 . 1 21 21 LEU N N 15 120.4 0.2 . 1 . . . . A 21 LEU N . 31103 1
115 . 1 . 1 22 22 ASN H H 1 7.68 0.02 . 1 . . . . A 22 ASN H . 31103 1
116 . 1 . 1 22 22 ASN HA H 1 4.52 0.02 . 1 . . . . A 22 ASN HA . 31103 1
117 . 1 . 1 22 22 ASN HB2 H 1 2.82 0.02 . 2 . . . . A 22 ASN HB2 . 31103 1
118 . 1 . 1 22 22 ASN HB3 H 1 2.82 0.02 . 2 . . . . A 22 ASN HB3 . 31103 1
119 . 1 . 1 22 22 ASN HD21 H 1 7.65 0.02 . 2 . . . . A 22 ASN HD21 . 31103 1
120 . 1 . 1 22 22 ASN HD22 H 1 6.88 0.02 . 2 . . . . A 22 ASN HD22 . 31103 1
121 . 1 . 1 22 22 ASN C C 13 176.5 0.2 . 1 . . . . A 22 ASN C . 31103 1
122 . 1 . 1 22 22 ASN CA C 13 54.8 0.2 . 1 . . . . A 22 ASN CA . 31103 1
123 . 1 . 1 22 22 ASN CB C 13 39.3 0.2 . 1 . . . . A 22 ASN CB . 31103 1
124 . 1 . 1 22 22 ASN N N 15 115.0 0.2 . 1 . . . . A 22 ASN N . 31103 1
125 . 1 . 1 22 22 ASN ND2 N 15 114.4 0.2 . 1 . . . . A 22 ASN ND2 . 31103 1
126 . 1 . 1 23 23 THR H H 1 7.75 0.02 . 1 . . . . A 23 THR H . 31103 1
127 . 1 . 1 23 23 THR HA H 1 4.20 0.02 . 1 . . . . A 23 THR HA . 31103 1
128 . 1 . 1 23 23 THR HB H 1 4.21 0.02 . 1 . . . . A 23 THR HB . 31103 1
129 . 1 . 1 23 23 THR HG21 H 1 1.21 0.02 . 1 . . . . A 23 THR HG21 . 31103 1
130 . 1 . 1 23 23 THR HG22 H 1 1.21 0.02 . 1 . . . . A 23 THR HG22 . 31103 1
131 . 1 . 1 23 23 THR HG23 H 1 1.21 0.02 . 1 . . . . A 23 THR HG23 . 31103 1
132 . 1 . 1 23 23 THR C C 13 173.9 0.2 . 1 . . . . A 23 THR C . 31103 1
133 . 1 . 1 23 23 THR CA C 13 63.5 0.2 . 1 . . . . A 23 THR CA . 31103 1
134 . 1 . 1 23 23 THR CB C 13 70.0 0.2 . 1 . . . . A 23 THR CB . 31103 1
135 . 1 . 1 23 23 THR CG2 C 13 21.7 0.2 . 1 . . . . A 23 THR CG2 . 31103 1
136 . 1 . 1 23 23 THR N N 15 112.7 0.2 . 1 . . . . A 23 THR N . 31103 1
137 . 1 . 1 24 24 ASN H H 1 8.12 0.02 . 1 . . . . A 24 ASN H . 31103 1
138 . 1 . 1 24 24 ASN HA H 1 5.08 0.02 . 1 . . . . A 24 ASN HA . 31103 1
139 . 1 . 1 24 24 ASN HB2 H 1 2.69 0.02 . 2 . . . . A 24 ASN HB2 . 31103 1
140 . 1 . 1 24 24 ASN HB3 H 1 1.93 0.02 . 2 . . . . A 24 ASN HB3 . 31103 1
141 . 1 . 1 24 24 ASN HD21 H 1 7.80 0.02 . 2 . . . . A 24 ASN HD21 . 31103 1
142 . 1 . 1 24 24 ASN HD22 H 1 6.86 0.02 . 2 . . . . A 24 ASN HD22 . 31103 1
143 . 1 . 1 24 24 ASN CA C 13 51.1 0.2 . 1 . . . . A 24 ASN CA . 31103 1
144 . 1 . 1 24 24 ASN CB C 13 39.5 0.2 . 1 . . . . A 24 ASN CB . 31103 1
145 . 1 . 1 24 24 ASN N N 15 121.8 0.2 . 1 . . . . A 24 ASN N . 31103 1
146 . 1 . 1 24 24 ASN ND2 N 15 115.4 0.2 . 1 . . . . A 24 ASN ND2 . 31103 1
147 . 1 . 1 25 25 PRO HA H 1 4.42 0.02 . 1 . . . . A 25 PRO HA . 31103 1
148 . 1 . 1 25 25 PRO HB2 H 1 2.25 0.02 . 2 . . . . A 25 PRO HB2 . 31103 1
149 . 1 . 1 25 25 PRO HB3 H 1 1.87 0.02 . 2 . . . . A 25 PRO HB3 . 31103 1
150 . 1 . 1 25 25 PRO HG2 H 1 1.96 0.02 . 2 . . . . A 25 PRO HG2 . 31103 1
151 . 1 . 1 25 25 PRO HG3 H 1 1.96 0.02 . 2 . . . . A 25 PRO HG3 . 31103 1
152 . 1 . 1 25 25 PRO HD2 H 1 3.73 0.02 . 2 . . . . A 25 PRO HD2 . 31103 1
153 . 1 . 1 25 25 PRO HD3 H 1 3.70 0.02 . 2 . . . . A 25 PRO HD3 . 31103 1
154 . 1 . 1 25 25 PRO C C 13 176.8 0.2 . 1 . . . . A 25 PRO C . 31103 1
155 . 1 . 1 25 25 PRO CA C 13 63.4 0.2 . 1 . . . . A 25 PRO CA . 31103 1
156 . 1 . 1 25 25 PRO CB C 13 32.1 0.2 . 1 . . . . A 25 PRO CB . 31103 1
157 . 1 . 1 25 25 PRO CG C 13 27.2 0.2 . 1 . . . . A 25 PRO CG . 31103 1
158 . 1 . 1 25 25 PRO CD C 13 50.5 0.2 . 1 . . . . A 25 PRO CD . 31103 1
159 . 1 . 1 26 26 ILE H H 1 8.08 0.02 . 1 . . . . A 26 ILE H . 31103 1
160 . 1 . 1 26 26 ILE HA H 1 4.12 0.02 . 1 . . . . A 26 ILE HA . 31103 1
161 . 1 . 1 26 26 ILE HB H 1 1.75 0.02 . 1 . . . . A 26 ILE HB . 31103 1
162 . 1 . 1 26 26 ILE HG12 H 1 1.43 0.02 . 2 . . . . A 26 ILE HG12 . 31103 1
163 . 1 . 1 26 26 ILE HG13 H 1 1.00 0.02 . 2 . . . . A 26 ILE HG13 . 31103 1
164 . 1 . 1 26 26 ILE HG21 H 1 0.76 0.02 . 1 . . . . A 26 ILE HG21 . 31103 1
165 . 1 . 1 26 26 ILE HG22 H 1 0.76 0.02 . 1 . . . . A 26 ILE HG22 . 31103 1
166 . 1 . 1 26 26 ILE HG23 H 1 0.76 0.02 . 1 . . . . A 26 ILE HG23 . 31103 1
167 . 1 . 1 26 26 ILE HD11 H 1 0.74 0.02 . 1 . . . . A 26 ILE HD11 . 31103 1
168 . 1 . 1 26 26 ILE HD12 H 1 0.74 0.02 . 1 . . . . A 26 ILE HD12 . 31103 1
169 . 1 . 1 26 26 ILE HD13 H 1 0.74 0.02 . 1 . . . . A 26 ILE HD13 . 31103 1
170 . 1 . 1 26 26 ILE CA C 13 60.9 0.2 . 1 . . . . A 26 ILE CA . 31103 1
171 . 1 . 1 26 26 ILE CB C 13 38.4 0.2 . 1 . . . . A 26 ILE CB . 31103 1
172 . 1 . 1 26 26 ILE CG1 C 13 27.3 0.2 . 1 . . . . A 26 ILE CG1 . 31103 1
173 . 1 . 1 26 26 ILE CG2 C 13 17.8 0.2 . 1 . . . . A 26 ILE CG2 . 31103 1
174 . 1 . 1 26 26 ILE CD1 C 13 12.9 0.2 . 1 . . . . A 26 ILE CD1 . 31103 1
175 . 1 . 1 26 26 ILE N N 15 122.1 0.2 . 1 . . . . A 26 ILE N . 31103 1
176 . 1 . 1 27 27 THR H H 1 8.38 0.02 . 1 . . . . A 27 THR H . 31103 1
177 . 1 . 1 27 27 THR HA H 1 4.33 0.02 . 1 . . . . A 27 THR HA . 31103 1
178 . 1 . 1 27 27 THR HB H 1 4.13 0.02 . 1 . . . . A 27 THR HB . 31103 1
179 . 1 . 1 27 27 THR HG21 H 1 1.01 0.02 . 1 . . . . A 27 THR HG21 . 31103 1
180 . 1 . 1 27 27 THR HG22 H 1 1.01 0.02 . 1 . . . . A 27 THR HG22 . 31103 1
181 . 1 . 1 27 27 THR HG23 H 1 1.01 0.02 . 1 . . . . A 27 THR HG23 . 31103 1
182 . 1 . 1 27 27 THR C C 13 174.1 0.2 . 1 . . . . A 27 THR C . 31103 1
183 . 1 . 1 27 27 THR CA C 13 61.4 0.2 . 1 . . . . A 27 THR CA . 31103 1
184 . 1 . 1 27 27 THR CB C 13 69.8 0.2 . 1 . . . . A 27 THR CB . 31103 1
185 . 1 . 1 27 27 THR CG2 C 13 21.6 0.2 . 1 . . . . A 27 THR CG2 . 31103 1
186 . 1 . 1 27 27 THR N N 15 119.3 0.2 . 1 . . . . A 27 THR N . 31103 1
187 . 1 . 1 28 28 ASP H H 1 8.06 0.02 . 1 . . . . A 28 ASP H . 31103 1
188 . 1 . 1 28 28 ASP HA H 1 4.71 0.02 . 1 . . . . A 28 ASP HA . 31103 1
189 . 1 . 1 28 28 ASP HB2 H 1 2.71 0.02 . 2 . . . . A 28 ASP HB2 . 31103 1
190 . 1 . 1 28 28 ASP HB3 H 1 2.71 0.02 . 2 . . . . A 28 ASP HB3 . 31103 1
191 . 1 . 1 28 28 ASP C C 13 176.7 0.2 . 1 . . . . A 28 ASP C . 31103 1
192 . 1 . 1 28 28 ASP CA C 13 53.5 0.2 . 1 . . . . A 28 ASP CA . 31103 1
193 . 1 . 1 28 28 ASP CB C 13 42.3 0.2 . 1 . . . . A 28 ASP CB . 31103 1
194 . 1 . 1 28 28 ASP N N 15 123.8 0.2 . 1 . . . . A 28 ASP N . 31103 1
195 . 1 . 1 29 29 GLU H H 1 8.97 0.02 . 1 . . . . A 29 GLU H . 31103 1
196 . 1 . 1 29 29 GLU HA H 1 4.15 0.02 . 1 . . . . A 29 GLU HA . 31103 1
197 . 1 . 1 29 29 GLU HB2 H 1 1.74 0.02 . 2 . . . . A 29 GLU HB2 . 31103 1
198 . 1 . 1 29 29 GLU HB3 H 1 1.62 0.02 . 2 . . . . A 29 GLU HB3 . 31103 1
199 . 1 . 1 29 29 GLU C C 13 177.2 0.2 . 1 . . . . A 29 GLU C . 31103 1
200 . 1 . 1 29 29 GLU CA C 13 58.4 0.2 . 1 . . . . A 29 GLU CA . 31103 1
201 . 1 . 1 29 29 GLU CB C 13 29.3 0.2 . 1 . . . . A 29 GLU CB . 31103 1
202 . 1 . 1 29 29 GLU N N 15 123.3 0.2 . 1 . . . . A 29 GLU N . 31103 1
203 . 1 . 1 30 30 TRP H H 1 8.41 0.02 . 1 . . . . A 30 TRP H . 31103 1
204 . 1 . 1 30 30 TRP HA H 1 4.90 0.02 . 1 . . . . A 30 TRP HA . 31103 1
205 . 1 . 1 30 30 TRP HB2 H 1 3.54 0.02 . 2 . . . . A 30 TRP HB2 . 31103 1
206 . 1 . 1 30 30 TRP HB3 H 1 3.29 0.02 . 2 . . . . A 30 TRP HB3 . 31103 1
207 . 1 . 1 30 30 TRP HD1 H 1 7.31 0.02 . 1 . . . . A 30 TRP HD1 . 31103 1
208 . 1 . 1 30 30 TRP HE1 H 1 10.11 0.02 . 1 . . . . A 30 TRP HE1 . 31103 1
209 . 1 . 1 30 30 TRP HZ2 H 1 7.47 0.02 . 1 . . . . A 30 TRP HZ2 . 31103 1
210 . 1 . 1 30 30 TRP HH2 H 1 7.22 0.02 . 1 . . . . A 30 TRP HH2 . 31103 1
211 . 1 . 1 30 30 TRP C C 13 176.9 0.2 . 1 . . . . A 30 TRP C . 31103 1
212 . 1 . 1 30 30 TRP CA C 13 56.8 0.2 . 1 . . . . A 30 TRP CA . 31103 1
213 . 1 . 1 30 30 TRP CB C 13 28.3 0.2 . 1 . . . . A 30 TRP CB . 31103 1
214 . 1 . 1 30 30 TRP CD1 C 13 127.1 0.2 . 1 . . . . A 30 TRP CD1 . 31103 1
215 . 1 . 1 30 30 TRP CZ2 C 13 114.5 0.2 . 1 . . . . A 30 TRP CZ2 . 31103 1
216 . 1 . 1 30 30 TRP CH2 C 13 124.4 0.2 . 1 . . . . A 30 TRP CH2 . 31103 1
217 . 1 . 1 30 30 TRP N N 15 120.8 0.2 . 1 . . . . A 30 TRP N . 31103 1
218 . 1 . 1 30 30 TRP NE1 N 15 129.8 0.2 . 1 . . . . A 30 TRP NE1 . 31103 1
219 . 1 . 1 31 31 TYR H H 1 7.85 0.02 . 1 . . . . A 31 TYR H . 31103 1
220 . 1 . 1 31 31 TYR HA H 1 4.49 0.02 . 1 . . . . A 31 TYR HA . 31103 1
221 . 1 . 1 31 31 TYR HB2 H 1 3.56 0.02 . 2 . . . . A 31 TYR HB2 . 31103 1
222 . 1 . 1 31 31 TYR HB3 H 1 3.30 0.02 . 2 . . . . A 31 TYR HB3 . 31103 1
223 . 1 . 1 31 31 TYR HD1 H 1 7.40 0.02 . 3 . . . . A 31 TYR HD1 . 31103 1
224 . 1 . 1 31 31 TYR HD2 H 1 7.40 0.02 . 3 . . . . A 31 TYR HD2 . 31103 1
225 . 1 . 1 31 31 TYR HE1 H 1 6.96 0.02 . 3 . . . . A 31 TYR HE1 . 31103 1
226 . 1 . 1 31 31 TYR HE2 H 1 6.96 0.02 . 3 . . . . A 31 TYR HE2 . 31103 1
227 . 1 . 1 31 31 TYR C C 13 177.8 0.2 . 1 . . . . A 31 TYR C . 31103 1
228 . 1 . 1 31 31 TYR CA C 13 61.4 0.2 . 1 . . . . A 31 TYR CA . 31103 1
229 . 1 . 1 31 31 TYR CB C 13 37.6 0.2 . 1 . . . . A 31 TYR CB . 31103 1
230 . 1 . 1 31 31 TYR CD1 C 13 133.5 0.2 . 3 . . . . A 31 TYR CD1 . 31103 1
231 . 1 . 1 31 31 TYR CD2 C 13 133.5 0.2 . 3 . . . . A 31 TYR CD2 . 31103 1
232 . 1 . 1 31 31 TYR CE1 C 13 118.3 0.2 . 3 . . . . A 31 TYR CE1 . 31103 1
233 . 1 . 1 31 31 TYR CE2 C 13 118.3 0.2 . 3 . . . . A 31 TYR CE2 . 31103 1
234 . 1 . 1 31 31 TYR N N 15 120.7 0.2 . 1 . . . . A 31 TYR N . 31103 1
235 . 1 . 1 32 32 MET H H 1 7.67 0.02 . 1 . . . . A 32 MET H . 31103 1
236 . 1 . 1 32 32 MET HA H 1 4.68 0.02 . 1 . . . . A 32 MET HA . 31103 1
237 . 1 . 1 32 32 MET HB2 H 1 2.03 0.02 . 2 . . . . A 32 MET HB2 . 31103 1
238 . 1 . 1 32 32 MET HB3 H 1 1.72 0.02 . 2 . . . . A 32 MET HB3 . 31103 1
239 . 1 . 1 32 32 MET HG2 H 1 2.34 0.02 . 2 . . . . A 32 MET HG2 . 31103 1
240 . 1 . 1 32 32 MET HG3 H 1 2.34 0.02 . 2 . . . . A 32 MET HG3 . 31103 1
241 . 1 . 1 32 32 MET HE1 H 1 1.98 0.02 . 1 . . . . A 32 MET HE1 . 31103 1
242 . 1 . 1 32 32 MET HE2 H 1 1.98 0.02 . 1 . . . . A 32 MET HE2 . 31103 1
243 . 1 . 1 32 32 MET HE3 H 1 1.98 0.02 . 1 . . . . A 32 MET HE3 . 31103 1
244 . 1 . 1 32 32 MET C C 13 178.6 0.2 . 1 . . . . A 32 MET C . 31103 1
245 . 1 . 1 32 32 MET CA C 13 56.2 0.2 . 1 . . . . A 32 MET CA . 31103 1
246 . 1 . 1 32 32 MET CB C 13 31.5 0.2 . 1 . . . . A 32 MET CB . 31103 1
247 . 1 . 1 32 32 MET CG C 13 31.6 0.2 . 1 . . . . A 32 MET CG . 31103 1
248 . 1 . 1 32 32 MET CE C 13 17.2 0.2 . 1 . . . . A 32 MET CE . 31103 1
249 . 1 . 1 32 32 MET N N 15 123.3 0.2 . 1 . . . . A 32 MET N . 31103 1
250 . 1 . 1 33 33 SER H H 1 8.14 0.02 . 1 . . . . A 33 SER H . 31103 1
251 . 1 . 1 33 33 SER HA H 1 4.22 0.02 . 1 . . . . A 33 SER HA . 31103 1
252 . 1 . 1 33 33 SER HB2 H 1 4.05 0.02 . 2 . . . . A 33 SER HB2 . 31103 1
253 . 1 . 1 33 33 SER HB3 H 1 4.05 0.02 . 2 . . . . A 33 SER HB3 . 31103 1
254 . 1 . 1 33 33 SER C C 13 176.9 0.2 . 1 . . . . A 33 SER C . 31103 1
255 . 1 . 1 33 33 SER CA C 13 61.6 0.2 . 1 . . . . A 33 SER CA . 31103 1
256 . 1 . 1 33 33 SER CB C 13 62.4 0.2 . 1 . . . . A 33 SER CB . 31103 1
257 . 1 . 1 33 33 SER N N 15 118.7 0.2 . 1 . . . . A 33 SER N . 31103 1
258 . 1 . 1 34 34 ASN H H 1 8.86 0.02 . 1 . . . . A 34 ASN H . 31103 1
259 . 1 . 1 34 34 ASN HA H 1 4.49 0.02 . 1 . . . . A 34 ASN HA . 31103 1
260 . 1 . 1 34 34 ASN HB2 H 1 2.84 0.02 . 2 . . . . A 34 ASN HB2 . 31103 1
261 . 1 . 1 34 34 ASN HB3 H 1 2.84 0.02 . 2 . . . . A 34 ASN HB3 . 31103 1
262 . 1 . 1 34 34 ASN HD21 H 1 8.11 0.02 . 2 . . . . A 34 ASN HD21 . 31103 1
263 . 1 . 1 34 34 ASN HD22 H 1 7.07 0.02 . 2 . . . . A 34 ASN HD22 . 31103 1
264 . 1 . 1 34 34 ASN C C 13 177.5 0.2 . 1 . . . . A 34 ASN C . 31103 1
265 . 1 . 1 34 34 ASN CA C 13 56.3 0.2 . 1 . . . . A 34 ASN CA . 31103 1
266 . 1 . 1 34 34 ASN CB C 13 38.0 0.2 . 1 . . . . A 34 ASN CB . 31103 1
267 . 1 . 1 34 34 ASN N N 15 120.6 0.2 . 1 . . . . A 34 ASN N . 31103 1
268 . 1 . 1 34 34 ASN ND2 N 15 114.5 0.2 . 1 . . . . A 34 ASN ND2 . 31103 1
269 . 1 . 1 35 35 PHE H H 1 7.76 0.02 . 1 . . . . A 35 PHE H . 31103 1
270 . 1 . 1 35 35 PHE HA H 1 4.09 0.02 . 1 . . . . A 35 PHE HA . 31103 1
271 . 1 . 1 35 35 PHE HB2 H 1 2.81 0.02 . 2 . . . . A 35 PHE HB2 . 31103 1
272 . 1 . 1 35 35 PHE HB3 H 1 2.81 0.02 . 2 . . . . A 35 PHE HB3 . 31103 1
273 . 1 . 1 35 35 PHE HD1 H 1 6.52 0.02 . 3 . . . . A 35 PHE HD1 . 31103 1
274 . 1 . 1 35 35 PHE HD2 H 1 6.52 0.02 . 3 . . . . A 35 PHE HD2 . 31103 1
275 . 1 . 1 35 35 PHE C C 13 178.1 0.2 . 1 . . . . A 35 PHE C . 31103 1
276 . 1 . 1 35 35 PHE CA C 13 62.4 0.2 . 1 . . . . A 35 PHE CA . 31103 1
277 . 1 . 1 35 35 PHE CB C 13 38.9 0.2 . 1 . . . . A 35 PHE CB . 31103 1
278 . 1 . 1 35 35 PHE CD1 C 13 131.1 0.2 . 3 . . . . A 35 PHE CD1 . 31103 1
279 . 1 . 1 35 35 PHE CD2 C 13 131.1 0.2 . 3 . . . . A 35 PHE CD2 . 31103 1
280 . 1 . 1 35 35 PHE N N 15 121.0 0.2 . 1 . . . . A 35 PHE N . 31103 1
281 . 1 . 1 36 36 ALA H H 1 8.53 0.02 . 1 . . . . A 36 ALA H . 31103 1
282 . 1 . 1 36 36 ALA HA H 1 3.74 0.02 . 1 . . . . A 36 ALA HA . 31103 1
283 . 1 . 1 36 36 ALA HB1 H 1 1.54 0.02 . 1 . . . . A 36 ALA HB1 . 31103 1
284 . 1 . 1 36 36 ALA HB2 H 1 1.54 0.02 . 1 . . . . A 36 ALA HB2 . 31103 1
285 . 1 . 1 36 36 ALA HB3 H 1 1.54 0.02 . 1 . . . . A 36 ALA HB3 . 31103 1
286 . 1 . 1 36 36 ALA C C 13 180.4 0.2 . 1 . . . . A 36 ALA C . 31103 1
287 . 1 . 1 36 36 ALA CA C 13 55.3 0.2 . 1 . . . . A 36 ALA CA . 31103 1
288 . 1 . 1 36 36 ALA CB C 13 17.9 0.2 . 1 . . . . A 36 ALA CB . 31103 1
289 . 1 . 1 36 36 ALA N N 15 122.5 0.2 . 1 . . . . A 36 ALA N . 31103 1
290 . 1 . 1 37 37 ASP H H 1 9.01 0.02 . 1 . . . . A 37 ASP H . 31103 1
291 . 1 . 1 37 37 ASP HA H 1 4.20 0.02 . 1 . . . . A 37 ASP HA . 31103 1
292 . 1 . 1 37 37 ASP HB2 H 1 2.83 0.02 . 2 . . . . A 37 ASP HB2 . 31103 1
293 . 1 . 1 37 37 ASP HB3 H 1 2.54 0.02 . 2 . . . . A 37 ASP HB3 . 31103 1
294 . 1 . 1 37 37 ASP CA C 13 58.0 0.2 . 1 . . . . A 37 ASP CA . 31103 1
295 . 1 . 1 37 37 ASP CB C 13 40.6 0.2 . 1 . . . . A 37 ASP CB . 31103 1
296 . 1 . 1 37 37 ASP N N 15 122.5 0.2 . 1 . . . . A 37 ASP N . 31103 1
297 . 1 . 1 41 41 LYS C C 13 175.9 0.2 . 1 . . . . A 41 LYS C . 31103 1
298 . 1 . 1 42 42 ILE H H 1 6.10 0.02 . 1 . . . . A 42 ILE H . 31103 1
299 . 1 . 1 42 42 ILE HA H 1 4.14 0.02 . 1 . . . . A 42 ILE HA . 31103 1
300 . 1 . 1 42 42 ILE HB H 1 2.05 0.02 . 1 . . . . A 42 ILE HB . 31103 1
301 . 1 . 1 42 42 ILE HG12 H 1 0.90 0.02 . 2 . . . . A 42 ILE HG12 . 31103 1
302 . 1 . 1 42 42 ILE HG13 H 1 0.63 0.02 . 2 . . . . A 42 ILE HG13 . 31103 1
303 . 1 . 1 42 42 ILE HG21 H 1 0.82 0.02 . 1 . . . . A 42 ILE HG21 . 31103 1
304 . 1 . 1 42 42 ILE HG22 H 1 0.82 0.02 . 1 . . . . A 42 ILE HG22 . 31103 1
305 . 1 . 1 42 42 ILE HG23 H 1 0.82 0.02 . 1 . . . . A 42 ILE HG23 . 31103 1
306 . 1 . 1 42 42 ILE HD11 H 1 0.75 0.02 . 1 . . . . A 42 ILE HD11 . 31103 1
307 . 1 . 1 42 42 ILE HD12 H 1 0.75 0.02 . 1 . . . . A 42 ILE HD12 . 31103 1
308 . 1 . 1 42 42 ILE HD13 H 1 0.75 0.02 . 1 . . . . A 42 ILE HD13 . 31103 1
309 . 1 . 1 42 42 ILE C C 13 176.3 0.2 . 1 . . . . A 42 ILE C . 31103 1
310 . 1 . 1 42 42 ILE CA C 13 60.4 0.2 . 1 . . . . A 42 ILE CA . 31103 1
311 . 1 . 1 42 42 ILE CB C 13 37.8 0.2 . 1 . . . . A 42 ILE CB . 31103 1
312 . 1 . 1 42 42 ILE CG1 C 13 26.4 0.2 . 1 . . . . A 42 ILE CG1 . 31103 1
313 . 1 . 1 42 42 ILE CG2 C 13 18.7 0.2 . 1 . . . . A 42 ILE CG2 . 31103 1
314 . 1 . 1 42 42 ILE CD1 C 13 14.5 0.2 . 1 . . . . A 42 ILE CD1 . 31103 1
315 . 1 . 1 42 42 ILE N N 15 125.2 0.2 . 1 . . . . A 42 ILE N . 31103 1
316 . 1 . 1 43 43 LEU H H 1 7.42 0.02 . 1 . . . . A 43 LEU H . 31103 1
317 . 1 . 1 43 43 LEU HA H 1 4.23 0.02 . 1 . . . . A 43 LEU HA . 31103 1
318 . 1 . 1 43 43 LEU HB2 H 1 1.74 0.02 . 2 . . . . A 43 LEU HB2 . 31103 1
319 . 1 . 1 43 43 LEU HB3 H 1 1.26 0.02 . 2 . . . . A 43 LEU HB3 . 31103 1
320 . 1 . 1 43 43 LEU HG H 1 1.57 0.02 . 1 . . . . A 43 LEU HG . 31103 1
321 . 1 . 1 43 43 LEU HD11 H 1 0.56 0.02 . 1 . . . . A 43 LEU HD11 . 31103 1
322 . 1 . 1 43 43 LEU HD12 H 1 0.56 0.02 . 1 . . . . A 43 LEU HD12 . 31103 1
323 . 1 . 1 43 43 LEU HD13 H 1 0.56 0.02 . 1 . . . . A 43 LEU HD13 . 31103 1
324 . 1 . 1 43 43 LEU HD21 H 1 0.67 0.02 . 1 . . . . A 43 LEU HD21 . 31103 1
325 . 1 . 1 43 43 LEU HD22 H 1 0.67 0.02 . 1 . . . . A 43 LEU HD22 . 31103 1
326 . 1 . 1 43 43 LEU HD23 H 1 0.67 0.02 . 1 . . . . A 43 LEU HD23 . 31103 1
327 . 1 . 1 43 43 LEU C C 13 178.5 0.2 . 1 . . . . A 43 LEU C . 31103 1
328 . 1 . 1 43 43 LEU CA C 13 54.2 0.2 . 1 . . . . A 43 LEU CA . 31103 1
329 . 1 . 1 43 43 LEU CB C 13 43.1 0.2 . 1 . . . . A 43 LEU CB . 31103 1
330 . 1 . 1 43 43 LEU CG C 13 26.4 0.2 . 1 . . . . A 43 LEU CG . 31103 1
331 . 1 . 1 43 43 LEU CD1 C 13 26.7 0.2 . 1 . . . . A 43 LEU CD1 . 31103 1
332 . 1 . 1 43 43 LEU CD2 C 13 21.9 0.2 . 1 . . . . A 43 LEU CD2 . 31103 1
333 . 1 . 1 43 43 LEU N N 15 122.9 0.2 . 1 . . . . A 43 LEU N . 31103 1
334 . 1 . 1 44 44 GLU H H 1 9.16 0.02 . 1 . . . . A 44 GLU H . 31103 1
335 . 1 . 1 44 44 GLU HA H 1 4.36 0.02 . 1 . . . . A 44 GLU HA . 31103 1
336 . 1 . 1 44 44 GLU HB2 H 1 1.99 0.02 . 2 . . . . A 44 GLU HB2 . 31103 1
337 . 1 . 1 44 44 GLU HB3 H 1 1.34 0.02 . 2 . . . . A 44 GLU HB3 . 31103 1
338 . 1 . 1 44 44 GLU HG2 H 1 2.48 0.02 . 2 . . . . A 44 GLU HG2 . 31103 1
339 . 1 . 1 44 44 GLU HG3 H 1 2.38 0.02 . 2 . . . . A 44 GLU HG3 . 31103 1
340 . 1 . 1 44 44 GLU C C 13 178.8 0.2 . 1 . . . . A 44 GLU C . 31103 1
341 . 1 . 1 44 44 GLU CA C 13 55.9 0.2 . 1 . . . . A 44 GLU CA . 31103 1
342 . 1 . 1 44 44 GLU CB C 13 30.4 0.2 . 1 . . . . A 44 GLU CB . 31103 1
343 . 1 . 1 44 44 GLU CG C 13 36.0 0.2 . 1 . . . . A 44 GLU CG . 31103 1
344 . 1 . 1 44 44 GLU N N 15 122.9 0.2 . 1 . . . . A 44 GLU N . 31103 1
345 . 1 . 1 45 45 SER H H 1 9.41 0.02 . 1 . . . . A 45 SER H . 31103 1
346 . 1 . 1 45 45 SER HA H 1 4.20 0.02 . 1 . . . . A 45 SER HA . 31103 1
347 . 1 . 1 45 45 SER HB2 H 1 4.05 0.02 . 2 . . . . A 45 SER HB2 . 31103 1
348 . 1 . 1 45 45 SER HB3 H 1 4.05 0.02 . 2 . . . . A 45 SER HB3 . 31103 1
349 . 1 . 1 45 45 SER C C 13 177.2 0.2 . 1 . . . . A 45 SER C . 31103 1
350 . 1 . 1 45 45 SER CA C 13 61.9 0.2 . 1 . . . . A 45 SER CA . 31103 1
351 . 1 . 1 45 45 SER CB C 13 61.7 0.2 . 1 . . . . A 45 SER CB . 31103 1
352 . 1 . 1 45 45 SER N N 15 121.8 0.2 . 1 . . . . A 45 SER N . 31103 1
353 . 1 . 1 46 46 TYR H H 1 7.57 0.02 . 1 . . . . A 46 TYR H . 31103 1
354 . 1 . 1 46 46 TYR HA H 1 4.52 0.02 . 1 . . . . A 46 TYR HA . 31103 1
355 . 1 . 1 46 46 TYR HB2 H 1 3.25 0.02 . 2 . . . . A 46 TYR HB2 . 31103 1
356 . 1 . 1 46 46 TYR HB3 H 1 3.13 0.02 . 2 . . . . A 46 TYR HB3 . 31103 1
357 . 1 . 1 46 46 TYR HD1 H 1 7.22 0.02 . 3 . . . . A 46 TYR HD1 . 31103 1
358 . 1 . 1 46 46 TYR HD2 H 1 7.22 0.02 . 3 . . . . A 46 TYR HD2 . 31103 1
359 . 1 . 1 46 46 TYR HE1 H 1 6.94 0.02 . 3 . . . . A 46 TYR HE1 . 31103 1
360 . 1 . 1 46 46 TYR HE2 H 1 6.94 0.02 . 3 . . . . A 46 TYR HE2 . 31103 1
361 . 1 . 1 46 46 TYR C C 13 177.9 0.2 . 1 . . . . A 46 TYR C . 31103 1
362 . 1 . 1 46 46 TYR CA C 13 59.4 0.2 . 1 . . . . A 46 TYR CA . 31103 1
363 . 1 . 1 46 46 TYR CB C 13 36.6 0.2 . 1 . . . . A 46 TYR CB . 31103 1
364 . 1 . 1 46 46 TYR CD1 C 13 133.5 0.2 . 3 . . . . A 46 TYR CD1 . 31103 1
365 . 1 . 1 46 46 TYR CD2 C 13 133.5 0.2 . 3 . . . . A 46 TYR CD2 . 31103 1
366 . 1 . 1 46 46 TYR CE1 C 13 118.4 0.2 . 3 . . . . A 46 TYR CE1 . 31103 1
367 . 1 . 1 46 46 TYR CE2 C 13 118.4 0.2 . 3 . . . . A 46 TYR CE2 . 31103 1
368 . 1 . 1 46 46 TYR N N 15 118.5 0.2 . 1 . . . . A 46 TYR N . 31103 1
369 . 1 . 1 47 47 GLU H H 1 6.44 0.02 . 1 . . . . A 47 GLU H . 31103 1
370 . 1 . 1 47 47 GLU HA H 1 4.21 0.02 . 1 . . . . A 47 GLU HA . 31103 1
371 . 1 . 1 47 47 GLU HB2 H 1 2.07 0.02 . 2 . . . . A 47 GLU HB2 . 31103 1
372 . 1 . 1 47 47 GLU HB3 H 1 1.89 0.02 . 2 . . . . A 47 GLU HB3 . 31103 1
373 . 1 . 1 47 47 GLU HG2 H 1 2.18 0.02 . 2 . . . . A 47 GLU HG2 . 31103 1
374 . 1 . 1 47 47 GLU HG3 H 1 2.06 0.02 . 2 . . . . A 47 GLU HG3 . 31103 1
375 . 1 . 1 47 47 GLU C C 13 178.6 0.2 . 1 . . . . A 47 GLU C . 31103 1
376 . 1 . 1 47 47 GLU CA C 13 58.1 0.2 . 1 . . . . A 47 GLU CA . 31103 1
377 . 1 . 1 47 47 GLU CB C 13 30.4 0.2 . 1 . . . . A 47 GLU CB . 31103 1
378 . 1 . 1 47 47 GLU CG C 13 36.6 0.2 . 1 . . . . A 47 GLU CG . 31103 1
379 . 1 . 1 47 47 GLU N N 15 124.3 0.2 . 1 . . . . A 47 GLU N . 31103 1
380 . 1 . 1 48 48 ALA H H 1 8.20 0.02 . 1 . . . . A 48 ALA H . 31103 1
381 . 1 . 1 48 48 ALA HA H 1 3.66 0.02 . 1 . . . . A 48 ALA HA . 31103 1
382 . 1 . 1 48 48 ALA HB1 H 1 1.17 0.02 . 1 . . . . A 48 ALA HB1 . 31103 1
383 . 1 . 1 48 48 ALA HB2 H 1 1.17 0.02 . 1 . . . . A 48 ALA HB2 . 31103 1
384 . 1 . 1 48 48 ALA HB3 H 1 1.17 0.02 . 1 . . . . A 48 ALA HB3 . 31103 1
385 . 1 . 1 48 48 ALA C C 13 178.1 0.2 . 1 . . . . A 48 ALA C . 31103 1
386 . 1 . 1 48 48 ALA CA C 13 54.9 0.2 . 1 . . . . A 48 ALA CA . 31103 1
387 . 1 . 1 48 48 ALA CB C 13 16.8 0.2 . 1 . . . . A 48 ALA CB . 31103 1
388 . 1 . 1 48 48 ALA N N 15 120.7 0.2 . 1 . . . . A 48 ALA N . 31103 1
389 . 1 . 1 49 49 PHE H H 1 8.27 0.02 . 1 . . . . A 49 PHE H . 31103 1
390 . 1 . 1 49 49 PHE HA H 1 4.00 0.02 . 1 . . . . A 49 PHE HA . 31103 1
391 . 1 . 1 49 49 PHE HB2 H 1 3.23 0.02 . 2 . . . . A 49 PHE HB2 . 31103 1
392 . 1 . 1 49 49 PHE HB3 H 1 3.17 0.02 . 2 . . . . A 49 PHE HB3 . 31103 1
393 . 1 . 1 49 49 PHE HD1 H 1 7.16 0.02 . 3 . . . . A 49 PHE HD1 . 31103 1
394 . 1 . 1 49 49 PHE HD2 H 1 7.16 0.02 . 3 . . . . A 49 PHE HD2 . 31103 1
395 . 1 . 1 49 49 PHE HE1 H 1 7.32 0.02 . 3 . . . . A 49 PHE HE1 . 31103 1
396 . 1 . 1 49 49 PHE HE2 H 1 7.32 0.02 . 3 . . . . A 49 PHE HE2 . 31103 1
397 . 1 . 1 49 49 PHE C C 13 175.7 0.2 . 1 . . . . A 49 PHE C . 31103 1
398 . 1 . 1 49 49 PHE CA C 13 61.5 0.2 . 1 . . . . A 49 PHE CA . 31103 1
399 . 1 . 1 49 49 PHE CB C 13 39.0 0.2 . 1 . . . . A 49 PHE CB . 31103 1
400 . 1 . 1 49 49 PHE CD1 C 13 131.2 0.2 . 3 . . . . A 49 PHE CD1 . 31103 1
401 . 1 . 1 49 49 PHE CD2 C 13 131.2 0.2 . 3 . . . . A 49 PHE CD2 . 31103 1
402 . 1 . 1 49 49 PHE CE1 C 13 131.1 0.2 . 3 . . . . A 49 PHE CE1 . 31103 1
403 . 1 . 1 49 49 PHE CE2 C 13 131.1 0.2 . 3 . . . . A 49 PHE CE2 . 31103 1
404 . 1 . 1 49 49 PHE N N 15 118.2 0.2 . 1 . . . . A 49 PHE N . 31103 1
405 . 1 . 1 50 50 ASP H H 1 7.48 0.02 . 1 . . . . A 50 ASP H . 31103 1
406 . 1 . 1 50 50 ASP HA H 1 4.29 0.02 . 1 . . . . A 50 ASP HA . 31103 1
407 . 1 . 1 50 50 ASP HB2 H 1 2.86 0.02 . 2 . . . . A 50 ASP HB2 . 31103 1
408 . 1 . 1 50 50 ASP HB3 H 1 2.79 0.02 . 2 . . . . A 50 ASP HB3 . 31103 1
409 . 1 . 1 50 50 ASP C C 13 179.7 0.2 . 1 . . . . A 50 ASP C . 31103 1
410 . 1 . 1 50 50 ASP CA C 13 57.7 0.2 . 1 . . . . A 50 ASP CA . 31103 1
411 . 1 . 1 50 50 ASP CB C 13 41.2 0.2 . 1 . . . . A 50 ASP CB . 31103 1
412 . 1 . 1 50 50 ASP N N 15 118.7 0.2 . 1 . . . . A 50 ASP N . 31103 1
413 . 1 . 1 51 51 ILE H H 1 7.98 0.02 . 1 . . . . A 51 ILE H . 31103 1
414 . 1 . 1 51 51 ILE HA H 1 3.23 0.02 . 1 . . . . A 51 ILE HA . 31103 1
415 . 1 . 1 51 51 ILE HB H 1 1.23 0.02 . 1 . . . . A 51 ILE HB . 31103 1
416 . 1 . 1 51 51 ILE HG12 H 1 1.45 0.02 . 2 . . . . A 51 ILE HG12 . 31103 1
417 . 1 . 1 51 51 ILE HG13 H 1 1.45 0.02 . 2 . . . . A 51 ILE HG13 . 31103 1
418 . 1 . 1 51 51 ILE HG21 H 1 0.05 0.02 . 1 . . . . A 51 ILE HG21 . 31103 1
419 . 1 . 1 51 51 ILE HG22 H 1 0.05 0.02 . 1 . . . . A 51 ILE HG22 . 31103 1
420 . 1 . 1 51 51 ILE HG23 H 1 0.05 0.02 . 1 . . . . A 51 ILE HG23 . 31103 1
421 . 1 . 1 51 51 ILE HD11 H 1 0.33 0.02 . 1 . . . . A 51 ILE HD11 . 31103 1
422 . 1 . 1 51 51 ILE HD12 H 1 0.33 0.02 . 1 . . . . A 51 ILE HD12 . 31103 1
423 . 1 . 1 51 51 ILE HD13 H 1 0.33 0.02 . 1 . . . . A 51 ILE HD13 . 31103 1
424 . 1 . 1 51 51 ILE C C 13 177.5 0.2 . 1 . . . . A 51 ILE C . 31103 1
425 . 1 . 1 51 51 ILE CA C 13 65.4 0.2 . 1 . . . . A 51 ILE CA . 31103 1
426 . 1 . 1 51 51 ILE CB C 13 37.7 0.2 . 1 . . . . A 51 ILE CB . 31103 1
427 . 1 . 1 51 51 ILE CG1 C 13 29.9 0.2 . 1 . . . . A 51 ILE CG1 . 31103 1
428 . 1 . 1 51 51 ILE CG2 C 13 19.2 0.2 . 1 . . . . A 51 ILE CG2 . 31103 1
429 . 1 . 1 51 51 ILE CD1 C 13 15.2 0.2 . 1 . . . . A 51 ILE CD1 . 31103 1
430 . 1 . 1 51 51 ILE N N 15 120.0 0.2 . 1 . . . . A 51 ILE N . 31103 1
431 . 1 . 1 52 52 LEU H H 1 8.58 0.02 . 1 . . . . A 52 LEU H . 31103 1
432 . 1 . 1 52 52 LEU HA H 1 3.67 0.02 . 1 . . . . A 52 LEU HA . 31103 1
433 . 1 . 1 52 52 LEU HB2 H 1 1.53 0.02 . 2 . . . . A 52 LEU HB2 . 31103 1
434 . 1 . 1 52 52 LEU HB3 H 1 1.34 0.02 . 2 . . . . A 52 LEU HB3 . 31103 1
435 . 1 . 1 52 52 LEU HG H 1 0.96 0.02 . 1 . . . . A 52 LEU HG . 31103 1
436 . 1 . 1 52 52 LEU HD11 H 1 0.25 0.02 . 1 . . . . A 52 LEU HD11 . 31103 1
437 . 1 . 1 52 52 LEU HD12 H 1 0.25 0.02 . 1 . . . . A 52 LEU HD12 . 31103 1
438 . 1 . 1 52 52 LEU HD13 H 1 0.25 0.02 . 1 . . . . A 52 LEU HD13 . 31103 1
439 . 1 . 1 52 52 LEU HD21 H 1 -0.02 0.02 . 1 . . . . A 52 LEU HD21 . 31103 1
440 . 1 . 1 52 52 LEU HD22 H 1 -0.02 0.02 . 1 . . . . A 52 LEU HD22 . 31103 1
441 . 1 . 1 52 52 LEU HD23 H 1 -0.02 0.02 . 1 . . . . A 52 LEU HD23 . 31103 1
442 . 1 . 1 52 52 LEU CA C 13 58.4 0.2 . 1 . . . . A 52 LEU CA . 31103 1
443 . 1 . 1 52 52 LEU CB C 13 41.5 0.2 . 1 . . . . A 52 LEU CB . 31103 1
444 . 1 . 1 52 52 LEU CG C 13 26.3 0.2 . 1 . . . . A 52 LEU CG . 31103 1
445 . 1 . 1 52 52 LEU CD1 C 13 23.8 0.2 . 1 . . . . A 52 LEU CD1 . 31103 1
446 . 1 . 1 52 52 LEU CD2 C 13 25.4 0.2 . 1 . . . . A 52 LEU CD2 . 31103 1
447 . 1 . 1 52 52 LEU N N 15 123.9 0.2 . 1 . . . . A 52 LEU N . 31103 1
448 . 1 . 1 53 53 LYS C C 13 180.3 0.2 . 1 . . . . A 53 LYS C . 31103 1
449 . 1 . 1 53 53 LYS CA C 13 60.3 0.2 . 1 . . . . A 53 LYS CA . 31103 1
450 . 1 . 1 54 54 GLN H H 1 7.35 0.02 . 1 . . . . A 54 GLN H . 31103 1
451 . 1 . 1 54 54 GLN HA H 1 4.44 0.02 . 1 . . . . A 54 GLN HA . 31103 1
452 . 1 . 1 54 54 GLN HB2 H 1 2.34 0.02 . 2 . . . . A 54 GLN HB2 . 31103 1
453 . 1 . 1 54 54 GLN HB3 H 1 2.12 0.02 . 2 . . . . A 54 GLN HB3 . 31103 1
454 . 1 . 1 54 54 GLN HG2 H 1 2.58 0.02 . 2 . . . . A 54 GLN HG2 . 31103 1
455 . 1 . 1 54 54 GLN HG3 H 1 2.43 0.02 . 2 . . . . A 54 GLN HG3 . 31103 1
456 . 1 . 1 54 54 GLN HE21 H 1 7.33 0.02 . 2 . . . . A 54 GLN HE21 . 31103 1
457 . 1 . 1 54 54 GLN HE22 H 1 6.90 0.02 . 2 . . . . A 54 GLN HE22 . 31103 1
458 . 1 . 1 54 54 GLN C C 13 178.8 0.2 . 1 . . . . A 54 GLN C . 31103 1
459 . 1 . 1 54 54 GLN CA C 13 58.0 0.2 . 1 . . . . A 54 GLN CA . 31103 1
460 . 1 . 1 54 54 GLN CB C 13 29.3 0.2 . 1 . . . . A 54 GLN CB . 31103 1
461 . 1 . 1 54 54 GLN CG C 13 34.3 0.2 . 1 . . . . A 54 GLN CG . 31103 1
462 . 1 . 1 54 54 GLN N N 15 117.3 0.2 . 1 . . . . A 54 GLN N . 31103 1
463 . 1 . 1 54 54 GLN NE2 N 15 112.2 0.2 . 1 . . . . A 54 GLN NE2 . 31103 1
464 . 1 . 1 55 55 PHE H H 1 9.67 0.02 . 1 . . . . A 55 PHE H . 31103 1
465 . 1 . 1 55 55 PHE HA H 1 4.18 0.02 . 1 . . . . A 55 PHE HA . 31103 1
466 . 1 . 1 55 55 PHE HB2 H 1 3.05 0.02 . 2 . . . . A 55 PHE HB2 . 31103 1
467 . 1 . 1 55 55 PHE HB3 H 1 3.05 0.02 . 2 . . . . A 55 PHE HB3 . 31103 1
468 . 1 . 1 55 55 PHE HD1 H 1 6.91 0.02 . 3 . . . . A 55 PHE HD1 . 31103 1
469 . 1 . 1 55 55 PHE HD2 H 1 6.91 0.02 . 3 . . . . A 55 PHE HD2 . 31103 1
470 . 1 . 1 55 55 PHE C C 13 176.5 0.2 . 1 . . . . A 55 PHE C . 31103 1
471 . 1 . 1 55 55 PHE CA C 13 61.2 0.2 . 1 . . . . A 55 PHE CA . 31103 1
472 . 1 . 1 55 55 PHE CB C 13 40.2 0.2 . 1 . . . . A 55 PHE CB . 31103 1
473 . 1 . 1 55 55 PHE CD1 C 13 130.5 0.2 . 3 . . . . A 55 PHE CD1 . 31103 1
474 . 1 . 1 55 55 PHE CD2 C 13 130.5 0.2 . 3 . . . . A 55 PHE CD2 . 31103 1
475 . 1 . 1 55 55 PHE N N 15 124.9 0.2 . 1 . . . . A 55 PHE N . 31103 1
476 . 1 . 1 56 56 VAL H H 1 7.83 0.02 . 1 . . . . A 56 VAL H . 31103 1
477 . 1 . 1 56 56 VAL HA H 1 3.78 0.02 . 1 . . . . A 56 VAL HA . 31103 1
478 . 1 . 1 56 56 VAL HB H 1 2.33 0.02 . 1 . . . . A 56 VAL HB . 31103 1
479 . 1 . 1 56 56 VAL HG11 H 1 1.09 0.02 . 1 . . . . A 56 VAL HG11 . 31103 1
480 . 1 . 1 56 56 VAL HG12 H 1 1.09 0.02 . 1 . . . . A 56 VAL HG12 . 31103 1
481 . 1 . 1 56 56 VAL HG13 H 1 1.09 0.02 . 1 . . . . A 56 VAL HG13 . 31103 1
482 . 1 . 1 56 56 VAL HG21 H 1 1.51 0.02 . 1 . . . . A 56 VAL HG21 . 31103 1
483 . 1 . 1 56 56 VAL HG22 H 1 1.51 0.02 . 1 . . . . A 56 VAL HG22 . 31103 1
484 . 1 . 1 56 56 VAL HG23 H 1 1.51 0.02 . 1 . . . . A 56 VAL HG23 . 31103 1
485 . 1 . 1 56 56 VAL C C 13 176.6 0.2 . 1 . . . . A 56 VAL C . 31103 1
486 . 1 . 1 56 56 VAL CA C 13 67.0 0.2 . 1 . . . . A 56 VAL CA . 31103 1
487 . 1 . 1 56 56 VAL CB C 13 31.7 0.2 . 1 . . . . A 56 VAL CB . 31103 1
488 . 1 . 1 56 56 VAL CG1 C 13 22.6 0.2 . 2 . . . . A 56 VAL CG1 . 31103 1
489 . 1 . 1 56 56 VAL CG2 C 13 22.9 0.2 . 2 . . . . A 56 VAL CG2 . 31103 1
490 . 1 . 1 56 56 VAL N N 15 117.7 0.2 . 1 . . . . A 56 VAL N . 31103 1
491 . 1 . 1 57 57 ASP H H 1 6.88 0.02 . 1 . . . . A 57 ASP H . 31103 1
492 . 1 . 1 57 57 ASP HA H 1 4.73 0.02 . 1 . . . . A 57 ASP HA . 31103 1
493 . 1 . 1 57 57 ASP HB2 H 1 2.73 0.02 . 2 . . . . A 57 ASP HB2 . 31103 1
494 . 1 . 1 57 57 ASP HB3 H 1 2.68 0.02 . 2 . . . . A 57 ASP HB3 . 31103 1
495 . 1 . 1 57 57 ASP C C 13 178.8 0.2 . 1 . . . . A 57 ASP C . 31103 1
496 . 1 . 1 57 57 ASP CA C 13 57.6 0.2 . 1 . . . . A 57 ASP CA . 31103 1
497 . 1 . 1 57 57 ASP CB C 13 40.7 0.2 . 1 . . . . A 57 ASP CB . 31103 1
498 . 1 . 1 57 57 ASP N N 15 116.6 0.2 . 1 . . . . A 57 ASP N . 31103 1
499 . 1 . 1 58 58 TYR H H 1 7.51 0.02 . 1 . . . . A 58 TYR H . 31103 1
500 . 1 . 1 58 58 TYR HA H 1 4.00 0.02 . 1 . . . . A 58 TYR HA . 31103 1
501 . 1 . 1 58 58 TYR HB2 H 1 3.01 0.02 . 2 . . . . A 58 TYR HB2 . 31103 1
502 . 1 . 1 58 58 TYR HB3 H 1 2.77 0.02 . 2 . . . . A 58 TYR HB3 . 31103 1
503 . 1 . 1 58 58 TYR HD1 H 1 6.23 0.02 . 3 . . . . A 58 TYR HD1 . 31103 1
504 . 1 . 1 58 58 TYR HD2 H 1 6.23 0.0 . 3 . . . . A 58 TYR HD2 . 31103 1
505 . 1 . 1 58 58 TYR HE1 H 1 6.48 0.02 . 3 . . . . A 58 TYR HE1 . 31103 1
506 . 1 . 1 58 58 TYR HE2 H 1 6.48 0.02 . 3 . . . . A 58 TYR HE2 . 31103 1
507 . 1 . 1 58 58 TYR C C 13 176.4 0.2 . 1 . . . . A 58 TYR C . 31103 1
508 . 1 . 1 58 58 TYR CA C 13 61.8 0.2 . 1 . . . . A 58 TYR CA . 31103 1
509 . 1 . 1 58 58 TYR CB C 13 38.3 0.2 . 1 . . . . A 58 TYR CB . 31103 1
510 . 1 . 1 58 58 TYR CD1 C 13 132.8 0.2 . 3 . . . . A 58 TYR CD1 . 31103 1
511 . 1 . 1 58 58 TYR CD2 C 13 132.8 0.2 . 3 . . . . A 58 TYR CD2 . 31103 1
512 . 1 . 1 58 58 TYR CE1 C 13 117.3 0.2 . 3 . . . . A 58 TYR CE1 . 31103 1
513 . 1 . 1 58 58 TYR CE2 C 13 117.3 0.2 . 3 . . . . A 58 TYR CE2 . 31103 1
514 . 1 . 1 58 58 TYR N N 15 123.1 0.2 . 1 . . . . A 58 TYR N . 31103 1
515 . 1 . 1 59 59 MET H H 1 8.54 0.02 . 1 . . . . A 59 MET H . 31103 1
516 . 1 . 1 59 59 MET HA H 1 3.49 0.02 . 1 . . . . A 59 MET HA . 31103 1
517 . 1 . 1 59 59 MET HB2 H 1 2.41 0.02 . 2 . . . . A 59 MET HB2 . 31103 1
518 . 1 . 1 59 59 MET HB3 H 1 1.82 0.02 . 2 . . . . A 59 MET HB3 . 31103 1
519 . 1 . 1 59 59 MET HG2 H 1 2.39 0.02 . 2 . . . . A 59 MET HG2 . 31103 1
520 . 1 . 1 59 59 MET HG3 H 1 2.24 0.02 . 2 . . . . A 59 MET HG3 . 31103 1
521 . 1 . 1 59 59 MET HE1 H 1 1.55 0.02 . 1 . . . . A 59 MET HE1 . 31103 1
522 . 1 . 1 59 59 MET HE2 H 1 1.55 0.02 . 1 . . . . A 59 MET HE2 . 31103 1
523 . 1 . 1 59 59 MET HE3 H 1 1.55 0.02 . 1 . . . . A 59 MET HE3 . 31103 1
524 . 1 . 1 59 59 MET C C 13 179.0 0.2 . 1 . . . . A 59 MET C . 31103 1
525 . 1 . 1 59 59 MET CA C 13 58.9 0.2 . 1 . . . . A 59 MET CA . 31103 1
526 . 1 . 1 59 59 MET CB C 13 33.3 0.2 . 1 . . . . A 59 MET CB . 31103 1
527 . 1 . 1 59 59 MET CE C 13 16.4 0.2 . 1 . . . . A 59 MET CE . 31103 1
528 . 1 . 1 59 59 MET N N 15 117.1 0.2 . 1 . . . . A 59 MET N . 31103 1
529 . 1 . 1 60 60 ILE H H 1 7.26 0.02 . 1 . . . . A 60 ILE H . 31103 1
530 . 1 . 1 60 60 ILE HA H 1 3.69 0.02 . 1 . . . . A 60 ILE HA . 31103 1
531 . 1 . 1 60 60 ILE HB H 1 2.02 0.02 . 1 . . . . A 60 ILE HB . 31103 1
532 . 1 . 1 60 60 ILE HG21 H 1 0.89 0.02 . 1 . . . . A 60 ILE HG21 . 31103 1
533 . 1 . 1 60 60 ILE HG22 H 1 0.89 0.02 . 1 . . . . A 60 ILE HG22 . 31103 1
534 . 1 . 1 60 60 ILE HG23 H 1 0.89 0.02 . 1 . . . . A 60 ILE HG23 . 31103 1
535 . 1 . 1 60 60 ILE HD11 H 1 1.07 0.02 . 1 . . . . A 60 ILE HD11 . 31103 1
536 . 1 . 1 60 60 ILE HD12 H 1 1.07 0.02 . 1 . . . . A 60 ILE HD12 . 31103 1
537 . 1 . 1 60 60 ILE HD13 H 1 1.07 0.02 . 1 . . . . A 60 ILE HD13 . 31103 1
538 . 1 . 1 60 60 ILE C C 13 176.7 0.2 . 1 . . . . A 60 ILE C . 31103 1
539 . 1 . 1 60 60 ILE CA C 13 64.4 0.2 . 1 . . . . A 60 ILE CA . 31103 1
540 . 1 . 1 60 60 ILE CB C 13 39.2 0.2 . 1 . . . . A 60 ILE CB . 31103 1
541 . 1 . 1 60 60 ILE CG2 C 13 17.6 0.2 . 1 . . . . A 60 ILE CG2 . 31103 1
542 . 1 . 1 60 60 ILE CD1 C 13 14.1 0.2 . 1 . . . . A 60 ILE CD1 . 31103 1
543 . 1 . 1 60 60 ILE N N 15 119.9 0.2 . 1 . . . . A 60 ILE N . 31103 1
544 . 1 . 1 61 61 GLU H H 1 8.01 0.02 . 1 . . . . A 61 GLU H . 31103 1
545 . 1 . 1 61 61 GLU HA H 1 4.04 0.02 . 1 . . . . A 61 GLU HA . 31103 1
546 . 1 . 1 61 61 GLU HB2 H 1 1.98 0.02 . 2 . . . . A 61 GLU HB2 . 31103 1
547 . 1 . 1 61 61 GLU HB3 H 1 1.98 0.02 . 2 . . . . A 61 GLU HB3 . 31103 1
548 . 1 . 1 61 61 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 61 GLU HG2 . 31103 1
549 . 1 . 1 61 61 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 61 GLU HG3 . 31103 1
550 . 1 . 1 61 61 GLU C C 13 178.5 0.2 . 1 . . . . A 61 GLU C . 31103 1
551 . 1 . 1 61 61 GLU CA C 13 58.4 0.2 . 1 . . . . A 61 GLU CA . 31103 1
552 . 1 . 1 61 61 GLU CB C 13 30.7 0.2 . 1 . . . . A 61 GLU CB . 31103 1
553 . 1 . 1 61 61 GLU CG C 13 36.1 0.2 . 1 . . . . A 61 GLU CG . 31103 1
554 . 1 . 1 61 61 GLU N N 15 119.3 0.2 . 1 . . . . A 61 GLU N . 31103 1
555 . 1 . 1 62 62 GLU H H 1 8.35 0.02 . 1 . . . . A 62 GLU H . 31103 1
556 . 1 . 1 62 62 GLU HA H 1 4.49 0.02 . 1 . . . . A 62 GLU HA . 31103 1
557 . 1 . 1 62 62 GLU HB2 H 1 1.93 0.02 . 2 . . . . A 62 GLU HB2 . 31103 1
558 . 1 . 1 62 62 GLU HB3 H 1 0.74 0.02 . 2 . . . . A 62 GLU HB3 . 31103 1
559 . 1 . 1 62 62 GLU HG2 H 1 1.69 0.02 . 2 . . . . A 62 GLU HG2 . 31103 1
560 . 1 . 1 62 62 GLU HG3 H 1 1.69 0.02 . 2 . . . . A 62 GLU HG3 . 31103 1
561 . 1 . 1 62 62 GLU C C 13 175.2 0.2 . 1 . . . . A 62 GLU C . 31103 1
562 . 1 . 1 62 62 GLU CA C 13 54.6 0.2 . 1 . . . . A 62 GLU CA . 31103 1
563 . 1 . 1 62 62 GLU CB C 13 27.6 0.2 . 1 . . . . A 62 GLU CB . 31103 1
564 . 1 . 1 62 62 GLU CG C 13 35.2 0.2 . 1 . . . . A 62 GLU CG . 31103 1
565 . 1 . 1 62 62 GLU N N 15 115.9 0.2 . 1 . . . . A 62 GLU N . 31103 1
566 . 1 . 1 63 63 HIS H H 1 6.79 0.02 . 1 . . . . A 63 HIS H . 31103 1
567 . 1 . 1 63 63 HIS HA H 1 3.95 0.02 . 1 . . . . A 63 HIS HA . 31103 1
568 . 1 . 1 63 63 HIS HB2 H 1 3.29 0.02 . 2 . . . . A 63 HIS HB2 . 31103 1
569 . 1 . 1 63 63 HIS HB3 H 1 2.86 0.02 . 2 . . . . A 63 HIS HB3 . 31103 1
570 . 1 . 1 63 63 HIS CA C 13 59.1 0.2 . 1 . . . . A 63 HIS CA . 31103 1
571 . 1 . 1 63 63 HIS CB C 13 29.1 0.2 . 1 . . . . A 63 HIS CB . 31103 1
572 . 1 . 1 63 63 HIS N N 15 118.1 0.2 . 1 . . . . A 63 HIS N . 31103 1
573 . 1 . 1 64 64 ASP HA H 1 4.31 0.02 . 1 . . . . A 64 ASP HA . 31103 1
574 . 1 . 1 64 64 ASP HB2 H 1 2.59 0.02 . 2 . . . . A 64 ASP HB2 . 31103 1
575 . 1 . 1 64 64 ASP HB3 H 1 2.48 0.02 . 2 . . . . A 64 ASP HB3 . 31103 1
576 . 1 . 1 64 64 ASP C C 13 176.1 0.2 . 1 . . . . A 64 ASP C . 31103 1
577 . 1 . 1 64 64 ASP CA C 13 53.1 0.2 . 1 . . . . A 64 ASP CA . 31103 1
578 . 1 . 1 64 64 ASP CB C 13 43.6 0.2 . 1 . . . . A 64 ASP CB . 31103 1
579 . 1 . 1 65 65 GLU HA H 1 4.01 0.02 . 1 . . . . A 65 GLU HA . 31103 1
580 . 1 . 1 65 65 GLU HB2 H 1 2.10 0.02 . 2 . . . . A 65 GLU HB2 . 31103 1
581 . 1 . 1 65 65 GLU HB3 H 1 2.04 0.02 . 2 . . . . A 65 GLU HB3 . 31103 1
582 . 1 . 1 65 65 GLU HG2 H 1 2.36 0.02 . 2 . . . . A 65 GLU HG2 . 31103 1
583 . 1 . 1 65 65 GLU HG3 H 1 2.36 0.02 . 2 . . . . A 65 GLU HG3 . 31103 1
584 . 1 . 1 65 65 GLU C C 13 177.9 0.2 . 1 . . . . A 65 GLU C . 31103 1
585 . 1 . 1 65 65 GLU CA C 13 59.5 0.2 . 1 . . . . A 65 GLU CA . 31103 1
586 . 1 . 1 65 65 GLU CB C 13 29.8 0.2 . 1 . . . . A 65 GLU CB . 31103 1
587 . 1 . 1 65 65 GLU CG C 13 36.4 0.2 . 1 . . . . A 65 GLU CG . 31103 1
588 . 1 . 1 66 66 LYS C C 13 177.7 0.2 . 1 . . . . A 66 LYS C . 31103 1
589 . 1 . 1 66 66 LYS CA C 13 58.0 0.2 . 1 . . . . A 66 LYS CA . 31103 1
590 . 1 . 1 66 66 LYS CB C 13 31.9 0.2 . 1 . . . . A 66 LYS CB . 31103 1
591 . 1 . 1 67 67 SER H H 1 7.60 0.02 . 1 . . . . A 67 SER H . 31103 1
592 . 1 . 1 67 67 SER HA H 1 5.21 0.02 . 1 . . . . A 67 SER HA . 31103 1
593 . 1 . 1 67 67 SER HB2 H 1 4.10 0.02 . 2 . . . . A 67 SER HB2 . 31103 1
594 . 1 . 1 67 67 SER HB3 H 1 3.92 0.02 . 2 . . . . A 67 SER HB3 . 31103 1
595 . 1 . 1 67 67 SER C C 13 173.9 0.2 . 1 . . . . A 67 SER C . 31103 1
596 . 1 . 1 67 67 SER CA C 13 56.8 0.2 . 1 . . . . A 67 SER CA . 31103 1
597 . 1 . 1 67 67 SER CB C 13 64.3 0.2 . 1 . . . . A 67 SER CB . 31103 1
598 . 1 . 1 67 67 SER N N 15 113.8 0.2 . 1 . . . . A 67 SER N . 31103 1
599 . 1 . 1 68 68 GLU H H 1 7.33 0.02 . 1 . . . . A 68 GLU H . 31103 1
600 . 1 . 1 68 68 GLU HA H 1 4.00 0.02 . 1 . . . . A 68 GLU HA . 31103 1
601 . 1 . 1 68 68 GLU HB2 H 1 2.28 0.02 . 2 . . . . A 68 GLU HB2 . 31103 1
602 . 1 . 1 68 68 GLU HB3 H 1 2.12 0.02 . 2 . . . . A 68 GLU HB3 . 31103 1
603 . 1 . 1 68 68 GLU HG2 H 1 2.78 0.02 . 2 . . . . A 68 GLU HG2 . 31103 1
604 . 1 . 1 68 68 GLU HG3 H 1 2.23 0.02 . 2 . . . . A 68 GLU HG3 . 31103 1
605 . 1 . 1 68 68 GLU C C 13 177.6 0.2 . 1 . . . . A 68 GLU C . 31103 1
606 . 1 . 1 68 68 GLU CA C 13 62.0 0.2 . 1 . . . . A 68 GLU CA . 31103 1
607 . 1 . 1 68 68 GLU CB C 13 30.1 0.2 . 1 . . . . A 68 GLU CB . 31103 1
608 . 1 . 1 68 68 GLU CG C 13 38.1 0.2 . 1 . . . . A 68 GLU CG . 31103 1
609 . 1 . 1 68 68 GLU N N 15 121.7 0.2 . 1 . . . . A 68 GLU N . 31103 1
610 . 1 . 1 69 69 TYR H H 1 8.77 0.02 . 1 . . . . A 69 TYR H . 31103 1
611 . 1 . 1 69 69 TYR HA H 1 4.17 0.02 . 1 . . . . A 69 TYR HA . 31103 1
612 . 1 . 1 69 69 TYR HB2 H 1 3.26 0.02 . 2 . . . . A 69 TYR HB2 . 31103 1
613 . 1 . 1 69 69 TYR HB3 H 1 2.84 0.02 . 2 . . . . A 69 TYR HB3 . 31103 1
614 . 1 . 1 69 69 TYR HD1 H 1 7.07 0.02 . 3 . . . . A 69 TYR HD1 . 31103 1
615 . 1 . 1 69 69 TYR HD2 H 1 7.07 0.02 . 3 . . . . A 69 TYR HD2 . 31103 1
616 . 1 . 1 69 69 TYR HE1 H 1 6.81 0.02 . 3 . . . . A 69 TYR HE1 . 31103 1
617 . 1 . 1 69 69 TYR HE2 H 1 6.81 0.02 . 3 . . . . A 69 TYR HE2 . 31103 1
618 . 1 . 1 69 69 TYR C C 13 176.0 0.2 . 1 . . . . A 69 TYR C . 31103 1
619 . 1 . 1 69 69 TYR CA C 13 61.4 0.2 . 1 . . . . A 69 TYR CA . 31103 1
620 . 1 . 1 69 69 TYR CB C 13 37.9 0.2 . 1 . . . . A 69 TYR CB . 31103 1
621 . 1 . 1 69 69 TYR CD1 C 13 133.1 0.2 . 3 . . . . A 69 TYR CD1 . 31103 1
622 . 1 . 1 69 69 TYR CD2 C 13 133.1 0.2 . 3 . . . . A 69 TYR CD2 . 31103 1
623 . 1 . 1 69 69 TYR CE1 C 13 118.2 0.2 . 3 . . . . A 69 TYR CE1 . 31103 1
624 . 1 . 1 69 69 TYR CE2 C 13 118.2 0.2 . 3 . . . . A 69 TYR CE2 . 31103 1
625 . 1 . 1 69 69 TYR N N 15 117.1 0.2 . 1 . . . . A 69 TYR N . 31103 1
626 . 1 . 1 70 70 GLU H H 1 8.75 0.02 . 1 . . . . A 70 GLU H . 31103 1
627 . 1 . 1 70 70 GLU HA H 1 3.63 0.02 . 1 . . . . A 70 GLU HA . 31103 1
628 . 1 . 1 70 70 GLU HB2 H 1 2.36 0.02 . 2 . . . . A 70 GLU HB2 . 31103 1
629 . 1 . 1 70 70 GLU HB3 H 1 1.68 0.02 . 2 . . . . A 70 GLU HB3 . 31103 1
630 . 1 . 1 70 70 GLU HG2 H 1 2.66 0.02 . 2 . . . . A 70 GLU HG2 . 31103 1
631 . 1 . 1 70 70 GLU HG3 H 1 2.66 0.02 . 2 . . . . A 70 GLU HG3 . 31103 1
632 . 1 . 1 70 70 GLU C C 13 178.7 0.2 . 1 . . . . A 70 GLU C . 31103 1
633 . 1 . 1 70 70 GLU CA C 13 61.8 0.2 . 1 . . . . A 70 GLU CA . 31103 1
634 . 1 . 1 70 70 GLU CB C 13 28.7 0.2 . 1 . . . . A 70 GLU CB . 31103 1
635 . 1 . 1 70 70 GLU CG C 13 39.3 0.2 . 1 . . . . A 70 GLU CG . 31103 1
636 . 1 . 1 70 70 GLU N N 15 119.7 0.2 . 1 . . . . A 70 GLU N . 31103 1
637 . 1 . 1 71 71 ILE H H 1 8.32 0.02 . 1 . . . . A 71 ILE H . 31103 1
638 . 1 . 1 71 71 ILE HA H 1 3.80 0.02 . 1 . . . . A 71 ILE HA . 31103 1
639 . 1 . 1 71 71 ILE HB H 1 2.23 0.02 . 1 . . . . A 71 ILE HB . 31103 1
640 . 1 . 1 71 71 ILE HG21 H 1 1.27 0.02 . 1 . . . . A 71 ILE HG21 . 31103 1
641 . 1 . 1 71 71 ILE HG22 H 1 1.27 0.02 . 1 . . . . A 71 ILE HG22 . 31103 1
642 . 1 . 1 71 71 ILE HG23 H 1 1.27 0.02 . 1 . . . . A 71 ILE HG23 . 31103 1
643 . 1 . 1 71 71 ILE HD11 H 1 1.05 0.02 . 1 . . . . A 71 ILE HD11 . 31103 1
644 . 1 . 1 71 71 ILE HD12 H 1 1.05 0.02 . 1 . . . . A 71 ILE HD12 . 31103 1
645 . 1 . 1 71 71 ILE HD13 H 1 1.05 0.02 . 1 . . . . A 71 ILE HD13 . 31103 1
646 . 1 . 1 71 71 ILE C C 13 177.7 0.2 . 1 . . . . A 71 ILE C . 31103 1
647 . 1 . 1 71 71 ILE CA C 13 65.9 0.2 . 1 . . . . A 71 ILE CA . 31103 1
648 . 1 . 1 71 71 ILE CB C 13 37.9 0.2 . 1 . . . . A 71 ILE CB . 31103 1
649 . 1 . 1 71 71 ILE CG2 C 13 18.8 0.2 . 1 . . . . A 71 ILE CG2 . 31103 1
650 . 1 . 1 71 71 ILE CD1 C 13 12.7 0.2 . 1 . . . . A 71 ILE CD1 . 31103 1
651 . 1 . 1 71 71 ILE N N 15 118.2 0.2 . 1 . . . . A 71 ILE N . 31103 1
652 . 1 . 1 72 72 MET H H 1 8.23 0.02 . 1 . . . . A 72 MET H . 31103 1
653 . 1 . 1 72 72 MET HA H 1 4.40 0.02 . 1 . . . . A 72 MET HA . 31103 1
654 . 1 . 1 72 72 MET HB2 H 1 1.91 0.02 . 2 . . . . A 72 MET HB2 . 31103 1
655 . 1 . 1 72 72 MET HB3 H 1 1.91 0.02 . 2 . . . . A 72 MET HB3 . 31103 1
656 . 1 . 1 72 72 MET HG2 H 1 2.99 0.02 . 2 . . . . A 72 MET HG2 . 31103 1
657 . 1 . 1 72 72 MET HG3 H 1 2.81 0.02 . 2 . . . . A 72 MET HG3 . 31103 1
658 . 1 . 1 72 72 MET HE1 H 1 1.69 0.02 . 1 . . . . A 72 MET HE1 . 31103 1
659 . 1 . 1 72 72 MET HE2 H 1 1.69 0.02 . 1 . . . . A 72 MET HE2 . 31103 1
660 . 1 . 1 72 72 MET HE3 H 1 1.69 0.02 . 1 . . . . A 72 MET HE3 . 31103 1
661 . 1 . 1 72 72 MET C C 13 178.1 0.2 . 1 . . . . A 72 MET C . 31103 1
662 . 1 . 1 72 72 MET CA C 13 56.6 0.2 . 1 . . . . A 72 MET CA . 31103 1
663 . 1 . 1 72 72 MET CB C 13 30.6 0.2 . 1 . . . . A 72 MET CB . 31103 1
664 . 1 . 1 72 72 MET CG C 13 32.8 0.2 . 1 . . . . A 72 MET CG . 31103 1
665 . 1 . 1 72 72 MET CE C 13 17.4 0.2 . 1 . . . . A 72 MET CE . 31103 1
666 . 1 . 1 72 72 MET N N 15 118.5 0.2 . 1 . . . . A 72 MET N . 31103 1
667 . 1 . 1 73 73 GLU H H 1 8.58 0.02 . 1 . . . . A 73 GLU H . 31103 1
668 . 1 . 1 73 73 GLU HA H 1 4.27 0.02 . 1 . . . . A 73 GLU HA . 31103 1
669 . 1 . 1 73 73 GLU HB2 H 1 1.74 0.02 . 2 . . . . A 73 GLU HB2 . 31103 1
670 . 1 . 1 73 73 GLU HB3 H 1 1.74 0.02 . 2 . . . . A 73 GLU HB3 . 31103 1
671 . 1 . 1 73 73 GLU HG2 H 1 2.11 0.02 . 2 . . . . A 73 GLU HG2 . 31103 1
672 . 1 . 1 73 73 GLU HG3 H 1 1.96 0.02 . 2 . . . . A 73 GLU HG3 . 31103 1
673 . 1 . 1 73 73 GLU C C 13 179.2 0.2 . 1 . . . . A 73 GLU C . 31103 1
674 . 1 . 1 73 73 GLU CA C 13 58.1 0.2 . 1 . . . . A 73 GLU CA . 31103 1
675 . 1 . 1 73 73 GLU CB C 13 29.0 0.2 . 1 . . . . A 73 GLU CB . 31103 1
676 . 1 . 1 73 73 GLU CG C 13 35.6 0.2 . 1 . . . . A 73 GLU CG . 31103 1
677 . 1 . 1 73 73 GLU N N 15 121.8 0.2 . 1 . . . . A 73 GLU N . 31103 1
678 . 1 . 1 74 74 ILE H H 1 8.29 0.02 . 1 . . . . A 74 ILE H . 31103 1
679 . 1 . 1 74 74 ILE HA H 1 3.27 0.02 . 1 . . . . A 74 ILE HA . 31103 1
680 . 1 . 1 74 74 ILE HB H 1 1.99 0.02 . 1 . . . . A 74 ILE HB . 31103 1
681 . 1 . 1 74 74 ILE HG12 H 1 1.96 0.02 . 2 . . . . A 74 ILE HG12 . 31103 1
682 . 1 . 1 74 74 ILE HG13 H 1 0.54 0.02 . 2 . . . . A 74 ILE HG13 . 31103 1
683 . 1 . 1 74 74 ILE HG21 H 1 0.43 0.02 . 1 . . . . A 74 ILE HG21 . 31103 1
684 . 1 . 1 74 74 ILE HG22 H 1 0.43 0.02 . 1 . . . . A 74 ILE HG22 . 31103 1
685 . 1 . 1 74 74 ILE HG23 H 1 0.43 0.02 . 1 . . . . A 74 ILE HG23 . 31103 1
686 . 1 . 1 74 74 ILE HD11 H 1 0.54 0.02 . 1 . . . . A 74 ILE HD11 . 31103 1
687 . 1 . 1 74 74 ILE HD12 H 1 0.54 0.02 . 1 . . . . A 74 ILE HD12 . 31103 1
688 . 1 . 1 74 74 ILE HD13 H 1 0.54 0.02 . 1 . . . . A 74 ILE HD13 . 31103 1
689 . 1 . 1 74 74 ILE C C 13 177.1 0.2 . 1 . . . . A 74 ILE C . 31103 1
690 . 1 . 1 74 74 ILE CA C 13 66.7 0.2 . 1 . . . . A 74 ILE CA . 31103 1
691 . 1 . 1 74 74 ILE CB C 13 37.1 0.2 . 1 . . . . A 74 ILE CB . 31103 1
692 . 1 . 1 74 74 ILE CG1 C 13 30.6 0.2 . 1 . . . . A 74 ILE CG1 . 31103 1
693 . 1 . 1 74 74 ILE CG2 C 13 18.1 0.2 . 1 . . . . A 74 ILE CG2 . 31103 1
694 . 1 . 1 74 74 ILE CD1 C 13 13.9 0.2 . 1 . . . . A 74 ILE CD1 . 31103 1
695 . 1 . 1 74 74 ILE N N 15 122.2 0.2 . 1 . . . . A 74 ILE N . 31103 1
696 . 1 . 1 75 75 LEU H H 1 8.12 0.02 . 1 . . . . A 75 LEU H . 31103 1
697 . 1 . 1 75 75 LEU HA H 1 3.56 0.02 . 1 . . . . A 75 LEU HA . 31103 1
698 . 1 . 1 75 75 LEU HB2 H 1 2.41 0.02 . 2 . . . . A 75 LEU HB2 . 31103 1
699 . 1 . 1 75 75 LEU HB3 H 1 1.95 0.02 . 2 . . . . A 75 LEU HB3 . 31103 1
700 . 1 . 1 75 75 LEU HG H 1 0.98 0.02 . 1 . . . . A 75 LEU HG . 31103 1
701 . 1 . 1 75 75 LEU HD11 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD11 . 31103 1
702 . 1 . 1 75 75 LEU HD12 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD12 . 31103 1
703 . 1 . 1 75 75 LEU HD13 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD13 . 31103 1
704 . 1 . 1 75 75 LEU HD21 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD21 . 31103 1
705 . 1 . 1 75 75 LEU HD22 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD22 . 31103 1
706 . 1 . 1 75 75 LEU HD23 H 1 0.98 0.02 . 2 . . . . A 75 LEU HD23 . 31103 1
707 . 1 . 1 75 75 LEU C C 13 177.5 0.2 . 1 . . . . A 75 LEU C . 31103 1
708 . 1 . 1 75 75 LEU CA C 13 58.6 0.2 . 1 . . . . A 75 LEU CA . 31103 1
709 . 1 . 1 75 75 LEU CB C 13 40.2 0.2 . 1 . . . . A 75 LEU CB . 31103 1
710 . 1 . 1 75 75 LEU CG C 13 27.1 0.2 . 1 . . . . A 75 LEU CG . 31103 1
711 . 1 . 1 75 75 LEU CD1 C 13 23.5 0.2 . 2 . . . . A 75 LEU CD1 . 31103 1
712 . 1 . 1 75 75 LEU CD2 C 13 23.5 0.2 . 2 . . . . A 75 LEU CD2 . 31103 1
713 . 1 . 1 75 75 LEU N N 15 120.9 0.2 . 1 . . . . A 75 LEU N . 31103 1
714 . 1 . 1 76 76 ARG H H 1 8.31 0.02 . 1 . . . . A 76 ARG H . 31103 1
715 . 1 . 1 76 76 ARG HA H 1 3.47 0.02 . 1 . . . . A 76 ARG HA . 31103 1
716 . 1 . 1 76 76 ARG HB2 H 1 2.06 0.02 . 2 . . . . A 76 ARG HB2 . 31103 1
717 . 1 . 1 76 76 ARG HB3 H 1 1.63 0.02 . 2 . . . . A 76 ARG HB3 . 31103 1
718 . 1 . 1 76 76 ARG HG2 H 1 1.28 0.02 . 2 . . . . A 76 ARG HG2 . 31103 1
719 . 1 . 1 76 76 ARG HG3 H 1 1.22 0.02 . 2 . . . . A 76 ARG HG3 . 31103 1
720 . 1 . 1 76 76 ARG HD2 H 1 3.39 0.02 . 2 . . . . A 76 ARG HD2 . 31103 1
721 . 1 . 1 76 76 ARG HD3 H 1 3.00 0.02 . 2 . . . . A 76 ARG HD3 . 31103 1
722 . 1 . 1 76 76 ARG C C 13 177.6 0.2 . 1 . . . . A 76 ARG C . 31103 1
723 . 1 . 1 76 76 ARG CA C 13 60.0 0.2 . 1 . . . . A 76 ARG CA . 31103 1
724 . 1 . 1 76 76 ARG CB C 13 30.6 0.2 . 1 . . . . A 76 ARG CB . 31103 1
725 . 1 . 1 76 76 ARG CG C 13 26.4 0.2 . 1 . . . . A 76 ARG CG . 31103 1
726 . 1 . 1 76 76 ARG CD C 13 44.4 0.2 . 1 . . . . A 76 ARG CD . 31103 1
727 . 1 . 1 76 76 ARG N N 15 118.8 0.2 . 1 . . . . A 76 ARG N . 31103 1
728 . 1 . 1 77 77 GLN H H 1 8.40 0.02 . 1 . . . . A 77 GLN H . 31103 1
729 . 1 . 1 77 77 GLN HA H 1 3.92 0.02 . 1 . . . . A 77 GLN HA . 31103 1
730 . 1 . 1 77 77 GLN HB2 H 1 2.15 0.02 . 2 . . . . A 77 GLN HB2 . 31103 1
731 . 1 . 1 77 77 GLN HB3 H 1 1.93 0.02 . 2 . . . . A 77 GLN HB3 . 31103 1
732 . 1 . 1 77 77 GLN HG2 H 1 2.66 0.02 . 2 . . . . A 77 GLN HG2 . 31103 1
733 . 1 . 1 77 77 GLN HG3 H 1 2.31 0.02 . 2 . . . . A 77 GLN HG3 . 31103 1
734 . 1 . 1 77 77 GLN HE21 H 1 7.87 0.02 . 2 . . . . A 77 GLN HE21 . 31103 1
735 . 1 . 1 77 77 GLN HE22 H 1 6.72 0.02 . 2 . . . . A 77 GLN HE22 . 31103 1
736 . 1 . 1 77 77 GLN CA C 13 58.4 0.2 . 1 . . . . A 77 GLN CA . 31103 1
737 . 1 . 1 77 77 GLN CB C 13 27.9 0.2 . 1 . . . . A 77 GLN CB . 31103 1
738 . 1 . 1 77 77 GLN CG C 13 33.3 0.2 . 1 . . . . A 77 GLN CG . 31103 1
739 . 1 . 1 77 77 GLN CD C 13 180.2 0.2 . 1 . . . . A 77 GLN CD . 31103 1
740 . 1 . 1 77 77 GLN N N 15 116.7 0.2 . 1 . . . . A 77 GLN N . 31103 1
741 . 1 . 1 77 77 GLN NE2 N 15 113.2 0.2 . 1 . . . . A 77 GLN NE2 . 31103 1
742 . 1 . 1 78 78 LEU H H 1 8.81 0.02 . 1 . . . . A 78 LEU H . 31103 1
743 . 1 . 1 78 78 LEU HA H 1 3.63 0.02 . 1 . . . . A 78 LEU HA . 31103 1
744 . 1 . 1 78 78 LEU HB2 H 1 1.82 0.02 . 2 . . . . A 78 LEU HB2 . 31103 1
745 . 1 . 1 78 78 LEU HB3 H 1 0.84 0.02 . 2 . . . . A 78 LEU HB3 . 31103 1
746 . 1 . 1 78 78 LEU HD11 H 1 0.02 0.02 . 1 . . . . A 78 LEU HD11 . 31103 1
747 . 1 . 1 78 78 LEU HD12 H 1 0.02 0.02 . 1 . . . . A 78 LEU HD12 . 31103 1
748 . 1 . 1 78 78 LEU HD13 H 1 0.02 0.02 . 1 . . . . A 78 LEU HD13 . 31103 1
749 . 1 . 1 78 78 LEU HD21 H 1 0.14 0.02 . 1 . . . . A 78 LEU HD21 . 31103 1
750 . 1 . 1 78 78 LEU HD22 H 1 0.14 0.02 . 1 . . . . A 78 LEU HD22 . 31103 1
751 . 1 . 1 78 78 LEU HD23 H 1 0.14 0.02 . 1 . . . . A 78 LEU HD23 . 31103 1
752 . 1 . 1 78 78 LEU CA C 13 57.9 0.2 . 1 . . . . A 78 LEU CA . 31103 1
753 . 1 . 1 78 78 LEU CB C 13 43.6 0.2 . 1 . . . . A 78 LEU CB . 31103 1
754 . 1 . 1 78 78 LEU CG C 13 26.6 0.2 . 1 . . . . A 78 LEU CG . 31103 1
755 . 1 . 1 78 78 LEU CD1 C 13 25.8 0.2 . 1 . . . . A 78 LEU CD1 . 31103 1
756 . 1 . 1 78 78 LEU CD2 C 13 22.7 0.2 . 1 . . . . A 78 LEU CD2 . 31103 1
757 . 1 . 1 78 78 LEU N N 15 123.6 0.2 . 1 . . . . A 78 LEU N . 31103 1
758 . 1 . 1 79 79 LYS C C 13 180.0 0.2 . 1 . . . . A 79 LYS C . 31103 1
759 . 1 . 1 80 80 TYR H H 1 8.31 0.02 . 1 . . . . A 80 TYR H . 31103 1
760 . 1 . 1 80 80 TYR HA H 1 4.37 0.02 . 1 . . . . A 80 TYR HA . 31103 1
761 . 1 . 1 80 80 TYR HB2 H 1 3.15 0.02 . 2 . . . . A 80 TYR HB2 . 31103 1
762 . 1 . 1 80 80 TYR HB3 H 1 3.10 0.02 . 2 . . . . A 80 TYR HB3 . 31103 1
763 . 1 . 1 80 80 TYR HD1 H 1 7.06 0.02 . 3 . . . . A 80 TYR HD1 . 31103 1
764 . 1 . 1 80 80 TYR HD2 H 1 7.06 0.02 . 3 . . . . A 80 TYR HD2 . 31103 1
765 . 1 . 1 80 80 TYR HE1 H 1 6.77 0.02 . 3 . . . . A 80 TYR HE1 . 31103 1
766 . 1 . 1 80 80 TYR HE2 H 1 6.77 0.02 . 3 . . . . A 80 TYR HE2 . 31103 1
767 . 1 . 1 80 80 TYR C C 13 178.9 0.2 . 1 . . . . A 80 TYR C . 31103 1
768 . 1 . 1 80 80 TYR CA C 13 59.5 0.2 . 1 . . . . A 80 TYR CA . 31103 1
769 . 1 . 1 80 80 TYR CB C 13 36.7 0.2 . 1 . . . . A 80 TYR CB . 31103 1
770 . 1 . 1 80 80 TYR CD1 C 13 131.7 0.2 . 3 . . . . A 80 TYR CD1 . 31103 1
771 . 1 . 1 80 80 TYR CD2 C 13 131.7 0.2 . 3 . . . . A 80 TYR CD2 . 31103 1
772 . 1 . 1 80 80 TYR CE1 C 13 117.8 0.2 . 3 . . . . A 80 TYR CE1 . 31103 1
773 . 1 . 1 80 80 TYR CE2 C 13 117.8 0.2 . 3 . . . . A 80 TYR CE2 . 31103 1
774 . 1 . 1 80 80 TYR N N 15 120.7 0.2 . 1 . . . . A 80 TYR N . 31103 1
775 . 1 . 1 81 81 GLN H H 1 7.97 0.02 . 1 . . . . A 81 GLN H . 31103 1
776 . 1 . 1 81 81 GLN HA H 1 3.71 0.02 . 1 . . . . A 81 GLN HA . 31103 1
777 . 1 . 1 81 81 GLN HB2 H 1 2.08 0.02 . 2 . . . . A 81 GLN HB2 . 31103 1
778 . 1 . 1 81 81 GLN HB3 H 1 1.67 0.02 . 2 . . . . A 81 GLN HB3 . 31103 1
779 . 1 . 1 81 81 GLN HG2 H 1 2.48 0.02 . 2 . . . . A 81 GLN HG2 . 31103 1
780 . 1 . 1 81 81 GLN HG3 H 1 2.07 0.02 . 2 . . . . A 81 GLN HG3 . 31103 1
781 . 1 . 1 81 81 GLN HE21 H 1 8.13 0.02 . 2 . . . . A 81 GLN HE21 . 31103 1
782 . 1 . 1 81 81 GLN HE22 H 1 6.30 0.02 . 2 . . . . A 81 GLN HE22 . 31103 1
783 . 1 . 1 81 81 GLN C C 13 176.8 0.2 . 1 . . . . A 81 GLN C . 31103 1
784 . 1 . 1 81 81 GLN CA C 13 57.2 0.2 . 1 . . . . A 81 GLN CA . 31103 1
785 . 1 . 1 81 81 GLN CB C 13 27.5 0.2 . 1 . . . . A 81 GLN CB . 31103 1
786 . 1 . 1 81 81 GLN CG C 13 31.7 0.2 . 1 . . . . A 81 GLN CG . 31103 1
787 . 1 . 1 81 81 GLN N N 15 121.8 0.2 . 1 . . . . A 81 GLN N . 31103 1
788 . 1 . 1 81 81 GLN NE2 N 15 113.2 0.2 . 1 . . . . A 81 GLN NE2 . 31103 1
789 . 1 . 1 82 82 ALA H H 1 8.05 0.02 . 1 . . . . A 82 ALA H . 31103 1
790 . 1 . 1 82 82 ALA HA H 1 4.35 0.02 . 1 . . . . A 82 ALA HA . 31103 1
791 . 1 . 1 82 82 ALA HB1 H 1 1.33 0.02 . 1 . . . . A 82 ALA HB1 . 31103 1
792 . 1 . 1 82 82 ALA HB2 H 1 1.33 0.02 . 1 . . . . A 82 ALA HB2 . 31103 1
793 . 1 . 1 82 82 ALA HB3 H 1 1.33 0.02 . 1 . . . . A 82 ALA HB3 . 31103 1
794 . 1 . 1 82 82 ALA C C 13 176.7 0.2 . 1 . . . . A 82 ALA C . 31103 1
795 . 1 . 1 82 82 ALA CA C 13 53.4 0.2 . 1 . . . . A 82 ALA CA . 31103 1
796 . 1 . 1 82 82 ALA CB C 13 18.6 0.2 . 1 . . . . A 82 ALA CB . 31103 1
797 . 1 . 1 82 82 ALA N N 15 119.3 0.2 . 1 . . . . A 82 ALA N . 31103 1
798 . 1 . 1 83 83 ASP H H 1 7.35 0.02 . 1 . . . . A 83 ASP H . 31103 1
799 . 1 . 1 83 83 ASP HA H 1 4.24 0.02 . 1 . . . . A 83 ASP HA . 31103 1
800 . 1 . 1 83 83 ASP HB2 H 1 2.95 0.02 . 2 . . . . A 83 ASP HB2 . 31103 1
801 . 1 . 1 83 83 ASP HB3 H 1 2.13 0.02 . 2 . . . . A 83 ASP HB3 . 31103 1
802 . 1 . 1 83 83 ASP C C 13 174.1 0.2 . 1 . . . . A 83 ASP C . 31103 1
803 . 1 . 1 83 83 ASP CA C 13 54.3 0.2 . 1 . . . . A 83 ASP CA . 31103 1
804 . 1 . 1 83 83 ASP CB C 13 39.6 0.2 . 1 . . . . A 83 ASP CB . 31103 1
805 . 1 . 1 83 83 ASP N N 15 115.4 0.2 . 1 . . . . A 83 ASP N . 31103 1
806 . 1 . 1 84 84 THR H H 1 8.19 0.02 . 1 . . . . A 84 THR H . 31103 1
807 . 1 . 1 84 84 THR HA H 1 4.69 0.0 . 1 . . . . A 84 THR HA . 31103 1
808 . 1 . 1 84 84 THR HB H 1 3.85 0.02 . 1 . . . . A 84 THR HB . 31103 1
809 . 1 . 1 84 84 THR HG21 H 1 0.83 0.02 . 1 . . . . A 84 THR HG21 . 31103 1
810 . 1 . 1 84 84 THR HG22 H 1 0.83 0.02 . 1 . . . . A 84 THR HG22 . 31103 1
811 . 1 . 1 84 84 THR HG23 H 1 0.83 0.02 . 1 . . . . A 84 THR HG23 . 31103 1
812 . 1 . 1 84 84 THR C C 13 172.0 0.2 . 1 . . . . A 84 THR C . 31103 1
813 . 1 . 1 84 84 THR CA C 13 59.6 0.2 . 1 . . . . A 84 THR CA . 31103 1
814 . 1 . 1 84 84 THR CB C 13 69.0 0.2 . 1 . . . . A 84 THR CB . 31103 1
815 . 1 . 1 84 84 THR CG2 C 13 19.6 0.2 . 1 . . . . A 84 THR CG2 . 31103 1
816 . 1 . 1 84 84 THR N N 15 111.8 0.2 . 1 . . . . A 84 THR N . 31103 1
817 . 1 . 1 85 85 ASN H H 1 8.52 0.2 . 1 . . . . A 85 ASN H . 31103 1
818 . 1 . 1 85 85 ASN HA H 1 5.09 0.02 . 1 . . . . A 85 ASN HA . 31103 1
819 . 1 . 1 85 85 ASN HB2 H 1 2.93 0.02 . 2 . . . . A 85 ASN HB2 . 31103 1
820 . 1 . 1 85 85 ASN HB3 H 1 2.70 0.02 . 2 . . . . A 85 ASN HB3 . 31103 1
821 . 1 . 1 85 85 ASN HD21 H 1 7.63 0.02 . 2 . . . . A 85 ASN HD21 . 31103 1
822 . 1 . 1 85 85 ASN HD22 H 1 6.98 0.02 . 2 . . . . A 85 ASN HD22 . 31103 1
823 . 1 . 1 85 85 ASN C C 13 175.8 0.2 . 1 . . . . A 85 ASN C . 31103 1
824 . 1 . 1 85 85 ASN CA C 13 52.4 0.2 . 1 . . . . A 85 ASN CA . 31103 1
825 . 1 . 1 85 85 ASN CB C 13 39.3 0.2 . 1 . . . . A 85 ASN CB . 31103 1
826 . 1 . 1 85 85 ASN N N 15 123.9 0.2 . 1 . . . . A 85 ASN N . 31103 1
827 . 1 . 1 85 85 ASN ND2 N 15 114.2 0.2 . 1 . . . . A 85 ASN ND2 . 31103 1
828 . 1 . 1 86 86 GLU H H 1 8.51 0.02 . 1 . . . . A 86 GLU H . 31103 1
829 . 1 . 1 86 86 GLU HA H 1 4.13 0.02 . 1 . . . . A 86 GLU HA . 31103 1
830 . 1 . 1 86 86 GLU HB2 H 1 1.93 0.02 . 2 . . . . A 86 GLU HB2 . 31103 1
831 . 1 . 1 86 86 GLU HB3 H 1 1.75 0.02 . 2 . . . . A 86 GLU HB3 . 31103 1
832 . 1 . 1 86 86 GLU HG2 H 1 2.26 0.02 . 2 . . . . A 86 GLU HG2 . 31103 1
833 . 1 . 1 86 86 GLU HG3 H 1 2.26 0.02 . 2 . . . . A 86 GLU HG3 . 31103 1
834 . 1 . 1 86 86 GLU CA C 13 56.7 0.2 . 1 . . . . A 86 GLU CA . 31103 1
835 . 1 . 1 86 86 GLU CB C 13 30.6 0.2 . 1 . . . . A 86 GLU CB . 31103 1
836 . 1 . 1 86 86 GLU CG C 13 36.1 0.2 . 1 . . . . A 86 GLU CG . 31103 1
837 . 1 . 1 86 86 GLU N N 15 124.3 0.2 . 1 . . . . A 86 GLU N . 31103 1
838 . 1 . 1 87 87 LYS C C 13 176.6 0.2 . 1 . . . . A 87 LYS C . 31103 1
839 . 1 . 1 87 87 LYS CA C 13 57.8 0.2 . 1 . . . . A 87 LYS CA . 31103 1
840 . 1 . 1 87 87 LYS CB C 13 32.4 0.2 . 1 . . . . A 87 LYS CB . 31103 1
841 . 1 . 1 88 88 PHE H H 1 6.58 0.02 . 1 . . . . A 88 PHE H . 31103 1
842 . 1 . 1 88 88 PHE HA H 1 4.81 0.02 . 1 . . . . A 88 PHE HA . 31103 1
843 . 1 . 1 88 88 PHE HB2 H 1 3.20 0.02 . 2 . . . . A 88 PHE HB2 . 31103 1
844 . 1 . 1 88 88 PHE HB3 H 1 2.68 0.02 . 2 . . . . A 88 PHE HB3 . 31103 1
845 . 1 . 1 88 88 PHE HD1 H 1 6.56 0.02 . 3 . . . . A 88 PHE HD1 . 31103 1
846 . 1 . 1 88 88 PHE HD2 H 1 6.56 0.02 . 3 . . . . A 88 PHE HD2 . 31103 1
847 . 1 . 1 88 88 PHE HE1 H 1 6.88 0.02 . 3 . . . . A 88 PHE HE1 . 31103 1
848 . 1 . 1 88 88 PHE HE2 H 1 6.88 0.02 . 3 . . . . A 88 PHE HE2 . 31103 1
849 . 1 . 1 88 88 PHE C C 13 170.9 0.2 . 1 . . . . A 88 PHE C . 31103 1
850 . 1 . 1 88 88 PHE CA C 13 54.5 0.2 . 1 . . . . A 88 PHE CA . 31103 1
851 . 1 . 1 88 88 PHE CB C 13 38.8 0.2 . 1 . . . . A 88 PHE CB . 31103 1
852 . 1 . 1 88 88 PHE CD1 C 13 130.1 0.02 . 3 . . . . A 88 PHE CD1 . 31103 1
853 . 1 . 1 88 88 PHE CD2 C 13 130.1 0.02 . 3 . . . . A 88 PHE CD2 . 31103 1
854 . 1 . 1 88 88 PHE CE1 C 13 127.8 0.02 . 3 . . . . A 88 PHE CE1 . 31103 1
855 . 1 . 1 88 88 PHE CE2 C 13 127.8 0.02 . 3 . . . . A 88 PHE CE2 . 31103 1
856 . 1 . 1 88 88 PHE N N 15 118.2 0.2 . 1 . . . . A 88 PHE N . 31103 1
857 . 1 . 1 89 89 TYR H H 1 6.34 0.02 . 1 . . . . A 89 TYR H . 31103 1
858 . 1 . 1 89 89 TYR HA H 1 5.41 0.02 . 1 . . . . A 89 TYR HA . 31103 1
859 . 1 . 1 89 89 TYR HB2 H 1 2.99 0.02 . 2 . . . . A 89 TYR HB2 . 31103 1
860 . 1 . 1 89 89 TYR HB3 H 1 2.55 0.02 . 2 . . . . A 89 TYR HB3 . 31103 1
861 . 1 . 1 89 89 TYR HD1 H 1 5.84 0.02 . 3 . . . . A 89 TYR HD1 . 31103 1
862 . 1 . 1 89 89 TYR HD2 H 1 5.84 0.02 . 3 . . . . A 89 TYR HD2 . 31103 1
863 . 1 . 1 89 89 TYR C C 13 174.4 0.2 . 1 . . . . A 89 TYR C . 31103 1
864 . 1 . 1 89 89 TYR CA C 13 53.9 0.2 . 1 . . . . A 89 TYR CA . 31103 1
865 . 1 . 1 89 89 TYR CB C 13 41.3 0.2 . 1 . . . . A 89 TYR CB . 31103 1
866 . 1 . 1 89 89 TYR CD1 C 13 133.8 0.2 . 3 . . . . A 89 TYR CD1 . 31103 1
867 . 1 . 1 89 89 TYR CD2 C 13 133.8 0.2 . 3 . . . . A 89 TYR CD2 . 31103 1
868 . 1 . 1 89 89 TYR CE1 C 13 117.2 0.2 . 3 . . . . A 89 TYR CE1 . 31103 1
869 . 1 . 1 89 89 TYR CE2 C 13 117.2 0.2 . 3 . . . . A 89 TYR CE2 . 31103 1
870 . 1 . 1 89 89 TYR N N 15 115.4 0.2 . 1 . . . . A 89 TYR N . 31103 1
871 . 1 . 1 90 90 THR H H 1 9.53 0.02 . 1 . . . . A 90 THR H . 31103 1
872 . 1 . 1 90 90 THR HA H 1 4.65 0.02 . 1 . . . . A 90 THR HA . 31103 1
873 . 1 . 1 90 90 THR HB H 1 4.11 0.02 . 1 . . . . A 90 THR HB . 31103 1
874 . 1 . 1 90 90 THR HG21 H 1 1.24 0.02 . 1 . . . . A 90 THR HG21 . 31103 1
875 . 1 . 1 90 90 THR HG22 H 1 1.24 0.02 . 1 . . . . A 90 THR HG22 . 31103 1
876 . 1 . 1 90 90 THR HG23 H 1 1.24 0.02 . 1 . . . . A 90 THR HG23 . 31103 1
877 . 1 . 1 90 90 THR CA C 13 59.3 0.2 . 1 . . . . A 90 THR CA . 31103 1
878 . 1 . 1 90 90 THR CB C 13 71.6 0.2 . 1 . . . . A 90 THR CB . 31103 1
879 . 1 . 1 90 90 THR CG2 C 13 21.5 0.2 . 1 . . . . A 90 THR CG2 . 31103 1
880 . 1 . 1 90 90 THR N N 15 112.7 0.2 . 1 . . . . A 90 THR N . 31103 1
881 . 1 . 1 91 91 ASN HA H 1 4.58 0.02 . 1 . . . . A 91 ASN HA . 31103 1
882 . 1 . 1 91 91 ASN HB2 H 1 2.90 0.02 . 2 . . . . A 91 ASN HB2 . 31103 1
883 . 1 . 1 91 91 ASN HB3 H 1 2.90 0.02 . 2 . . . . A 91 ASN HB3 . 31103 1
884 . 1 . 1 91 91 ASN C C 13 177.9 0.2 . 1 . . . . A 91 ASN C . 31103 1
885 . 1 . 1 91 91 ASN CA C 13 56.8 0.2 . 1 . . . . A 91 ASN CA . 31103 1
886 . 1 . 1 91 91 ASN CB C 13 37.7 0.2 . 1 . . . . A 91 ASN CB . 31103 1
887 . 1 . 1 92 92 THR H H 1 8.16 0.02 . 1 . . . . A 92 THR H . 31103 1
888 . 1 . 1 92 92 THR HA H 1 3.99 0.02 . 1 . . . . A 92 THR HA . 31103 1
889 . 1 . 1 92 92 THR HB H 1 4.04 0.02 . 1 . . . . A 92 THR HB . 31103 1
890 . 1 . 1 92 92 THR HG21 H 1 1.24 0.02 . 1 . . . . A 92 THR HG21 . 31103 1
891 . 1 . 1 92 92 THR HG22 H 1 1.24 0.02 . 1 . . . . A 92 THR HG22 . 31103 1
892 . 1 . 1 92 92 THR HG23 H 1 1.24 0.02 . 1 . . . . A 92 THR HG23 . 31103 1
893 . 1 . 1 92 92 THR C C 13 176.6 0.2 . 1 . . . . A 92 THR C . 31103 1
894 . 1 . 1 92 92 THR CA C 13 66.3 0.2 . 1 . . . . A 92 THR CA . 31103 1
895 . 1 . 1 92 92 THR CB C 13 68.7 0.2 . 1 . . . . A 92 THR CB . 31103 1
896 . 1 . 1 92 92 THR CG2 C 13 21.5 0.2 . 1 . . . . A 92 THR CG2 . 31103 1
897 . 1 . 1 92 92 THR N N 15 116.3 0.2 . 1 . . . . A 92 THR N . 31103 1
898 . 1 . 1 93 93 GLN H H 1 7.67 0.02 . 1 . . . . A 93 GLN H . 31103 1
899 . 1 . 1 93 93 GLN HA H 1 3.89 0.02 . 1 . . . . A 93 GLN HA . 31103 1
900 . 1 . 1 93 93 GLN HB2 H 1 2.60 0.02 . 2 . . . . A 93 GLN HB2 . 31103 1
901 . 1 . 1 93 93 GLN HB3 H 1 1.69 0.02 . 2 . . . . A 93 GLN HB3 . 31103 1
902 . 1 . 1 93 93 GLN CA C 13 59.1 0.2 . 1 . . . . A 93 GLN CA . 31103 1
903 . 1 . 1 93 93 GLN CB C 13 29.4 0.2 . 1 . . . . A 93 GLN CB . 31103 1
904 . 1 . 1 93 93 GLN N N 15 121.5 0.2 . 1 . . . . A 93 GLN N . 31103 1
905 . 1 . 1 96 96 LYS C C 13 178.7 0.2 . 1 . . . . A 96 LYS C . 31103 1
906 . 1 . 1 97 97 ILE H H 1 8.02 0.02 . 1 . . . . A 97 ILE H . 31103 1
907 . 1 . 1 97 97 ILE HA H 1 3.58 0.02 . 1 . . . . A 97 ILE HA . 31103 1
908 . 1 . 1 97 97 ILE HB H 1 1.58 0.02 . 1 . . . . A 97 ILE HB . 31103 1
909 . 1 . 1 97 97 ILE HG12 H 1 1.60 0.02 . 2 . . . . A 97 ILE HG12 . 31103 1
910 . 1 . 1 97 97 ILE HG13 H 1 0.79 0.02 . 2 . . . . A 97 ILE HG13 . 31103 1
911 . 1 . 1 97 97 ILE HG21 H 1 0.39 0.02 . 1 . . . . A 97 ILE HG21 . 31103 1
912 . 1 . 1 97 97 ILE HG22 H 1 0.39 0.02 . 1 . . . . A 97 ILE HG22 . 31103 1
913 . 1 . 1 97 97 ILE HG23 H 1 0.39 0.02 . 1 . . . . A 97 ILE HG23 . 31103 1
914 . 1 . 1 97 97 ILE HD11 H 1 0.72 0.02 . 1 . . . . A 97 ILE HD11 . 31103 1
915 . 1 . 1 97 97 ILE HD12 H 1 0.72 0.02 . 1 . . . . A 97 ILE HD12 . 31103 1
916 . 1 . 1 97 97 ILE HD13 H 1 0.72 0.02 . 1 . . . . A 97 ILE HD13 . 31103 1
917 . 1 . 1 97 97 ILE CA C 13 65.8 0.2 . 1 . . . . A 97 ILE CA . 31103 1
918 . 1 . 1 97 97 ILE CB C 13 37.5 0.2 . 1 . . . . A 97 ILE CB . 31103 1
919 . 1 . 1 97 97 ILE CG1 C 13 30.9 0.2 . 1 . . . . A 97 ILE CG1 . 31103 1
920 . 1 . 1 97 97 ILE CG2 C 13 17.2 0.2 . 1 . . . . A 97 ILE CG2 . 31103 1
921 . 1 . 1 97 97 ILE CD1 C 13 14.2 0.2 . 1 . . . . A 97 ILE CD1 . 31103 1
922 . 1 . 1 97 97 ILE N N 15 120.7 0.2 . 1 . . . . A 97 ILE N . 31103 1
923 . 1 . 1 98 98 VAL H H 1 8.38 0.02 . 1 . . . . A 98 VAL H . 31103 1
924 . 1 . 1 98 98 VAL HA H 1 3.61 0.02 . 1 . . . . A 98 VAL HA . 31103 1
925 . 1 . 1 98 98 VAL HB H 1 2.08 0.02 . 1 . . . . A 98 VAL HB . 31103 1
926 . 1 . 1 98 98 VAL HG11 H 1 0.89 0.02 . 1 . . . . A 98 VAL HG11 . 31103 1
927 . 1 . 1 98 98 VAL HG12 H 1 0.89 0.02 . 1 . . . . A 98 VAL HG12 . 31103 1
928 . 1 . 1 98 98 VAL HG13 H 1 0.89 0.02 . 1 . . . . A 98 VAL HG13 . 31103 1
929 . 1 . 1 98 98 VAL HG21 H 1 0.93 0.02 . 1 . . . . A 98 VAL HG21 . 31103 1
930 . 1 . 1 98 98 VAL HG22 H 1 0.93 0.02 . 1 . . . . A 98 VAL HG22 . 31103 1
931 . 1 . 1 98 98 VAL HG23 H 1 0.93 0.02 . 1 . . . . A 98 VAL HG23 . 31103 1
932 . 1 . 1 98 98 VAL C C 13 178.0 0.2 . 1 . . . . A 98 VAL C . 31103 1
933 . 1 . 1 98 98 VAL CA C 13 65.6 0.2 . 1 . . . . A 98 VAL CA . 31103 1
934 . 1 . 1 98 98 VAL CB C 13 31.6 0.2 . 1 . . . . A 98 VAL CB . 31103 1
935 . 1 . 1 98 98 VAL CG1 C 13 21.1 0.2 . 1 . . . . A 98 VAL CG1 . 31103 1
936 . 1 . 1 98 98 VAL CG2 C 13 22.6 0.2 . 1 . . . . A 98 VAL CG2 . 31103 1
937 . 1 . 1 98 98 VAL N N 15 119.3 0.2 . 1 . . . . A 98 VAL N . 31103 1
938 . 1 . 1 99 99 GLU H H 1 7.41 0.02 . 1 . . . . A 99 GLU H . 31103 1
939 . 1 . 1 99 99 GLU HA H 1 3.96 0.02 . 1 . . . . A 99 GLU HA . 31103 1
940 . 1 . 1 99 99 GLU HB2 H 1 2.05 0.02 . 2 . . . . A 99 GLU HB2 . 31103 1
941 . 1 . 1 99 99 GLU HB3 H 1 2.05 0.02 . 2 . . . . A 99 GLU HB3 . 31103 1
942 . 1 . 1 99 99 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 99 GLU HG2 . 31103 1
943 . 1 . 1 99 99 GLU HG3 H 1 2.19 0.02 . 2 . . . . A 99 GLU HG3 . 31103 1
944 . 1 . 1 99 99 GLU C C 13 177.2 0.2 . 1 . . . . A 99 GLU C . 31103 1
945 . 1 . 1 99 99 GLU CA C 13 58.2 0.2 . 1 . . . . A 99 GLU CA . 31103 1
946 . 1 . 1 99 99 GLU CB C 13 29.8 0.2 . 1 . . . . A 99 GLU CB . 31103 1
947 . 1 . 1 99 99 GLU CG C 13 36.3 0.2 . 1 . . . . A 99 GLU CG . 31103 1
948 . 1 . 1 99 99 GLU N N 15 117.5 0.2 . 1 . . . . A 99 GLU N . 31103 1
949 . 1 . 1 100 100 LEU H H 1 7.53 0.02 . 1 . . . . A 100 LEU H . 31103 1
950 . 1 . 1 100 100 LEU HA H 1 3.93 0.02 . 1 . . . . A 100 LEU HA . 31103 1
951 . 1 . 1 100 100 LEU HB2 H 1 1.70 0.02 . 2 . . . . A 100 LEU HB2 . 31103 1
952 . 1 . 1 100 100 LEU HB3 H 1 0.34 0.02 . 2 . . . . A 100 LEU HB3 . 31103 1
953 . 1 . 1 100 100 LEU HG H 1 0.84 0.02 . 1 . . . . A 100 LEU HG . 31103 1
954 . 1 . 1 100 100 LEU HD11 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD11 . 31103 1
955 . 1 . 1 100 100 LEU HD12 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD12 . 31103 1
956 . 1 . 1 100 100 LEU HD13 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD13 . 31103 1
957 . 1 . 1 100 100 LEU HD21 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD21 . 31103 1
958 . 1 . 1 100 100 LEU HD22 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD22 . 31103 1
959 . 1 . 1 100 100 LEU HD23 H 1 0.65 0.02 . 2 . . . . A 100 LEU HD23 . 31103 1
960 . 1 . 1 100 100 LEU C C 13 177.1 0.2 . 1 . . . . A 100 LEU C . 31103 1
961 . 1 . 1 100 100 LEU CA C 13 56.3 0.2 . 1 . . . . A 100 LEU CA . 31103 1
962 . 1 . 1 100 100 LEU CB C 13 45.8 0.2 . 1 . . . . A 100 LEU CB . 31103 1
963 . 1 . 1 100 100 LEU CG C 13 26.8 0.2 . 1 . . . . A 100 LEU CG . 31103 1
964 . 1 . 1 100 100 LEU CD1 C 13 22.9 0.2 . 2 . . . . A 100 LEU CD1 . 31103 1
965 . 1 . 1 100 100 LEU CD2 C 13 22.9 0.2 . 2 . . . . A 100 LEU CD2 . 31103 1
966 . 1 . 1 100 100 LEU N N 15 118.1 0.2 . 1 . . . . A 100 LEU N . 31103 1
967 . 1 . 1 101 101 TYR H H 1 8.24 0.02 . 1 . . . . A 101 TYR H . 31103 1
968 . 1 . 1 101 101 TYR HA H 1 4.37 0.02 . 1 . . . . A 101 TYR HA . 31103 1
969 . 1 . 1 101 101 TYR HB2 H 1 2.95 0.02 . 2 . . . . A 101 TYR HB2 . 31103 1
970 . 1 . 1 101 101 TYR HB3 H 1 2.63 0.02 . 2 . . . . A 101 TYR HB3 . 31103 1
971 . 1 . 1 101 101 TYR HD1 H 1 7.33 0.02 . 3 . . . . A 101 TYR HD1 . 31103 1
972 . 1 . 1 101 101 TYR HD2 H 1 7.33 0.02 . 3 . . . . A 101 TYR HD2 . 31103 1
973 . 1 . 1 101 101 TYR HE1 H 1 6.66 0.02 . 3 . . . . A 101 TYR HE1 . 31103 1
974 . 1 . 1 101 101 TYR HE2 H 1 6.66 0.02 . 3 . . . . A 101 TYR HE2 . 31103 1
975 . 1 . 1 101 101 TYR CA C 13 58.3 0.2 . 1 . . . . A 101 TYR CA . 31103 1
976 . 1 . 1 101 101 TYR CB C 13 36.3 0.3 . 1 . . . . A 101 TYR CB . 31103 1
977 . 1 . 1 101 101 TYR CD1 C 13 134.4 0.2 . 3 . . . . A 101 TYR CD1 . 31103 1
978 . 1 . 1 101 101 TYR CD2 C 13 134.4 0.2 . 3 . . . . A 101 TYR CD2 . 31103 1
979 . 1 . 1 101 101 TYR CE1 C 13 116.4 0.2 . 3 . . . . A 101 TYR CE1 . 31103 1
980 . 1 . 1 101 101 TYR CE2 C 13 116.4 0.2 . 3 . . . . A 101 TYR CE2 . 31103 1
981 . 1 . 1 101 101 TYR N N 15 119.8 0.2 . 1 . . . . A 101 TYR N . 31103 1
982 . 1 . 1 102 102 LYS C C 13 178.5 0.2 . 1 . . . . A 102 LYS C . 31103 1
983 . 1 . 1 102 102 LYS CA C 13 55.8 0.2 . 1 . . . . A 102 LYS CA . 31103 1
984 . 1 . 1 103 103 GLN H H 1 9.13 0.02 . 1 . . . . A 103 GLN H . 31103 1
985 . 1 . 1 103 103 GLN HA H 1 4.24 0.02 . 1 . . . . A 103 GLN HA . 31103 1
986 . 1 . 1 103 103 GLN HB2 H 1 2.38 0.02 . 2 . . . . A 103 GLN HB2 . 31103 1
987 . 1 . 1 103 103 GLN HB3 H 1 2.22 0.02 . 2 . . . . A 103 GLN HB3 . 31103 1
988 . 1 . 1 103 103 GLN HG2 H 1 2.62 0.02 . 2 . . . . A 103 GLN HG2 . 31103 1
989 . 1 . 1 103 103 GLN HG3 H 1 2.55 0.02 . 2 . . . . A 103 GLN HG3 . 31103 1
990 . 1 . 1 103 103 GLN HE21 H 1 7.63 0.02 . 2 . . . . A 103 GLN HE21 . 31103 1
991 . 1 . 1 103 103 GLN HE22 H 1 6.99 0.02 . 2 . . . . A 103 GLN HE22 . 31103 1
992 . 1 . 1 103 103 GLN C C 13 178.0 0.2 . 1 . . . . A 103 GLN C . 31103 1
993 . 1 . 1 103 103 GLN CA C 13 57.2 0.2 . 1 . . . . A 103 GLN CA . 31103 1
994 . 1 . 1 103 103 GLN CB C 13 28.5 0.2 . 1 . . . . A 103 GLN CB . 31103 1
995 . 1 . 1 103 103 GLN CG C 13 34.5 0.2 . 1 . . . . A 103 GLN CG . 31103 1
996 . 1 . 1 103 103 GLN N N 15 122.4 0.2 . 1 . . . . A 103 GLN N . 31103 1
997 . 1 . 1 103 103 GLN NE2 N 15 115.9 0.2 . 1 . . . . A 103 GLN NE2 . 31103 1
998 . 1 . 1 104 104 GLU H H 1 9.13 0.02 . 1 . . . . A 104 GLU H . 31103 1
999 . 1 . 1 104 104 GLU HA H 1 4.00 0.02 . 1 . . . . A 104 GLU HA . 31103 1
1000 . 1 . 1 104 104 GLU HB2 H 1 2.11 0.02 . 2 . . . . A 104 GLU HB2 . 31103 1
1001 . 1 . 1 104 104 GLU HB3 H 1 2.11 0.02 . 2 . . . . A 104 GLU HB3 . 31103 1
1002 . 1 . 1 104 104 GLU HG2 H 1 2.35 0.02 . 2 . . . . A 104 GLU HG2 . 31103 1
1003 . 1 . 1 104 104 GLU HG3 H 1 2.35 0.02 . 2 . . . . A 104 GLU HG3 . 31103 1
1004 . 1 . 1 104 104 GLU C C 13 179.5 0.2 . 1 . . . . A 104 GLU C . 31103 1
1005 . 1 . 1 104 104 GLU CA C 13 60.7 0.2 . 1 . . . . A 104 GLU CA . 31103 1
1006 . 1 . 1 104 104 GLU CB C 13 29.5 0.2 . 1 . . . . A 104 GLU CB . 31103 1
1007 . 1 . 1 104 104 GLU CG C 13 36.4 0.2 . 1 . . . . A 104 GLU CG . 31103 1
1008 . 1 . 1 104 104 GLU N N 15 125.3 0.2 . 1 . . . . A 104 GLU N . 31103 1
1009 . 1 . 1 105 105 ILE H H 1 8.50 0.02 . 1 . . . . A 105 ILE H . 31103 1
1010 . 1 . 1 105 105 ILE HA H 1 4.19 0.02 . 1 . . . . A 105 ILE HA . 31103 1
1011 . 1 . 1 105 105 ILE HB H 1 2.04 0.02 . 1 . . . . A 105 ILE HB . 31103 1
1012 . 1 . 1 105 105 ILE HG12 H 1 1.62 0.02 . 2 . . . . A 105 ILE HG12 . 31103 1
1013 . 1 . 1 105 105 ILE HG13 H 1 1.37 0.02 . 2 . . . . A 105 ILE HG13 . 31103 1
1014 . 1 . 1 105 105 ILE HG21 H 1 1.07 0.02 . 1 . . . . A 105 ILE HG21 . 31103 1
1015 . 1 . 1 105 105 ILE HG22 H 1 1.07 0.02 . 1 . . . . A 105 ILE HG22 . 31103 1
1016 . 1 . 1 105 105 ILE HG23 H 1 1.07 0.02 . 1 . . . . A 105 ILE HG23 . 31103 1
1017 . 1 . 1 105 105 ILE HD11 H 1 0.92 0.02 . 1 . . . . A 105 ILE HD11 . 31103 1
1018 . 1 . 1 105 105 ILE HD12 H 1 0.92 0.02 . 1 . . . . A 105 ILE HD12 . 31103 1
1019 . 1 . 1 105 105 ILE HD13 H 1 0.92 0.02 . 1 . . . . A 105 ILE HD13 . 31103 1
1020 . 1 . 1 105 105 ILE C C 13 176.6 0.2 . 1 . . . . A 105 ILE C . 31103 1
1021 . 1 . 1 105 105 ILE CA C 13 62.9 0.2 . 1 . . . . A 105 ILE CA . 31103 1
1022 . 1 . 1 105 105 ILE CB C 13 38.2 0.2 . 1 . . . . A 105 ILE CB . 31103 1
1023 . 1 . 1 105 105 ILE CG1 C 13 28.9 0.2 . 1 . . . . A 105 ILE CG1 . 31103 1
1024 . 1 . 1 105 105 ILE CG2 C 13 17.9 0.2 . 1 . . . . A 105 ILE CG2 . 31103 1
1025 . 1 . 1 105 105 ILE CD1 C 13 13.8 0.2 . 1 . . . . A 105 ILE CD1 . 31103 1
1026 . 1 . 1 105 105 ILE N N 15 116.8 0.2 . 1 . . . . A 105 ILE N . 31103 1
1027 . 1 . 1 106 106 SER H H 1 7.27 0.02 . 1 . . . . A 106 SER H . 31103 1
1028 . 1 . 1 106 106 SER HA H 1 4.39 0.02 . 1 . . . . A 106 SER HA . 31103 1
1029 . 1 . 1 106 106 SER HB2 H 1 4.26 0.02 . 2 . . . . A 106 SER HB2 . 31103 1
1030 . 1 . 1 106 106 SER HB3 H 1 3.93 0.02 . 2 . . . . A 106 SER HB3 . 31103 1
1031 . 1 . 1 106 106 SER C C 13 175.7 0.2 . 1 . . . . A 106 SER C . 31103 1
1032 . 1 . 1 106 106 SER CA C 13 60.1 0.2 . 1 . . . . A 106 SER CA . 31103 1
1033 . 1 . 1 106 106 SER CB C 13 63.3 0.2 . 1 . . . . A 106 SER CB . 31103 1
1034 . 1 . 1 106 106 SER N N 15 116.8 0.2 . 1 . . . . A 106 SER N . 31103 1
1035 . 1 . 1 107 107 GLN H H 1 7.97 0.02 . 1 . . . . A 107 GLN H . 31103 1
1036 . 1 . 1 107 107 GLN HA H 1 3.87 0.02 . 1 . . . . A 107 GLN HA . 31103 1
1037 . 1 . 1 107 107 GLN HB2 H 1 2.19 0.02 . 2 . . . . A 107 GLN HB2 . 31103 1
1038 . 1 . 1 107 107 GLN HB3 H 1 2.19 0.02 . 2 . . . . A 107 GLN HB3 . 31103 1
1039 . 1 . 1 107 107 GLN HG2 H 1 2.56 0.02 . 2 . . . . A 107 GLN HG2 . 31103 1
1040 . 1 . 1 107 107 GLN HG3 H 1 2.44 0.02 . 2 . . . . A 107 GLN HG3 . 31103 1
1041 . 1 . 1 107 107 GLN HE21 H 1 7.63 0.02 . 2 . . . . A 107 GLN HE21 . 31103 1
1042 . 1 . 1 107 107 GLN HE22 H 1 6.99 0.02 . 2 . . . . A 107 GLN HE22 . 31103 1
1043 . 1 . 1 107 107 GLN C C 13 177.8 0.2 . 1 . . . . A 107 GLN C . 31103 1
1044 . 1 . 1 107 107 GLN CA C 13 59.3 0.2 . 1 . . . . A 107 GLN CA . 31103 1
1045 . 1 . 1 107 107 GLN CB C 13 28.3 0.2 . 1 . . . . A 107 GLN CB . 31103 1
1046 . 1 . 1 107 107 GLN CG C 13 34.0 0.2 . 1 . . . . A 107 GLN CG . 31103 1
1047 . 1 . 1 107 107 GLN N N 15 118.8 0.2 . 1 . . . . A 107 GLN N . 31103 1
1048 . 1 . 1 107 107 GLN NE2 N 15 115.8 0.2 . 1 . . . . A 107 GLN NE2 . 31103 1
1049 . 1 . 1 108 108 ASP H H 1 8.38 0.02 . 1 . . . . A 108 ASP H . 31103 1
1050 . 1 . 1 108 108 ASP HA H 1 4.49 0.02 . 1 . . . . A 108 ASP HA . 31103 1
1051 . 1 . 1 108 108 ASP HB2 H 1 2.85 0.02 . 2 . . . . A 108 ASP HB2 . 31103 1
1052 . 1 . 1 108 108 ASP HB3 H 1 2.74 0.02 . 2 . . . . A 108 ASP HB3 . 31103 1
1053 . 1 . 1 108 108 ASP C C 13 179.4 0.2 . 1 . . . . A 108 ASP C . 31103 1
1054 . 1 . 1 108 108 ASP CA C 13 57.6 0.2 . 1 . . . . A 108 ASP CA . 31103 1
1055 . 1 . 1 108 108 ASP CB C 13 40.2 0.2 . 1 . . . . A 108 ASP CB . 31103 1
1056 . 1 . 1 108 108 ASP N N 15 120.1 0.2 . 1 . . . . A 108 ASP N . 31103 1
1057 . 1 . 1 109 109 ILE H H 1 8.05 0.02 . 1 . . . . A 109 ILE H . 31103 1
1058 . 1 . 1 109 109 ILE HA H 1 3.79 0.02 . 1 . . . . A 109 ILE HA . 31103 1
1059 . 1 . 1 109 109 ILE HB H 1 1.78 0.02 . 1 . . . . A 109 ILE HB . 31103 1
1060 . 1 . 1 109 109 ILE HG12 H 1 1.91 0.02 . 2 . . . . A 109 ILE HG12 . 31103 1
1061 . 1 . 1 109 109 ILE HG13 H 1 0.89 0.02 . 2 . . . . A 109 ILE HG13 . 31103 1
1062 . 1 . 1 109 109 ILE HG21 H 1 0.88 0.02 . 1 . . . . A 109 ILE HG21 . 31103 1
1063 . 1 . 1 109 109 ILE HG22 H 1 0.88 0.02 . 1 . . . . A 109 ILE HG22 . 31103 1
1064 . 1 . 1 109 109 ILE HG23 H 1 0.88 0.02 . 1 . . . . A 109 ILE HG23 . 31103 1
1065 . 1 . 1 109 109 ILE HD11 H 1 0.88 0.02 . 1 . . . . A 109 ILE HD11 . 31103 1
1066 . 1 . 1 109 109 ILE HD12 H 1 0.88 0.02 . 1 . . . . A 109 ILE HD12 . 31103 1
1067 . 1 . 1 109 109 ILE HD13 H 1 0.88 0.02 . 1 . . . . A 109 ILE HD13 . 31103 1
1068 . 1 . 1 109 109 ILE C C 13 178.1 0.2 . 1 . . . . A 109 ILE C . 31103 1
1069 . 1 . 1 109 109 ILE CA C 13 65.5 0.2 . 1 . . . . A 109 ILE CA . 31103 1
1070 . 1 . 1 109 109 ILE CB C 13 38.0 0.2 . 1 . . . . A 109 ILE CB . 31103 1
1071 . 1 . 1 109 109 ILE CG1 C 13 29.7 0.2 . 1 . . . . A 109 ILE CG1 . 31103 1
1072 . 1 . 1 109 109 ILE CG2 C 13 19.0 0.2 . 1 . . . . A 109 ILE CG2 . 31103 1
1073 . 1 . 1 109 109 ILE CD1 C 13 14.2 0.2 . 1 . . . . A 109 ILE CD1 . 31103 1
1074 . 1 . 1 109 109 ILE N N 15 121.8 0.2 . 1 . . . . A 109 ILE N . 31103 1
1075 . 1 . 1 110 110 LEU H H 1 8.52 0.02 . 1 . . . . A 110 LEU H . 31103 1
1076 . 1 . 1 110 110 LEU HA H 1 3.87 0.02 . 1 . . . . A 110 LEU HA . 31103 1
1077 . 1 . 1 110 110 LEU HB2 H 1 1.89 0.02 . 2 . . . . A 110 LEU HB2 . 31103 1
1078 . 1 . 1 110 110 LEU HB3 H 1 1.57 0.02 . 2 . . . . A 110 LEU HB3 . 31103 1
1079 . 1 . 1 110 110 LEU HG H 1 1.75 0.02 . 1 . . . . A 110 LEU HG . 31103 1
1080 . 1 . 1 110 110 LEU HD11 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD11 . 31103 1
1081 . 1 . 1 110 110 LEU HD12 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD12 . 31103 1
1082 . 1 . 1 110 110 LEU HD13 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD13 . 31103 1
1083 . 1 . 1 110 110 LEU HD21 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD21 . 31103 1
1084 . 1 . 1 110 110 LEU HD22 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD22 . 31103 1
1085 . 1 . 1 110 110 LEU HD23 H 1 0.68 0.02 . 2 . . . . A 110 LEU HD23 . 31103 1
1086 . 1 . 1 110 110 LEU C C 13 179.1 0.2 . 1 . . . . A 110 LEU C . 31103 1
1087 . 1 . 1 110 110 LEU CA C 13 59.2 0.2 . 1 . . . . A 110 LEU CA . 31103 1
1088 . 1 . 1 110 110 LEU CB C 13 42.2 0.2 . 1 . . . . A 110 LEU CB . 31103 1
1089 . 1 . 1 110 110 LEU CG C 13 27.0 0.2 . 1 . . . . A 110 LEU CG . 31103 1
1090 . 1 . 1 110 110 LEU CD1 C 13 24.7 0.2 . 2 . . . . A 110 LEU CD1 . 31103 1
1091 . 1 . 1 110 110 LEU CD2 C 13 24.7 0.2 . 2 . . . . A 110 LEU CD2 . 31103 1
1092 . 1 . 1 110 110 LEU N N 15 122.1 0.2 . 1 . . . . A 110 LEU N . 31103 1
1093 . 1 . 1 111 111 ASN H H 1 8.17 0.02 . 1 . . . . A 111 ASN H . 31103 1
1094 . 1 . 1 111 111 ASN HA H 1 4.46 0.02 . 1 . . . . A 111 ASN HA . 31103 1
1095 . 1 . 1 111 111 ASN HB2 H 1 2.90 0.02 . 2 . . . . A 111 ASN HB2 . 31103 1
1096 . 1 . 1 111 111 ASN HB3 H 1 2.81 0.02 . 2 . . . . A 111 ASN HB3 . 31103 1
1097 . 1 . 1 111 111 ASN HD21 H 1 7.74 0.02 . 2 . . . . A 111 ASN HD21 . 31103 1
1098 . 1 . 1 111 111 ASN HD22 H 1 7.05 0.02 . 2 . . . . A 111 ASN HD22 . 31103 1
1099 . 1 . 1 111 111 ASN C C 13 176.5 0.2 . 1 . . . . A 111 ASN C . 31103 1
1100 . 1 . 1 111 111 ASN CA C 13 55.5 0.2 . 1 . . . . A 111 ASN CA . 31103 1
1101 . 1 . 1 111 111 ASN CB C 13 38.6 0.2 . 1 . . . . A 111 ASN CB . 31103 1
1102 . 1 . 1 111 111 ASN N N 15 115.8 0.2 . 1 . . . . A 111 ASN N . 31103 1
1103 . 1 . 1 111 111 ASN ND2 N 15 114.2 0.2 . 1 . . . . A 111 ASN ND2 . 31103 1
1104 . 1 . 1 112 112 GLU H H 1 7.63 0.02 . 1 . . . . A 112 GLU H . 31103 1
1105 . 1 . 1 112 112 GLU HA H 1 4.18 0.02 . 1 . . . . A 112 GLU HA . 31103 1
1106 . 1 . 1 112 112 GLU HB2 H 1 2.21 0.02 . 2 . . . . A 112 GLU HB2 . 31103 1
1107 . 1 . 1 112 112 GLU HB3 H 1 2.21 0.02 . 2 . . . . A 112 GLU HB3 . 31103 1
1108 . 1 . 1 112 112 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 112 GLU HG2 . 31103 1
1109 . 1 . 1 112 112 GLU HG3 H 1 2.15 0.02 . 2 . . . . A 112 GLU HG3 . 31103 1
1110 . 1 . 1 112 112 GLU C C 13 177.8 0.2 . 1 . . . . A 112 GLU C . 31103 1
1111 . 1 . 1 112 112 GLU CA C 13 58.4 0.2 . 1 . . . . A 112 GLU CA . 31103 1
1112 . 1 . 1 112 112 GLU CB C 13 30.2 0.2 . 1 . . . . A 112 GLU CB . 31103 1
1113 . 1 . 1 112 112 GLU CG C 13 35.7 0.2 . 1 . . . . A 112 GLU CG . 31103 1
1114 . 1 . 1 112 112 GLU N N 15 119.6 0.2 . 1 . . . . A 112 GLU N . 31103 1
1115 . 1 . 1 113 113 ILE H H 1 8.15 0.02 . 1 . . . . A 113 ILE H . 31103 1
1116 . 1 . 1 113 113 ILE HA H 1 3.96 0.02 . 1 . . . . A 113 ILE HA . 31103 1
1117 . 1 . 1 113 113 ILE HB H 1 1.64 0.02 . 1 . . . . A 113 ILE HB . 31103 1
1118 . 1 . 1 113 113 ILE HG12 H 1 1.43 0.02 . 2 . . . . A 113 ILE HG12 . 31103 1
1119 . 1 . 1 113 113 ILE HG13 H 1 1.33 0.02 . 2 . . . . A 113 ILE HG13 . 31103 1
1120 . 1 . 1 113 113 ILE HG21 H 1 0.42 0.02 . 1 . . . . A 113 ILE HG21 . 31103 1
1121 . 1 . 1 113 113 ILE HG22 H 1 0.42 0.02 . 1 . . . . A 113 ILE HG22 . 31103 1
1122 . 1 . 1 113 113 ILE HG23 H 1 0.42 0.02 . 1 . . . . A 113 ILE HG23 . 31103 1
1123 . 1 . 1 113 113 ILE HD11 H 1 0.62 0.02 . 1 . . . . A 113 ILE HD11 . 31103 1
1124 . 1 . 1 113 113 ILE HD12 H 1 0.62 0.02 . 1 . . . . A 113 ILE HD12 . 31103 1
1125 . 1 . 1 113 113 ILE HD13 H 1 0.62 0.02 . 1 . . . . A 113 ILE HD13 . 31103 1
1126 . 1 . 1 113 113 ILE C C 13 176.8 0.2 . 1 . . . . A 113 ILE C . 31103 1
1127 . 1 . 1 113 113 ILE CA C 13 62.4 0.2 . 1 . . . . A 113 ILE CA . 31103 1
1128 . 1 . 1 113 113 ILE CB C 13 37.9 0.2 . 1 . . . . A 113 ILE CB . 31103 1
1129 . 1 . 1 113 113 ILE CG1 C 13 28.0 0.2 . 1 . . . . A 113 ILE CG1 . 31103 1
1130 . 1 . 1 113 113 ILE CG2 C 13 17.3 0.2 . 1 . . . . A 113 ILE CG2 . 31103 1
1131 . 1 . 1 113 113 ILE CD1 C 13 11.6 0.2 . 1 . . . . A 113 ILE CD1 . 31103 1
1132 . 1 . 1 113 113 ILE N N 15 117.1 0.2 . 1 . . . . A 113 ILE N . 31103 1
1133 . 1 . 1 114 114 PHE H H 1 8.33 0.02 . 1 . . . . A 114 PHE H . 31103 1
1134 . 1 . 1 114 114 PHE HA H 1 4.52 0.02 . 1 . . . . A 114 PHE HA . 31103 1
1135 . 1 . 1 114 114 PHE HB2 H 1 2.93 0.02 . 2 . . . . A 114 PHE HB2 . 31103 1
1136 . 1 . 1 114 114 PHE HB3 H 1 2.66 0.02 . 2 . . . . A 114 PHE HB3 . 31103 1
1137 . 1 . 1 114 114 PHE HD1 H 1 6.48 0.02 . 3 . . . . A 114 PHE HD1 . 31103 1
1138 . 1 . 1 114 114 PHE HD2 H 1 6.48 0.02 . 3 . . . . A 114 PHE HD2 . 31103 1
1139 . 1 . 1 114 114 PHE HE1 H 1 6.47 0.02 . 3 . . . . A 114 PHE HE1 . 31103 1
1140 . 1 . 1 114 114 PHE HE2 H 1 6.47 0.02 . 3 . . . . A 114 PHE HE2 . 31103 1
1141 . 1 . 1 114 114 PHE C C 13 174.6 0.2 . 1 . . . . A 114 PHE C . 31103 1
1142 . 1 . 1 114 114 PHE CA C 13 57.3 0.2 . 1 . . . . A 114 PHE CA . 31103 1
1143 . 1 . 1 114 114 PHE CB C 13 37.2 0.2 . 1 . . . . A 114 PHE CB . 31103 1
1144 . 1 . 1 114 114 PHE CD1 C 13 130.9 0.2 . 3 . . . . A 114 PHE CD1 . 31103 1
1145 . 1 . 1 114 114 PHE CD2 C 13 130.9 0.2 . 3 . . . . A 114 PHE CD2 . 31103 1
1146 . 1 . 1 114 114 PHE CE1 C 13 129.5 0.2 . 3 . . . . A 114 PHE CE1 . 31103 1
1147 . 1 . 1 114 114 PHE CE2 C 13 129.5 0.2 . 3 . . . . A 114 PHE CE2 . 31103 1
1148 . 1 . 1 114 114 PHE N N 15 119.3 0.2 . 1 . . . . A 114 PHE N . 31103 1
1149 . 1 . 1 115 115 ARG H H 1 7.29 0.02 . 1 . . . . A 115 ARG H . 31103 1
1150 . 1 . 1 115 115 ARG HA H 1 4.19 0.02 . 1 . . . . A 115 ARG HA . 31103 1
1151 . 1 . 1 115 115 ARG HB2 H 1 1.92 0.02 . 2 . . . . A 115 ARG HB2 . 31103 1
1152 . 1 . 1 115 115 ARG HB3 H 1 1.85 0.02 . 2 . . . . A 115 ARG HB3 . 31103 1
1153 . 1 . 1 115 115 ARG HG2 H 1 1.62 0.02 . 2 . . . . A 115 ARG HG2 . 31103 1
1154 . 1 . 1 115 115 ARG HG3 H 1 1.62 0.02 . 2 . . . . A 115 ARG HG3 . 31103 1
1155 . 1 . 1 115 115 ARG HD2 H 1 3.27 0.02 . 2 . . . . A 115 ARG HD2 . 31103 1
1156 . 1 . 1 115 115 ARG HD3 H 1 3.27 0.02 . 2 . . . . A 115 ARG HD3 . 31103 1
1157 . 1 . 1 115 115 ARG CA C 13 57.6 0.2 . 1 . . . . A 115 ARG CA . 31103 1
1158 . 1 . 1 115 115 ARG CB C 13 31.2 0.2 . 1 . . . . A 115 ARG CB . 31103 1
1159 . 1 . 1 115 115 ARG CG C 13 27.2 0.2 . 1 . . . . A 115 ARG CG . 31103 1
1160 . 1 . 1 115 115 ARG CD C 13 43.6 0.2 . 1 . . . . A 115 ARG CD . 31103 1
1161 . 1 . 1 115 115 ARG N N 15 126.1 0.2 . 1 . . . . A 115 ARG N . 31103 1
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