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 30348
_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 $chem_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' . . . 30348 1
2 '2D 1H-13C HSQC' . . . 30348 1
3 '3D HNCA' . . . 30348 1
4 '3D HNCO' . . . 30348 1
5 '3D CBCA(CO)NH' . . . 30348 1
6 '3D 1H-15N NOESY' . . . 30348 1
7 '3D 1H-13C NOESY aromatic' . . . 30348 1
8 '3D 1H-13C NOESY aliphatic' . . . 30348 1
9 '3D HBHA(CO)NH' . . . 30348 1
10 '3D HCCH-TOCSY' . . . 30348 1
11 '3D CCH-TOCSY' . . . 30348 1
12 '3D 1H-13C NOESY aromatic' . . . 30348 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.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 22 22 MET H H 1 8.172 0.04 . 1 . . . . A 1 MET H . 30348 1
2 . 1 1 22 22 MET N N 15 115.436 0.40 . 1 . . . . A 1 MET N . 30348 1
3 . 1 1 23 23 PRO HA H 1 4.598 0.04 . 1 . . . . A 2 PRO HA . 30348 1
4 . 1 1 23 23 PRO HB2 H 1 1.929 0.04 . 2 . . . . A 2 PRO HB2 . 30348 1
5 . 1 1 23 23 PRO HB3 H 1 1.615 0.04 . 2 . . . . A 2 PRO HB3 . 30348 1
6 . 1 1 23 23 PRO HG2 H 1 1.960 0.04 . 2 . . . . A 2 PRO HG2 . 30348 1
7 . 1 1 23 23 PRO HG3 H 1 1.909 0.04 . 2 . . . . A 2 PRO HG3 . 30348 1
8 . 1 1 23 23 PRO HD2 H 1 3.646 0.04 . 2 . . . . A 2 PRO HD2 . 30348 1
9 . 1 1 23 23 PRO HD3 H 1 3.886 0.04 . 2 . . . . A 2 PRO HD3 . 30348 1
10 . 1 1 23 23 PRO C C 13 176.660 0.40 . 1 . . . . A 2 PRO C . 30348 1
11 . 1 1 23 23 PRO CA C 13 62.722 0.40 . 1 . . . . A 2 PRO CA . 30348 1
12 . 1 1 23 23 PRO CB C 13 32.105 0.40 . 1 . . . . A 2 PRO CB . 30348 1
13 . 1 1 23 23 PRO CG C 13 27.349 0.40 . 1 . . . . A 2 PRO CG . 30348 1
14 . 1 1 23 23 PRO CD C 13 50.680 0.40 . 1 . . . . A 2 PRO CD . 30348 1
15 . 1 1 24 24 VAL H H 1 8.810 0.04 . 1 . . . . A 3 VAL H . 30348 1
16 . 1 1 24 24 VAL HA H 1 3.937 0.04 . 1 . . . . A 3 VAL HA . 30348 1
17 . 1 1 24 24 VAL HB H 1 1.945 0.04 . 1 . . . . A 3 VAL HB . 30348 1
18 . 1 1 24 24 VAL HG11 H 1 0.814 0.04 . 2 . . . . A 3 VAL HG11 . 30348 1
19 . 1 1 24 24 VAL HG12 H 1 0.814 0.04 . 2 . . . . A 3 VAL HG12 . 30348 1
20 . 1 1 24 24 VAL HG13 H 1 0.814 0.04 . 2 . . . . A 3 VAL HG13 . 30348 1
21 . 1 1 24 24 VAL HG21 H 1 0.981 0.04 . 2 . . . . A 3 VAL HG21 . 30348 1
22 . 1 1 24 24 VAL HG22 H 1 0.981 0.04 . 2 . . . . A 3 VAL HG22 . 30348 1
23 . 1 1 24 24 VAL HG23 H 1 0.981 0.04 . 2 . . . . A 3 VAL HG23 . 30348 1
24 . 1 1 24 24 VAL C C 13 175.135 0.40 . 1 . . . . A 3 VAL C . 30348 1
25 . 1 1 24 24 VAL CA C 13 62.839 0.40 . 1 . . . . A 3 VAL CA . 30348 1
26 . 1 1 24 24 VAL CB C 13 32.331 0.40 . 1 . . . . A 3 VAL CB . 30348 1
27 . 1 1 24 24 VAL CG1 C 13 21.238 0.40 . 2 . . . . A 3 VAL CG1 . 30348 1
28 . 1 1 24 24 VAL CG2 C 13 20.899 0.40 . 2 . . . . A 3 VAL CG2 . 30348 1
29 . 1 1 24 24 VAL N N 15 124.600 0.40 . 1 . . . . A 3 VAL N . 30348 1
30 . 1 1 25 25 ASP H H 1 8.919 0.04 . 1 . . . . A 4 ASP H . 30348 1
31 . 1 1 25 25 ASP HA H 1 5.077 0.04 . 1 . . . . A 4 ASP HA . 30348 1
32 . 1 1 25 25 ASP HB2 H 1 3.018 0.04 . 2 . . . . A 4 ASP HB2 . 30348 1
33 . 1 1 25 25 ASP HB3 H 1 2.561 0.04 . 2 . . . . A 4 ASP HB3 . 30348 1
34 . 1 1 25 25 ASP C C 13 176.180 0.40 . 1 . . . . A 4 ASP C . 30348 1
35 . 1 1 25 25 ASP CA C 13 53.831 0.40 . 1 . . . . A 4 ASP CA . 30348 1
36 . 1 1 25 25 ASP CB C 13 41.035 0.40 . 1 . . . . A 4 ASP CB . 30348 1
37 . 1 1 25 25 ASP N N 15 128.224 0.40 . 1 . . . . A 4 ASP N . 30348 1
38 . 1 1 26 26 LEU H H 1 9.236 0.04 . 1 . . . . A 5 LEU H . 30348 1
39 . 1 1 26 26 LEU HA H 1 5.018 0.04 . 1 . . . . A 5 LEU HA . 30348 1
40 . 1 1 26 26 LEU HB2 H 1 1.876 0.04 . 2 . . . . A 5 LEU HB2 . 30348 1
41 . 1 1 26 26 LEU HB3 H 1 1.603 0.04 . 2 . . . . A 5 LEU HB3 . 30348 1
42 . 1 1 26 26 LEU HD11 H 1 0.716 0.04 . 2 . . . . A 5 LEU HD11 . 30348 1
43 . 1 1 26 26 LEU HD12 H 1 0.716 0.04 . 2 . . . . A 5 LEU HD12 . 30348 1
44 . 1 1 26 26 LEU HD13 H 1 0.716 0.04 . 2 . . . . A 5 LEU HD13 . 30348 1
45 . 1 1 26 26 LEU HD21 H 1 0.793 0.04 . 2 . . . . A 5 LEU HD21 . 30348 1
46 . 1 1 26 26 LEU HD22 H 1 0.793 0.04 . 2 . . . . A 5 LEU HD22 . 30348 1
47 . 1 1 26 26 LEU HD23 H 1 0.793 0.04 . 2 . . . . A 5 LEU HD23 . 30348 1
48 . 1 1 26 26 LEU C C 13 176.281 0.40 . 1 . . . . A 5 LEU C . 30348 1
49 . 1 1 26 26 LEU CA C 13 53.074 0.40 . 1 . . . . A 5 LEU CA . 30348 1
50 . 1 1 26 26 LEU CB C 13 41.543 0.40 . 1 . . . . A 5 LEU CB . 30348 1
51 . 1 1 26 26 LEU CD1 C 13 25.961 0.40 . 2 . . . . A 5 LEU CD1 . 30348 1
52 . 1 1 26 26 LEU CD2 C 13 23.427 0.40 . 2 . . . . A 5 LEU CD2 . 30348 1
53 . 1 1 26 26 LEU N N 15 124.547 0.40 . 1 . . . . A 5 LEU N . 30348 1
54 . 1 1 27 27 THR H H 1 8.609 0.04 . 1 . . . . A 6 THR H . 30348 1
55 . 1 1 27 27 THR HA H 1 4.253 0.04 . 1 . . . . A 6 THR HA . 30348 1
56 . 1 1 27 27 THR HB H 1 3.808 0.04 . 1 . . . . A 6 THR HB . 30348 1
57 . 1 1 27 27 THR HG21 H 1 1.230 0.04 . 1 . . . . A 6 THR HG21 . 30348 1
58 . 1 1 27 27 THR HG22 H 1 1.230 0.04 . 1 . . . . A 6 THR HG22 . 30348 1
59 . 1 1 27 27 THR HG23 H 1 1.230 0.04 . 1 . . . . A 6 THR HG23 . 30348 1
60 . 1 1 27 27 THR CA C 13 65.716 0.40 . 1 . . . . A 6 THR CA . 30348 1
61 . 1 1 27 27 THR CB C 13 68.538 0.40 . 1 . . . . A 6 THR CB . 30348 1
62 . 1 1 27 27 THR CG2 C 13 21.948 0.40 . 1 . . . . A 6 THR CG2 . 30348 1
63 . 1 1 27 27 THR N N 15 119.499 0.40 . 1 . . . . A 6 THR N . 30348 1
64 . 1 1 28 28 PRO HA H 1 4.159 0.04 . 1 . . . . A 7 PRO HA . 30348 1
65 . 1 1 28 28 PRO HB2 H 1 2.042 0.04 . 2 . . . . A 7 PRO HB2 . 30348 1
66 . 1 1 28 28 PRO HB3 H 1 0.529 0.04 . 2 . . . . A 7 PRO HB3 . 30348 1
67 . 1 1 28 28 PRO HG2 H 1 1.679 0.04 . 2 . . . . A 7 PRO HG2 . 30348 1
68 . 1 1 28 28 PRO HG3 H 1 1.679 0.04 . 2 . . . . A 7 PRO HG3 . 30348 1
69 . 1 1 28 28 PRO HD2 H 1 3.505 0.04 . 2 . . . . A 7 PRO HD2 . 30348 1
70 . 1 1 28 28 PRO HD3 H 1 3.000 0.04 . 2 . . . . A 7 PRO HD3 . 30348 1
71 . 1 1 28 28 PRO C C 13 176.102 0.40 . 1 . . . . A 7 PRO C . 30348 1
72 . 1 1 28 28 PRO CA C 13 64.932 0.40 . 1 . . . . A 7 PRO CA . 30348 1
73 . 1 1 28 28 PRO CB C 13 30.840 0.40 . 1 . . . . A 7 PRO CB . 30348 1
74 . 1 1 28 28 PRO CG C 13 27.843 0.40 . 1 . . . . A 7 PRO CG . 30348 1
75 . 1 1 28 28 PRO CD C 13 51.136 0.40 . 1 . . . . A 7 PRO CD . 30348 1
76 . 1 1 29 29 TYR H H 1 7.707 0.04 . 1 . . . . A 8 TYR H . 30348 1
77 . 1 1 29 29 TYR HA H 1 4.415 0.04 . 1 . . . . A 8 TYR HA . 30348 1
78 . 1 1 29 29 TYR HB2 H 1 3.427 0.04 . 2 . . . . A 8 TYR HB2 . 30348 1
79 . 1 1 29 29 TYR HB3 H 1 2.584 0.04 . 2 . . . . A 8 TYR HB3 . 30348 1
80 . 1 1 29 29 TYR HD1 H 1 7.035 0.04 . 3 . . . . A 8 TYR HD1 . 30348 1
81 . 1 1 29 29 TYR HD2 H 1 7.035 0.04 . 3 . . . . A 8 TYR HD2 . 30348 1
82 . 1 1 29 29 TYR HE1 H 1 6.829 0.04 . 3 . . . . A 8 TYR HE1 . 30348 1
83 . 1 1 29 29 TYR HE2 H 1 6.829 0.04 . 3 . . . . A 8 TYR HE2 . 30348 1
84 . 1 1 29 29 TYR C C 13 174.440 0.40 . 1 . . . . A 8 TYR C . 30348 1
85 . 1 1 29 29 TYR CA C 13 57.080 0.40 . 1 . . . . A 8 TYR CA . 30348 1
86 . 1 1 29 29 TYR CB C 13 37.438 0.40 . 1 . . . . A 8 TYR CB . 30348 1
87 . 1 1 29 29 TYR CD1 C 13 133.348 0.40 . 3 . . . . A 8 TYR CD1 . 30348 1
88 . 1 1 29 29 TYR CE1 C 13 117.204 0.40 . 3 . . . . A 8 TYR CE1 . 30348 1
89 . 1 1 29 29 TYR N N 15 115.237 0.40 . 1 . . . . A 8 TYR N . 30348 1
90 . 1 1 30 30 ILE H H 1 7.266 0.04 . 1 . . . . A 9 ILE H . 30348 1
91 . 1 1 30 30 ILE HA H 1 3.817 0.04 . 1 . . . . A 9 ILE HA . 30348 1
92 . 1 1 30 30 ILE HB H 1 1.769 0.04 . 1 . . . . A 9 ILE HB . 30348 1
93 . 1 1 30 30 ILE HG12 H 1 1.571 0.04 . 2 . . . . A 9 ILE HG12 . 30348 1
94 . 1 1 30 30 ILE HG13 H 1 0.728 0.04 . 2 . . . . A 9 ILE HG13 . 30348 1
95 . 1 1 30 30 ILE HG21 H 1 0.793 0.04 . 1 . . . . A 9 ILE HG21 . 30348 1
96 . 1 1 30 30 ILE HG22 H 1 0.793 0.04 . 1 . . . . A 9 ILE HG22 . 30348 1
97 . 1 1 30 30 ILE HG23 H 1 0.793 0.04 . 1 . . . . A 9 ILE HG23 . 30348 1
98 . 1 1 30 30 ILE HD11 H 1 0.732 0.04 . 1 . . . . A 9 ILE HD11 . 30348 1
99 . 1 1 30 30 ILE HD12 H 1 0.732 0.04 . 1 . . . . A 9 ILE HD12 . 30348 1
100 . 1 1 30 30 ILE HD13 H 1 0.732 0.04 . 1 . . . . A 9 ILE HD13 . 30348 1
101 . 1 1 30 30 ILE C C 13 176.059 0.40 . 1 . . . . A 9 ILE C . 30348 1
102 . 1 1 30 30 ILE CA C 13 62.822 0.40 . 1 . . . . A 9 ILE CA . 30348 1
103 . 1 1 30 30 ILE CB C 13 38.578 0.40 . 1 . . . . A 9 ILE CB . 30348 1
104 . 1 1 30 30 ILE CG1 C 13 27.695 0.40 . 1 . . . . A 9 ILE CG1 . 30348 1
105 . 1 1 30 30 ILE CG2 C 13 16.885 0.40 . 1 . . . . A 9 ILE CG2 . 30348 1
106 . 1 1 30 30 ILE CD1 C 13 13.939 0.40 . 1 . . . . A 9 ILE CD1 . 30348 1
107 . 1 1 30 30 ILE N N 15 119.861 0.40 . 1 . . . . A 9 ILE N . 30348 1
108 . 1 1 31 31 LEU H H 1 8.752 0.04 . 1 . . . . A 10 LEU H . 30348 1
109 . 1 1 31 31 LEU HA H 1 4.819 0.04 . 1 . . . . A 10 LEU HA . 30348 1
110 . 1 1 31 31 LEU HB2 H 1 1.504 0.04 . 2 . . . . A 10 LEU HB2 . 30348 1
111 . 1 1 31 31 LEU HB3 H 1 1.283 0.04 . 2 . . . . A 10 LEU HB3 . 30348 1
112 . 1 1 31 31 LEU HG H 1 0.777 0.04 . 1 . . . . A 10 LEU HG . 30348 1
113 . 1 1 31 31 LEU HD11 H 1 0.908 0.04 . 2 . . . . A 10 LEU HD11 . 30348 1
114 . 1 1 31 31 LEU HD12 H 1 0.908 0.04 . 2 . . . . A 10 LEU HD12 . 30348 1
115 . 1 1 31 31 LEU HD13 H 1 0.908 0.04 . 2 . . . . A 10 LEU HD13 . 30348 1
116 . 1 1 31 31 LEU HD21 H 1 0.828 0.04 . 2 . . . . A 10 LEU HD21 . 30348 1
117 . 1 1 31 31 LEU HD22 H 1 0.828 0.04 . 2 . . . . A 10 LEU HD22 . 30348 1
118 . 1 1 31 31 LEU HD23 H 1 0.828 0.04 . 2 . . . . A 10 LEU HD23 . 30348 1
119 . 1 1 31 31 LEU CA C 13 51.678 0.40 . 1 . . . . A 10 LEU CA . 30348 1
120 . 1 1 31 31 LEU CB C 13 43.353 0.40 . 1 . . . . A 10 LEU CB . 30348 1
121 . 1 1 31 31 LEU CG C 13 25.890 0.40 . 1 . . . . A 10 LEU CG . 30348 1
122 . 1 1 31 31 LEU CD1 C 13 23.216 0.40 . 2 . . . . A 10 LEU CD1 . 30348 1
123 . 1 1 31 31 LEU CD2 C 13 21.418 0.40 . 2 . . . . A 10 LEU CD2 . 30348 1
124 . 1 1 31 31 LEU N N 15 131.614 0.40 . 1 . . . . A 10 LEU N . 30348 1
125 . 1 1 32 32 PRO HA H 1 4.355 0.04 . 1 . . . . A 11 PRO HA . 30348 1
126 . 1 1 32 32 PRO HB2 H 1 2.246 0.04 . 2 . . . . A 11 PRO HB2 . 30348 1
127 . 1 1 32 32 PRO HB3 H 1 1.909 0.04 . 2 . . . . A 11 PRO HB3 . 30348 1
128 . 1 1 32 32 PRO HG2 H 1 2.122 0.04 . 2 . . . . A 11 PRO HG2 . 30348 1
129 . 1 1 32 32 PRO HG3 H 1 1.992 0.04 . 2 . . . . A 11 PRO HG3 . 30348 1
130 . 1 1 32 32 PRO HD2 H 1 3.832 0.04 . 2 . . . . A 11 PRO HD2 . 30348 1
131 . 1 1 32 32 PRO HD3 H 1 3.652 0.04 . 2 . . . . A 11 PRO HD3 . 30348 1
132 . 1 1 32 32 PRO CA C 13 63.203 0.40 . 1 . . . . A 11 PRO CA . 30348 1
133 . 1 1 32 32 PRO CB C 13 31.648 0.40 . 1 . . . . A 11 PRO CB . 30348 1
134 . 1 1 32 32 PRO CG C 13 27.569 0.40 . 1 . . . . A 11 PRO CG . 30348 1
135 . 1 1 32 32 PRO CD C 13 50.526 0.40 . 1 . . . . A 11 PRO CD . 30348 1
136 . 1 1 33 33 GLY HA2 H 1 4.117 0.04 . 2 . . . . A 12 GLY HA2 . 30348 1
137 . 1 1 33 33 GLY HA3 H 1 3.700 0.04 . 2 . . . . A 12 GLY HA3 . 30348 1
138 . 1 1 33 33 GLY C C 13 173.834 0.40 . 1 . . . . A 12 GLY C . 30348 1
139 . 1 1 33 33 GLY CA C 13 45.846 0.40 . 1 . . . . A 12 GLY CA . 30348 1
140 . 1 1 34 34 VAL H H 1 7.414 0.04 . 1 . . . . A 13 VAL H . 30348 1
141 . 1 1 34 34 VAL HA H 1 4.548 0.04 . 1 . . . . A 13 VAL HA . 30348 1
142 . 1 1 34 34 VAL HB H 1 1.904 0.04 . 1 . . . . A 13 VAL HB . 30348 1
143 . 1 1 34 34 VAL HG11 H 1 0.803 0.04 . 2 . . . . A 13 VAL HG11 . 30348 1
144 . 1 1 34 34 VAL HG12 H 1 0.803 0.04 . 2 . . . . A 13 VAL HG12 . 30348 1
145 . 1 1 34 34 VAL HG13 H 1 0.803 0.04 . 2 . . . . A 13 VAL HG13 . 30348 1
146 . 1 1 34 34 VAL HG21 H 1 0.400 0.04 . 2 . . . . A 13 VAL HG21 . 30348 1
147 . 1 1 34 34 VAL HG22 H 1 0.400 0.04 . 2 . . . . A 13 VAL HG22 . 30348 1
148 . 1 1 34 34 VAL HG23 H 1 0.400 0.04 . 2 . . . . A 13 VAL HG23 . 30348 1
149 . 1 1 34 34 VAL C C 13 175.872 0.40 . 1 . . . . A 13 VAL C . 30348 1
150 . 1 1 34 34 VAL CA C 13 60.246 0.40 . 1 . . . . A 13 VAL CA . 30348 1
151 . 1 1 34 34 VAL CB C 13 34.921 0.40 . 1 . . . . A 13 VAL CB . 30348 1
152 . 1 1 34 34 VAL CG1 C 13 21.340 0.40 . 2 . . . . A 13 VAL CG1 . 30348 1
153 . 1 1 34 34 VAL CG2 C 13 19.462 0.40 . 2 . . . . A 13 VAL CG2 . 30348 1
154 . 1 1 34 34 VAL N N 15 113.925 0.40 . 1 . . . . A 13 VAL N . 30348 1
155 . 1 1 35 35 SER H H 1 8.331 0.04 . 1 . . . . A 14 SER H . 30348 1
156 . 1 1 35 35 SER HA H 1 4.417 0.04 . 1 . . . . A 14 SER HA . 30348 1
157 . 1 1 35 35 SER HB2 H 1 3.819 0.04 . 2 . . . . A 14 SER HB2 . 30348 1
158 . 1 1 35 35 SER HB3 H 1 3.686 0.04 . 2 . . . . A 14 SER HB3 . 30348 1
159 . 1 1 35 35 SER C C 13 172.732 0.40 . 1 . . . . A 14 SER C . 30348 1
160 . 1 1 35 35 SER CA C 13 58.168 0.40 . 1 . . . . A 14 SER CA . 30348 1
161 . 1 1 35 35 SER CB C 13 63.463 0.40 . 1 . . . . A 14 SER CB . 30348 1
162 . 1 1 35 35 SER N N 15 114.947 0.40 . 1 . . . . A 14 SER N . 30348 1
163 . 1 1 36 36 PHE H H 1 6.722 0.04 . 1 . . . . A 15 PHE H . 30348 1
164 . 1 1 36 36 PHE HA H 1 4.603 0.04 . 1 . . . . A 15 PHE HA . 30348 1
165 . 1 1 36 36 PHE HB2 H 1 2.949 0.04 . 2 . . . . A 15 PHE HB2 . 30348 1
166 . 1 1 36 36 PHE HB3 H 1 2.867 0.04 . 2 . . . . A 15 PHE HB3 . 30348 1
167 . 1 1 36 36 PHE C C 13 173.918 0.40 . 1 . . . . A 15 PHE C . 30348 1
168 . 1 1 36 36 PHE CA C 13 55.120 0.40 . 1 . . . . A 15 PHE CA . 30348 1
169 . 1 1 36 36 PHE CB C 13 40.503 0.40 . 1 . . . . A 15 PHE CB . 30348 1
170 . 1 1 36 36 PHE N N 15 115.670 0.40 . 1 . . . . A 15 PHE N . 30348 1
171 . 1 1 37 37 LEU H H 1 6.636 0.04 . 1 . . . . A 16 LEU H . 30348 1
172 . 1 1 37 37 LEU HA H 1 4.709 0.04 . 1 . . . . A 16 LEU HA . 30348 1
173 . 1 1 37 37 LEU HB2 H 1 1.496 0.04 . 2 . . . . A 16 LEU HB2 . 30348 1
174 . 1 1 37 37 LEU HB3 H 1 1.338 0.04 . 2 . . . . A 16 LEU HB3 . 30348 1
175 . 1 1 37 37 LEU HG H 1 1.361 0.04 . 1 . . . . A 16 LEU HG . 30348 1
176 . 1 1 37 37 LEU HD11 H 1 0.709 0.04 . 2 . . . . A 16 LEU HD11 . 30348 1
177 . 1 1 37 37 LEU HD12 H 1 0.709 0.04 . 2 . . . . A 16 LEU HD12 . 30348 1
178 . 1 1 37 37 LEU HD13 H 1 0.709 0.04 . 2 . . . . A 16 LEU HD13 . 30348 1
179 . 1 1 37 37 LEU HD21 H 1 0.428 0.04 . 2 . . . . A 16 LEU HD21 . 30348 1
180 . 1 1 37 37 LEU HD22 H 1 0.428 0.04 . 2 . . . . A 16 LEU HD22 . 30348 1
181 . 1 1 37 37 LEU HD23 H 1 0.428 0.04 . 2 . . . . A 16 LEU HD23 . 30348 1
182 . 1 1 37 37 LEU C C 13 176.829 0.40 . 1 . . . . A 16 LEU C . 30348 1
183 . 1 1 37 37 LEU CA C 13 53.510 0.40 . 1 . . . . A 16 LEU CA . 30348 1
184 . 1 1 37 37 LEU CB C 13 43.486 0.40 . 1 . . . . A 16 LEU CB . 30348 1
185 . 1 1 37 37 LEU CG C 13 27.509 0.40 . 1 . . . . A 16 LEU CG . 30348 1
186 . 1 1 37 37 LEU CD1 C 13 25.911 0.40 . 2 . . . . A 16 LEU CD1 . 30348 1
187 . 1 1 37 37 LEU CD2 C 13 24.198 0.40 . 2 . . . . A 16 LEU CD2 . 30348 1
188 . 1 1 37 37 LEU N N 15 119.447 0.40 . 1 . . . . A 16 LEU N . 30348 1
189 . 1 1 38 38 SER H H 1 8.933 0.04 . 1 . . . . A 17 SER H . 30348 1
190 . 1 1 38 38 SER HA H 1 4.445 0.04 . 1 . . . . A 17 SER HA . 30348 1
191 . 1 1 38 38 SER HB2 H 1 3.930 0.04 . 2 . . . . A 17 SER HB2 . 30348 1
192 . 1 1 38 38 SER HB3 H 1 4.136 0.04 . 2 . . . . A 17 SER HB3 . 30348 1
193 . 1 1 38 38 SER C C 13 173.231 0.40 . 1 . . . . A 17 SER C . 30348 1
194 . 1 1 38 38 SER CA C 13 58.104 0.40 . 1 . . . . A 17 SER CA . 30348 1
195 . 1 1 38 38 SER CB C 13 63.951 0.40 . 1 . . . . A 17 SER CB . 30348 1
196 . 1 1 38 38 SER N N 15 115.115 0.40 . 1 . . . . A 17 SER N . 30348 1
197 . 1 1 39 39 ASP H H 1 7.992 0.04 . 1 . . . . A 18 ASP H . 30348 1
198 . 1 1 39 39 ASP HA H 1 4.340 0.04 . 1 . . . . A 18 ASP HA . 30348 1
199 . 1 1 39 39 ASP HB2 H 1 2.553 0.04 . 2 . . . . A 18 ASP HB2 . 30348 1
200 . 1 1 39 39 ASP HB3 H 1 2.553 0.04 . 2 . . . . A 18 ASP HB3 . 30348 1
201 . 1 1 39 39 ASP C C 13 175.498 0.40 . 1 . . . . A 18 ASP C . 30348 1
202 . 1 1 39 39 ASP CA C 13 55.654 0.40 . 1 . . . . A 18 ASP CA . 30348 1
203 . 1 1 39 39 ASP CB C 13 40.944 0.40 . 1 . . . . A 18 ASP CB . 30348 1
204 . 1 1 39 39 ASP N N 15 118.155 0.40 . 1 . . . . A 18 ASP N . 30348 1
205 . 1 1 40 40 ILE H H 1 7.942 0.04 . 1 . . . . A 19 ILE H . 30348 1
206 . 1 1 40 40 ILE HA H 1 3.605 0.04 . 1 . . . . A 19 ILE HA . 30348 1
207 . 1 1 40 40 ILE HB H 1 1.370 0.04 . 1 . . . . A 19 ILE HB . 30348 1
208 . 1 1 40 40 ILE HG12 H 1 1.705 0.04 . 2 . . . . A 19 ILE HG12 . 30348 1
209 . 1 1 40 40 ILE HG13 H 1 0.356 0.04 . 2 . . . . A 19 ILE HG13 . 30348 1
210 . 1 1 40 40 ILE HG21 H 1 0.565 0.04 . 1 . . . . A 19 ILE HG21 . 30348 1
211 . 1 1 40 40 ILE HG22 H 1 0.565 0.04 . 1 . . . . A 19 ILE HG22 . 30348 1
212 . 1 1 40 40 ILE HG23 H 1 0.565 0.04 . 1 . . . . A 19 ILE HG23 . 30348 1
213 . 1 1 40 40 ILE HD11 H 1 0.679 0.04 . 1 . . . . A 19 ILE HD11 . 30348 1
214 . 1 1 40 40 ILE HD12 H 1 0.679 0.04 . 1 . . . . A 19 ILE HD12 . 30348 1
215 . 1 1 40 40 ILE HD13 H 1 0.679 0.04 . 1 . . . . A 19 ILE HD13 . 30348 1
216 . 1 1 40 40 ILE CA C 13 58.120 0.40 . 1 . . . . A 19 ILE CA . 30348 1
217 . 1 1 40 40 ILE CB C 13 40.085 0.40 . 1 . . . . A 19 ILE CB . 30348 1
218 . 1 1 40 40 ILE CG1 C 13 26.837 0.40 . 1 . . . . A 19 ILE CG1 . 30348 1
219 . 1 1 40 40 ILE CG2 C 13 17.049 0.40 . 1 . . . . A 19 ILE CG2 . 30348 1
220 . 1 1 40 40 ILE CD1 C 13 13.701 0.40 . 1 . . . . A 19 ILE CD1 . 30348 1
221 . 1 1 40 40 ILE N N 15 125.827 0.40 . 1 . . . . A 19 ILE N . 30348 1
222 . 1 1 41 41 PRO HA H 1 4.351 0.04 . 1 . . . . A 20 PRO HA . 30348 1
223 . 1 1 41 41 PRO HB2 H 1 2.511 0.04 . 2 . . . . A 20 PRO HB2 . 30348 1
224 . 1 1 41 41 PRO HB3 H 1 1.960 0.04 . 2 . . . . A 20 PRO HB3 . 30348 1
225 . 1 1 41 41 PRO HG2 H 1 2.119 0.04 . 2 . . . . A 20 PRO HG2 . 30348 1
226 . 1 1 41 41 PRO HG3 H 1 2.055 0.04 . 2 . . . . A 20 PRO HG3 . 30348 1
227 . 1 1 41 41 PRO HD2 H 1 3.653 0.04 . 2 . . . . A 20 PRO HD2 . 30348 1
228 . 1 1 41 41 PRO HD3 H 1 3.108 0.04 . 2 . . . . A 20 PRO HD3 . 30348 1
229 . 1 1 41 41 PRO C C 13 174.403 0.40 . 1 . . . . A 20 PRO C . 30348 1
230 . 1 1 41 41 PRO CA C 13 63.235 0.40 . 1 . . . . A 20 PRO CA . 30348 1
231 . 1 1 41 41 PRO CB C 13 32.714 0.40 . 1 . . . . A 20 PRO CB . 30348 1
232 . 1 1 41 41 PRO CG C 13 28.095 0.40 . 1 . . . . A 20 PRO CG . 30348 1
233 . 1 1 41 41 PRO CD C 13 51.889 0.40 . 1 . . . . A 20 PRO CD . 30348 1
234 . 1 1 42 42 GLN H H 1 8.971 0.04 . 1 . . . . A 21 GLN H . 30348 1
235 . 1 1 42 42 GLN N N 15 124.103 0.40 . 1 . . . . A 21 GLN N . 30348 1
236 . 1 1 43 43 GLU HA H 1 4.105 0.04 . 1 . . . . A 22 GLU HA . 30348 1
237 . 1 1 43 43 GLU HB2 H 1 2.052 0.04 . 2 . . . . A 22 GLU HB2 . 30348 1
238 . 1 1 43 43 GLU HB3 H 1 2.052 0.04 . 2 . . . . A 22 GLU HB3 . 30348 1
239 . 1 1 43 43 GLU HG2 H 1 2.418 0.04 . 2 . . . . A 22 GLU HG2 . 30348 1
240 . 1 1 43 43 GLU HG3 H 1 2.345 0.04 . 2 . . . . A 22 GLU HG3 . 30348 1
241 . 1 1 43 43 GLU C C 13 179.048 0.40 . 1 . . . . A 22 GLU C . 30348 1
242 . 1 1 43 43 GLU CA C 13 59.940 0.40 . 1 . . . . A 22 GLU CA . 30348 1
243 . 1 1 43 43 GLU CB C 13 28.563 0.40 . 1 . . . . A 22 GLU CB . 30348 1
244 . 1 1 43 43 GLU CG C 13 36.424 0.40 . 1 . . . . A 22 GLU CG . 30348 1
245 . 1 1 44 44 THR H H 1 7.217 0.04 . 1 . . . . A 23 THR H . 30348 1
246 . 1 1 44 44 THR HA H 1 4.093 0.04 . 1 . . . . A 23 THR HA . 30348 1
247 . 1 1 44 44 THR HB H 1 3.994 0.04 . 1 . . . . A 23 THR HB . 30348 1
248 . 1 1 44 44 THR HG21 H 1 1.061 0.04 . 1 . . . . A 23 THR HG21 . 30348 1
249 . 1 1 44 44 THR HG22 H 1 1.061 0.04 . 1 . . . . A 23 THR HG22 . 30348 1
250 . 1 1 44 44 THR HG23 H 1 1.061 0.04 . 1 . . . . A 23 THR HG23 . 30348 1
251 . 1 1 44 44 THR C C 13 175.948 0.40 . 1 . . . . A 23 THR C . 30348 1
252 . 1 1 44 44 THR CA C 13 65.942 0.40 . 1 . . . . A 23 THR CA . 30348 1
253 . 1 1 44 44 THR CB C 13 68.127 0.40 . 1 . . . . A 23 THR CB . 30348 1
254 . 1 1 44 44 THR CG2 C 13 22.691 0.40 . 1 . . . . A 23 THR CG2 . 30348 1
255 . 1 1 44 44 THR N N 15 118.489 0.40 . 1 . . . . A 23 THR N . 30348 1
256 . 1 1 45 45 LEU H H 1 7.666 0.04 . 1 . . . . A 24 LEU H . 30348 1
257 . 1 1 45 45 LEU HA H 1 3.803 0.04 . 1 . . . . A 24 LEU HA . 30348 1
258 . 1 1 45 45 LEU HB2 H 1 1.844 0.04 . 2 . . . . A 24 LEU HB2 . 30348 1
259 . 1 1 45 45 LEU HB3 H 1 1.274 0.04 . 2 . . . . A 24 LEU HB3 . 30348 1
260 . 1 1 45 45 LEU HG H 1 1.475 0.04 . 1 . . . . A 24 LEU HG . 30348 1
261 . 1 1 45 45 LEU HD11 H 1 0.772 0.04 . 2 . . . . A 24 LEU HD11 . 30348 1
262 . 1 1 45 45 LEU HD12 H 1 0.772 0.04 . 2 . . . . A 24 LEU HD12 . 30348 1
263 . 1 1 45 45 LEU HD13 H 1 0.772 0.04 . 2 . . . . A 24 LEU HD13 . 30348 1
264 . 1 1 45 45 LEU HD21 H 1 0.603 0.04 . 2 . . . . A 24 LEU HD21 . 30348 1
265 . 1 1 45 45 LEU HD22 H 1 0.603 0.04 . 2 . . . . A 24 LEU HD22 . 30348 1
266 . 1 1 45 45 LEU HD23 H 1 0.603 0.04 . 2 . . . . A 24 LEU HD23 . 30348 1
267 . 1 1 45 45 LEU C C 13 179.277 0.40 . 1 . . . . A 24 LEU C . 30348 1
268 . 1 1 45 45 LEU CA C 13 58.245 0.40 . 1 . . . . A 24 LEU CA . 30348 1
269 . 1 1 45 45 LEU CB C 13 40.710 0.40 . 1 . . . . A 24 LEU CB . 30348 1
270 . 1 1 45 45 LEU CG C 13 26.297 0.40 . 1 . . . . A 24 LEU CG . 30348 1
271 . 1 1 45 45 LEU CD1 C 13 25.617 0.40 . 2 . . . . A 24 LEU CD1 . 30348 1
272 . 1 1 45 45 LEU CD2 C 13 22.350 0.40 . 2 . . . . A 24 LEU CD2 . 30348 1
273 . 1 1 45 45 LEU N N 15 121.870 0.40 . 1 . . . . A 24 LEU N . 30348 1
274 . 1 1 46 46 SER H H 1 8.512 0.04 . 1 . . . . A 25 SER H . 30348 1
275 . 1 1 46 46 SER HA H 1 3.972 0.04 . 1 . . . . A 25 SER HA . 30348 1
276 . 1 1 46 46 SER HB2 H 1 3.915 0.04 . 2 . . . . A 25 SER HB2 . 30348 1
277 . 1 1 46 46 SER HB3 H 1 3.915 0.04 . 2 . . . . A 25 SER HB3 . 30348 1
278 . 1 1 46 46 SER C C 13 175.899 0.40 . 1 . . . . A 25 SER C . 30348 1
279 . 1 1 46 46 SER CA C 13 62.470 0.40 . 1 . . . . A 25 SER CA . 30348 1
280 . 1 1 46 46 SER CB C 13 62.470 0.40 . 1 . . . . A 25 SER CB . 30348 1
281 . 1 1 46 46 SER N N 15 114.033 0.40 . 1 . . . . A 25 SER N . 30348 1
282 . 1 1 47 47 GLU H H 1 7.499 0.04 . 1 . . . . A 26 GLU H . 30348 1
283 . 1 1 47 47 GLU HA H 1 4.199 0.04 . 1 . . . . A 26 GLU HA . 30348 1
284 . 1 1 47 47 GLU HB2 H 1 2.160 0.04 . 2 . . . . A 26 GLU HB2 . 30348 1
285 . 1 1 47 47 GLU HB3 H 1 2.245 0.04 . 2 . . . . A 26 GLU HB3 . 30348 1
286 . 1 1 47 47 GLU HG2 H 1 2.335 0.04 . 2 . . . . A 26 GLU HG2 . 30348 1
287 . 1 1 47 47 GLU HG3 H 1 2.265 0.04 . 2 . . . . A 26 GLU HG3 . 30348 1
288 . 1 1 47 47 GLU C C 13 178.954 0.40 . 1 . . . . A 26 GLU C . 30348 1
289 . 1 1 47 47 GLU CA C 13 59.354 0.40 . 1 . . . . A 26 GLU CA . 30348 1
290 . 1 1 47 47 GLU CB C 13 28.998 0.40 . 1 . . . . A 26 GLU CB . 30348 1
291 . 1 1 47 47 GLU CG C 13 35.496 0.40 . 1 . . . . A 26 GLU CG . 30348 1
292 . 1 1 47 47 GLU N N 15 122.816 0.40 . 1 . . . . A 26 GLU N . 30348 1
293 . 1 1 48 48 ILE H H 1 7.842 0.04 . 1 . . . . A 27 ILE H . 30348 1
294 . 1 1 48 48 ILE HA H 1 3.305 0.04 . 1 . . . . A 27 ILE HA . 30348 1
295 . 1 1 48 48 ILE HB H 1 1.876 0.04 . 1 . . . . A 27 ILE HB . 30348 1
296 . 1 1 48 48 ILE HG12 H 1 2.017 0.04 . 2 . . . . A 27 ILE HG12 . 30348 1
297 . 1 1 48 48 ILE HG13 H 1 0.634 0.04 . 2 . . . . A 27 ILE HG13 . 30348 1
298 . 1 1 48 48 ILE HG21 H 1 0.495 0.04 . 1 . . . . A 27 ILE HG21 . 30348 1
299 . 1 1 48 48 ILE HG22 H 1 0.495 0.04 . 1 . . . . A 27 ILE HG22 . 30348 1
300 . 1 1 48 48 ILE HG23 H 1 0.495 0.04 . 1 . . . . A 27 ILE HG23 . 30348 1
301 . 1 1 48 48 ILE HD11 H 1 0.713 0.04 . 1 . . . . A 27 ILE HD11 . 30348 1
302 . 1 1 48 48 ILE HD12 H 1 0.713 0.04 . 1 . . . . A 27 ILE HD12 . 30348 1
303 . 1 1 48 48 ILE HD13 H 1 0.713 0.04 . 1 . . . . A 27 ILE HD13 . 30348 1
304 . 1 1 48 48 ILE C C 13 180.117 0.40 . 1 . . . . A 27 ILE C . 30348 1
305 . 1 1 48 48 ILE CA C 13 66.065 0.40 . 1 . . . . A 27 ILE CA . 30348 1
306 . 1 1 48 48 ILE CB C 13 37.910 0.40 . 1 . . . . A 27 ILE CB . 30348 1
307 . 1 1 48 48 ILE CG1 C 13 29.306 0.40 . 1 . . . . A 27 ILE CG1 . 30348 1
308 . 1 1 48 48 ILE CG2 C 13 17.039 0.40 . 1 . . . . A 27 ILE CG2 . 30348 1
309 . 1 1 48 48 ILE CD1 C 13 13.810 0.40 . 1 . . . . A 27 ILE CD1 . 30348 1
310 . 1 1 48 48 ILE N N 15 118.391 0.40 . 1 . . . . A 27 ILE N . 30348 1
311 . 1 1 49 49 ARG H H 1 8.142 0.04 . 1 . . . . A 28 ARG H . 30348 1
312 . 1 1 49 49 ARG HA H 1 3.473 0.04 . 1 . . . . A 28 ARG HA . 30348 1
313 . 1 1 49 49 ARG HB2 H 1 1.793 0.04 . 2 . . . . A 28 ARG HB2 . 30348 1
314 . 1 1 49 49 ARG HB3 H 1 1.793 0.04 . 2 . . . . A 28 ARG HB3 . 30348 1
315 . 1 1 49 49 ARG HG2 H 1 1.558 0.04 . 2 . . . . A 28 ARG HG2 . 30348 1
316 . 1 1 49 49 ARG HG3 H 1 1.043 0.04 . 2 . . . . A 28 ARG HG3 . 30348 1
317 . 1 1 49 49 ARG HD2 H 1 3.247 0.04 . 2 . . . . A 28 ARG HD2 . 30348 1
318 . 1 1 49 49 ARG HD3 H 1 3.165 0.04 . 2 . . . . A 28 ARG HD3 . 30348 1
319 . 1 1 49 49 ARG C C 13 179.102 0.40 . 1 . . . . A 28 ARG C . 30348 1
320 . 1 1 49 49 ARG CA C 13 60.499 0.40 . 1 . . . . A 28 ARG CA . 30348 1
321 . 1 1 49 49 ARG CB C 13 29.716 0.40 . 1 . . . . A 28 ARG CB . 30348 1
322 . 1 1 49 49 ARG CG C 13 28.622 0.40 . 1 . . . . A 28 ARG CG . 30348 1
323 . 1 1 49 49 ARG CD C 13 43.287 0.40 . 1 . . . . A 28 ARG CD . 30348 1
324 . 1 1 49 49 ARG N N 15 118.921 0.40 . 1 . . . . A 28 ARG N . 30348 1
325 . 1 1 50 50 ASN H H 1 8.682 0.04 . 1 . . . . A 29 ASN H . 30348 1
326 . 1 1 50 50 ASN HA H 1 4.426 0.04 . 1 . . . . A 29 ASN HA . 30348 1
327 . 1 1 50 50 ASN HB2 H 1 2.935 0.04 . 2 . . . . A 29 ASN HB2 . 30348 1
328 . 1 1 50 50 ASN HB3 H 1 2.769 0.04 . 2 . . . . A 29 ASN HB3 . 30348 1
329 . 1 1 50 50 ASN C C 13 178.290 0.40 . 1 . . . . A 29 ASN C . 30348 1
330 . 1 1 50 50 ASN CA C 13 56.039 0.40 . 1 . . . . A 29 ASN CA . 30348 1
331 . 1 1 50 50 ASN CB C 13 38.070 0.40 . 1 . . . . A 29 ASN CB . 30348 1
332 . 1 1 50 50 ASN N N 15 118.211 0.40 . 1 . . . . A 29 ASN N . 30348 1
333 . 1 1 51 51 GLN H H 1 8.149 0.04 . 1 . . . . A 30 GLN H . 30348 1
334 . 1 1 51 51 GLN HA H 1 4.079 0.04 . 1 . . . . A 30 GLN HA . 30348 1
335 . 1 1 51 51 GLN HB2 H 1 2.148 0.04 . 2 . . . . A 30 GLN HB2 . 30348 1
336 . 1 1 51 51 GLN HB3 H 1 2.368 0.04 . 2 . . . . A 30 GLN HB3 . 30348 1
337 . 1 1 51 51 GLN HG2 H 1 2.764 0.04 . 2 . . . . A 30 GLN HG2 . 30348 1
338 . 1 1 51 51 GLN HG3 H 1 2.470 0.04 . 2 . . . . A 30 GLN HG3 . 30348 1
339 . 1 1 51 51 GLN C C 13 178.435 0.40 . 1 . . . . A 30 GLN C . 30348 1
340 . 1 1 51 51 GLN CA C 13 59.079 0.40 . 1 . . . . A 30 GLN CA . 30348 1
341 . 1 1 51 51 GLN CB C 13 27.995 0.40 . 1 . . . . A 30 GLN CB . 30348 1
342 . 1 1 51 51 GLN CG C 13 34.171 0.40 . 1 . . . . A 30 GLN CG . 30348 1
343 . 1 1 51 51 GLN N N 15 118.868 0.40 . 1 . . . . A 30 GLN N . 30348 1
344 . 1 1 52 52 THR H H 1 7.879 0.04 . 1 . . . . A 31 THR H . 30348 1
345 . 1 1 52 52 THR HA H 1 3.893 0.04 . 1 . . . . A 31 THR HA . 30348 1
346 . 1 1 52 52 THR HB H 1 4.168 0.04 . 1 . . . . A 31 THR HB . 30348 1
347 . 1 1 52 52 THR HG21 H 1 1.179 0.04 . 1 . . . . A 31 THR HG21 . 30348 1
348 . 1 1 52 52 THR HG22 H 1 1.179 0.04 . 1 . . . . A 31 THR HG22 . 30348 1
349 . 1 1 52 52 THR HG23 H 1 1.179 0.04 . 1 . . . . A 31 THR HG23 . 30348 1
350 . 1 1 52 52 THR C C 13 176.714 0.40 . 1 . . . . A 31 THR C . 30348 1
351 . 1 1 52 52 THR CA C 13 66.031 0.40 . 1 . . . . A 31 THR CA . 30348 1
352 . 1 1 52 52 THR CB C 13 68.743 0.40 . 1 . . . . A 31 THR CB . 30348 1
353 . 1 1 52 52 THR CG2 C 13 22.305 0.40 . 1 . . . . A 31 THR CG2 . 30348 1
354 . 1 1 52 52 THR N N 15 110.944 0.40 . 1 . . . . A 31 THR N . 30348 1
355 . 1 1 53 53 ILE H H 1 7.595 0.04 . 1 . . . . A 32 ILE H . 30348 1
356 . 1 1 53 53 ILE HA H 1 3.885 0.04 . 1 . . . . A 32 ILE HA . 30348 1
357 . 1 1 53 53 ILE HB H 1 1.991 0.04 . 1 . . . . A 32 ILE HB . 30348 1
358 . 1 1 53 53 ILE HG12 H 1 1.707 0.04 . 2 . . . . A 32 ILE HG12 . 30348 1
359 . 1 1 53 53 ILE HG13 H 1 1.371 0.04 . 2 . . . . A 32 ILE HG13 . 30348 1
360 . 1 1 53 53 ILE HG21 H 1 0.989 0.04 . 1 . . . . A 32 ILE HG21 . 30348 1
361 . 1 1 53 53 ILE HG22 H 1 0.989 0.04 . 1 . . . . A 32 ILE HG22 . 30348 1
362 . 1 1 53 53 ILE HG23 H 1 0.989 0.04 . 1 . . . . A 32 ILE HG23 . 30348 1
363 . 1 1 53 53 ILE HD11 H 1 0.950 0.04 . 1 . . . . A 32 ILE HD11 . 30348 1
364 . 1 1 53 53 ILE HD12 H 1 0.950 0.04 . 1 . . . . A 32 ILE HD12 . 30348 1
365 . 1 1 53 53 ILE HD13 H 1 0.950 0.04 . 1 . . . . A 32 ILE HD13 . 30348 1
366 . 1 1 53 53 ILE C C 13 177.858 0.40 . 1 . . . . A 32 ILE C . 30348 1
367 . 1 1 53 53 ILE CA C 13 64.241 0.40 . 1 . . . . A 32 ILE CA . 30348 1
368 . 1 1 53 53 ILE CB C 13 37.834 0.40 . 1 . . . . A 32 ILE CB . 30348 1
369 . 1 1 53 53 ILE CG1 C 13 28.825 0.40 . 1 . . . . A 32 ILE CG1 . 30348 1
370 . 1 1 53 53 ILE CG2 C 13 17.353 0.40 . 1 . . . . A 32 ILE CG2 . 30348 1
371 . 1 1 53 53 ILE CD1 C 13 13.276 0.40 . 1 . . . . A 32 ILE CD1 . 30348 1
372 . 1 1 53 53 ILE N N 15 120.914 0.40 . 1 . . . . A 32 ILE N . 30348 1
373 . 1 1 54 54 ARG H H 1 7.371 0.04 . 1 . . . . A 33 ARG H . 30348 1
374 . 1 1 54 54 ARG HA H 1 4.321 0.04 . 1 . . . . A 33 ARG HA . 30348 1
375 . 1 1 54 54 ARG HB2 H 1 2.051 0.04 . 2 . . . . A 33 ARG HB2 . 30348 1
376 . 1 1 54 54 ARG HB3 H 1 1.943 0.04 . 2 . . . . A 33 ARG HB3 . 30348 1
377 . 1 1 54 54 ARG HG2 H 1 1.756 0.04 . 2 . . . . A 33 ARG HG2 . 30348 1
378 . 1 1 54 54 ARG HG3 H 1 1.675 0.04 . 2 . . . . A 33 ARG HG3 . 30348 1
379 . 1 1 54 54 ARG HD2 H 1 3.186 0.04 . 2 . . . . A 33 ARG HD2 . 30348 1
380 . 1 1 54 54 ARG HD3 H 1 3.186 0.04 . 2 . . . . A 33 ARG HD3 . 30348 1
381 . 1 1 54 54 ARG C C 13 176.779 0.40 . 1 . . . . A 33 ARG C . 30348 1
382 . 1 1 54 54 ARG CA C 13 56.849 0.40 . 1 . . . . A 33 ARG CA . 30348 1
383 . 1 1 54 54 ARG CB C 13 30.363 0.40 . 1 . . . . A 33 ARG CB . 30348 1
384 . 1 1 54 54 ARG CG C 13 27.746 0.40 . 1 . . . . A 33 ARG CG . 30348 1
385 . 1 1 54 54 ARG CD C 13 43.302 0.40 . 1 . . . . A 33 ARG CD . 30348 1
386 . 1 1 54 54 ARG N N 15 117.759 0.40 . 1 . . . . A 33 ARG N . 30348 1
387 . 1 1 55 55 GLY H H 1 7.653 0.04 . 1 . . . . A 34 GLY H . 30348 1
388 . 1 1 55 55 GLY HA2 H 1 4.473 0.04 . 2 . . . . A 34 GLY HA2 . 30348 1
389 . 1 1 55 55 GLY HA3 H 1 3.567 0.04 . 2 . . . . A 34 GLY HA3 . 30348 1
390 . 1 1 55 55 GLY C C 13 172.582 0.40 . 1 . . . . A 34 GLY C . 30348 1
391 . 1 1 55 55 GLY CA C 13 46.683 0.40 . 1 . . . . A 34 GLY CA . 30348 1
392 . 1 1 55 55 GLY N N 15 108.229 0.40 . 1 . . . . A 34 GLY N . 30348 1
393 . 1 1 56 56 GLU H H 1 7.501 0.04 . 1 . . . . A 35 GLU H . 30348 1
394 . 1 1 56 56 GLU HA H 1 4.938 0.04 . 1 . . . . A 35 GLU HA . 30348 1
395 . 1 1 56 56 GLU HB2 H 1 2.104 0.04 . 2 . . . . A 35 GLU HB2 . 30348 1
396 . 1 1 56 56 GLU HB3 H 1 1.970 0.04 . 2 . . . . A 35 GLU HB3 . 30348 1
397 . 1 1 56 56 GLU HG2 H 1 2.070 0.04 . 2 . . . . A 35 GLU HG2 . 30348 1
398 . 1 1 56 56 GLU HG3 H 1 2.070 0.04 . 2 . . . . A 35 GLU HG3 . 30348 1
399 . 1 1 56 56 GLU C C 13 173.863 0.40 . 1 . . . . A 35 GLU C . 30348 1
400 . 1 1 56 56 GLU CA C 13 56.071 0.40 . 1 . . . . A 35 GLU CA . 30348 1
401 . 1 1 56 56 GLU CB C 13 32.495 0.40 . 1 . . . . A 35 GLU CB . 30348 1
402 . 1 1 56 56 GLU CG C 13 36.113 0.40 . 1 . . . . A 35 GLU CG . 30348 1
403 . 1 1 56 56 GLU N N 15 117.879 0.40 . 1 . . . . A 35 GLU N . 30348 1
404 . 1 1 57 57 ALA H H 1 9.040 0.04 . 1 . . . . A 36 ALA H . 30348 1
405 . 1 1 57 57 ALA HA H 1 4.958 0.04 . 1 . . . . A 36 ALA HA . 30348 1
406 . 1 1 57 57 ALA HB1 H 1 1.286 0.04 . 1 . . . . A 36 ALA HB1 . 30348 1
407 . 1 1 57 57 ALA HB2 H 1 1.286 0.04 . 1 . . . . A 36 ALA HB2 . 30348 1
408 . 1 1 57 57 ALA HB3 H 1 1.286 0.04 . 1 . . . . A 36 ALA HB3 . 30348 1
409 . 1 1 57 57 ALA C C 13 176.379 0.40 . 1 . . . . A 36 ALA C . 30348 1
410 . 1 1 57 57 ALA CA C 13 50.355 0.40 . 1 . . . . A 36 ALA CA . 30348 1
411 . 1 1 57 57 ALA CB C 13 22.401 0.40 . 1 . . . . A 36 ALA CB . 30348 1
412 . 1 1 57 57 ALA N N 15 125.530 0.40 . 1 . . . . A 36 ALA N . 30348 1
413 . 1 1 58 58 GLN H H 1 8.470 0.04 . 1 . . . . A 37 GLN H . 30348 1
414 . 1 1 58 58 GLN HA H 1 5.077 0.04 . 1 . . . . A 37 GLN HA . 30348 1
415 . 1 1 58 58 GLN HB2 H 1 1.936 0.04 . 2 . . . . A 37 GLN HB2 . 30348 1
416 . 1 1 58 58 GLN HB3 H 1 1.733 0.04 . 2 . . . . A 37 GLN HB3 . 30348 1
417 . 1 1 58 58 GLN HG2 H 1 2.172 0.04 . 2 . . . . A 37 GLN HG2 . 30348 1
418 . 1 1 58 58 GLN HG3 H 1 2.172 0.04 . 2 . . . . A 37 GLN HG3 . 30348 1
419 . 1 1 58 58 GLN C C 13 174.603 0.40 . 1 . . . . A 37 GLN C . 30348 1
420 . 1 1 58 58 GLN CA C 13 54.823 0.40 . 1 . . . . A 37 GLN CA . 30348 1
421 . 1 1 58 58 GLN CB C 13 30.408 0.40 . 1 . . . . A 37 GLN CB . 30348 1
422 . 1 1 58 58 GLN CG C 13 33.905 0.40 . 1 . . . . A 37 GLN CG . 30348 1
423 . 1 1 58 58 GLN N N 15 120.544 0.40 . 1 . . . . A 37 GLN N . 30348 1
424 . 1 1 59 59 ILE H H 1 9.258 0.04 . 1 . . . . A 38 ILE H . 30348 1
425 . 1 1 59 59 ILE HA H 1 5.055 0.04 . 1 . . . . A 38 ILE HA . 30348 1
426 . 1 1 59 59 ILE HB H 1 1.668 0.04 . 1 . . . . A 38 ILE HB . 30348 1
427 . 1 1 59 59 ILE HG12 H 1 1.352 0.04 . 2 . . . . A 38 ILE HG12 . 30348 1
428 . 1 1 59 59 ILE HG13 H 1 1.010 0.04 . 2 . . . . A 38 ILE HG13 . 30348 1
429 . 1 1 59 59 ILE HG21 H 1 0.762 0.04 . 1 . . . . A 38 ILE HG21 . 30348 1
430 . 1 1 59 59 ILE HG22 H 1 0.762 0.04 . 1 . . . . A 38 ILE HG22 . 30348 1
431 . 1 1 59 59 ILE HG23 H 1 0.762 0.04 . 1 . . . . A 38 ILE HG23 . 30348 1
432 . 1 1 59 59 ILE HD11 H 1 0.689 0.04 . 1 . . . . A 38 ILE HD11 . 30348 1
433 . 1 1 59 59 ILE HD12 H 1 0.689 0.04 . 1 . . . . A 38 ILE HD12 . 30348 1
434 . 1 1 59 59 ILE HD13 H 1 0.689 0.04 . 1 . . . . A 38 ILE HD13 . 30348 1
435 . 1 1 59 59 ILE C C 13 174.327 0.40 . 1 . . . . A 38 ILE C . 30348 1
436 . 1 1 59 59 ILE CA C 13 58.431 0.40 . 1 . . . . A 38 ILE CA . 30348 1
437 . 1 1 59 59 ILE CB C 13 41.674 0.40 . 1 . . . . A 38 ILE CB . 30348 1
438 . 1 1 59 59 ILE CG1 C 13 27.742 0.40 . 1 . . . . A 38 ILE CG1 . 30348 1
439 . 1 1 59 59 ILE CG2 C 13 18.015 0.40 . 1 . . . . A 38 ILE CG2 . 30348 1
440 . 1 1 59 59 ILE CD1 C 13 14.587 0.40 . 1 . . . . A 38 ILE CD1 . 30348 1
441 . 1 1 59 59 ILE N N 15 122.684 0.40 . 1 . . . . A 38 ILE N . 30348 1
442 . 1 1 60 60 ARG H H 1 8.759 0.04 . 1 . . . . A 39 ARG H . 30348 1
443 . 1 1 60 60 ARG HA H 1 5.058 0.04 . 1 . . . . A 39 ARG HA . 30348 1
444 . 1 1 60 60 ARG HB2 H 1 1.803 0.04 . 2 . . . . A 39 ARG HB2 . 30348 1
445 . 1 1 60 60 ARG HB3 H 1 1.513 0.04 . 2 . . . . A 39 ARG HB3 . 30348 1
446 . 1 1 60 60 ARG HG2 H 1 1.632 0.04 . 2 . . . . A 39 ARG HG2 . 30348 1
447 . 1 1 60 60 ARG HG3 H 1 1.456 0.04 . 2 . . . . A 39 ARG HG3 . 30348 1
448 . 1 1 60 60 ARG HD2 H 1 3.187 0.04 . 2 . . . . A 39 ARG HD2 . 30348 1
449 . 1 1 60 60 ARG HD3 H 1 3.084 0.04 . 2 . . . . A 39 ARG HD3 . 30348 1
450 . 1 1 60 60 ARG C C 13 174.706 0.40 . 1 . . . . A 39 ARG C . 30348 1
451 . 1 1 60 60 ARG CA C 13 54.836 0.40 . 1 . . . . A 39 ARG CA . 30348 1
452 . 1 1 60 60 ARG CB C 13 32.516 0.40 . 1 . . . . A 39 ARG CB . 30348 1
453 . 1 1 60 60 ARG CG C 13 27.872 0.40 . 1 . . . . A 39 ARG CG . 30348 1
454 . 1 1 60 60 ARG CD C 13 43.370 0.40 . 1 . . . . A 39 ARG CD . 30348 1
455 . 1 1 60 60 ARG N N 15 126.954 0.40 . 1 . . . . A 39 ARG N . 30348 1
456 . 1 1 61 61 LEU H H 1 8.799 0.04 . 1 . . . . A 40 LEU H . 30348 1
457 . 1 1 61 61 LEU HA H 1 4.341 0.04 . 1 . . . . A 40 LEU HA . 30348 1
458 . 1 1 61 61 LEU HB2 H 1 1.479 0.04 . 2 . . . . A 40 LEU HB2 . 30348 1
459 . 1 1 61 61 LEU HB3 H 1 1.233 0.04 . 2 . . . . A 40 LEU HB3 . 30348 1
460 . 1 1 61 61 LEU HG H 1 1.381 0.04 . 1 . . . . A 40 LEU HG . 30348 1
461 . 1 1 61 61 LEU HD11 H 1 0.632 0.04 . 2 . . . . A 40 LEU HD11 . 30348 1
462 . 1 1 61 61 LEU HD12 H 1 0.632 0.04 . 2 . . . . A 40 LEU HD12 . 30348 1
463 . 1 1 61 61 LEU HD13 H 1 0.632 0.04 . 2 . . . . A 40 LEU HD13 . 30348 1
464 . 1 1 61 61 LEU HD21 H 1 0.388 0.04 . 2 . . . . A 40 LEU HD21 . 30348 1
465 . 1 1 61 61 LEU HD22 H 1 0.388 0.04 . 2 . . . . A 40 LEU HD22 . 30348 1
466 . 1 1 61 61 LEU HD23 H 1 0.388 0.04 . 2 . . . . A 40 LEU HD23 . 30348 1
467 . 1 1 61 61 LEU C C 13 176.331 0.40 . 1 . . . . A 40 LEU C . 30348 1
468 . 1 1 61 61 LEU CA C 13 52.938 0.40 . 1 . . . . A 40 LEU CA . 30348 1
469 . 1 1 61 61 LEU CB C 13 43.692 0.40 . 1 . . . . A 40 LEU CB . 30348 1
470 . 1 1 61 61 LEU CG C 13 25.929 0.40 . 1 . . . . A 40 LEU CG . 30348 1
471 . 1 1 61 61 LEU CD1 C 13 26.956 0.40 . 2 . . . . A 40 LEU CD1 . 30348 1
472 . 1 1 61 61 LEU CD2 C 13 26.376 0.40 . 2 . . . . A 40 LEU CD2 . 30348 1
473 . 1 1 61 61 LEU N N 15 128.884 0.40 . 1 . . . . A 40 LEU N . 30348 1
474 . 1 1 62 62 GLY H H 1 9.146 0.04 . 1 . . . . A 41 GLY H . 30348 1
475 . 1 1 62 62 GLY HA2 H 1 3.987 0.04 . 2 . . . . A 41 GLY HA2 . 30348 1
476 . 1 1 62 62 GLY HA3 H 1 3.565 0.04 . 2 . . . . A 41 GLY HA3 . 30348 1
477 . 1 1 62 62 GLY C C 13 174.575 0.40 . 1 . . . . A 41 GLY C . 30348 1
478 . 1 1 62 62 GLY CA C 13 46.877 0.40 . 1 . . . . A 41 GLY CA . 30348 1
479 . 1 1 62 62 GLY N N 15 116.474 0.40 . 1 . . . . A 41 GLY N . 30348 1
480 . 1 1 63 63 GLU H H 1 8.935 0.04 . 1 . . . . A 42 GLU H . 30348 1
481 . 1 1 63 63 GLU HA H 1 4.272 0.04 . 1 . . . . A 42 GLU HA . 30348 1
482 . 1 1 63 63 GLU HB2 H 1 2.187 0.04 . 2 . . . . A 42 GLU HB2 . 30348 1
483 . 1 1 63 63 GLU HB3 H 1 1.902 0.04 . 2 . . . . A 42 GLU HB3 . 30348 1
484 . 1 1 63 63 GLU HG2 H 1 2.300 0.04 . 2 . . . . A 42 GLU HG2 . 30348 1
485 . 1 1 63 63 GLU HG3 H 1 2.246 0.04 . 2 . . . . A 42 GLU HG3 . 30348 1
486 . 1 1 63 63 GLU C C 13 176.061 0.40 . 1 . . . . A 42 GLU C . 30348 1
487 . 1 1 63 63 GLU CA C 13 56.565 0.40 . 1 . . . . A 42 GLU CA . 30348 1
488 . 1 1 63 63 GLU CB C 13 30.010 0.40 . 1 . . . . A 42 GLU CB . 30348 1
489 . 1 1 63 63 GLU CG C 13 36.258 0.40 . 1 . . . . A 42 GLU CG . 30348 1
490 . 1 1 63 63 GLU N N 15 127.179 0.40 . 1 . . . . A 42 GLU N . 30348 1
491 . 1 1 64 64 LEU H H 1 7.855 0.04 . 1 . . . . A 43 LEU H . 30348 1
492 . 1 1 64 64 LEU HA H 1 4.601 0.04 . 1 . . . . A 43 LEU HA . 30348 1
493 . 1 1 64 64 LEU HB2 H 1 2.117 0.04 . 2 . . . . A 43 LEU HB2 . 30348 1
494 . 1 1 64 64 LEU HB3 H 1 1.323 0.04 . 2 . . . . A 43 LEU HB3 . 30348 1
495 . 1 1 64 64 LEU HG H 1 1.849 0.04 . 1 . . . . A 43 LEU HG . 30348 1
496 . 1 1 64 64 LEU HD11 H 1 1.001 0.04 . 2 . . . . A 43 LEU HD11 . 30348 1
497 . 1 1 64 64 LEU HD12 H 1 1.001 0.04 . 2 . . . . A 43 LEU HD12 . 30348 1
498 . 1 1 64 64 LEU HD13 H 1 1.001 0.04 . 2 . . . . A 43 LEU HD13 . 30348 1
499 . 1 1 64 64 LEU HD21 H 1 0.903 0.04 . 2 . . . . A 43 LEU HD21 . 30348 1
500 . 1 1 64 64 LEU HD22 H 1 0.903 0.04 . 2 . . . . A 43 LEU HD22 . 30348 1
501 . 1 1 64 64 LEU HD23 H 1 0.903 0.04 . 2 . . . . A 43 LEU HD23 . 30348 1
502 . 1 1 64 64 LEU C C 13 175.712 0.40 . 1 . . . . A 43 LEU C . 30348 1
503 . 1 1 64 64 LEU CA C 13 54.422 0.40 . 1 . . . . A 43 LEU CA . 30348 1
504 . 1 1 64 64 LEU CB C 13 43.440 0.40 . 1 . . . . A 43 LEU CB . 30348 1
505 . 1 1 64 64 LEU CG C 13 27.151 0.40 . 1 . . . . A 43 LEU CG . 30348 1
506 . 1 1 64 64 LEU CD1 C 13 25.691 0.40 . 2 . . . . A 43 LEU CD1 . 30348 1
507 . 1 1 64 64 LEU CD2 C 13 24.405 0.40 . 2 . . . . A 43 LEU CD2 . 30348 1
508 . 1 1 64 64 LEU N N 15 120.319 0.40 . 1 . . . . A 43 LEU N . 30348 1
509 . 1 1 65 65 MET H H 1 8.775 0.04 . 1 . . . . A 44 MET H . 30348 1
510 . 1 1 65 65 MET HA H 1 5.373 0.04 . 1 . . . . A 44 MET HA . 30348 1
511 . 1 1 65 65 MET HB2 H 1 2.017 0.04 . 2 . . . . A 44 MET HB2 . 30348 1
512 . 1 1 65 65 MET HB3 H 1 1.948 0.04 . 2 . . . . A 44 MET HB3 . 30348 1
513 . 1 1 65 65 MET HG2 H 1 2.519 0.04 . 2 . . . . A 44 MET HG2 . 30348 1
514 . 1 1 65 65 MET HG3 H 1 2.424 0.04 . 2 . . . . A 44 MET HG3 . 30348 1
515 . 1 1 65 65 MET C C 13 175.231 0.40 . 1 . . . . A 44 MET C . 30348 1
516 . 1 1 65 65 MET CA C 13 53.559 0.40 . 1 . . . . A 44 MET CA . 30348 1
517 . 1 1 65 65 MET CB C 13 33.989 0.40 . 1 . . . . A 44 MET CB . 30348 1
518 . 1 1 65 65 MET CG C 13 31.916 0.40 . 1 . . . . A 44 MET CG . 30348 1
519 . 1 1 65 65 MET N N 15 121.403 0.40 . 1 . . . . A 44 MET N . 30348 1
520 . 1 1 66 66 VAL H H 1 9.081 0.04 . 1 . . . . A 45 VAL H . 30348 1
521 . 1 1 66 66 VAL HA H 1 4.807 0.04 . 1 . . . . A 45 VAL HA . 30348 1
522 . 1 1 66 66 VAL HB H 1 1.873 0.04 . 1 . . . . A 45 VAL HB . 30348 1
523 . 1 1 66 66 VAL HG11 H 1 0.798 0.04 . 2 . . . . A 45 VAL HG11 . 30348 1
524 . 1 1 66 66 VAL HG12 H 1 0.798 0.04 . 2 . . . . A 45 VAL HG12 . 30348 1
525 . 1 1 66 66 VAL HG13 H 1 0.798 0.04 . 2 . . . . A 45 VAL HG13 . 30348 1
526 . 1 1 66 66 VAL C C 13 174.548 0.40 . 1 . . . . A 45 VAL C . 30348 1
527 . 1 1 66 66 VAL CA C 13 59.848 0.40 . 1 . . . . A 45 VAL CA . 30348 1
528 . 1 1 66 66 VAL CB C 13 35.524 0.40 . 1 . . . . A 45 VAL CB . 30348 1
529 . 1 1 66 66 VAL CG1 C 13 21.567 0.40 . 2 . . . . A 45 VAL CG1 . 30348 1
530 . 1 1 66 66 VAL N N 15 123.660 0.40 . 1 . . . . A 45 VAL N . 30348 1
531 . 1 1 67 67 SER H H 1 8.863 0.04 . 1 . . . . A 46 SER H . 30348 1
532 . 1 1 67 67 SER HA H 1 5.489 0.04 . 1 . . . . A 46 SER HA . 30348 1
533 . 1 1 67 67 SER HB2 H 1 3.709 0.04 . 2 . . . . A 46 SER HB2 . 30348 1
534 . 1 1 67 67 SER HB3 H 1 3.709 0.04 . 2 . . . . A 46 SER HB3 . 30348 1
535 . 1 1 67 67 SER C C 13 173.837 0.40 . 1 . . . . A 46 SER C . 30348 1
536 . 1 1 67 67 SER CA C 13 56.856 0.40 . 1 . . . . A 46 SER CA . 30348 1
537 . 1 1 67 67 SER CB C 13 64.787 0.40 . 1 . . . . A 46 SER CB . 30348 1
538 . 1 1 67 67 SER N N 15 120.414 0.40 . 1 . . . . A 46 SER N . 30348 1
539 . 1 1 68 68 ILE H H 1 9.235 0.04 . 1 . . . . A 47 ILE H . 30348 1
540 . 1 1 68 68 ILE HA H 1 5.049 0.04 . 1 . . . . A 47 ILE HA . 30348 1
541 . 1 1 68 68 ILE HB H 1 1.866 0.04 . 1 . . . . A 47 ILE HB . 30348 1
542 . 1 1 68 68 ILE HG12 H 1 1.342 0.04 . 2 . . . . A 47 ILE HG12 . 30348 1
543 . 1 1 68 68 ILE HG13 H 1 1.082 0.04 . 2 . . . . A 47 ILE HG13 . 30348 1
544 . 1 1 68 68 ILE HG21 H 1 0.715 0.04 . 1 . . . . A 47 ILE HG21 . 30348 1
545 . 1 1 68 68 ILE HG22 H 1 0.715 0.04 . 1 . . . . A 47 ILE HG22 . 30348 1
546 . 1 1 68 68 ILE HG23 H 1 0.715 0.04 . 1 . . . . A 47 ILE HG23 . 30348 1
547 . 1 1 68 68 ILE HD11 H 1 0.592 0.04 . 1 . . . . A 47 ILE HD11 . 30348 1
548 . 1 1 68 68 ILE HD12 H 1 0.592 0.04 . 1 . . . . A 47 ILE HD12 . 30348 1
549 . 1 1 68 68 ILE HD13 H 1 0.592 0.04 . 1 . . . . A 47 ILE HD13 . 30348 1
550 . 1 1 68 68 ILE C C 13 174.411 0.40 . 1 . . . . A 47 ILE C . 30348 1
551 . 1 1 68 68 ILE CA C 13 57.819 0.40 . 1 . . . . A 47 ILE CA . 30348 1
552 . 1 1 68 68 ILE CB C 13 37.850 0.40 . 1 . . . . A 47 ILE CB . 30348 1
553 . 1 1 68 68 ILE CG1 C 13 26.665 0.40 . 1 . . . . A 47 ILE CG1 . 30348 1
554 . 1 1 68 68 ILE CG2 C 13 17.757 0.40 . 1 . . . . A 47 ILE CG2 . 30348 1
555 . 1 1 68 68 ILE CD1 C 13 9.991 0.40 . 1 . . . . A 47 ILE CD1 . 30348 1
556 . 1 1 68 68 ILE N N 15 125.090 0.40 . 1 . . . . A 47 ILE N . 30348 1
557 . 1 1 69 69 ARG H H 1 9.063 0.04 . 1 . . . . A 48 ARG H . 30348 1
558 . 1 1 69 69 ARG HA H 1 5.181 0.04 . 1 . . . . A 48 ARG HA . 30348 1
559 . 1 1 69 69 ARG HB2 H 1 1.987 0.04 . 2 . . . . A 48 ARG HB2 . 30348 1
560 . 1 1 69 69 ARG HB3 H 1 1.680 0.04 . 2 . . . . A 48 ARG HB3 . 30348 1
561 . 1 1 69 69 ARG HG2 H 1 1.943 0.04 . 2 . . . . A 48 ARG HG2 . 30348 1
562 . 1 1 69 69 ARG HG3 H 1 1.672 0.04 . 2 . . . . A 48 ARG HG3 . 30348 1
563 . 1 1 69 69 ARG HD2 H 1 3.238 0.04 . 2 . . . . A 48 ARG HD2 . 30348 1
564 . 1 1 69 69 ARG HD3 H 1 3.238 0.04 . 2 . . . . A 48 ARG HD3 . 30348 1
565 . 1 1 69 69 ARG CA C 13 53.095 0.40 . 1 . . . . A 48 ARG CA . 30348 1
566 . 1 1 69 69 ARG CB C 13 33.019 0.40 . 1 . . . . A 48 ARG CB . 30348 1
567 . 1 1 69 69 ARG CG C 13 27.771 0.40 . 1 . . . . A 48 ARG CG . 30348 1
568 . 1 1 69 69 ARG CD C 13 43.473 0.40 . 1 . . . . A 48 ARG CD . 30348 1
569 . 1 1 69 69 ARG N N 15 124.759 0.40 . 1 . . . . A 48 ARG N . 30348 1
570 . 1 1 70 70 PRO HA H 1 4.620 0.04 . 1 . . . . A 49 PRO HA . 30348 1
571 . 1 1 70 70 PRO HB2 H 1 2.304 0.04 . 2 . . . . A 49 PRO HB2 . 30348 1
572 . 1 1 70 70 PRO HB3 H 1 1.968 0.04 . 2 . . . . A 49 PRO HB3 . 30348 1
573 . 1 1 70 70 PRO HG2 H 1 2.050 0.04 . 2 . . . . A 49 PRO HG2 . 30348 1
574 . 1 1 70 70 PRO HG3 H 1 2.253 0.04 . 2 . . . . A 49 PRO HG3 . 30348 1
575 . 1 1 70 70 PRO HD2 H 1 3.810 0.04 . 2 . . . . A 49 PRO HD2 . 30348 1
576 . 1 1 70 70 PRO HD3 H 1 3.888 0.04 . 2 . . . . A 49 PRO HD3 . 30348 1
577 . 1 1 70 70 PRO C C 13 177.869 0.40 . 1 . . . . A 49 PRO C . 30348 1
578 . 1 1 70 70 PRO CA C 13 62.882 0.40 . 1 . . . . A 49 PRO CA . 30348 1
579 . 1 1 70 70 PRO CB C 13 32.112 0.40 . 1 . . . . A 49 PRO CB . 30348 1
580 . 1 1 70 70 PRO CG C 13 27.803 0.40 . 1 . . . . A 49 PRO CG . 30348 1
581 . 1 1 70 70 PRO CD C 13 51.100 0.40 . 1 . . . . A 49 PRO CD . 30348 1
582 . 1 1 71 71 MET H H 1 8.152 0.04 . 1 . . . . A 50 MET H . 30348 1
583 . 1 1 71 71 MET N N 15 119.727 0.40 . 1 . . . . A 50 MET N . 30348 1
584 . 1 1 72 72 GLN HA H 1 4.104 0.04 . 1 . . . . A 51 GLN HA . 30348 1
585 . 1 1 72 72 GLN HB2 H 1 2.163 0.04 . 2 . . . . A 51 GLN HB2 . 30348 1
586 . 1 1 72 72 GLN HB3 H 1 2.029 0.04 . 2 . . . . A 51 GLN HB3 . 30348 1
587 . 1 1 72 72 GLN HG2 H 1 2.436 0.04 . 2 . . . . A 51 GLN HG2 . 30348 1
588 . 1 1 72 72 GLN HG3 H 1 2.378 0.04 . 2 . . . . A 51 GLN HG3 . 30348 1
589 . 1 1 72 72 GLN C C 13 175.857 0.40 . 1 . . . . A 51 GLN C . 30348 1
590 . 1 1 72 72 GLN CA C 13 57.564 0.40 . 1 . . . . A 51 GLN CA . 30348 1
591 . 1 1 72 72 GLN CB C 13 28.291 0.40 . 1 . . . . A 51 GLN CB . 30348 1
592 . 1 1 72 72 GLN CG C 13 34.177 0.40 . 1 . . . . A 51 GLN CG . 30348 1
593 . 1 1 73 73 VAL H H 1 6.498 0.04 . 1 . . . . A 52 VAL H . 30348 1
594 . 1 1 73 73 VAL HA H 1 4.042 0.04 . 1 . . . . A 52 VAL HA . 30348 1
595 . 1 1 73 73 VAL HB H 1 1.799 0.04 . 1 . . . . A 52 VAL HB . 30348 1
596 . 1 1 73 73 VAL HG11 H 1 0.901 0.04 . 2 . . . . A 52 VAL HG11 . 30348 1
597 . 1 1 73 73 VAL HG12 H 1 0.901 0.04 . 2 . . . . A 52 VAL HG12 . 30348 1
598 . 1 1 73 73 VAL HG13 H 1 0.901 0.04 . 2 . . . . A 52 VAL HG13 . 30348 1
599 . 1 1 73 73 VAL HG21 H 1 0.794 0.04 . 2 . . . . A 52 VAL HG21 . 30348 1
600 . 1 1 73 73 VAL HG22 H 1 0.794 0.04 . 2 . . . . A 52 VAL HG22 . 30348 1
601 . 1 1 73 73 VAL HG23 H 1 0.794 0.04 . 2 . . . . A 52 VAL HG23 . 30348 1
602 . 1 1 73 73 VAL CA C 13 60.985 0.40 . 1 . . . . A 52 VAL CA . 30348 1
603 . 1 1 73 73 VAL CB C 13 32.171 0.40 . 1 . . . . A 52 VAL CB . 30348 1
604 . 1 1 73 73 VAL CG1 C 13 21.713 0.40 . 2 . . . . A 52 VAL CG1 . 30348 1
605 . 1 1 73 73 VAL CG2 C 13 20.492 0.40 . 2 . . . . A 52 VAL CG2 . 30348 1
606 . 1 1 73 73 VAL N N 15 117.037 0.40 . 1 . . . . A 52 VAL N . 30348 1
607 . 1 1 74 74 ASN HA H 1 4.350 0.04 . 1 . . . . A 53 ASN HA . 30348 1
608 . 1 1 74 74 ASN HB2 H 1 2.742 0.04 . 2 . . . . A 53 ASN HB2 . 30348 1
609 . 1 1 74 74 ASN HB3 H 1 2.676 0.04 . 2 . . . . A 53 ASN HB3 . 30348 1
610 . 1 1 74 74 ASN CA C 13 55.469 0.40 . 1 . . . . A 53 ASN CA . 30348 1
611 . 1 1 74 74 ASN CB C 13 38.788 0.40 . 1 . . . . A 53 ASN CB . 30348 1
612 . 1 1 75 75 GLY H H 1 8.154 0.04 . 1 . . . . A 54 GLY H . 30348 1
613 . 1 1 75 75 GLY HA2 H 1 3.934 0.04 . 2 . . . . A 54 GLY HA2 . 30348 1
614 . 1 1 75 75 GLY HA3 H 1 3.340 0.04 . 2 . . . . A 54 GLY HA3 . 30348 1
615 . 1 1 75 75 GLY C C 13 172.610 0.40 . 1 . . . . A 54 GLY C . 30348 1
616 . 1 1 75 75 GLY CA C 13 44.651 0.40 . 1 . . . . A 54 GLY CA . 30348 1
617 . 1 1 75 75 GLY N N 15 110.811 0.40 . 1 . . . . A 54 GLY N . 30348 1
618 . 1 1 76 76 TYR H H 1 7.148 0.04 . 1 . . . . A 55 TYR H . 30348 1
619 . 1 1 76 76 TYR HA H 1 4.804 0.04 . 1 . . . . A 55 TYR HA . 30348 1
620 . 1 1 76 76 TYR HB2 H 1 2.868 0.04 . 2 . . . . A 55 TYR HB2 . 30348 1
621 . 1 1 76 76 TYR HB3 H 1 2.621 0.04 . 2 . . . . A 55 TYR HB3 . 30348 1
622 . 1 1 76 76 TYR HD1 H 1 6.786 0.04 . 3 . . . . A 55 TYR HD1 . 30348 1
623 . 1 1 76 76 TYR HD2 H 1 6.786 0.04 . 3 . . . . A 55 TYR HD2 . 30348 1
624 . 1 1 76 76 TYR HE1 H 1 6.932 0.04 . 3 . . . . A 55 TYR HE1 . 30348 1
625 . 1 1 76 76 TYR HE2 H 1 6.932 0.04 . 3 . . . . A 55 TYR HE2 . 30348 1
626 . 1 1 76 76 TYR C C 13 175.468 0.40 . 1 . . . . A 55 TYR C . 30348 1
627 . 1 1 76 76 TYR CA C 13 57.007 0.40 . 1 . . . . A 55 TYR CA . 30348 1
628 . 1 1 76 76 TYR CB C 13 42.629 0.40 . 1 . . . . A 55 TYR CB . 30348 1
629 . 1 1 76 76 TYR CD1 C 13 133.869 0.40 . 3 . . . . A 55 TYR CD1 . 30348 1
630 . 1 1 76 76 TYR CE1 C 13 118.042 0.40 . 3 . . . . A 55 TYR CE1 . 30348 1
631 . 1 1 76 76 TYR N N 15 116.889 0.40 . 1 . . . . A 55 TYR N . 30348 1
632 . 1 1 77 77 PHE H H 1 10.216 0.04 . 1 . . . . A 56 PHE H . 30348 1
633 . 1 1 77 77 PHE HA H 1 5.007 0.04 . 1 . . . . A 56 PHE HA . 30348 1
634 . 1 1 77 77 PHE HB2 H 1 2.853 0.04 . 2 . . . . A 56 PHE HB2 . 30348 1
635 . 1 1 77 77 PHE HB3 H 1 2.641 0.04 . 2 . . . . A 56 PHE HB3 . 30348 1
636 . 1 1 77 77 PHE HD1 H 1 7.804 0.04 . 3 . . . . A 56 PHE HD1 . 30348 1
637 . 1 1 77 77 PHE HD2 H 1 7.804 0.04 . 3 . . . . A 56 PHE HD2 . 30348 1
638 . 1 1 77 77 PHE HE1 H 1 7.636 0.04 . 3 . . . . A 56 PHE HE1 . 30348 1
639 . 1 1 77 77 PHE HE2 H 1 7.636 0.04 . 3 . . . . A 56 PHE HE2 . 30348 1
640 . 1 1 77 77 PHE C C 13 173.173 0.40 . 1 . . . . A 56 PHE C . 30348 1
641 . 1 1 77 77 PHE CA C 13 57.773 0.40 . 1 . . . . A 56 PHE CA . 30348 1
642 . 1 1 77 77 PHE CB C 13 42.959 0.40 . 1 . . . . A 56 PHE CB . 30348 1
643 . 1 1 77 77 PHE CD1 C 13 130.428 0.40 . 3 . . . . A 56 PHE CD1 . 30348 1
644 . 1 1 77 77 PHE CE1 C 13 132.045 0.40 . 3 . . . . A 56 PHE CE1 . 30348 1
645 . 1 1 77 77 PHE N N 15 122.039 0.40 . 1 . . . . A 56 PHE N . 30348 1
646 . 1 1 78 78 MET H H 1 9.164 0.04 . 1 . . . . A 57 MET H . 30348 1
647 . 1 1 78 78 MET HA H 1 5.365 0.04 . 1 . . . . A 57 MET HA . 30348 1
648 . 1 1 78 78 MET HB2 H 1 2.161 0.04 . 2 . . . . A 57 MET HB2 . 30348 1
649 . 1 1 78 78 MET HB3 H 1 1.960 0.04 . 2 . . . . A 57 MET HB3 . 30348 1
650 . 1 1 78 78 MET HG2 H 1 2.637 0.04 . 2 . . . . A 57 MET HG2 . 30348 1
651 . 1 1 78 78 MET HG3 H 1 2.430 0.04 . 2 . . . . A 57 MET HG3 . 30348 1
652 . 1 1 78 78 MET HE1 H 1 2.066 0.04 . 1 . . . . A 57 MET HE1 . 30348 1
653 . 1 1 78 78 MET HE2 H 1 2.066 0.04 . 1 . . . . A 57 MET HE2 . 30348 1
654 . 1 1 78 78 MET HE3 H 1 2.066 0.04 . 1 . . . . A 57 MET HE3 . 30348 1
655 . 1 1 78 78 MET C C 13 175.498 0.40 . 1 . . . . A 57 MET C . 30348 1
656 . 1 1 78 78 MET CA C 13 53.064 0.40 . 1 . . . . A 57 MET CA . 30348 1
657 . 1 1 78 78 MET CB C 13 36.599 0.40 . 1 . . . . A 57 MET CB . 30348 1
658 . 1 1 78 78 MET CG C 13 30.681 0.40 . 1 . . . . A 57 MET CG . 30348 1
659 . 1 1 78 78 MET CE C 13 16.787 0.40 . 1 . . . . A 57 MET CE . 30348 1
660 . 1 1 78 78 MET N N 15 116.061 0.40 . 1 . . . . A 57 MET N . 30348 1
661 . 1 1 79 79 GLY H H 1 10.459 0.04 . 1 . . . . A 58 GLY H . 30348 1
662 . 1 1 79 79 GLY HA2 H 1 5.801 0.04 . 2 . . . . A 58 GLY HA2 . 30348 1
663 . 1 1 79 79 GLY HA3 H 1 3.301 0.04 . 2 . . . . A 58 GLY HA3 . 30348 1
664 . 1 1 79 79 GLY C C 13 172.806 0.40 . 1 . . . . A 58 GLY C . 30348 1
665 . 1 1 79 79 GLY CA C 13 43.840 0.40 . 1 . . . . A 58 GLY CA . 30348 1
666 . 1 1 79 79 GLY N N 15 113.275 0.40 . 1 . . . . A 58 GLY N . 30348 1
667 . 1 1 80 80 SER H H 1 9.040 0.04 . 1 . . . . A 59 SER H . 30348 1
668 . 1 1 80 80 SER HA H 1 4.739 0.04 . 1 . . . . A 59 SER HA . 30348 1
669 . 1 1 80 80 SER HB2 H 1 3.789 0.04 . 2 . . . . A 59 SER HB2 . 30348 1
670 . 1 1 80 80 SER HB3 H 1 3.789 0.04 . 2 . . . . A 59 SER HB3 . 30348 1
671 . 1 1 80 80 SER C C 13 172.397 0.40 . 1 . . . . A 59 SER C . 30348 1
672 . 1 1 80 80 SER CA C 13 57.533 0.40 . 1 . . . . A 59 SER CA . 30348 1
673 . 1 1 80 80 SER CB C 13 65.594 0.40 . 1 . . . . A 59 SER CB . 30348 1
674 . 1 1 80 80 SER N N 15 114.253 0.40 . 1 . . . . A 59 SER N . 30348 1
675 . 1 1 81 81 LEU H H 1 8.800 0.04 . 1 . . . . A 60 LEU H . 30348 1
676 . 1 1 81 81 LEU HA H 1 4.715 0.04 . 1 . . . . A 60 LEU HA . 30348 1
677 . 1 1 81 81 LEU HB2 H 1 1.813 0.04 . 2 . . . . A 60 LEU HB2 . 30348 1
678 . 1 1 81 81 LEU HB3 H 1 1.476 0.04 . 2 . . . . A 60 LEU HB3 . 30348 1
679 . 1 1 81 81 LEU HG H 1 1.469 0.04 . 1 . . . . A 60 LEU HG . 30348 1
680 . 1 1 81 81 LEU HD11 H 1 0.923 0.04 . 2 . . . . A 60 LEU HD11 . 30348 1
681 . 1 1 81 81 LEU HD12 H 1 0.923 0.04 . 2 . . . . A 60 LEU HD12 . 30348 1
682 . 1 1 81 81 LEU HD13 H 1 0.923 0.04 . 2 . . . . A 60 LEU HD13 . 30348 1
683 . 1 1 81 81 LEU HD21 H 1 0.963 0.04 . 2 . . . . A 60 LEU HD21 . 30348 1
684 . 1 1 81 81 LEU HD22 H 1 0.963 0.04 . 2 . . . . A 60 LEU HD22 . 30348 1
685 . 1 1 81 81 LEU HD23 H 1 0.963 0.04 . 2 . . . . A 60 LEU HD23 . 30348 1
686 . 1 1 81 81 LEU C C 13 176.118 0.40 . 1 . . . . A 60 LEU C . 30348 1
687 . 1 1 81 81 LEU CA C 13 53.828 0.40 . 1 . . . . A 60 LEU CA . 30348 1
688 . 1 1 81 81 LEU CB C 13 44.352 0.40 . 1 . . . . A 60 LEU CB . 30348 1
689 . 1 1 81 81 LEU CG C 13 26.731 0.40 . 1 . . . . A 60 LEU CG . 30348 1
690 . 1 1 81 81 LEU CD1 C 13 26.882 0.40 . 2 . . . . A 60 LEU CD1 . 30348 1
691 . 1 1 81 81 LEU CD2 C 13 24.715 0.40 . 2 . . . . A 60 LEU CD2 . 30348 1
692 . 1 1 81 81 LEU N N 15 124.765 0.40 . 1 . . . . A 60 LEU N . 30348 1
693 . 1 1 82 82 ASN H H 1 8.485 0.04 . 1 . . . . A 61 ASN H . 30348 1
694 . 1 1 82 82 ASN HA H 1 4.814 0.04 . 1 . . . . A 61 ASN HA . 30348 1
695 . 1 1 82 82 ASN HB2 H 1 3.022 0.04 . 2 . . . . A 61 ASN HB2 . 30348 1
696 . 1 1 82 82 ASN HB3 H 1 2.759 0.04 . 2 . . . . A 61 ASN HB3 . 30348 1
697 . 1 1 82 82 ASN C C 13 175.481 0.40 . 1 . . . . A 61 ASN C . 30348 1
698 . 1 1 82 82 ASN CA C 13 52.965 0.40 . 1 . . . . A 61 ASN CA . 30348 1
699 . 1 1 82 82 ASN CB C 13 37.839 0.40 . 1 . . . . A 61 ASN CB . 30348 1
700 . 1 1 82 82 ASN N N 15 123.742 0.40 . 1 . . . . A 61 ASN N . 30348 1
701 . 1 1 83 83 GLN H H 1 8.537 0.04 . 1 . . . . A 62 GLN H . 30348 1
702 . 1 1 83 83 GLN HA H 1 4.198 0.04 . 1 . . . . A 62 GLN HA . 30348 1
703 . 1 1 83 83 GLN HB2 H 1 2.010 0.04 . 2 . . . . A 62 GLN HB2 . 30348 1
704 . 1 1 83 83 GLN HB3 H 1 2.211 0.04 . 2 . . . . A 62 GLN HB3 . 30348 1
705 . 1 1 83 83 GLN HG2 H 1 2.499 0.04 . 2 . . . . A 62 GLN HG2 . 30348 1
706 . 1 1 83 83 GLN HG3 H 1 2.165 0.04 . 2 . . . . A 62 GLN HG3 . 30348 1
707 . 1 1 83 83 GLN C C 13 176.237 0.40 . 1 . . . . A 62 GLN C . 30348 1
708 . 1 1 83 83 GLN CA C 13 56.654 0.40 . 1 . . . . A 62 GLN CA . 30348 1
709 . 1 1 83 83 GLN CB C 13 29.166 0.40 . 1 . . . . A 62 GLN CB . 30348 1
710 . 1 1 83 83 GLN CG C 13 34.498 0.40 . 1 . . . . A 62 GLN CG . 30348 1
711 . 1 1 83 83 GLN N N 15 122.806 0.40 . 1 . . . . A 62 GLN N . 30348 1
712 . 1 1 84 84 ASP H H 1 8.123 0.04 . 1 . . . . A 63 ASP H . 30348 1
713 . 1 1 84 84 ASP HA H 1 4.435 0.04 . 1 . . . . A 63 ASP HA . 30348 1
714 . 1 1 84 84 ASP HB2 H 1 2.660 0.04 . 2 . . . . A 63 ASP HB2 . 30348 1
715 . 1 1 84 84 ASP HB3 H 1 2.640 0.04 . 2 . . . . A 63 ASP HB3 . 30348 1
716 . 1 1 84 84 ASP C C 13 177.141 0.40 . 1 . . . . A 63 ASP C . 30348 1
717 . 1 1 84 84 ASP CA C 13 55.868 0.40 . 1 . . . . A 63 ASP CA . 30348 1
718 . 1 1 84 84 ASP CB C 13 40.703 0.40 . 1 . . . . A 63 ASP CB . 30348 1
719 . 1 1 84 84 ASP N N 15 121.653 0.40 . 1 . . . . A 63 ASP N . 30348 1
720 . 1 1 85 85 GLY H H 1 8.710 0.04 . 1 . . . . A 64 GLY H . 30348 1
721 . 1 1 85 85 GLY HA2 H 1 4.062 0.04 . 2 . . . . A 64 GLY HA2 . 30348 1
722 . 1 1 85 85 GLY HA3 H 1 3.789 0.04 . 2 . . . . A 64 GLY HA3 . 30348 1
723 . 1 1 85 85 GLY C C 13 174.559 0.40 . 1 . . . . A 64 GLY C . 30348 1
724 . 1 1 85 85 GLY CA C 13 45.809 0.40 . 1 . . . . A 64 GLY CA . 30348 1
725 . 1 1 85 85 GLY N N 15 112.022 0.40 . 1 . . . . A 64 GLY N . 30348 1
726 . 1 1 86 86 LEU H H 1 7.590 0.04 . 1 . . . . A 65 LEU H . 30348 1
727 . 1 1 86 86 LEU HA H 1 4.591 0.04 . 1 . . . . A 65 LEU HA . 30348 1
728 . 1 1 86 86 LEU HB2 H 1 1.813 0.04 . 2 . . . . A 65 LEU HB2 . 30348 1
729 . 1 1 86 86 LEU HB3 H 1 1.496 0.04 . 2 . . . . A 65 LEU HB3 . 30348 1
730 . 1 1 86 86 LEU HG H 1 1.594 0.04 . 1 . . . . A 65 LEU HG . 30348 1
731 . 1 1 86 86 LEU HD11 H 1 0.916 0.04 . 2 . . . . A 65 LEU HD11 . 30348 1
732 . 1 1 86 86 LEU HD12 H 1 0.916 0.04 . 2 . . . . A 65 LEU HD12 . 30348 1
733 . 1 1 86 86 LEU HD13 H 1 0.916 0.04 . 2 . . . . A 65 LEU HD13 . 30348 1
734 . 1 1 86 86 LEU HD21 H 1 0.857 0.04 . 2 . . . . A 65 LEU HD21 . 30348 1
735 . 1 1 86 86 LEU HD22 H 1 0.857 0.04 . 2 . . . . A 65 LEU HD22 . 30348 1
736 . 1 1 86 86 LEU HD23 H 1 0.857 0.04 . 2 . . . . A 65 LEU HD23 . 30348 1
737 . 1 1 86 86 LEU C C 13 177.568 0.40 . 1 . . . . A 65 LEU C . 30348 1
738 . 1 1 86 86 LEU CA C 13 54.240 0.40 . 1 . . . . A 65 LEU CA . 30348 1
739 . 1 1 86 86 LEU CB C 13 44.004 0.40 . 1 . . . . A 65 LEU CB . 30348 1
740 . 1 1 86 86 LEU CG C 13 26.753 0.40 . 1 . . . . A 65 LEU CG . 30348 1
741 . 1 1 86 86 LEU CD1 C 13 26.795 0.40 . 2 . . . . A 65 LEU CD1 . 30348 1
742 . 1 1 86 86 LEU CD2 C 13 22.993 0.40 . 2 . . . . A 65 LEU CD2 . 30348 1
743 . 1 1 86 86 LEU N N 15 119.852 0.40 . 1 . . . . A 65 LEU N . 30348 1
744 . 1 1 87 87 SER H H 1 8.647 0.04 . 1 . . . . A 66 SER H . 30348 1
745 . 1 1 87 87 SER HA H 1 4.534 0.04 . 1 . . . . A 66 SER HA . 30348 1
746 . 1 1 87 87 SER HB2 H 1 4.053 0.04 . 2 . . . . A 66 SER HB2 . 30348 1
747 . 1 1 87 87 SER HB3 H 1 4.337 0.04 . 2 . . . . A 66 SER HB3 . 30348 1
748 . 1 1 87 87 SER CA C 13 56.394 0.40 . 1 . . . . A 66 SER CA . 30348 1
749 . 1 1 87 87 SER CB C 13 64.908 0.40 . 1 . . . . A 66 SER CB . 30348 1
750 . 1 1 87 87 SER N N 15 117.211 0.40 . 1 . . . . A 66 SER N . 30348 1
751 . 1 1 88 88 ASN HA H 1 4.352 0.04 . 1 . . . . A 67 ASN HA . 30348 1
752 . 1 1 88 88 ASN C C 13 176.366 0.40 . 1 . . . . A 67 ASN C . 30348 1
753 . 1 1 88 88 ASN CA C 13 55.389 0.40 . 1 . . . . A 67 ASN CA . 30348 1
754 . 1 1 89 89 ASP H H 1 7.640 0.04 . 1 . . . . A 68 ASP H . 30348 1
755 . 1 1 89 89 ASP HA H 1 4.369 0.04 . 1 . . . . A 68 ASP HA . 30348 1
756 . 1 1 89 89 ASP HB2 H 1 2.645 0.04 . 2 . . . . A 68 ASP HB2 . 30348 1
757 . 1 1 89 89 ASP HB3 H 1 2.486 0.04 . 2 . . . . A 68 ASP HB3 . 30348 1
758 . 1 1 89 89 ASP C C 13 178.214 0.40 . 1 . . . . A 68 ASP C . 30348 1
759 . 1 1 89 89 ASP CA C 13 56.960 0.40 . 1 . . . . A 68 ASP CA . 30348 1
760 . 1 1 89 89 ASP CB C 13 40.069 0.40 . 1 . . . . A 68 ASP CB . 30348 1
761 . 1 1 89 89 ASP N N 15 127.890 0.40 . 1 . . . . A 68 ASP N . 30348 1
762 . 1 1 90 90 ASN H H 1 7.634 0.04 . 1 . . . . A 69 ASN H . 30348 1
763 . 1 1 90 90 ASN HA H 1 4.795 0.04 . 1 . . . . A 69 ASN HA . 30348 1
764 . 1 1 90 90 ASN HB2 H 1 2.940 0.04 . 2 . . . . A 69 ASN HB2 . 30348 1
765 . 1 1 90 90 ASN HB3 H 1 2.634 0.04 . 2 . . . . A 69 ASN HB3 . 30348 1
766 . 1 1 90 90 ASN C C 13 177.602 0.40 . 1 . . . . A 69 ASN C . 30348 1
767 . 1 1 90 90 ASN CA C 13 55.023 0.40 . 1 . . . . A 69 ASN CA . 30348 1
768 . 1 1 90 90 ASN CB C 13 38.766 0.40 . 1 . . . . A 69 ASN CB . 30348 1
769 . 1 1 90 90 ASN N N 15 118.224 0.40 . 1 . . . . A 69 ASN N . 30348 1
770 . 1 1 91 91 ILE H H 1 8.204 0.04 . 1 . . . . A 70 ILE H . 30348 1
771 . 1 1 91 91 ILE HA H 1 3.561 0.04 . 1 . . . . A 70 ILE HA . 30348 1
772 . 1 1 91 91 ILE HB H 1 1.929 0.04 . 1 . . . . A 70 ILE HB . 30348 1
773 . 1 1 91 91 ILE HG12 H 1 1.832 0.04 . 2 . . . . A 70 ILE HG12 . 30348 1
774 . 1 1 91 91 ILE HG13 H 1 0.796 0.04 . 2 . . . . A 70 ILE HG13 . 30348 1
775 . 1 1 91 91 ILE HG21 H 1 0.852 0.04 . 1 . . . . A 70 ILE HG21 . 30348 1
776 . 1 1 91 91 ILE HG22 H 1 0.852 0.04 . 1 . . . . A 70 ILE HG22 . 30348 1
777 . 1 1 91 91 ILE HG23 H 1 0.852 0.04 . 1 . . . . A 70 ILE HG23 . 30348 1
778 . 1 1 91 91 ILE HD11 H 1 0.918 0.04 . 1 . . . . A 70 ILE HD11 . 30348 1
779 . 1 1 91 91 ILE HD12 H 1 0.918 0.04 . 1 . . . . A 70 ILE HD12 . 30348 1
780 . 1 1 91 91 ILE HD13 H 1 0.918 0.04 . 1 . . . . A 70 ILE HD13 . 30348 1
781 . 1 1 91 91 ILE C C 13 177.030 0.40 . 1 . . . . A 70 ILE C . 30348 1
782 . 1 1 91 91 ILE CA C 13 65.656 0.40 . 1 . . . . A 70 ILE CA . 30348 1
783 . 1 1 91 91 ILE CB C 13 38.206 0.40 . 1 . . . . A 70 ILE CB . 30348 1
784 . 1 1 91 91 ILE CG1 C 13 30.593 0.40 . 1 . . . . A 70 ILE CG1 . 30348 1
785 . 1 1 91 91 ILE CG2 C 13 16.851 0.40 . 1 . . . . A 70 ILE CG2 . 30348 1
786 . 1 1 91 91 ILE CD1 C 13 13.467 0.40 . 1 . . . . A 70 ILE CD1 . 30348 1
787 . 1 1 91 91 ILE N N 15 121.779 0.40 . 1 . . . . A 70 ILE N . 30348 1
788 . 1 1 92 92 GLN H H 1 7.815 0.04 . 1 . . . . A 71 GLN H . 30348 1
789 . 1 1 92 92 GLN HA H 1 3.926 0.04 . 1 . . . . A 71 GLN HA . 30348 1
790 . 1 1 92 92 GLN HB2 H 1 2.129 0.04 . 2 . . . . A 71 GLN HB2 . 30348 1
791 . 1 1 92 92 GLN HB3 H 1 2.129 0.04 . 2 . . . . A 71 GLN HB3 . 30348 1
792 . 1 1 92 92 GLN HG2 H 1 2.464 0.04 . 2 . . . . A 71 GLN HG2 . 30348 1
793 . 1 1 92 92 GLN HG3 H 1 2.464 0.04 . 2 . . . . A 71 GLN HG3 . 30348 1
794 . 1 1 92 92 GLN C C 13 179.345 0.40 . 1 . . . . A 71 GLN C . 30348 1
795 . 1 1 92 92 GLN CA C 13 59.108 0.40 . 1 . . . . A 71 GLN CA . 30348 1
796 . 1 1 92 92 GLN CB C 13 28.003 0.40 . 1 . . . . A 71 GLN CB . 30348 1
797 . 1 1 92 92 GLN CG C 13 33.605 0.40 . 1 . . . . A 71 GLN CG . 30348 1
798 . 1 1 92 92 GLN N N 15 116.452 0.40 . 1 . . . . A 71 GLN N . 30348 1
799 . 1 1 93 93 ILE H H 1 7.591 0.04 . 1 . . . . A 72 ILE H . 30348 1
800 . 1 1 93 93 ILE HA H 1 3.692 0.04 . 1 . . . . A 72 ILE HA . 30348 1
801 . 1 1 93 93 ILE HB H 1 1.733 0.04 . 1 . . . . A 72 ILE HB . 30348 1
802 . 1 1 93 93 ILE HG12 H 1 1.397 0.04 . 2 . . . . A 72 ILE HG12 . 30348 1
803 . 1 1 93 93 ILE HG13 H 1 1.013 0.04 . 2 . . . . A 72 ILE HG13 . 30348 1
804 . 1 1 93 93 ILE HG21 H 1 0.680 0.04 . 1 . . . . A 72 ILE HG21 . 30348 1
805 . 1 1 93 93 ILE HG22 H 1 0.680 0.04 . 1 . . . . A 72 ILE HG22 . 30348 1
806 . 1 1 93 93 ILE HG23 H 1 0.680 0.04 . 1 . . . . A 72 ILE HG23 . 30348 1
807 . 1 1 93 93 ILE HD11 H 1 0.767 0.04 . 1 . . . . A 72 ILE HD11 . 30348 1
808 . 1 1 93 93 ILE HD12 H 1 0.767 0.04 . 1 . . . . A 72 ILE HD12 . 30348 1
809 . 1 1 93 93 ILE HD13 H 1 0.767 0.04 . 1 . . . . A 72 ILE HD13 . 30348 1
810 . 1 1 93 93 ILE C C 13 177.663 0.40 . 1 . . . . A 72 ILE C . 30348 1
811 . 1 1 93 93 ILE CA C 13 63.841 0.40 . 1 . . . . A 72 ILE CA . 30348 1
812 . 1 1 93 93 ILE CB C 13 37.964 0.40 . 1 . . . . A 72 ILE CB . 30348 1
813 . 1 1 93 93 ILE CG1 C 13 28.889 0.40 . 1 . . . . A 72 ILE CG1 . 30348 1
814 . 1 1 93 93 ILE CG2 C 13 17.533 0.40 . 1 . . . . A 72 ILE CG2 . 30348 1
815 . 1 1 93 93 ILE CD1 C 13 13.024 0.40 . 1 . . . . A 72 ILE CD1 . 30348 1
816 . 1 1 93 93 ILE N N 15 118.963 0.40 . 1 . . . . A 72 ILE N . 30348 1
817 . 1 1 94 94 GLY H H 1 8.350 0.04 . 1 . . . . A 73 GLY H . 30348 1
818 . 1 1 94 94 GLY HA2 H 1 3.682 0.04 . 2 . . . . A 73 GLY HA2 . 30348 1
819 . 1 1 94 94 GLY HA3 H 1 3.682 0.04 . 2 . . . . A 73 GLY HA3 . 30348 1
820 . 1 1 94 94 GLY C C 13 175.439 0.40 . 1 . . . . A 73 GLY C . 30348 1
821 . 1 1 94 94 GLY CA C 13 48.402 0.40 . 1 . . . . A 73 GLY CA . 30348 1
822 . 1 1 94 94 GLY N N 15 108.788 0.40 . 1 . . . . A 73 GLY N . 30348 1
823 . 1 1 95 95 LEU H H 1 8.643 0.04 . 1 . . . . A 74 LEU H . 30348 1
824 . 1 1 95 95 LEU HA H 1 4.121 0.04 . 1 . . . . A 74 LEU HA . 30348 1
825 . 1 1 95 95 LEU HB2 H 1 1.936 0.04 . 2 . . . . A 74 LEU HB2 . 30348 1
826 . 1 1 95 95 LEU HB3 H 1 1.535 0.04 . 2 . . . . A 74 LEU HB3 . 30348 1
827 . 1 1 95 95 LEU HG H 1 1.991 0.04 . 1 . . . . A 74 LEU HG . 30348 1
828 . 1 1 95 95 LEU HD11 H 1 0.871 0.04 . 2 . . . . A 74 LEU HD11 . 30348 1
829 . 1 1 95 95 LEU HD12 H 1 0.871 0.04 . 2 . . . . A 74 LEU HD12 . 30348 1
830 . 1 1 95 95 LEU HD13 H 1 0.871 0.04 . 2 . . . . A 74 LEU HD13 . 30348 1
831 . 1 1 95 95 LEU HD21 H 1 0.891 0.04 . 2 . . . . A 74 LEU HD21 . 30348 1
832 . 1 1 95 95 LEU HD22 H 1 0.891 0.04 . 2 . . . . A 74 LEU HD22 . 30348 1
833 . 1 1 95 95 LEU HD23 H 1 0.891 0.04 . 2 . . . . A 74 LEU HD23 . 30348 1
834 . 1 1 95 95 LEU C C 13 180.587 0.40 . 1 . . . . A 74 LEU C . 30348 1
835 . 1 1 95 95 LEU CA C 13 58.219 0.40 . 1 . . . . A 74 LEU CA . 30348 1
836 . 1 1 95 95 LEU CB C 13 40.938 0.40 . 1 . . . . A 74 LEU CB . 30348 1
837 . 1 1 95 95 LEU CG C 13 26.522 0.40 . 1 . . . . A 74 LEU CG . 30348 1
838 . 1 1 95 95 LEU CD1 C 13 25.637 0.40 . 2 . . . . A 74 LEU CD1 . 30348 1
839 . 1 1 95 95 LEU CD2 C 13 22.138 0.40 . 2 . . . . A 74 LEU CD2 . 30348 1
840 . 1 1 95 95 LEU N N 15 120.346 0.40 . 1 . . . . A 74 LEU N . 30348 1
841 . 1 1 96 96 GLN H H 1 7.603 0.04 . 1 . . . . A 75 GLN H . 30348 1
842 . 1 1 96 96 GLN HA H 1 4.229 0.04 . 1 . . . . A 75 GLN HA . 30348 1
843 . 1 1 96 96 GLN HB2 H 1 2.145 0.04 . 2 . . . . A 75 GLN HB2 . 30348 1
844 . 1 1 96 96 GLN HB3 H 1 2.300 0.04 . 2 . . . . A 75 GLN HB3 . 30348 1
845 . 1 1 96 96 GLN HG2 H 1 2.572 0.04 . 2 . . . . A 75 GLN HG2 . 30348 1
846 . 1 1 96 96 GLN HG3 H 1 2.435 0.04 . 2 . . . . A 75 GLN HG3 . 30348 1
847 . 1 1 96 96 GLN C C 13 179.964 0.40 . 1 . . . . A 75 GLN C . 30348 1
848 . 1 1 96 96 GLN CA C 13 59.020 0.40 . 1 . . . . A 75 GLN CA . 30348 1
849 . 1 1 96 96 GLN CB C 13 28.293 0.40 . 1 . . . . A 75 GLN CB . 30348 1
850 . 1 1 96 96 GLN CG C 13 34.509 0.40 . 1 . . . . A 75 GLN CG . 30348 1
851 . 1 1 96 96 GLN N N 15 119.849 0.40 . 1 . . . . A 75 GLN N . 30348 1
852 . 1 1 97 97 TYR H H 1 8.553 0.04 . 1 . . . . A 76 TYR H . 30348 1
853 . 1 1 97 97 TYR HA H 1 4.702 0.04 . 1 . . . . A 76 TYR HA . 30348 1
854 . 1 1 97 97 TYR HB2 H 1 3.290 0.04 . 2 . . . . A 76 TYR HB2 . 30348 1
855 . 1 1 97 97 TYR HB3 H 1 2.946 0.04 . 2 . . . . A 76 TYR HB3 . 30348 1
856 . 1 1 97 97 TYR HD1 H 1 6.888 0.04 . 3 . . . . A 76 TYR HD1 . 30348 1
857 . 1 1 97 97 TYR HD2 H 1 6.888 0.04 . 3 . . . . A 76 TYR HD2 . 30348 1
858 . 1 1 97 97 TYR HE1 H 1 6.626 0.04 . 3 . . . . A 76 TYR HE1 . 30348 1
859 . 1 1 97 97 TYR HE2 H 1 6.626 0.04 . 3 . . . . A 76 TYR HE2 . 30348 1
860 . 1 1 97 97 TYR C C 13 179.206 0.40 . 1 . . . . A 76 TYR C . 30348 1
861 . 1 1 97 97 TYR CA C 13 58.831 0.40 . 1 . . . . A 76 TYR CA . 30348 1
862 . 1 1 97 97 TYR CB C 13 37.065 0.40 . 1 . . . . A 76 TYR CB . 30348 1
863 . 1 1 97 97 TYR CD1 C 13 131.095 0.40 . 3 . . . . A 76 TYR CD1 . 30348 1
864 . 1 1 97 97 TYR CE1 C 13 118.202 0.40 . 3 . . . . A 76 TYR CE1 . 30348 1
865 . 1 1 97 97 TYR N N 15 120.631 0.40 . 1 . . . . A 76 TYR N . 30348 1
866 . 1 1 98 98 ILE H H 1 8.525 0.04 . 1 . . . . A 77 ILE H . 30348 1
867 . 1 1 98 98 ILE HA H 1 3.428 0.04 . 1 . . . . A 77 ILE HA . 30348 1
868 . 1 1 98 98 ILE HB H 1 2.050 0.04 . 1 . . . . A 77 ILE HB . 30348 1
869 . 1 1 98 98 ILE HG12 H 1 1.946 0.04 . 2 . . . . A 77 ILE HG12 . 30348 1
870 . 1 1 98 98 ILE HG13 H 1 0.716 0.04 . 2 . . . . A 77 ILE HG13 . 30348 1
871 . 1 1 98 98 ILE HG21 H 1 0.881 0.04 . 1 . . . . A 77 ILE HG21 . 30348 1
872 . 1 1 98 98 ILE HG22 H 1 0.881 0.04 . 1 . . . . A 77 ILE HG22 . 30348 1
873 . 1 1 98 98 ILE HG23 H 1 0.881 0.04 . 1 . . . . A 77 ILE HG23 . 30348 1
874 . 1 1 98 98 ILE HD11 H 1 0.800 0.04 . 1 . . . . A 77 ILE HD11 . 30348 1
875 . 1 1 98 98 ILE HD12 H 1 0.800 0.04 . 1 . . . . A 77 ILE HD12 . 30348 1
876 . 1 1 98 98 ILE HD13 H 1 0.800 0.04 . 1 . . . . A 77 ILE HD13 . 30348 1
877 . 1 1 98 98 ILE C C 13 177.151 0.40 . 1 . . . . A 77 ILE C . 30348 1
878 . 1 1 98 98 ILE CA C 13 66.961 0.40 . 1 . . . . A 77 ILE CA . 30348 1
879 . 1 1 98 98 ILE CB C 13 37.413 0.40 . 1 . . . . A 77 ILE CB . 30348 1
880 . 1 1 98 98 ILE CG1 C 13 31.828 0.40 . 1 . . . . A 77 ILE CG1 . 30348 1
881 . 1 1 98 98 ILE CG2 C 13 18.220 0.40 . 1 . . . . A 77 ILE CG2 . 30348 1
882 . 1 1 98 98 ILE CD1 C 13 14.925 0.40 . 1 . . . . A 77 ILE CD1 . 30348 1
883 . 1 1 98 98 ILE N N 15 118.864 0.40 . 1 . . . . A 77 ILE N . 30348 1
884 . 1 1 99 99 GLU H H 1 7.836 0.04 . 1 . . . . A 78 GLU H . 30348 1
885 . 1 1 99 99 GLU HA H 1 4.057 0.04 . 1 . . . . A 78 GLU HA . 30348 1
886 . 1 1 99 99 GLU HB2 H 1 2.128 0.04 . 2 . . . . A 78 GLU HB2 . 30348 1
887 . 1 1 99 99 GLU HB3 H 1 2.293 0.04 . 2 . . . . A 78 GLU HB3 . 30348 1
888 . 1 1 99 99 GLU HG2 H 1 2.688 0.04 . 2 . . . . A 78 GLU HG2 . 30348 1
889 . 1 1 99 99 GLU HG3 H 1 2.242 0.04 . 2 . . . . A 78 GLU HG3 . 30348 1
890 . 1 1 99 99 GLU C C 13 178.030 0.40 . 1 . . . . A 78 GLU C . 30348 1
891 . 1 1 99 99 GLU CA C 13 60.742 0.40 . 1 . . . . A 78 GLU CA . 30348 1
892 . 1 1 99 99 GLU CB C 13 28.980 0.40 . 1 . . . . A 78 GLU CB . 30348 1
893 . 1 1 99 99 GLU CG C 13 37.271 0.40 . 1 . . . . A 78 GLU CG . 30348 1
894 . 1 1 99 99 GLU N N 15 119.117 0.40 . 1 . . . . A 78 GLU N . 30348 1
895 . 1 1 100 100 HIS H H 1 7.900 0.04 . 1 . . . . A 79 HIS H . 30348 1
896 . 1 1 100 100 HIS HA H 1 4.299 0.04 . 1 . . . . A 79 HIS HA . 30348 1
897 . 1 1 100 100 HIS HB2 H 1 3.430 0.04 . 2 . . . . A 79 HIS HB2 . 30348 1
898 . 1 1 100 100 HIS HB3 H 1 3.430 0.04 . 2 . . . . A 79 HIS HB3 . 30348 1
899 . 1 1 100 100 HIS C C 13 179.084 0.40 . 1 . . . . A 79 HIS C . 30348 1
900 . 1 1 100 100 HIS CA C 13 60.167 0.40 . 1 . . . . A 79 HIS CA . 30348 1
901 . 1 1 100 100 HIS CB C 13 31.134 0.40 . 1 . . . . A 79 HIS CB . 30348 1
902 . 1 1 100 100 HIS N N 15 116.779 0.40 . 1 . . . . A 79 HIS N . 30348 1
903 . 1 1 101 101 ILE H H 1 8.771 0.04 . 1 . . . . A 80 ILE H . 30348 1
904 . 1 1 101 101 ILE HA H 1 3.387 0.04 . 1 . . . . A 80 ILE HA . 30348 1
905 . 1 1 101 101 ILE HB H 1 1.846 0.04 . 1 . . . . A 80 ILE HB . 30348 1
906 . 1 1 101 101 ILE HG12 H 1 1.871 0.04 . 2 . . . . A 80 ILE HG12 . 30348 1
907 . 1 1 101 101 ILE HG13 H 1 0.734 0.04 . 2 . . . . A 80 ILE HG13 . 30348 1
908 . 1 1 101 101 ILE HG21 H 1 0.665 0.04 . 1 . . . . A 80 ILE HG21 . 30348 1
909 . 1 1 101 101 ILE HG22 H 1 0.665 0.04 . 1 . . . . A 80 ILE HG22 . 30348 1
910 . 1 1 101 101 ILE HG23 H 1 0.665 0.04 . 1 . . . . A 80 ILE HG23 . 30348 1
911 . 1 1 101 101 ILE HD11 H 1 0.681 0.04 . 1 . . . . A 80 ILE HD11 . 30348 1
912 . 1 1 101 101 ILE HD12 H 1 0.681 0.04 . 1 . . . . A 80 ILE HD12 . 30348 1
913 . 1 1 101 101 ILE HD13 H 1 0.681 0.04 . 1 . . . . A 80 ILE HD13 . 30348 1
914 . 1 1 101 101 ILE C C 13 178.032 0.40 . 1 . . . . A 80 ILE C . 30348 1
915 . 1 1 101 101 ILE CA C 13 65.485 0.40 . 1 . . . . A 80 ILE CA . 30348 1
916 . 1 1 101 101 ILE CB C 13 37.904 0.40 . 1 . . . . A 80 ILE CB . 30348 1
917 . 1 1 101 101 ILE CG1 C 13 29.356 0.40 . 1 . . . . A 80 ILE CG1 . 30348 1
918 . 1 1 101 101 ILE CG2 C 13 17.302 0.40 . 1 . . . . A 80 ILE CG2 . 30348 1
919 . 1 1 101 101 ILE CD1 C 13 13.657 0.40 . 1 . . . . A 80 ILE CD1 . 30348 1
920 . 1 1 101 101 ILE N N 15 121.163 0.40 . 1 . . . . A 80 ILE N . 30348 1
921 . 1 1 102 102 GLU H H 1 9.117 0.04 . 1 . . . . A 81 GLU H . 30348 1
922 . 1 1 102 102 GLU HA H 1 3.644 0.04 . 1 . . . . A 81 GLU HA . 30348 1
923 . 1 1 102 102 GLU HG2 H 1 2.213 0.04 . 2 . . . . A 81 GLU HG2 . 30348 1
924 . 1 1 102 102 GLU HG3 H 1 2.213 0.04 . 2 . . . . A 81 GLU HG3 . 30348 1
925 . 1 1 102 102 GLU C C 13 177.924 0.40 . 1 . . . . A 81 GLU C . 30348 1
926 . 1 1 102 102 GLU CA C 13 60.891 0.40 . 1 . . . . A 81 GLU CA . 30348 1
927 . 1 1 102 102 GLU CG C 13 36.695 0.40 . 1 . . . . A 81 GLU CG . 30348 1
928 . 1 1 102 102 GLU N N 15 120.252 0.40 . 1 . . . . A 81 GLU N . 30348 1
929 . 1 1 103 103 ARG H H 1 8.251 0.04 . 1 . . . . A 82 ARG H . 30348 1
930 . 1 1 103 103 ARG HA H 1 3.711 0.04 . 1 . . . . A 82 ARG HA . 30348 1
931 . 1 1 103 103 ARG C C 13 178.098 0.40 . 1 . . . . A 82 ARG C . 30348 1
932 . 1 1 103 103 ARG CA C 13 60.459 0.40 . 1 . . . . A 82 ARG CA . 30348 1
933 . 1 1 103 103 ARG N N 15 114.832 0.40 . 1 . . . . A 82 ARG N . 30348 1
934 . 1 1 104 104 THR H H 1 7.531 0.04 . 1 . . . . A 83 THR H . 30348 1
935 . 1 1 104 104 THR HA H 1 3.877 0.04 . 1 . . . . A 83 THR HA . 30348 1
936 . 1 1 104 104 THR HB H 1 4.136 0.04 . 1 . . . . A 83 THR HB . 30348 1
937 . 1 1 104 104 THR HG21 H 1 1.146 0.04 . 1 . . . . A 83 THR HG21 . 30348 1
938 . 1 1 104 104 THR HG22 H 1 1.146 0.04 . 1 . . . . A 83 THR HG22 . 30348 1
939 . 1 1 104 104 THR HG23 H 1 1.146 0.04 . 1 . . . . A 83 THR HG23 . 30348 1
940 . 1 1 104 104 THR C C 13 175.833 0.40 . 1 . . . . A 83 THR C . 30348 1
941 . 1 1 104 104 THR CA C 13 65.750 0.40 . 1 . . . . A 83 THR CA . 30348 1
942 . 1 1 104 104 THR CB C 13 68.543 0.40 . 1 . . . . A 83 THR CB . 30348 1
943 . 1 1 104 104 THR CG2 C 13 21.910 0.40 . 1 . . . . A 83 THR CG2 . 30348 1
944 . 1 1 104 104 THR N N 15 111.964 0.40 . 1 . . . . A 83 THR N . 30348 1
945 . 1 1 105 105 LEU H H 1 7.801 0.04 . 1 . . . . A 84 LEU H . 30348 1
946 . 1 1 105 105 LEU HA H 1 4.083 0.04 . 1 . . . . A 84 LEU HA . 30348 1
947 . 1 1 105 105 LEU HB2 H 1 1.636 0.04 . 2 . . . . A 84 LEU HB2 . 30348 1
948 . 1 1 105 105 LEU HB3 H 1 1.208 0.04 . 2 . . . . A 84 LEU HB3 . 30348 1
949 . 1 1 105 105 LEU HG H 1 1.595 0.04 . 1 . . . . A 84 LEU HG . 30348 1
950 . 1 1 105 105 LEU HD11 H 1 0.320 0.04 . 2 . . . . A 84 LEU HD11 . 30348 1
951 . 1 1 105 105 LEU HD12 H 1 0.320 0.04 . 2 . . . . A 84 LEU HD12 . 30348 1
952 . 1 1 105 105 LEU HD13 H 1 0.320 0.04 . 2 . . . . A 84 LEU HD13 . 30348 1
953 . 1 1 105 105 LEU HD21 H 1 0.409 0.04 . 2 . . . . A 84 LEU HD21 . 30348 1
954 . 1 1 105 105 LEU HD22 H 1 0.409 0.04 . 2 . . . . A 84 LEU HD22 . 30348 1
955 . 1 1 105 105 LEU HD23 H 1 0.409 0.04 . 2 . . . . A 84 LEU HD23 . 30348 1
956 . 1 1 105 105 LEU C C 13 177.781 0.40 . 1 . . . . A 84 LEU C . 30348 1
957 . 1 1 105 105 LEU CA C 13 55.978 0.40 . 1 . . . . A 84 LEU CA . 30348 1
958 . 1 1 105 105 LEU CB C 13 43.916 0.40 . 1 . . . . A 84 LEU CB . 30348 1
959 . 1 1 105 105 LEU CG C 13 26.303 0.40 . 1 . . . . A 84 LEU CG . 30348 1
960 . 1 1 105 105 LEU CD1 C 13 26.291 0.40 . 2 . . . . A 84 LEU CD1 . 30348 1
961 . 1 1 105 105 LEU CD2 C 13 22.825 0.40 . 2 . . . . A 84 LEU CD2 . 30348 1
962 . 1 1 105 105 LEU N N 15 120.123 0.40 . 1 . . . . A 84 LEU N . 30348 1
963 . 1 1 106 106 ASN H H 1 8.448 0.04 . 1 . . . . A 85 ASN H . 30348 1
964 . 1 1 106 106 ASN HA H 1 5.081 0.04 . 1 . . . . A 85 ASN HA . 30348 1
965 . 1 1 106 106 ASN HB2 H 1 2.711 0.04 . 2 . . . . A 85 ASN HB2 . 30348 1
966 . 1 1 106 106 ASN HB3 H 1 2.711 0.04 . 2 . . . . A 85 ASN HB3 . 30348 1
967 . 1 1 106 106 ASN C C 13 176.638 0.40 . 1 . . . . A 85 ASN C . 30348 1
968 . 1 1 106 106 ASN CA C 13 53.003 0.40 . 1 . . . . A 85 ASN CA . 30348 1
969 . 1 1 106 106 ASN CB C 13 39.482 0.40 . 1 . . . . A 85 ASN CB . 30348 1
970 . 1 1 106 106 ASN N N 15 118.486 0.40 . 1 . . . . A 85 ASN N . 30348 1
971 . 1 1 107 107 HIS H H 1 7.726 0.04 . 1 . . . . A 86 HIS H . 30348 1
972 . 1 1 107 107 HIS N N 15 122.935 0.40 . 1 . . . . A 86 HIS N . 30348 1
973 . 1 1 108 108 GLY HA2 H 1 3.933 0.04 . 2 . . . . A 87 GLY HA2 . 30348 1
974 . 1 1 108 108 GLY HA3 H 1 3.642 0.04 . 2 . . . . A 87 GLY HA3 . 30348 1
975 . 1 1 108 108 GLY C C 13 174.190 0.40 . 1 . . . . A 87 GLY C . 30348 1
976 . 1 1 108 108 GLY CA C 13 45.633 0.40 . 1 . . . . A 87 GLY CA . 30348 1
977 . 1 1 109 109 SER H H 1 8.366 0.04 . 1 . . . . A 88 SER H . 30348 1
978 . 1 1 109 109 SER HA H 1 4.955 0.04 . 1 . . . . A 88 SER HA . 30348 1
979 . 1 1 109 109 SER HB2 H 1 4.115 0.04 . 2 . . . . A 88 SER HB2 . 30348 1
980 . 1 1 109 109 SER HB3 H 1 4.115 0.04 . 2 . . . . A 88 SER HB3 . 30348 1
981 . 1 1 109 109 SER C C 13 174.086 0.40 . 1 . . . . A 88 SER C . 30348 1
982 . 1 1 109 109 SER CA C 13 57.683 0.40 . 1 . . . . A 88 SER CA . 30348 1
983 . 1 1 109 109 SER CB C 13 61.507 0.40 . 1 . . . . A 88 SER CB . 30348 1
984 . 1 1 109 109 SER N N 15 111.003 0.40 . 1 . . . . A 88 SER N . 30348 1
985 . 1 1 110 110 LEU H H 1 6.432 0.04 . 1 . . . . A 89 LEU H . 30348 1
986 . 1 1 110 110 LEU HA H 1 4.650 0.04 . 1 . . . . A 89 LEU HA . 30348 1
987 . 1 1 110 110 LEU HB2 H 1 1.646 0.04 . 2 . . . . A 89 LEU HB2 . 30348 1
988 . 1 1 110 110 LEU HB3 H 1 1.580 0.04 . 2 . . . . A 89 LEU HB3 . 30348 1
989 . 1 1 110 110 LEU HG H 1 1.736 0.04 . 1 . . . . A 89 LEU HG . 30348 1
990 . 1 1 110 110 LEU HD11 H 1 0.788 0.04 . 2 . . . . A 89 LEU HD11 . 30348 1
991 . 1 1 110 110 LEU HD12 H 1 0.788 0.04 . 2 . . . . A 89 LEU HD12 . 30348 1
992 . 1 1 110 110 LEU HD13 H 1 0.788 0.04 . 2 . . . . A 89 LEU HD13 . 30348 1
993 . 1 1 110 110 LEU HD21 H 1 0.769 0.04 . 2 . . . . A 89 LEU HD21 . 30348 1
994 . 1 1 110 110 LEU HD22 H 1 0.769 0.04 . 2 . . . . A 89 LEU HD22 . 30348 1
995 . 1 1 110 110 LEU HD23 H 1 0.769 0.04 . 2 . . . . A 89 LEU HD23 . 30348 1
996 . 1 1 110 110 LEU C C 13 178.024 0.40 . 1 . . . . A 89 LEU C . 30348 1
997 . 1 1 110 110 LEU CA C 13 54.124 0.40 . 1 . . . . A 89 LEU CA . 30348 1
998 . 1 1 110 110 LEU CB C 13 44.910 0.40 . 1 . . . . A 89 LEU CB . 30348 1
999 . 1 1 110 110 LEU CG C 13 26.863 0.40 . 1 . . . . A 89 LEU CG . 30348 1
1000 . 1 1 110 110 LEU CD1 C 13 26.423 0.40 . 2 . . . . A 89 LEU CD1 . 30348 1
1001 . 1 1 110 110 LEU CD2 C 13 22.786 0.40 . 2 . . . . A 89 LEU CD2 . 30348 1
1002 . 1 1 110 110 LEU N N 15 118.176 0.40 . 1 . . . . A 89 LEU N . 30348 1
1003 . 1 1 111 111 THR H H 1 8.607 0.04 . 1 . . . . A 90 THR H . 30348 1
1004 . 1 1 111 111 THR HA H 1 4.592 0.04 . 1 . . . . A 90 THR HA . 30348 1
1005 . 1 1 111 111 THR HB H 1 4.968 0.04 . 1 . . . . A 90 THR HB . 30348 1
1006 . 1 1 111 111 THR HG21 H 1 1.423 0.04 . 1 . . . . A 90 THR HG21 . 30348 1
1007 . 1 1 111 111 THR HG22 H 1 1.423 0.04 . 1 . . . . A 90 THR HG22 . 30348 1
1008 . 1 1 111 111 THR HG23 H 1 1.423 0.04 . 1 . . . . A 90 THR HG23 . 30348 1
1009 . 1 1 111 111 THR C C 13 175.903 0.40 . 1 . . . . A 90 THR C . 30348 1
1010 . 1 1 111 111 THR CA C 13 60.673 0.40 . 1 . . . . A 90 THR CA . 30348 1
1011 . 1 1 111 111 THR CB C 13 70.736 0.40 . 1 . . . . A 90 THR CB . 30348 1
1012 . 1 1 111 111 THR CG2 C 13 22.883 0.40 . 1 . . . . A 90 THR CG2 . 30348 1
1013 . 1 1 111 111 THR N N 15 110.462 0.40 . 1 . . . . A 90 THR N . 30348 1
1014 . 1 1 112 112 SER H H 1 9.453 0.04 . 1 . . . . A 91 SER H . 30348 1
1015 . 1 1 112 112 SER N N 15 118.321 0.40 . 1 . . . . A 91 SER N . 30348 1
1016 . 1 1 113 113 ARG HA H 1 4.103 0.04 . 1 . . . . A 92 ARG HA . 30348 1
1017 . 1 1 113 113 ARG HB2 H 1 1.941 0.04 . 2 . . . . A 92 ARG HB2 . 30348 1
1018 . 1 1 113 113 ARG HB3 H 1 1.841 0.04 . 2 . . . . A 92 ARG HB3 . 30348 1
1019 . 1 1 113 113 ARG HG2 H 1 1.702 0.04 . 2 . . . . A 92 ARG HG2 . 30348 1
1020 . 1 1 113 113 ARG HG3 H 1 1.646 0.04 . 2 . . . . A 92 ARG HG3 . 30348 1
1021 . 1 1 113 113 ARG HD2 H 1 3.202 0.04 . 2 . . . . A 92 ARG HD2 . 30348 1
1022 . 1 1 113 113 ARG HD3 H 1 3.278 0.04 . 2 . . . . A 92 ARG HD3 . 30348 1
1023 . 1 1 113 113 ARG CA C 13 59.239 0.40 . 1 . . . . A 92 ARG CA . 30348 1
1024 . 1 1 113 113 ARG CB C 13 29.920 0.40 . 1 . . . . A 92 ARG CB . 30348 1
1025 . 1 1 113 113 ARG CG C 13 26.893 0.40 . 1 . . . . A 92 ARG CG . 30348 1
1026 . 1 1 113 113 ARG CD C 13 43.126 0.40 . 1 . . . . A 92 ARG CD . 30348 1
1027 . 1 1 114 114 GLU HA H 1 3.860 0.04 . 1 . . . . A 93 GLU HA . 30348 1
1028 . 1 1 114 114 GLU HB2 H 1 1.940 0.04 . 2 . . . . A 93 GLU HB2 . 30348 1
1029 . 1 1 114 114 GLU HB3 H 1 1.940 0.04 . 2 . . . . A 93 GLU HB3 . 30348 1
1030 . 1 1 114 114 GLU HG2 H 1 2.275 0.04 . 2 . . . . A 93 GLU HG2 . 30348 1
1031 . 1 1 114 114 GLU HG3 H 1 2.249 0.04 . 2 . . . . A 93 GLU HG3 . 30348 1
1032 . 1 1 114 114 GLU C C 13 179.068 0.40 . 1 . . . . A 93 GLU C . 30348 1
1033 . 1 1 114 114 GLU CA C 13 59.049 0.40 . 1 . . . . A 93 GLU CA . 30348 1
1034 . 1 1 114 114 GLU CB C 13 30.221 0.40 . 1 . . . . A 93 GLU CB . 30348 1
1035 . 1 1 114 114 GLU CG C 13 37.662 0.40 . 1 . . . . A 93 GLU CG . 30348 1
1036 . 1 1 115 115 VAL H H 1 8.091 0.04 . 1 . . . . A 94 VAL H . 30348 1
1037 . 1 1 115 115 VAL HA H 1 3.311 0.04 . 1 . . . . A 94 VAL HA . 30348 1
1038 . 1 1 115 115 VAL HB H 1 1.871 0.04 . 1 . . . . A 94 VAL HB . 30348 1
1039 . 1 1 115 115 VAL HG11 H 1 0.549 0.04 . 2 . . . . A 94 VAL HG11 . 30348 1
1040 . 1 1 115 115 VAL HG12 H 1 0.549 0.04 . 2 . . . . A 94 VAL HG12 . 30348 1
1041 . 1 1 115 115 VAL HG13 H 1 0.549 0.04 . 2 . . . . A 94 VAL HG13 . 30348 1
1042 . 1 1 115 115 VAL HG21 H 1 0.391 0.04 . 2 . . . . A 94 VAL HG21 . 30348 1
1043 . 1 1 115 115 VAL HG22 H 1 0.391 0.04 . 2 . . . . A 94 VAL HG22 . 30348 1
1044 . 1 1 115 115 VAL HG23 H 1 0.391 0.04 . 2 . . . . A 94 VAL HG23 . 30348 1
1045 . 1 1 115 115 VAL C C 13 177.379 0.40 . 1 . . . . A 94 VAL C . 30348 1
1046 . 1 1 115 115 VAL CA C 13 66.093 0.40 . 1 . . . . A 94 VAL CA . 30348 1
1047 . 1 1 115 115 VAL CB C 13 31.508 0.40 . 1 . . . . A 94 VAL CB . 30348 1
1048 . 1 1 115 115 VAL CG1 C 13 23.425 0.40 . 2 . . . . A 94 VAL CG1 . 30348 1
1049 . 1 1 115 115 VAL CG2 C 13 20.257 0.40 . 2 . . . . A 94 VAL CG2 . 30348 1
1050 . 1 1 115 115 VAL N N 15 119.970 0.40 . 1 . . . . A 94 VAL N . 30348 1
1051 . 1 1 116 116 THR H H 1 7.845 0.04 . 1 . . . . A 95 THR H . 30348 1
1052 . 1 1 116 116 THR HA H 1 3.729 0.04 . 1 . . . . A 95 THR HA . 30348 1
1053 . 1 1 116 116 THR HB H 1 4.316 0.04 . 1 . . . . A 95 THR HB . 30348 1
1054 . 1 1 116 116 THR HG21 H 1 1.205 0.04 . 1 . . . . A 95 THR HG21 . 30348 1
1055 . 1 1 116 116 THR HG22 H 1 1.205 0.04 . 1 . . . . A 95 THR HG22 . 30348 1
1056 . 1 1 116 116 THR HG23 H 1 1.205 0.04 . 1 . . . . A 95 THR HG23 . 30348 1
1057 . 1 1 116 116 THR C C 13 176.215 0.40 . 1 . . . . A 95 THR C . 30348 1
1058 . 1 1 116 116 THR CA C 13 66.599 0.40 . 1 . . . . A 95 THR CA . 30348 1
1059 . 1 1 116 116 THR CB C 13 68.687 0.40 . 1 . . . . A 95 THR CB . 30348 1
1060 . 1 1 116 116 THR CG2 C 13 21.641 0.40 . 1 . . . . A 95 THR CG2 . 30348 1
1061 . 1 1 116 116 THR N N 15 115.535 0.40 . 1 . . . . A 95 THR N . 30348 1
1062 . 1 1 117 117 VAL H H 1 7.664 0.04 . 1 . . . . A 96 VAL H . 30348 1
1063 . 1 1 117 117 VAL HA H 1 3.798 0.04 . 1 . . . . A 96 VAL HA . 30348 1
1064 . 1 1 117 117 VAL HB H 1 2.103 0.04 . 1 . . . . A 96 VAL HB . 30348 1
1065 . 1 1 117 117 VAL HG11 H 1 1.028 0.04 . 2 . . . . A 96 VAL HG11 . 30348 1
1066 . 1 1 117 117 VAL HG12 H 1 1.028 0.04 . 2 . . . . A 96 VAL HG12 . 30348 1
1067 . 1 1 117 117 VAL HG13 H 1 1.028 0.04 . 2 . . . . A 96 VAL HG13 . 30348 1
1068 . 1 1 117 117 VAL HG21 H 1 0.937 0.04 . 2 . . . . A 96 VAL HG21 . 30348 1
1069 . 1 1 117 117 VAL HG22 H 1 0.937 0.04 . 2 . . . . A 96 VAL HG22 . 30348 1
1070 . 1 1 117 117 VAL HG23 H 1 0.937 0.04 . 2 . . . . A 96 VAL HG23 . 30348 1
1071 . 1 1 117 117 VAL C C 13 175.102 0.40 . 1 . . . . A 96 VAL C . 30348 1
1072 . 1 1 117 117 VAL CA C 13 65.510 0.40 . 1 . . . . A 96 VAL CA . 30348 1
1073 . 1 1 117 117 VAL CB C 13 31.933 0.40 . 1 . . . . A 96 VAL CB . 30348 1
1074 . 1 1 117 117 VAL CG1 C 13 22.089 0.40 . 2 . . . . A 96 VAL CG1 . 30348 1
1075 . 1 1 117 117 VAL CG2 C 13 21.047 0.40 . 2 . . . . A 96 VAL CG2 . 30348 1
1076 . 1 1 117 117 VAL N N 15 120.828 0.40 . 1 . . . . A 96 VAL N . 30348 1
1077 . 1 1 118 118 LEU H H 1 7.933 0.04 . 1 . . . . A 97 LEU H . 30348 1
1078 . 1 1 118 118 LEU HA H 1 4.067 0.04 . 1 . . . . A 97 LEU HA . 30348 1
1079 . 1 1 118 118 LEU HB2 H 1 1.804 0.04 . 2 . . . . A 97 LEU HB2 . 30348 1
1080 . 1 1 118 118 LEU HB3 H 1 1.366 0.04 . 2 . . . . A 97 LEU HB3 . 30348 1
1081 . 1 1 118 118 LEU HG H 1 1.737 0.04 . 1 . . . . A 97 LEU HG . 30348 1
1082 . 1 1 118 118 LEU HD11 H 1 0.824 0.04 . 2 . . . . A 97 LEU HD11 . 30348 1
1083 . 1 1 118 118 LEU HD12 H 1 0.824 0.04 . 2 . . . . A 97 LEU HD12 . 30348 1
1084 . 1 1 118 118 LEU HD13 H 1 0.824 0.04 . 2 . . . . A 97 LEU HD13 . 30348 1
1085 . 1 1 118 118 LEU HD21 H 1 0.833 0.04 . 2 . . . . A 97 LEU HD21 . 30348 1
1086 . 1 1 118 118 LEU HD22 H 1 0.833 0.04 . 2 . . . . A 97 LEU HD22 . 30348 1
1087 . 1 1 118 118 LEU HD23 H 1 0.833 0.04 . 2 . . . . A 97 LEU HD23 . 30348 1
1088 . 1 1 118 118 LEU CA C 13 57.555 0.40 . 1 . . . . A 97 LEU CA . 30348 1
1089 . 1 1 118 118 LEU CB C 13 41.864 0.40 . 1 . . . . A 97 LEU CB . 30348 1
1090 . 1 1 118 118 LEU CG C 13 26.963 0.40 . 1 . . . . A 97 LEU CG . 30348 1
1091 . 1 1 118 118 LEU CD1 C 13 25.619 0.40 . 2 . . . . A 97 LEU CD1 . 30348 1
1092 . 1 1 118 118 LEU CD2 C 13 23.375 0.40 . 2 . . . . A 97 LEU CD2 . 30348 1
1093 . 1 1 118 118 LEU N N 15 120.153 0.40 . 1 . . . . A 97 LEU N . 30348 1
1094 . 1 1 120 120 GLU HA H 1 4.093 0.04 . 1 . . . . A 99 GLU HA . 30348 1
1095 . 1 1 120 120 GLU HB2 H 1 2.106 0.04 . 2 . . . . A 99 GLU HB2 . 30348 1
1096 . 1 1 120 120 GLU HB3 H 1 2.179 0.04 . 2 . . . . A 99 GLU HB3 . 30348 1
1097 . 1 1 120 120 GLU HG2 H 1 2.411 0.04 . 2 . . . . A 99 GLU HG2 . 30348 1
1098 . 1 1 120 120 GLU HG3 H 1 2.233 0.04 . 2 . . . . A 99 GLU HG3 . 30348 1
1099 . 1 1 120 120 GLU C C 13 178.382 0.40 . 1 . . . . A 99 GLU C . 30348 1
1100 . 1 1 120 120 GLU CA C 13 58.911 0.40 . 1 . . . . A 99 GLU CA . 30348 1
1101 . 1 1 120 120 GLU CB C 13 29.473 0.40 . 1 . . . . A 99 GLU CB . 30348 1
1102 . 1 1 120 120 GLU CG C 13 36.632 0.40 . 1 . . . . A 99 GLU CG . 30348 1
1103 . 1 1 121 121 ILE H H 1 7.789 0.04 . 1 . . . . A 100 ILE H . 30348 1
1104 . 1 1 121 121 ILE HA H 1 3.974 0.04 . 1 . . . . A 100 ILE HA . 30348 1
1105 . 1 1 121 121 ILE HB H 1 1.987 0.04 . 1 . . . . A 100 ILE HB . 30348 1
1106 . 1 1 121 121 ILE HG12 H 1 1.604 0.04 . 2 . . . . A 100 ILE HG12 . 30348 1
1107 . 1 1 121 121 ILE HG13 H 1 1.233 0.04 . 2 . . . . A 100 ILE HG13 . 30348 1
1108 . 1 1 121 121 ILE HG21 H 1 0.904 0.04 . 1 . . . . A 100 ILE HG21 . 30348 1
1109 . 1 1 121 121 ILE HG22 H 1 0.904 0.04 . 1 . . . . A 100 ILE HG22 . 30348 1
1110 . 1 1 121 121 ILE HG23 H 1 0.904 0.04 . 1 . . . . A 100 ILE HG23 . 30348 1
1111 . 1 1 121 121 ILE HD11 H 1 0.835 0.04 . 1 . . . . A 100 ILE HD11 . 30348 1
1112 . 1 1 121 121 ILE HD12 H 1 0.835 0.04 . 1 . . . . A 100 ILE HD12 . 30348 1
1113 . 1 1 121 121 ILE HD13 H 1 0.835 0.04 . 1 . . . . A 100 ILE HD13 . 30348 1
1114 . 1 1 121 121 ILE CA C 13 63.323 0.40 . 1 . . . . A 100 ILE CA . 30348 1
1115 . 1 1 121 121 ILE CB C 13 38.192 0.40 . 1 . . . . A 100 ILE CB . 30348 1
1116 . 1 1 121 121 ILE CG1 C 13 27.905 0.40 . 1 . . . . A 100 ILE CG1 . 30348 1
1117 . 1 1 121 121 ILE CG2 C 13 17.541 0.40 . 1 . . . . A 100 ILE CG2 . 30348 1
1118 . 1 1 121 121 ILE CD1 C 13 13.300 0.40 . 1 . . . . A 100 ILE CD1 . 30348 1
1119 . 1 1 121 121 ILE N N 15 118.195 0.40 . 1 . . . . A 100 ILE N . 30348 1
1120 . 1 1 122 122 GLU HA H 1 4.092 0.04 . 1 . . . . A 101 GLU HA . 30348 1
1121 . 1 1 122 122 GLU HB2 H 1 2.076 0.04 . 2 . . . . A 101 GLU HB2 . 30348 1
1122 . 1 1 122 122 GLU HB3 H 1 2.076 0.04 . 2 . . . . A 101 GLU HB3 . 30348 1
1123 . 1 1 122 122 GLU C C 13 178.107 0.40 . 1 . . . . A 101 GLU C . 30348 1
1124 . 1 1 122 122 GLU CA C 13 59.021 0.40 . 1 . . . . A 101 GLU CA . 30348 1
1125 . 1 1 122 122 GLU CB C 13 29.529 0.40 . 1 . . . . A 101 GLU CB . 30348 1
1126 . 1 1 123 123 MET H H 1 8.023 0.04 . 1 . . . . A 102 MET H . 30348 1
1127 . 1 1 123 123 MET HA H 1 4.402 0.04 . 1 . . . . A 102 MET HA . 30348 1
1128 . 1 1 123 123 MET HB2 H 1 2.553 0.04 . 2 . . . . A 102 MET HB2 . 30348 1
1129 . 1 1 123 123 MET HB3 H 1 2.689 0.04 . 2 . . . . A 102 MET HB3 . 30348 1
1130 . 1 1 123 123 MET HG2 H 1 2.161 0.04 . 2 . . . . A 102 MET HG2 . 30348 1
1131 . 1 1 123 123 MET HG3 H 1 2.075 0.04 . 2 . . . . A 102 MET HG3 . 30348 1
1132 . 1 1 123 123 MET C C 13 177.243 0.40 . 1 . . . . A 102 MET C . 30348 1
1133 . 1 1 123 123 MET CA C 13 56.523 0.40 . 1 . . . . A 102 MET CA . 30348 1
1134 . 1 1 123 123 MET CB C 13 32.073 0.40 . 1 . . . . A 102 MET CB . 30348 1
1135 . 1 1 123 123 MET CG C 13 32.779 0.40 . 1 . . . . A 102 MET CG . 30348 1
1136 . 1 1 123 123 MET N N 15 117.553 0.40 . 1 . . . . A 102 MET N . 30348 1
1137 . 1 1 124 124 LEU H H 1 7.894 0.04 . 1 . . . . A 103 LEU H . 30348 1
1138 . 1 1 124 124 LEU HA H 1 4.264 0.04 . 1 . . . . A 103 LEU HA . 30348 1
1139 . 1 1 124 124 LEU HB2 H 1 1.582 0.04 . 2 . . . . A 103 LEU HB2 . 30348 1
1140 . 1 1 124 124 LEU HB3 H 1 1.582 0.04 . 2 . . . . A 103 LEU HB3 . 30348 1
1141 . 1 1 124 124 LEU C C 13 178.386 0.40 . 1 . . . . A 103 LEU C . 30348 1
1142 . 1 1 124 124 LEU CA C 13 56.337 0.40 . 1 . . . . A 103 LEU CA . 30348 1
1143 . 1 1 124 124 LEU CB C 13 42.421 0.40 . 1 . . . . A 103 LEU CB . 30348 1
1144 . 1 1 124 124 LEU N N 15 121.207 0.40 . 1 . . . . A 103 LEU N . 30348 1
1145 . 1 1 125 125 GLU H H 1 8.296 0.04 . 1 . . . . A 104 GLU H . 30348 1
1146 . 1 1 125 125 GLU HA H 1 4.456 0.04 . 1 . . . . A 104 GLU HA . 30348 1
1147 . 1 1 125 125 GLU HB2 H 1 1.933 0.04 . 2 . . . . A 104 GLU HB2 . 30348 1
1148 . 1 1 125 125 GLU HB3 H 1 1.933 0.04 . 2 . . . . A 104 GLU HB3 . 30348 1
1149 . 1 1 125 125 GLU HG2 H 1 2.067 0.04 . 2 . . . . A 104 GLU HG2 . 30348 1
1150 . 1 1 125 125 GLU HG3 H 1 2.067 0.04 . 2 . . . . A 104 GLU HG3 . 30348 1
1151 . 1 1 125 125 GLU C C 13 175.934 0.40 . 1 . . . . A 104 GLU C . 30348 1
1152 . 1 1 125 125 GLU CA C 13 55.759 0.40 . 1 . . . . A 104 GLU CA . 30348 1
1153 . 1 1 125 125 GLU CB C 13 33.545 0.40 . 1 . . . . A 104 GLU CB . 30348 1
1154 . 1 1 125 125 GLU CG C 13 33.545 0.40 . 1 . . . . A 104 GLU CG . 30348 1
1155 . 1 1 125 125 GLU N N 15 119.568 0.40 . 1 . . . . A 104 GLU N . 30348 1
1156 . 1 1 126 126 ASN H H 1 8.322 0.04 . 1 . . . . A 105 ASN H . 30348 1
1157 . 1 1 126 126 ASN HA H 1 4.598 0.04 . 1 . . . . A 105 ASN HA . 30348 1
1158 . 1 1 126 126 ASN HB2 H 1 2.738 0.04 . 2 . . . . A 105 ASN HB2 . 30348 1
1159 . 1 1 126 126 ASN HB3 H 1 2.605 0.04 . 2 . . . . A 105 ASN HB3 . 30348 1
1160 . 1 1 126 126 ASN CA C 13 54.592 0.40 . 1 . . . . A 105 ASN CA . 30348 1
1161 . 1 1 126 126 ASN CB C 13 40.893 0.40 . 1 . . . . A 105 ASN CB . 30348 1
1162 . 1 1 126 126 ASN N N 15 120.735 0.40 . 1 . . . . A 105 ASN N . 30348 1
1163 . 1 1 127 127 MET HA H 1 4.200 0.04 . 1 . . . . A 106 MET HA . 30348 1
1164 . 1 1 127 127 MET C C 13 176.676 0.40 . 1 . . . . A 106 MET C . 30348 1
1165 . 1 1 127 127 MET CA C 13 57.271 0.40 . 1 . . . . A 106 MET CA . 30348 1
1166 . 1 1 128 128 ASP H H 1 8.145 0.04 . 1 . . . . A 107 ASP H . 30348 1
1167 . 1 1 128 128 ASP HA H 1 4.648 0.04 . 1 . . . . A 107 ASP HA . 30348 1
1168 . 1 1 128 128 ASP HB2 H 1 2.938 0.04 . 2 . . . . A 107 ASP HB2 . 30348 1
1169 . 1 1 128 128 ASP HB3 H 1 2.775 0.04 . 2 . . . . A 107 ASP HB3 . 30348 1
1170 . 1 1 128 128 ASP C C 13 175.274 0.40 . 1 . . . . A 107 ASP C . 30348 1
1171 . 1 1 128 128 ASP CA C 13 53.394 0.40 . 1 . . . . A 107 ASP CA . 30348 1
1172 . 1 1 128 128 ASP CB C 13 38.432 0.40 . 1 . . . . A 107 ASP CB . 30348 1
1173 . 1 1 128 128 ASP N N 15 118.045 0.40 . 1 . . . . A 107 ASP N . 30348 1
1174 . 1 1 129 129 LEU H H 1 8.070 0.04 . 1 . . . . A 108 LEU H . 30348 1
1175 . 1 1 129 129 LEU HA H 1 4.306 0.04 . 1 . . . . A 108 LEU HA . 30348 1
1176 . 1 1 129 129 LEU HB2 H 1 1.613 0.04 . 2 . . . . A 108 LEU HB2 . 30348 1
1177 . 1 1 129 129 LEU HB3 H 1 1.613 0.04 . 2 . . . . A 108 LEU HB3 . 30348 1
1178 . 1 1 129 129 LEU C C 13 177.941 0.40 . 1 . . . . A 108 LEU C . 30348 1
1179 . 1 1 129 129 LEU CA C 13 55.593 0.40 . 1 . . . . A 108 LEU CA . 30348 1
1180 . 1 1 129 129 LEU CB C 13 42.383 0.40 . 1 . . . . A 108 LEU CB . 30348 1
1181 . 1 1 129 129 LEU N N 15 119.313 0.40 . 1 . . . . A 108 LEU N . 30348 1
1182 . 1 1 130 130 LEU H H 1 8.084 0.04 . 1 . . . . A 109 LEU H . 30348 1
1183 . 1 1 130 130 LEU HA H 1 4.312 0.04 . 1 . . . . A 109 LEU HA . 30348 1
1184 . 1 1 130 130 LEU HB2 H 1 1.758 0.04 . 2 . . . . A 109 LEU HB2 . 30348 1
1185 . 1 1 130 130 LEU HB3 H 1 1.605 0.04 . 2 . . . . A 109 LEU HB3 . 30348 1
1186 . 1 1 130 130 LEU HG H 1 1.596 0.04 . 1 . . . . A 109 LEU HG . 30348 1
1187 . 1 1 130 130 LEU HD11 H 1 0.891 0.04 . 2 . . . . A 109 LEU HD11 . 30348 1
1188 . 1 1 130 130 LEU HD12 H 1 0.891 0.04 . 2 . . . . A 109 LEU HD12 . 30348 1
1189 . 1 1 130 130 LEU HD13 H 1 0.891 0.04 . 2 . . . . A 109 LEU HD13 . 30348 1
1190 . 1 1 130 130 LEU C C 13 178.051 0.40 . 1 . . . . A 109 LEU C . 30348 1
1191 . 1 1 130 130 LEU CA C 13 56.023 0.40 . 1 . . . . A 109 LEU CA . 30348 1
1192 . 1 1 130 130 LEU CB C 13 42.052 0.40 . 1 . . . . A 109 LEU CB . 30348 1
1193 . 1 1 130 130 LEU CG C 13 27.252 0.40 . 1 . . . . A 109 LEU CG . 30348 1
1194 . 1 1 130 130 LEU CD1 C 13 25.271 0.40 . 2 . . . . A 109 LEU CD1 . 30348 1
1195 . 1 1 130 130 LEU N N 15 120.754 0.40 . 1 . . . . A 109 LEU N . 30348 1
1196 . 1 1 131 131 SER H H 1 8.143 0.04 . 1 . . . . A 110 SER H . 30348 1
1197 . 1 1 131 131 SER HA H 1 4.343 0.04 . 1 . . . . A 110 SER HA . 30348 1
1198 . 1 1 131 131 SER HB2 H 1 3.855 0.04 . 2 . . . . A 110 SER HB2 . 30348 1
1199 . 1 1 131 131 SER HB3 H 1 3.855 0.04 . 2 . . . . A 110 SER HB3 . 30348 1
1200 . 1 1 131 131 SER CA C 13 59.177 0.40 . 1 . . . . A 110 SER CA . 30348 1
1201 . 1 1 131 131 SER CB C 13 63.400 0.40 . 1 . . . . A 110 SER CB . 30348 1
1202 . 1 1 131 131 SER N N 15 115.464 0.40 . 1 . . . . A 110 SER N . 30348 1
1203 . 1 1 133 133 TYR HA H 1 4.535 0.04 . 1 . . . . A 112 TYR HA . 30348 1
1204 . 1 1 133 133 TYR HB2 H 1 3.048 0.04 . 2 . . . . A 112 TYR HB2 . 30348 1
1205 . 1 1 133 133 TYR HB3 H 1 3.004 0.04 . 2 . . . . A 112 TYR HB3 . 30348 1
1206 . 1 1 133 133 TYR C C 13 175.228 0.40 . 1 . . . . A 112 TYR C . 30348 1
1207 . 1 1 133 133 TYR CA C 13 57.623 0.40 . 1 . . . . A 112 TYR CA . 30348 1
1208 . 1 1 133 133 TYR CB C 13 39.681 0.40 . 1 . . . . A 112 TYR CB . 30348 1
1209 . 1 1 134 134 GLN H H 1 8.198 0.04 . 1 . . . . A 113 GLN H . 30348 1
1210 . 1 1 134 134 GLN HA H 1 4.240 0.04 . 1 . . . . A 113 GLN HA . 30348 1
1211 . 1 1 134 134 GLN HB2 H 1 2.029 0.04 . 2 . . . . A 113 GLN HB2 . 30348 1
1212 . 1 1 134 134 GLN HB3 H 1 1.901 0.04 . 2 . . . . A 113 GLN HB3 . 30348 1
1213 . 1 1 134 134 GLN HG2 H 1 2.301 0.04 . 2 . . . . A 113 GLN HG2 . 30348 1
1214 . 1 1 134 134 GLN HG3 H 1 2.301 0.04 . 2 . . . . A 113 GLN HG3 . 30348 1
1215 . 1 1 134 134 GLN C C 13 175.570 0.40 . 1 . . . . A 113 GLN C . 30348 1
1216 . 1 1 134 134 GLN CA C 13 55.698 0.40 . 1 . . . . A 113 GLN CA . 30348 1
1217 . 1 1 134 134 GLN CB C 13 29.357 0.40 . 1 . . . . A 113 GLN CB . 30348 1
1218 . 1 1 134 134 GLN CG C 13 33.750 0.40 . 1 . . . . A 113 GLN CG . 30348 1
1219 . 1 1 134 134 GLN N N 15 122.609 0.40 . 1 . . . . A 113 GLN N . 30348 1
1220 . 1 1 135 135 LEU H H 1 8.058 0.04 . 1 . . . . A 114 LEU H . 30348 1
1221 . 1 1 135 135 LEU HA H 1 4.282 0.04 . 1 . . . . A 114 LEU HA . 30348 1
1222 . 1 1 135 135 LEU HB2 H 1 1.632 0.04 . 2 . . . . A 114 LEU HB2 . 30348 1
1223 . 1 1 135 135 LEU HB3 H 1 1.632 0.04 . 2 . . . . A 114 LEU HB3 . 30348 1
1224 . 1 1 135 135 LEU HD11 H 1 0.921 0.04 . 2 . . . . A 114 LEU HD11 . 30348 1
1225 . 1 1 135 135 LEU HD12 H 1 0.921 0.04 . 2 . . . . A 114 LEU HD12 . 30348 1
1226 . 1 1 135 135 LEU HD13 H 1 0.921 0.04 . 2 . . . . A 114 LEU HD13 . 30348 1
1227 . 1 1 135 135 LEU HD21 H 1 0.869 0.04 . 2 . . . . A 114 LEU HD21 . 30348 1
1228 . 1 1 135 135 LEU HD22 H 1 0.869 0.04 . 2 . . . . A 114 LEU HD22 . 30348 1
1229 . 1 1 135 135 LEU HD23 H 1 0.869 0.04 . 2 . . . . A 114 LEU HD23 . 30348 1
1230 . 1 1 135 135 LEU C C 13 177.417 0.40 . 1 . . . . A 114 LEU C . 30348 1
1231 . 1 1 135 135 LEU CA C 13 55.286 0.40 . 1 . . . . A 114 LEU CA . 30348 1
1232 . 1 1 135 135 LEU CB C 13 42.513 0.40 . 1 . . . . A 114 LEU CB . 30348 1
1233 . 1 1 135 135 LEU CD1 C 13 24.943 0.40 . 2 . . . . A 114 LEU CD1 . 30348 1
1234 . 1 1 135 135 LEU CD2 C 13 23.469 0.40 . 2 . . . . A 114 LEU CD2 . 30348 1
1235 . 1 1 135 135 LEU N N 15 123.072 0.40 . 1 . . . . A 114 LEU N . 30348 1
1236 . 1 1 136 136 GLU H H 1 8.333 0.04 . 1 . . . . A 115 GLU H . 30348 1
1237 . 1 1 136 136 GLU HA H 1 4.284 0.04 . 1 . . . . A 115 GLU HA . 30348 1
1238 . 1 1 136 136 GLU HB2 H 1 2.084 0.04 . 2 . . . . A 115 GLU HB2 . 30348 1
1239 . 1 1 136 136 GLU HB3 H 1 1.965 0.04 . 2 . . . . A 115 GLU HB3 . 30348 1
1240 . 1 1 136 136 GLU C C 13 179.159 0.40 . 1 . . . . A 115 GLU C . 30348 1
1241 . 1 1 136 136 GLU CA C 13 56.901 0.40 . 1 . . . . A 115 GLU CA . 30348 1
1242 . 1 1 136 136 GLU CB C 13 29.878 0.40 . 1 . . . . A 115 GLU CB . 30348 1
1243 . 1 1 136 136 GLU N N 15 121.837 0.40 . 1 . . . . A 115 GLU N . 30348 1
1244 . 1 1 137 137 GLU H H 1 8.340 0.04 . 1 . . . . A 116 GLU H . 30348 1
1245 . 1 1 137 137 GLU HA H 1 4.849 0.04 . 1 . . . . A 116 GLU HA . 30348 1
1246 . 1 1 137 137 GLU HB2 H 1 2.062 0.04 . 2 . . . . A 116 GLU HB2 . 30348 1
1247 . 1 1 137 137 GLU HB3 H 1 1.936 0.04 . 2 . . . . A 116 GLU HB3 . 30348 1
1248 . 1 1 137 137 GLU HG2 H 1 2.621 0.04 . 2 . . . . A 116 GLU HG2 . 30348 1
1249 . 1 1 137 137 GLU HG3 H 1 2.550 0.04 . 2 . . . . A 116 GLU HG3 . 30348 1
1250 . 1 1 137 137 GLU CA C 13 52.966 0.40 . 1 . . . . A 116 GLU CA . 30348 1
1251 . 1 1 137 137 GLU CB C 13 32.681 0.40 . 1 . . . . A 116 GLU CB . 30348 1
1252 . 1 1 137 137 GLU N N 15 118.901 0.40 . 1 . . . . A 116 GLU N . 30348 1
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