Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16658
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16658 1
2 '2D 1H-13C HSQC' . . . 16658 1
3 '3D HNCA' . . . 16658 1
4 '3D HN(CO)CA' . . . 16658 1
5 '3D 1H-15N NOESY' . . . 16658 1
6 '3D 1H-15N TOCSY' . . . 16658 1
7 '3D HCCH-TOCSY' . . . 16658 1
stop_
loop_
_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
'13C isotope effect' 'all 1H' . . . 16658 1
'15N isotope effect' 'amide protons' . . . 16658 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $CARA . . 16658 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 2 2 1 1 GLY HA2 H 1 3.944 0.01 . 2 . . . . 41 GLY HA2 . 16658 1
2 . 2 2 1 1 GLY HA3 H 1 3.944 0.01 . 2 . . . . 41 GLY HA3 . 16658 1
3 . 2 2 1 1 GLY CA C 13 41.195 0.2 . 1 . . . . 41 GLY CA . 16658 1
4 . 2 2 2 2 CYS HA H 1 4.951 0.01 . 1 . . . . 42 CYS HA . 16658 1
5 . 2 2 2 2 CYS HB2 H 1 3.171 0.01 . 2 . . . . 42 CYS HB2 . 16658 1
6 . 2 2 2 2 CYS HB3 H 1 3.171 0.01 . 2 . . . . 42 CYS HB3 . 16658 1
7 . 2 2 2 2 CYS CA C 13 55.132 0.2 . 1 . . . . 42 CYS CA . 16658 1
8 . 2 2 2 2 CYS CB C 13 27.098 0.2 . 1 . . . . 42 CYS CB . 16658 1
9 . 2 2 3 3 PRO HA H 1 4.549 0.01 . 1 . . . . 43 PRO HA . 16658 1
10 . 2 2 3 3 PRO HB2 H 1 2.434 0.01 . 2 . . . . 43 PRO HB2 . 16658 1
11 . 2 2 3 3 PRO HB3 H 1 2.058 0.01 . 2 . . . . 43 PRO HB3 . 16658 1
12 . 2 2 3 3 PRO HD3 H 1 3.977 0.01 . 2 . . . . 43 PRO HD3 . 16658 1
13 . 2 2 3 3 PRO HG2 H 1 2.135 0.01 . 2 . . . . 43 PRO HG2 . 16658 1
14 . 2 2 3 3 PRO HG3 H 1 2.135 0.01 . 2 . . . . 43 PRO HG3 . 16658 1
15 . 2 2 3 3 PRO CA C 13 62.288 0.2 . 1 . . . . 43 PRO CA . 16658 1
16 . 2 2 3 3 PRO CB C 13 29.880 0.2 . 1 . . . . 43 PRO CB . 16658 1
17 . 2 2 3 3 PRO CD C 13 49.012 0.2 . 1 . . . . 43 PRO CD . 16658 1
18 . 2 2 3 3 PRO CG C 13 25.295 0.2 . 1 . . . . 43 PRO CG . 16658 1
19 . 2 2 4 4 ALA H H 1 8.415 0.01 . 1 . . . . 44 ALA H . 16658 1
20 . 2 2 4 4 ALA HA H 1 4.385 0.01 . 1 . . . . 44 ALA HA . 16658 1
21 . 2 2 4 4 ALA HB1 H 1 1.495 0.01 . 1 . . . . 44 ALA QB . 16658 1
22 . 2 2 4 4 ALA HB2 H 1 1.495 0.01 . 1 . . . . 44 ALA QB . 16658 1
23 . 2 2 4 4 ALA HB3 H 1 1.495 0.01 . 1 . . . . 44 ALA QB . 16658 1
24 . 2 2 4 4 ALA CA C 13 50.856 0.2 . 1 . . . . 44 ALA CA . 16658 1
25 . 2 2 4 4 ALA CB C 13 16.991 0.2 . 1 . . . . 44 ALA CB . 16658 1
26 . 2 2 4 4 ALA N N 15 123.736 0.1 . 1 . . . . 44 ALA N . 16658 1
27 . 2 2 5 5 GLU H H 1 8.375 0.01 . 1 . . . . 45 GLU H . 16658 1
28 . 2 2 5 5 GLU HA H 1 4.359 0.01 . 1 . . . . 45 GLU HA . 16658 1
29 . 2 2 5 5 GLU HB2 H 1 2.150 0.01 . 2 . . . . 45 GLU HB2 . 16658 1
30 . 2 2 5 5 GLU HB3 H 1 2.062 0.01 . 2 . . . . 45 GLU HB3 . 16658 1
31 . 2 2 5 5 GLU HG2 H 1 2.380 0.01 . 2 . . . . 45 GLU HG2 . 16658 1
32 . 2 2 5 5 GLU HG3 H 1 2.380 0.01 . 2 . . . . 45 GLU HG3 . 16658 1
33 . 2 2 5 5 GLU CA C 13 54.562 0.2 . 1 . . . . 45 GLU CA . 16658 1
34 . 2 2 5 5 GLU CB C 13 27.229 0.2 . 1 . . . . 45 GLU CB . 16658 1
35 . 2 2 5 5 GLU CG C 13 31.812 0.2 . 1 . . . . 45 GLU CG . 16658 1
36 . 2 2 5 5 GLU N N 15 119.544 0.1 . 1 . . . . 45 GLU N . 16658 1
37 . 2 2 6 6 GLN H H 1 8.423 0.01 . 1 . . . . 46 GLN H . 16658 1
38 . 2 2 6 6 GLN HA H 1 4.472 0.01 . 1 . . . . 46 GLN HA . 16658 1
39 . 2 2 6 6 GLN HB2 H 1 2.464 0.01 . 2 . . . . 46 GLN HB2 . 16658 1
40 . 2 2 6 6 GLN HB3 H 1 2.464 0.01 . 2 . . . . 46 GLN HB3 . 16658 1
41 . 2 2 6 6 GLN HG2 H 1 2.214 0.01 . 2 . . . . 46 GLN HG2 . 16658 1
42 . 2 2 6 6 GLN HG3 H 1 2.074 0.01 . 2 . . . . 46 GLN HG3 . 16658 1
43 . 2 2 6 6 GLN CA C 13 53.791 0.2 . 1 . . . . 46 GLN CA . 16658 1
44 . 2 2 6 6 GLN CB C 13 31.681 0.2 . 1 . . . . 46 GLN CB . 16658 1
45 . 2 2 6 6 GLN CG C 13 27.255 0.2 . 1 . . . . 46 GLN CG . 16658 1
46 . 2 2 6 6 GLN N N 15 121.596 0.1 . 1 . . . . 46 GLN N . 16658 1
47 . 2 2 7 7 ARG H H 1 8.368 0.01 . 1 . . . . 47 ARG H . 16658 1
48 . 2 2 7 7 ARG HA H 1 4.457 0.01 . 1 . . . . 47 ARG HA . 16658 1
49 . 2 2 7 7 ARG HB2 H 1 1.875 0.01 . 2 . . . . 47 ARG HB2 . 16658 1
50 . 2 2 7 7 ARG HB3 H 1 1.875 0.01 . 2 . . . . 47 ARG HB3 . 16658 1
51 . 2 2 7 7 ARG HD2 H 1 3.284 0.01 . 2 . . . . 47 ARG HD2 . 16658 1
52 . 2 2 7 7 ARG HD3 H 1 3.284 0.01 . 2 . . . . 47 ARG HD3 . 16658 1
53 . 2 2 7 7 ARG HG2 H 1 1.773 0.01 . 2 . . . . 47 ARG HG2 . 16658 1
54 . 2 2 7 7 ARG HG3 H 1 1.773 0.01 . 2 . . . . 47 ARG HG3 . 16658 1
55 . 2 2 7 7 ARG CA C 13 53.827 0.2 . 1 . . . . 47 ARG CA . 16658 1
56 . 2 2 7 7 ARG CB C 13 28.867 0.2 . 1 . . . . 47 ARG CB . 16658 1
57 . 2 2 7 7 ARG CD C 13 41.433 0.2 . 1 . . . . 47 ARG CD . 16658 1
58 . 2 2 7 7 ARG CG C 13 24.817 0.2 . 1 . . . . 47 ARG CG . 16658 1
59 . 2 2 7 7 ARG N N 15 122.269 0.1 . 1 . . . . 47 ARG N . 16658 1
60 . 2 2 8 8 ALA H H 1 8.393 0.01 . 1 . . . . 48 ALA H . 16658 1
61 . 2 2 8 8 ALA HA H 1 4.494 0.01 . 1 . . . . 48 ALA HA . 16658 1
62 . 2 2 8 8 ALA HB1 H 1 1.481 0.01 . 1 . . . . 48 ALA QB . 16658 1
63 . 2 2 8 8 ALA HB2 H 1 1.481 0.01 . 1 . . . . 48 ALA QB . 16658 1
64 . 2 2 8 8 ALA HB3 H 1 1.481 0.01 . 1 . . . . 48 ALA QB . 16658 1
65 . 2 2 8 8 ALA CA C 13 49.903 0.2 . 1 . . . . 48 ALA CA . 16658 1
66 . 2 2 8 8 ALA CB C 13 17.324 0.2 . 1 . . . . 48 ALA CB . 16658 1
67 . 2 2 8 8 ALA N N 15 124.844 0.1 . 1 . . . . 48 ALA N . 16658 1
68 . 2 2 9 9 SER H H 1 8.622 0.01 . 1 . . . . 49 SER H . 16658 1
69 . 2 2 9 9 SER HA H 1 4.933 0.01 . 1 . . . . 49 SER HA . 16658 1
70 . 2 2 9 9 SER HB2 H 1 4.054 0.01 . 1 . . . . 49 SER HB2 . 16658 1
71 . 2 2 9 9 SER HB3 H 1 4.207 0.01 . 1 . . . . 49 SER HB3 . 16658 1
72 . 2 2 9 9 SER CA C 13 54.025 0.2 . 1 . . . . 49 SER CA . 16658 1
73 . 2 2 9 9 SER CB C 13 61.504 0.2 . 1 . . . . 49 SER CB . 16658 1
74 . 2 2 9 9 SER N N 15 116.582 0.1 . 1 . . . . 49 SER N . 16658 1
75 . 2 2 10 10 PRO HA H 1 4.599 0.01 . 1 . . . . 50 PRO HA . 16658 1
76 . 2 2 10 10 PRO HB2 H 1 2.480 0.01 . 2 . . . . 50 PRO HB2 . 16658 1
77 . 2 2 10 10 PRO HB3 H 1 2.068 0.01 . 2 . . . . 50 PRO HB3 . 16658 1
78 . 2 2 10 10 PRO HD2 H 1 4.034 0.01 . 2 . . . . 50 PRO HD2 . 16658 1
79 . 2 2 10 10 PRO HG2 H 1 2.204 0.01 . 2 . . . . 50 PRO HG2 . 16658 1
80 . 2 2 10 10 PRO HG3 H 1 2.204 0.01 . 2 . . . . 50 PRO HG3 . 16658 1
81 . 2 2 10 10 PRO CA C 13 62.538 0.2 . 1 . . . . 50 PRO CA . 16658 1
82 . 2 2 10 10 PRO CB C 13 29.893 0.2 . 1 . . . . 50 PRO CB . 16658 1
83 . 2 2 10 10 PRO CD C 13 48.743 0.2 . 1 . . . . 50 PRO CD . 16658 1
84 . 2 2 10 10 PRO CG C 13 25.332 0.2 . 1 . . . . 50 PRO CG . 16658 1
85 . 2 2 11 11 LEU H H 1 8.345 0.01 . 1 . . . . 51 LEU H . 16658 1
86 . 2 2 11 11 LEU HA H 1 4.230 0.01 . 1 . . . . 51 LEU HA . 16658 1
87 . 2 2 11 11 LEU HB2 H 1 1.825 0.01 . 2 . . . . 51 LEU HB2 . 16658 1
88 . 2 2 11 11 LEU HB3 H 1 1.786 0.01 . 2 . . . . 51 LEU HB3 . 16658 1
89 . 2 2 11 11 LEU HD11 H 1 1.012 0.01 . 2 . . . . 51 LEU QD1 . 16658 1
90 . 2 2 11 11 LEU HD12 H 1 1.012 0.01 . 2 . . . . 51 LEU QD1 . 16658 1
91 . 2 2 11 11 LEU HD13 H 1 1.012 0.01 . 2 . . . . 51 LEU QD1 . 16658 1
92 . 2 2 11 11 LEU HG H 1 1.784 0.01 . 1 . . . . 51 LEU HG . 16658 1
93 . 2 2 11 11 LEU CA C 13 55.574 0.2 . 1 . . . . 51 LEU CA . 16658 1
94 . 2 2 11 11 LEU CB C 13 39.680 0.2 . 1 . . . . 51 LEU CB . 16658 1
95 . 2 2 11 11 LEU CD1 C 13 22.438 0.2 . 1 . . . . 51 LEU CD1 . 16658 1
96 . 2 2 11 11 LEU CG C 13 25.265 0.2 . 1 . . . . 51 LEU CG . 16658 1
97 . 2 2 11 11 LEU N N 15 117.834 0.1 . 1 . . . . 51 LEU N . 16658 1
98 . 2 2 12 12 THR H H 1 7.982 0.01 . 1 . . . . 52 THR H . 16658 1
99 . 2 2 12 12 THR HA H 1 3.963 0.01 . 1 . . . . 52 THR HA . 16658 1
100 . 2 2 12 12 THR HB H 1 4.392 0.01 . 1 . . . . 52 THR HB . 16658 1
101 . 2 2 12 12 THR HG21 H 1 1.369 0.01 . 1 . . . . 52 THR QG2 . 16658 1
102 . 2 2 12 12 THR HG22 H 1 1.369 0.01 . 1 . . . . 52 THR QG2 . 16658 1
103 . 2 2 12 12 THR HG23 H 1 1.369 0.01 . 1 . . . . 52 THR QG2 . 16658 1
104 . 2 2 12 12 THR CA C 13 64.062 0.2 . 1 . . . . 52 THR CA . 16658 1
105 . 2 2 12 12 THR CB C 13 66.030 0.2 . 1 . . . . 52 THR CB . 16658 1
106 . 2 2 12 12 THR CG2 C 13 20.283 0.2 . 1 . . . . 52 THR CG2 . 16658 1
107 . 2 2 12 12 THR N N 15 113.331 0.1 . 1 . . . . 52 THR N . 16658 1
108 . 2 2 13 13 SER H H 1 8.199 0.01 . 1 . . . . 53 SER H . 16658 1
109 . 2 2 13 13 SER HA H 1 4.407 0.01 . 1 . . . . 53 SER HA . 16658 1
110 . 2 2 13 13 SER HB2 H 1 4.120 0.01 . 2 . . . . 53 SER HB2 . 16658 1
111 . 2 2 13 13 SER HB3 H 1 4.001 0.01 . 2 . . . . 53 SER HB3 . 16658 1
112 . 2 2 13 13 SER CA C 13 59.932 0.2 . 1 . . . . 53 SER CA . 16658 1
113 . 2 2 13 13 SER CB C 13 60.511 0.2 . 1 . . . . 53 SER CB . 16658 1
114 . 2 2 13 13 SER N N 15 118.750 0.1 . 1 . . . . 53 SER N . 16658 1
115 . 2 2 14 14 ILE H H 1 8.054 0.01 . 1 . . . . 54 ILE H . 16658 1
116 . 2 2 14 14 ILE HA H 1 3.899 0.01 . 1 . . . . 54 ILE HA . 16658 1
117 . 2 2 14 14 ILE HB H 1 2.097 0.01 . 1 . . . . 54 ILE HB . 16658 1
118 . 2 2 14 14 ILE HD11 H 1 0.955 0.01 . 1 . . . . 54 ILE QD1 . 16658 1
119 . 2 2 14 14 ILE HD12 H 1 0.955 0.01 . 1 . . . . 54 ILE QD1 . 16658 1
120 . 2 2 14 14 ILE HD13 H 1 0.955 0.01 . 1 . . . . 54 ILE QD1 . 16658 1
121 . 2 2 14 14 ILE HG12 H 1 1.855 0.01 . 2 . . . . 54 ILE HG12 . 16658 1
122 . 2 2 14 14 ILE HG13 H 1 1.212 0.01 . 2 . . . . 54 ILE HG13 . 16658 1
123 . 2 2 14 14 ILE HG21 H 1 0.986 0.01 . 1 . . . . 54 ILE QG2 . 16658 1
124 . 2 2 14 14 ILE HG22 H 1 0.986 0.01 . 1 . . . . 54 ILE QG2 . 16658 1
125 . 2 2 14 14 ILE HG23 H 1 0.986 0.01 . 1 . . . . 54 ILE QG2 . 16658 1
126 . 2 2 14 14 ILE CA C 13 62.543 0.2 . 1 . . . . 54 ILE CA . 16658 1
127 . 2 2 14 14 ILE CB C 13 35.909 0.2 . 1 . . . . 54 ILE CB . 16658 1
128 . 2 2 14 14 ILE CD1 C 13 11.264 0.2 . 1 . . . . 54 ILE CD1 . 16658 1
129 . 2 2 14 14 ILE CG1 C 13 26.955 0.2 . 1 . . . . 54 ILE CG1 . 16658 1
130 . 2 2 14 14 ILE CG2 C 13 15.337 0.2 . 1 . . . . 54 ILE CG2 . 16658 1
131 . 2 2 14 14 ILE N N 15 121.177 0.1 . 1 . . . . 54 ILE N . 16658 1
132 . 2 2 15 15 ILE H H 1 8.428 0.01 . 1 . . . . 55 ILE H . 16658 1
133 . 2 2 15 15 ILE HA H 1 3.705 0.01 . 1 . . . . 55 ILE HA . 16658 1
134 . 2 2 15 15 ILE HB H 1 2.106 0.01 . 1 . . . . 55 ILE HB . 16658 1
135 . 2 2 15 15 ILE HD11 H 1 0.924 0.01 . 1 . . . . 55 ILE QD1 . 16658 1
136 . 2 2 15 15 ILE HD12 H 1 0.924 0.01 . 1 . . . . 55 ILE QD1 . 16658 1
137 . 2 2 15 15 ILE HD13 H 1 0.924 0.01 . 1 . . . . 55 ILE QD1 . 16658 1
138 . 2 2 15 15 ILE HG12 H 1 1.258 0.01 . 1 . . . . 55 ILE HG12 . 16658 1
139 . 2 2 15 15 ILE HG13 H 1 1.863 0.01 . 1 . . . . 55 ILE HG13 . 16658 1
140 . 2 2 15 15 ILE HG21 H 1 0.994 0.01 . 1 . . . . 55 ILE QG2 . 16658 1
141 . 2 2 15 15 ILE HG22 H 1 0.994 0.01 . 1 . . . . 55 ILE QG2 . 16658 1
142 . 2 2 15 15 ILE HG23 H 1 0.994 0.01 . 1 . . . . 55 ILE QG2 . 16658 1
143 . 2 2 15 15 ILE CA C 13 63.070 0.2 . 1 . . . . 55 ILE CA . 16658 1
144 . 2 2 15 15 ILE CB C 13 35.065 0.2 . 1 . . . . 55 ILE CB . 16658 1
145 . 2 2 15 15 ILE CD1 C 13 10.564 0.2 . 1 . . . . 55 ILE CD1 . 16658 1
146 . 2 2 15 15 ILE CG1 C 13 27.145 0.2 . 1 . . . . 55 ILE CG1 . 16658 1
147 . 2 2 15 15 ILE CG2 C 13 15.390 0.2 . 1 . . . . 55 ILE CG2 . 16658 1
148 . 2 2 15 15 ILE N N 15 118.882 0.1 . 1 . . . . 55 ILE N . 16658 1
149 . 2 2 16 16 SER H H 1 8.280 0.01 . 1 . . . . 56 SER H . 16658 1
150 . 2 2 16 16 SER HA H 1 4.129 0.01 . 1 . . . . 56 SER HA . 16658 1
151 . 2 2 16 16 SER HB2 H 1 3.892 0.01 . 2 . . . . 56 SER HB2 . 16658 1
152 . 2 2 16 16 SER HB3 H 1 3.892 0.01 . 2 . . . . 56 SER HB3 . 16658 1
153 . 2 2 16 16 SER CA C 13 60.791 0.2 . 1 . . . . 56 SER CA . 16658 1
154 . 2 2 16 16 SER CB C 13 60.677 0.2 . 1 . . . . 56 SER CB . 16658 1
155 . 2 2 16 16 SER N N 15 114.850 0.1 . 1 . . . . 56 SER N . 16658 1
156 . 2 2 17 17 ALA H H 1 7.920 0.01 . 1 . . . . 57 ALA H . 16658 1
157 . 2 2 17 17 ALA HA H 1 4.158 0.01 . 1 . . . . 57 ALA HA . 16658 1
158 . 2 2 17 17 ALA HB1 H 1 1.598 0.01 . 1 . . . . 57 ALA QB . 16658 1
159 . 2 2 17 17 ALA HB2 H 1 1.598 0.01 . 1 . . . . 57 ALA QB . 16658 1
160 . 2 2 17 17 ALA HB3 H 1 1.598 0.01 . 1 . . . . 57 ALA QB . 16658 1
161 . 2 2 17 17 ALA CA C 13 53.157 0.2 . 1 . . . . 57 ALA CA . 16658 1
162 . 2 2 17 17 ALA CB C 13 16.154 0.2 . 1 . . . . 57 ALA CB . 16658 1
163 . 2 2 17 17 ALA N N 15 122.502 0.1 . 1 . . . . 57 ALA N . 16658 1
164 . 2 2 18 18 VAL H H 1 8.315 0.01 . 1 . . . . 58 VAL H . 16658 1
165 . 2 2 18 18 VAL HA H 1 3.609 0.01 . 1 . . . . 58 VAL HA . 16658 1
166 . 2 2 18 18 VAL HB H 1 2.365 0.01 . 1 . . . . 58 VAL HB . 16658 1
167 . 2 2 18 18 VAL HG11 H 1 0.984 0.01 . 1 . . . . 58 VAL QG1 . 16658 1
168 . 2 2 18 18 VAL HG12 H 1 0.984 0.01 . 1 . . . . 58 VAL QG1 . 16658 1
169 . 2 2 18 18 VAL HG13 H 1 0.984 0.01 . 1 . . . . 58 VAL QG1 . 16658 1
170 . 2 2 18 18 VAL HG21 H 1 1.160 0.01 . 1 . . . . 58 VAL QG2 . 16658 1
171 . 2 2 18 18 VAL HG22 H 1 1.160 0.01 . 1 . . . . 58 VAL QG2 . 16658 1
172 . 2 2 18 18 VAL HG23 H 1 1.160 0.01 . 1 . . . . 58 VAL QG2 . 16658 1
173 . 2 2 18 18 VAL CA C 13 65.164 0.2 . 1 . . . . 58 VAL CA . 16658 1
174 . 2 2 18 18 VAL CB C 13 29.190 0.2 . 1 . . . . 58 VAL CB . 16658 1
175 . 2 2 18 18 VAL CG1 C 13 19.235 0.2 . 1 . . . . 58 VAL CG1 . 16658 1
176 . 2 2 18 18 VAL CG2 C 13 21.144 0.2 . 1 . . . . 58 VAL CG2 . 16658 1
177 . 2 2 18 18 VAL N N 15 116.511 0.1 . 1 . . . . 58 VAL N . 16658 1
178 . 2 2 19 19 VAL H H 1 8.595 0.01 . 1 . . . . 59 VAL H . 16658 1
179 . 2 2 19 19 VAL HA H 1 3.582 0.01 . 1 . . . . 59 VAL HA . 16658 1
180 . 2 2 19 19 VAL HB H 1 2.300 0.01 . 1 . . . . 59 VAL HB . 16658 1
181 . 2 2 19 19 VAL HG11 H 1 0.999 0.01 . 1 . . . . 59 VAL QG1 . 16658 1
182 . 2 2 19 19 VAL HG12 H 1 0.999 0.01 . 1 . . . . 59 VAL QG1 . 16658 1
183 . 2 2 19 19 VAL HG13 H 1 0.999 0.01 . 1 . . . . 59 VAL QG1 . 16658 1
184 . 2 2 19 19 VAL HG21 H 1 1.142 0.01 . 1 . . . . 59 VAL QG2 . 16658 1
185 . 2 2 19 19 VAL HG22 H 1 1.142 0.01 . 1 . . . . 59 VAL QG2 . 16658 1
186 . 2 2 19 19 VAL HG23 H 1 1.142 0.01 . 1 . . . . 59 VAL QG2 . 16658 1
187 . 2 2 19 19 VAL CA C 13 65.381 0.2 . 1 . . . . 59 VAL CA . 16658 1
188 . 2 2 19 19 VAL CB C 13 28.953 0.2 . 1 . . . . 59 VAL CB . 16658 1
189 . 2 2 19 19 VAL CG1 C 13 19.473 0.2 . 1 . . . . 59 VAL CG1 . 16658 1
190 . 2 2 19 19 VAL CG2 C 13 21.272 0.2 . 1 . . . . 59 VAL CG2 . 16658 1
191 . 2 2 19 19 VAL N N 15 118.279 0.1 . 1 . . . . 59 VAL N . 16658 1
192 . 2 2 20 20 GLY H H 1 8.534 0.01 . 1 . . . . 60 GLY H . 16658 1
193 . 2 2 20 20 GLY HA2 H 1 3.735 0.01 . 2 . . . . 60 GLY HA2 . 16658 1
194 . 2 2 20 20 GLY HA3 H 1 3.735 0.01 . 2 . . . . 60 GLY HA3 . 16658 1
195 . 2 2 20 20 GLY CA C 13 45.716 0.2 . 1 . . . . 60 GLY CA . 16658 1
196 . 2 2 20 20 GLY N N 15 106.229 0.1 . 1 . . . . 60 GLY N . 16658 1
197 . 2 2 21 21 ILE H H 1 8.443 0.01 . 1 . . . . 61 ILE H . 16658 1
198 . 2 2 21 21 ILE HA H 1 3.723 0.01 . 1 . . . . 61 ILE HA . 16658 1
199 . 2 2 21 21 ILE HB H 1 2.091 0.01 . 1 . . . . 61 ILE HB . 16658 1
200 . 2 2 21 21 ILE HD11 H 1 0.888 0.01 . 1 . . . . 61 ILE QD1 . 16658 1
201 . 2 2 21 21 ILE HD12 H 1 0.888 0.01 . 1 . . . . 61 ILE QD1 . 16658 1
202 . 2 2 21 21 ILE HD13 H 1 0.888 0.01 . 1 . . . . 61 ILE QD1 . 16658 1
203 . 2 2 21 21 ILE HG12 H 1 1.990 0.01 . 2 . . . . 61 ILE HG12 . 16658 1
204 . 2 2 21 21 ILE HG13 H 1 1.116 0.01 . 2 . . . . 61 ILE HG13 . 16658 1
205 . 2 2 21 21 ILE HG21 H 1 0.938 0.01 . 1 . . . . 61 ILE QG2 . 16658 1
206 . 2 2 21 21 ILE HG22 H 1 0.938 0.01 . 1 . . . . 61 ILE QG2 . 16658 1
207 . 2 2 21 21 ILE HG23 H 1 0.938 0.01 . 1 . . . . 61 ILE QG2 . 16658 1
208 . 2 2 21 21 ILE CA C 13 63.173 0.2 . 1 . . . . 61 ILE CA . 16658 1
209 . 2 2 21 21 ILE CB C 13 35.541 0.2 . 1 . . . . 61 ILE CB . 16658 1
210 . 2 2 21 21 ILE CD1 C 13 11.072 0.2 . 1 . . . . 61 ILE CD1 . 16658 1
211 . 2 2 21 21 ILE CG1 C 13 27.418 0.2 . 1 . . . . 61 ILE CG1 . 16658 1
212 . 2 2 21 21 ILE CG2 C 13 15.269 0.2 . 1 . . . . 61 ILE CG2 . 16658 1
213 . 2 2 21 21 ILE N N 15 119.941 0.1 . 1 . . . . 61 ILE N . 16658 1
214 . 2 2 22 22 LEU H H 1 8.373 0.01 . 1 . . . . 62 LEU H . 16658 1
215 . 2 2 22 22 LEU HA H 1 4.015 0.01 . 1 . . . . 62 LEU HA . 16658 1
216 . 2 2 22 22 LEU HB2 H 1 2.013 0.01 . 1 . . . . 62 LEU HB2 . 16658 1
217 . 2 2 22 22 LEU HB3 H 1 1.631 0.01 . 1 . . . . 62 LEU HB3 . 16658 1
218 . 2 2 22 22 LEU HD11 H 1 0.887 0.01 . 2 . . . . 62 LEU QD1 . 16658 1
219 . 2 2 22 22 LEU HD12 H 1 0.887 0.01 . 2 . . . . 62 LEU QD1 . 16658 1
220 . 2 2 22 22 LEU HD13 H 1 0.887 0.01 . 2 . . . . 62 LEU QD1 . 16658 1
221 . 2 2 22 22 LEU HD21 H 1 0.906 0.01 . 2 . . . . 62 LEU QD2 . 16658 1
222 . 2 2 22 22 LEU HD22 H 1 0.906 0.01 . 2 . . . . 62 LEU QD2 . 16658 1
223 . 2 2 22 22 LEU HD23 H 1 0.906 0.01 . 2 . . . . 62 LEU QD2 . 16658 1
224 . 2 2 22 22 LEU HG H 1 1.921 0.01 . 1 . . . . 62 LEU HG . 16658 1
225 . 2 2 22 22 LEU CA C 13 56.250 0.2 . 1 . . . . 62 LEU CA . 16658 1
226 . 2 2 22 22 LEU CB C 13 39.420 0.2 . 1 . . . . 62 LEU CB . 16658 1
227 . 2 2 22 22 LEU CD1 C 13 21.316 0.2 . 1 . . . . 62 LEU CD1 . 16658 1
228 . 2 2 22 22 LEU CD2 C 13 23.141 0.2 . 1 . . . . 62 LEU CD2 . 16658 1
229 . 2 2 22 22 LEU CG C 13 24.712 0.2 . 1 . . . . 62 LEU CG . 16658 1
230 . 2 2 22 22 LEU N N 15 118.838 0.1 . 1 . . . . 62 LEU N . 16658 1
231 . 2 2 23 23 LEU H H 1 8.578 0.01 . 1 . . . . 63 LEU H . 16658 1
232 . 2 2 23 23 LEU HA H 1 4.030 0.01 . 1 . . . . 63 LEU HA . 16658 1
233 . 2 2 23 23 LEU HB2 H 1 2.025 0.01 . 1 . . . . 63 LEU HB2 . 16658 1
234 . 2 2 23 23 LEU HB3 H 1 1.694 0.01 . 1 . . . . 63 LEU HB3 . 16658 1
235 . 2 2 23 23 LEU HD11 H 1 0.898 0.01 . 1 . . . . 63 LEU QD1 . 16658 1
236 . 2 2 23 23 LEU HD12 H 1 0.898 0.01 . 1 . . . . 63 LEU QD1 . 16658 1
237 . 2 2 23 23 LEU HD13 H 1 0.898 0.01 . 1 . . . . 63 LEU QD1 . 16658 1
238 . 2 2 23 23 LEU HD21 H 1 0.925 0.01 . 1 . . . . 63 LEU QD2 . 16658 1
239 . 2 2 23 23 LEU HD22 H 1 0.925 0.01 . 1 . . . . 63 LEU QD2 . 16658 1
240 . 2 2 23 23 LEU HD23 H 1 0.925 0.01 . 1 . . . . 63 LEU QD2 . 16658 1
241 . 2 2 23 23 LEU HG H 1 1.942 0.01 . 1 . . . . 63 LEU HG . 16658 1
242 . 2 2 23 23 LEU CA C 13 56.330 0.2 . 1 . . . . 63 LEU CA . 16658 1
243 . 2 2 23 23 LEU CB C 13 39.625 0.2 . 1 . . . . 63 LEU CB . 16658 1
244 . 2 2 23 23 LEU CD1 C 13 21.671 0.2 . 1 . . . . 63 LEU CD1 . 16658 1
245 . 2 2 23 23 LEU CD2 C 13 22.888 0.2 . 1 . . . . 63 LEU CD2 . 16658 1
246 . 2 2 23 23 LEU CG C 13 24.890 0.2 . 1 . . . . 63 LEU CG . 16658 1
247 . 2 2 23 23 LEU N N 15 117.762 0.1 . 1 . . . . 63 LEU N . 16658 1
248 . 2 2 24 24 VAL H H 1 8.023 0.01 . 1 . . . . 64 VAL H . 16658 1
249 . 2 2 24 24 VAL HA H 1 3.635 0.01 . 1 . . . . 64 VAL HA . 16658 1
250 . 2 2 24 24 VAL HB H 1 2.403 0.01 . 1 . . . . 64 VAL HB . 16658 1
251 . 2 2 24 24 VAL HG11 H 1 0.985 0.01 . 1 . . . . 64 VAL QG1 . 16658 1
252 . 2 2 24 24 VAL HG12 H 1 0.985 0.01 . 1 . . . . 64 VAL QG1 . 16658 1
253 . 2 2 24 24 VAL HG13 H 1 0.985 0.01 . 1 . . . . 64 VAL QG1 . 16658 1
254 . 2 2 24 24 VAL HG21 H 1 1.153 0.01 . 1 . . . . 64 VAL QG2 . 16658 1
255 . 2 2 24 24 VAL HG22 H 1 1.153 0.01 . 1 . . . . 64 VAL QG2 . 16658 1
256 . 2 2 24 24 VAL HG23 H 1 1.153 0.01 . 1 . . . . 64 VAL QG2 . 16658 1
257 . 2 2 24 24 VAL CA C 13 65.267 0.2 . 1 . . . . 64 VAL CA . 16658 1
258 . 2 2 24 24 VAL CB C 13 28.970 0.2 . 1 . . . . 64 VAL CB . 16658 1
259 . 2 2 24 24 VAL CG1 C 13 19.461 0.2 . 1 . . . . 64 VAL CG1 . 16658 1
260 . 2 2 24 24 VAL CG2 C 13 21.119 0.2 . 1 . . . . 64 VAL CG2 . 16658 1
261 . 2 2 24 24 VAL N N 15 117.849 0.1 . 1 . . . . 64 VAL N . 16658 1
262 . 2 2 25 25 VAL H H 1 8.306 0.01 . 1 . . . . 65 VAL H . 16658 1
263 . 2 2 25 25 VAL HA H 1 3.659 0.01 . 1 . . . . 65 VAL HA . 16658 1
264 . 2 2 25 25 VAL HB H 1 2.424 0.01 . 1 . . . . 65 VAL HB . 16658 1
265 . 2 2 25 25 VAL HG11 H 1 0.962 0.01 . 1 . . . . 65 VAL QG1 . 16658 1
266 . 2 2 25 25 VAL HG12 H 1 0.962 0.01 . 1 . . . . 65 VAL QG1 . 16658 1
267 . 2 2 25 25 VAL HG13 H 1 0.962 0.01 . 1 . . . . 65 VAL QG1 . 16658 1
268 . 2 2 25 25 VAL HG21 H 1 1.112 0.01 . 1 . . . . 65 VAL QG2 . 16658 1
269 . 2 2 25 25 VAL HG22 H 1 1.112 0.01 . 1 . . . . 65 VAL QG2 . 16658 1
270 . 2 2 25 25 VAL HG23 H 1 1.112 0.01 . 1 . . . . 65 VAL QG2 . 16658 1
271 . 2 2 25 25 VAL CA C 13 65.049 0.2 . 1 . . . . 65 VAL CA . 16658 1
272 . 2 2 25 25 VAL CB C 13 29.020 0.2 . 1 . . . . 65 VAL CB . 16658 1
273 . 2 2 25 25 VAL CG1 C 13 19.389 0.2 . 1 . . . . 65 VAL CG1 . 16658 1
274 . 2 2 25 25 VAL CG2 C 13 21.139 0.2 . 1 . . . . 65 VAL CG2 . 16658 1
275 . 2 2 25 25 VAL N N 15 118.689 0.1 . 1 . . . . 65 VAL N . 16658 1
276 . 2 2 26 26 VAL H H 1 8.581 0.01 . 1 . . . . 66 VAL H . 16658 1
277 . 2 2 26 26 VAL HA H 1 3.574 0.01 . 1 . . . . 66 VAL HA . 16658 1
278 . 2 2 26 26 VAL HB H 1 2.311 0.01 . 1 . . . . 66 VAL HB . 16658 1
279 . 2 2 26 26 VAL HG11 H 1 0.953 0.01 . 1 . . . . 66 VAL QG1 . 16658 1
280 . 2 2 26 26 VAL HG12 H 1 0.953 0.01 . 1 . . . . 66 VAL QG1 . 16658 1
281 . 2 2 26 26 VAL HG13 H 1 0.953 0.01 . 1 . . . . 66 VAL QG1 . 16658 1
282 . 2 2 26 26 VAL HG21 H 1 1.142 0.01 . 1 . . . . 66 VAL QG2 . 16658 1
283 . 2 2 26 26 VAL HG22 H 1 1.142 0.01 . 1 . . . . 66 VAL QG2 . 16658 1
284 . 2 2 26 26 VAL HG23 H 1 1.142 0.01 . 1 . . . . 66 VAL QG2 . 16658 1
285 . 2 2 26 26 VAL CA C 13 65.486 0.2 . 1 . . . . 66 VAL CA . 16658 1
286 . 2 2 26 26 VAL CB C 13 29.105 0.2 . 1 . . . . 66 VAL CB . 16658 1
287 . 2 2 26 26 VAL CG1 C 13 19.338 0.2 . 1 . . . . 66 VAL CG1 . 16658 1
288 . 2 2 26 26 VAL CG2 C 13 21.106 0.2 . 1 . . . . 66 VAL CG2 . 16658 1
289 . 2 2 26 26 VAL N N 15 117.889 0.1 . 1 . . . . 66 VAL N . 16658 1
290 . 2 2 27 27 LEU H H 1 8.564 0.01 . 1 . . . . 67 LEU H . 16658 1
291 . 2 2 27 27 LEU HA H 1 4.045 0.01 . 1 . . . . 67 LEU HA . 16658 1
292 . 2 2 27 27 LEU HB2 H 1 2.036 0.01 . 1 . . . . 67 LEU HB2 . 16658 1
293 . 2 2 27 27 LEU HB3 H 1 1.490 0.01 . 1 . . . . 67 LEU HB3 . 16658 1
294 . 2 2 27 27 LEU HD11 H 1 0.885 0.01 . 2 . . . . 67 LEU QD1 . 16658 1
295 . 2 2 27 27 LEU HD12 H 1 0.885 0.01 . 2 . . . . 67 LEU QD1 . 16658 1
296 . 2 2 27 27 LEU HD13 H 1 0.885 0.01 . 2 . . . . 67 LEU QD1 . 16658 1
297 . 2 2 27 27 LEU HD21 H 1 0.904 0.01 . 2 . . . . 67 LEU QD2 . 16658 1
298 . 2 2 27 27 LEU HD22 H 1 0.904 0.01 . 2 . . . . 67 LEU QD2 . 16658 1
299 . 2 2 27 27 LEU HD23 H 1 0.904 0.01 . 2 . . . . 67 LEU QD2 . 16658 1
300 . 2 2 27 27 LEU HG H 1 1.937 0.01 . 1 . . . . 67 LEU HG . 16658 1
301 . 2 2 27 27 LEU CA C 13 56.086 0.2 . 1 . . . . 67 LEU CA . 16658 1
302 . 2 2 27 27 LEU CB C 13 39.231 0.2 . 1 . . . . 67 LEU CB . 16658 1
303 . 2 2 27 27 LEU CD1 C 13 21.088 0.2 . 1 . . . . 67 LEU CD1 . 16658 1
304 . 2 2 27 27 LEU CD2 C 13 23.059 0.2 . 1 . . . . 67 LEU CD2 . 16658 1
305 . 2 2 27 27 LEU CG C 13 24.770 0.2 . 1 . . . . 67 LEU CG . 16658 1
306 . 2 2 27 27 LEU N N 15 118.099 0.1 . 1 . . . . 67 LEU N . 16658 1
307 . 2 2 28 28 GLY H H 1 8.769 0.01 . 1 . . . . 68 GLY H . 16658 1
308 . 2 2 28 28 GLY HA2 H 1 3.848 0.01 . 1 . . . . 68 GLY HA2 . 16658 1
309 . 2 2 28 28 GLY HA3 H 1 3.734 0.01 . 1 . . . . 68 GLY HA3 . 16658 1
310 . 2 2 28 28 GLY CA C 13 45.501 0.2 . 1 . . . . 68 GLY CA . 16658 1
311 . 2 2 28 28 GLY N N 15 106.679 0.1 . 1 . . . . 68 GLY N . 16658 1
312 . 2 2 29 29 VAL H H 1 8.487 0.01 . 1 . . . . 69 VAL H . 16658 1
313 . 2 2 29 29 VAL HA H 1 3.793 0.01 . 1 . . . . 69 VAL HA . 16658 1
314 . 2 2 29 29 VAL HB H 1 2.440 0.01 . 1 . . . . 69 VAL HB . 16658 1
315 . 2 2 29 29 VAL HG11 H 1 1.017 0.01 . 1 . . . . 69 VAL QG1 . 16658 1
316 . 2 2 29 29 VAL HG12 H 1 1.017 0.01 . 1 . . . . 69 VAL QG1 . 16658 1
317 . 2 2 29 29 VAL HG13 H 1 1.017 0.01 . 1 . . . . 69 VAL QG1 . 16658 1
318 . 2 2 29 29 VAL HG21 H 1 1.171 0.01 . 1 . . . . 69 VAL QG2 . 16658 1
319 . 2 2 29 29 VAL HG22 H 1 1.171 0.01 . 1 . . . . 69 VAL QG2 . 16658 1
320 . 2 2 29 29 VAL HG23 H 1 1.171 0.01 . 1 . . . . 69 VAL QG2 . 16658 1
321 . 2 2 29 29 VAL CA C 13 64.739 0.2 . 1 . . . . 69 VAL CA . 16658 1
322 . 2 2 29 29 VAL CB C 13 29.268 0.2 . 1 . . . . 69 VAL CB . 16658 1
323 . 2 2 29 29 VAL CG1 C 13 19.438 0.2 . 1 . . . . 69 VAL CG1 . 16658 1
324 . 2 2 29 29 VAL CG2 C 13 21.171 0.2 . 1 . . . . 69 VAL CG2 . 16658 1
325 . 2 2 29 29 VAL N N 15 121.063 0.1 . 1 . . . . 69 VAL N . 16658 1
326 . 2 2 30 30 VAL H H 1 8.479 0.01 . 1 . . . . 70 VAL H . 16658 1
327 . 2 2 30 30 VAL HA H 1 3.603 0.01 . 1 . . . . 70 VAL HA . 16658 1
328 . 2 2 30 30 VAL HB H 1 2.311 0.01 . 1 . . . . 70 VAL HB . 16658 1
329 . 2 2 30 30 VAL HG11 H 1 0.896 0.01 . 1 . . . . 70 VAL QG1 . 16658 1
330 . 2 2 30 30 VAL HG12 H 1 0.896 0.01 . 1 . . . . 70 VAL QG1 . 16658 1
331 . 2 2 30 30 VAL HG13 H 1 0.896 0.01 . 1 . . . . 70 VAL QG1 . 16658 1
332 . 2 2 30 30 VAL HG21 H 1 1.127 0.01 . 1 . . . . 70 VAL QG2 . 16658 1
333 . 2 2 30 30 VAL HG22 H 1 1.127 0.01 . 1 . . . . 70 VAL QG2 . 16658 1
334 . 2 2 30 30 VAL HG23 H 1 1.127 0.01 . 1 . . . . 70 VAL QG2 . 16658 1
335 . 2 2 30 30 VAL CA C 13 65.277 0.2 . 1 . . . . 70 VAL CA . 16658 1
336 . 2 2 30 30 VAL CB C 13 29.088 0.2 . 1 . . . . 70 VAL CB . 16658 1
337 . 2 2 30 30 VAL CG1 C 13 19.139 0.2 . 1 . . . . 70 VAL CG1 . 16658 1
338 . 2 2 30 30 VAL CG2 C 13 21.136 0.2 . 1 . . . . 70 VAL CG2 . 16658 1
339 . 2 2 30 30 VAL N N 15 118.615 0.1 . 1 . . . . 70 VAL N . 16658 1
340 . 2 2 31 31 PHE H H 1 8.945 0.01 . 1 . . . . 71 PHE H . 16658 1
341 . 2 2 31 31 PHE HA H 1 4.370 0.01 . 1 . . . . 71 PHE HA . 16658 1
342 . 2 2 31 31 PHE HB2 H 1 3.340 0.01 . 1 . . . . 71 PHE HB2 . 16658 1
343 . 2 2 31 31 PHE HB3 H 1 3.219 0.01 . 1 . . . . 71 PHE HB3 . 16658 1
344 . 2 2 31 31 PHE HD1 H 1 7.310 0.01 . 1 . . . . 71 PHE HD1 . 16658 1
345 . 2 2 31 31 PHE HD2 H 1 7.310 0.01 . 1 . . . . 71 PHE HD2 . 16658 1
346 . 2 2 31 31 PHE HE1 H 1 7.193 0.01 . 1 . . . . 71 PHE HE1 . 16658 1
347 . 2 2 31 31 PHE HE2 H 1 7.193 0.01 . 1 . . . . 71 PHE HE2 . 16658 1
348 . 2 2 31 31 PHE HZ H 1 7.133 0.01 . 1 . . . . 71 PHE HZ . 16658 1
349 . 2 2 31 31 PHE CA C 13 59.067 0.2 . 1 . . . . 71 PHE CA . 16658 1
350 . 2 2 31 31 PHE CB C 13 36.401 0.2 . 1 . . . . 71 PHE CB . 16658 1
351 . 2 2 31 31 PHE CZ C 13 128.700 0.2 . 1 . . . . 71 PHE CZ . 16658 1
352 . 2 2 31 31 PHE N N 15 117.534 0.1 . 1 . . . . 71 PHE N . 16658 1
353 . 2 2 32 32 GLY H H 1 8.673 0.01 . 1 . . . . 72 GLY H . 16658 1
354 . 2 2 32 32 GLY HA2 H 1 3.842 0.01 . 2 . . . . 72 GLY HA2 . 16658 1
355 . 2 2 32 32 GLY HA3 H 1 3.842 0.01 . 2 . . . . 72 GLY HA3 . 16658 1
356 . 2 2 32 32 GLY CA C 13 45.538 0.2 . 1 . . . . 72 GLY CA . 16658 1
357 . 2 2 32 32 GLY N N 15 106.248 0.1 . 1 . . . . 72 GLY N . 16658 1
358 . 2 2 33 33 ILE H H 1 8.368 0.01 . 1 . . . . 73 ILE H . 16658 1
359 . 2 2 33 33 ILE HA H 1 3.855 0.01 . 1 . . . . 73 ILE HA . 16658 1
360 . 2 2 33 33 ILE HB H 1 2.180 0.01 . 1 . . . . 73 ILE HB . 16658 1
361 . 2 2 33 33 ILE HD11 H 1 0.934 0.01 . 1 . . . . 73 ILE QD1 . 16658 1
362 . 2 2 33 33 ILE HD12 H 1 0.934 0.01 . 1 . . . . 73 ILE QD1 . 16658 1
363 . 2 2 33 33 ILE HD13 H 1 0.934 0.01 . 1 . . . . 73 ILE QD1 . 16658 1
364 . 2 2 33 33 ILE HG12 H 1 1.206 0.01 . 2 . . . . 73 ILE HG12 . 16658 1
365 . 2 2 33 33 ILE HG13 H 1 2.035 0.01 . 2 . . . . 73 ILE HG13 . 16658 1
366 . 2 2 33 33 ILE HG21 H 1 1.002 0.01 . 1 . . . . 73 ILE QG2 . 16658 1
367 . 2 2 33 33 ILE HG22 H 1 1.002 0.01 . 1 . . . . 73 ILE QG2 . 16658 1
368 . 2 2 33 33 ILE HG23 H 1 1.002 0.01 . 1 . . . . 73 ILE QG2 . 16658 1
369 . 2 2 33 33 ILE CA C 13 62.967 0.2 . 1 . . . . 73 ILE CA . 16658 1
370 . 2 2 33 33 ILE CB C 13 35.897 0.2 . 1 . . . . 73 ILE CB . 16658 1
371 . 2 2 33 33 ILE CD1 C 13 11.754 0.2 . 1 . . . . 73 ILE CD1 . 16658 1
372 . 2 2 33 33 ILE CG1 C 13 26.962 0.2 . 1 . . . . 73 ILE CG1 . 16658 1
373 . 2 2 33 33 ILE CG2 C 13 15.249 0.2 . 1 . . . . 73 ILE CG2 . 16658 1
374 . 2 2 33 33 ILE N N 15 121.033 0.1 . 1 . . . . 73 ILE N . 16658 1
375 . 2 2 34 34 LEU H H 1 8.265 0.01 . 1 . . . . 74 LEU H . 16658 1
376 . 2 2 34 34 LEU HA H 1 4.096 0.01 . 1 . . . . 74 LEU HA . 16658 1
377 . 2 2 34 34 LEU HB2 H 1 2.040 0.01 . 1 . . . . 74 LEU HB2 . 16658 1
378 . 2 2 34 34 LEU HB3 H 1 1.657 0.01 . 1 . . . . 74 LEU HB3 . 16658 1
379 . 2 2 34 34 LEU HD11 H 1 0.963 0.01 . 2 . . . . 74 LEU QD1 . 16658 1
380 . 2 2 34 34 LEU HD12 H 1 0.963 0.01 . 2 . . . . 74 LEU QD1 . 16658 1
381 . 2 2 34 34 LEU HD13 H 1 0.963 0.01 . 2 . . . . 74 LEU QD1 . 16658 1
382 . 2 2 34 34 LEU HG H 1 2.018 0.01 . 1 . . . . 74 LEU HG . 16658 1
383 . 2 2 34 34 LEU CA C 13 56.125 0.2 . 1 . . . . 74 LEU CA . 16658 1
384 . 2 2 34 34 LEU CB C 13 39.562 0.2 . 1 . . . . 74 LEU CB . 16658 1
385 . 2 2 34 34 LEU CD1 C 13 21.012 0.2 . 1 . . . . 74 LEU CD1 . 16658 1
386 . 2 2 34 34 LEU CG C 13 24.574 0.2 . 1 . . . . 74 LEU CG . 16658 1
387 . 2 2 34 34 LEU N N 15 119.400 0.1 . 1 . . . . 74 LEU N . 16658 1
388 . 2 2 35 35 ILE H H 1 8.502 0.01 . 1 . . . . 75 ILE H . 16658 1
389 . 2 2 35 35 ILE HA H 1 3.843 0.01 . 1 . . . . 75 ILE HA . 16658 1
390 . 2 2 35 35 ILE HB H 1 2.051 0.01 . 1 . . . . 75 ILE HB . 16658 1
391 . 2 2 35 35 ILE HD11 H 1 0.845 0.01 . 1 . . . . 75 ILE QD1 . 16658 1
392 . 2 2 35 35 ILE HD12 H 1 0.845 0.01 . 1 . . . . 75 ILE QD1 . 16658 1
393 . 2 2 35 35 ILE HD13 H 1 0.845 0.01 . 1 . . . . 75 ILE QD1 . 16658 1
394 . 2 2 35 35 ILE HG12 H 1 1.696 0.01 . 2 . . . . 75 ILE HG12 . 16658 1
395 . 2 2 35 35 ILE HG13 H 1 1.225 0.01 . 2 . . . . 75 ILE HG13 . 16658 1
396 . 2 2 35 35 ILE HG21 H 1 0.988 0.01 . 1 . . . . 75 ILE QG2 . 16658 1
397 . 2 2 35 35 ILE HG22 H 1 0.988 0.01 . 1 . . . . 75 ILE QG2 . 16658 1
398 . 2 2 35 35 ILE HG23 H 1 0.988 0.01 . 1 . . . . 75 ILE QG2 . 16658 1
399 . 2 2 35 35 ILE CA C 13 62.222 0.2 . 1 . . . . 75 ILE CA . 16658 1
400 . 2 2 35 35 ILE CB C 13 35.566 0.2 . 1 . . . . 75 ILE CB . 16658 1
401 . 2 2 35 35 ILE CD1 C 13 10.991 0.2 . 1 . . . . 75 ILE CD1 . 16658 1
402 . 2 2 35 35 ILE CG1 C 13 26.843 0.2 . 1 . . . . 75 ILE CG1 . 16658 1
403 . 2 2 35 35 ILE CG2 C 13 15.415 0.2 . 1 . . . . 75 ILE CG2 . 16658 1
404 . 2 2 35 35 ILE N N 15 118.264 0.1 . 1 . . . . 75 ILE N . 16658 1
405 . 2 2 36 36 LYS H H 1 8.000 0.01 . 1 . . . . 76 LYS H . 16658 1
406 . 2 2 36 36 LYS HA H 1 4.242 0.01 . 1 . . . . 76 LYS HA . 16658 1
407 . 2 2 36 36 LYS HB2 H 1 2.072 0.01 . 2 . . . . 76 LYS HB2 . 16658 1
408 . 2 2 36 36 LYS HB3 H 1 2.072 0.01 . 2 . . . . 76 LYS HB3 . 16658 1
409 . 2 2 36 36 LYS HD2 H 1 1.780 0.01 . 2 . . . . 76 LYS HD2 . 16658 1
410 . 2 2 36 36 LYS HD3 H 1 1.780 0.01 . 2 . . . . 76 LYS HD3 . 16658 1
411 . 2 2 36 36 LYS HE2 H 1 3.062 0.01 . 2 . . . . 76 LYS HE2 . 16658 1
412 . 2 2 36 36 LYS HE3 H 1 3.062 0.01 . 2 . . . . 76 LYS HE3 . 16658 1
413 . 2 2 36 36 LYS HG2 H 1 1.646 0.01 . 2 . . . . 76 LYS HG2 . 16658 1
414 . 2 2 36 36 LYS HG3 H 1 1.646 0.01 . 2 . . . . 76 LYS HG3 . 16658 1
415 . 2 2 36 36 LYS CA C 13 56.444 0.2 . 1 . . . . 76 LYS CA . 16658 1
416 . 2 2 36 36 LYS CB C 13 29.867 0.2 . 1 . . . . 76 LYS CB . 16658 1
417 . 2 2 36 36 LYS CD C 13 26.944 0.2 . 1 . . . . 76 LYS CD . 16658 1
418 . 2 2 36 36 LYS CE C 13 40.028 0.2 . 1 . . . . 76 LYS CE . 16658 1
419 . 2 2 36 36 LYS CG C 13 22.730 0.2 . 1 . . . . 76 LYS CG . 16658 1
420 . 2 2 36 36 LYS N N 15 120.638 0.1 . 1 . . . . 76 LYS N . 16658 1
421 . 2 2 37 37 ARG H H 1 8.280 0.01 . 1 . . . . 77 ARG H . 16658 1
422 . 2 2 37 37 ARG HA H 1 4.270 0.01 . 1 . . . . 77 ARG HA . 16658 1
423 . 2 2 37 37 ARG HB2 H 1 2.084 0.01 . 2 . . . . 77 ARG HB2 . 16658 1
424 . 2 2 37 37 ARG HB3 H 1 2.084 0.01 . 2 . . . . 77 ARG HB3 . 16658 1
425 . 2 2 37 37 ARG HD2 H 1 3.278 0.01 . 2 . . . . 77 ARG HD2 . 16658 1
426 . 2 2 37 37 ARG HD3 H 1 3.278 0.01 . 2 . . . . 77 ARG HD3 . 16658 1
427 . 2 2 37 37 ARG HG2 H 1 1.843 0.01 . 2 . . . . 77 ARG HG2 . 16658 1
428 . 2 2 37 37 ARG HG3 H 1 1.843 0.01 . 2 . . . . 77 ARG HG3 . 16658 1
429 . 2 2 37 37 ARG CA C 13 55.910 0.2 . 1 . . . . 77 ARG CA . 16658 1
430 . 2 2 37 37 ARG CB C 13 28.030 0.2 . 1 . . . . 77 ARG CB . 16658 1
431 . 2 2 37 37 ARG CD C 13 41.464 0.2 . 1 . . . . 77 ARG CD . 16658 1
432 . 2 2 37 37 ARG CG C 13 25.121 0.2 . 1 . . . . 77 ARG CG . 16658 1
433 . 2 2 37 37 ARG N N 15 118.088 0.1 . 1 . . . . 77 ARG N . 16658 1
434 . 2 2 38 38 ARG H H 1 7.923 0.01 . 1 . . . . 78 ARG H . 16658 1
435 . 2 2 38 38 ARG HA H 1 4.319 0.01 . 1 . . . . 78 ARG HA . 16658 1
436 . 2 2 38 38 ARG HB2 H 1 2.120 0.01 . 2 . . . . 78 ARG HB2 . 16658 1
437 . 2 2 38 38 ARG HB3 H 1 2.037 0.01 . 2 . . . . 78 ARG HB3 . 16658 1
438 . 2 2 38 38 ARG HD2 H 1 3.274 0.01 . 2 . . . . 78 ARG HD2 . 16658 1
439 . 2 2 38 38 ARG HD3 H 1 3.274 0.01 . 2 . . . . 78 ARG HD3 . 16658 1
440 . 2 2 38 38 ARG HG2 H 1 1.810 0.01 . 2 . . . . 78 ARG HG2 . 16658 1
441 . 2 2 38 38 ARG HG3 H 1 1.810 0.01 . 2 . . . . 78 ARG HG3 . 16658 1
442 . 2 2 38 38 ARG CA C 13 55.374 0.2 . 1 . . . . 78 ARG CA . 16658 1
443 . 2 2 38 38 ARG CB C 13 28.049 0.2 . 1 . . . . 78 ARG CB . 16658 1
444 . 2 2 38 38 ARG CD C 13 41.495 0.2 . 1 . . . . 78 ARG CD . 16658 1
445 . 2 2 38 38 ARG CG C 13 25.185 0.2 . 1 . . . . 78 ARG CG . 16658 1
446 . 2 2 38 38 ARG N N 15 119.169 0.1 . 1 . . . . 78 ARG N . 16658 1
447 . 2 2 39 39 GLN H H 1 8.104 0.01 . 1 . . . . 79 GLN H . 16658 1
448 . 2 2 39 39 GLN HA H 1 4.352 0.01 . 1 . . . . 79 GLN HA . 16658 1
449 . 2 2 39 39 GLN HB2 H 1 2.597 0.01 . 2 . . . . 79 GLN HB2 . 16658 1
450 . 2 2 39 39 GLN HB3 H 1 2.511 0.01 . 2 . . . . 79 GLN HB3 . 16658 1
451 . 2 2 39 39 GLN HG2 H 1 2.233 0.01 . 2 . . . . 79 GLN HG2 . 16658 1
452 . 2 2 39 39 GLN HG3 H 1 2.233 0.01 . 2 . . . . 79 GLN HG3 . 16658 1
453 . 2 2 39 39 GLN CA C 13 54.802 0.2 . 1 . . . . 79 GLN CA . 16658 1
454 . 2 2 39 39 GLN CB C 13 31.913 0.2 . 1 . . . . 79 GLN CB . 16658 1
455 . 2 2 39 39 GLN CG C 13 27.139 0.2 . 1 . . . . 79 GLN CG . 16658 1
456 . 2 2 39 39 GLN N N 15 118.761 0.1 . 1 . . . . 79 GLN N . 16658 1
457 . 2 2 40 40 GLN H H 1 8.097 0.01 . 1 . . . . 80 GLN H . 16658 1
458 . 2 2 40 40 GLN HA H 1 4.355 0.01 . 1 . . . . 80 GLN HA . 16658 1
459 . 2 2 40 40 GLN HB2 H 1 2.566 0.01 . 2 . . . . 80 GLN HB2 . 16658 1
460 . 2 2 40 40 GLN HB3 H 1 2.566 0.01 . 2 . . . . 80 GLN HB3 . 16658 1
461 . 2 2 40 40 GLN HG2 H 1 2.218 0.01 . 2 . . . . 80 GLN HG2 . 16658 1
462 . 2 2 40 40 GLN HG3 H 1 2.218 0.01 . 2 . . . . 80 GLN HG3 . 16658 1
463 . 2 2 40 40 GLN CA C 13 54.513 0.2 . 1 . . . . 80 GLN CA . 16658 1
464 . 2 2 40 40 GLN CB C 13 31.861 0.2 . 1 . . . . 80 GLN CB . 16658 1
465 . 2 2 40 40 GLN CG C 13 27.152 0.2 . 1 . . . . 80 GLN CG . 16658 1
466 . 2 2 40 40 GLN N N 15 119.654 0.1 . 1 . . . . 80 GLN N . 16658 1
467 . 2 2 41 41 LYS H H 1 8.174 0.01 . 1 . . . . 81 LYS H . 16658 1
468 . 2 2 41 41 LYS HA H 1 4.415 0.01 . 1 . . . . 81 LYS HA . 16658 1
469 . 2 2 41 41 LYS HB2 H 1 1.940 0.01 . 2 . . . . 81 LYS HB2 . 16658 1
470 . 2 2 41 41 LYS HB3 H 1 1.871 0.01 . 2 . . . . 81 LYS HB3 . 16658 1
471 . 2 2 41 41 LYS HD2 H 1 1.736 0.01 . 2 . . . . 81 LYS HD2 . 16658 1
472 . 2 2 41 41 LYS HD3 H 1 1.736 0.01 . 2 . . . . 81 LYS HD3 . 16658 1
473 . 2 2 41 41 LYS HE2 H 1 3.079 0.01 . 2 . . . . 81 LYS HE2 . 16658 1
474 . 2 2 41 41 LYS HE3 H 1 3.079 0.01 . 2 . . . . 81 LYS HE3 . 16658 1
475 . 2 2 41 41 LYS HG2 H 1 1.531 0.01 . 2 . . . . 81 LYS HG2 . 16658 1
476 . 2 2 41 41 LYS HG3 H 1 1.531 0.01 . 2 . . . . 81 LYS HG3 . 16658 1
477 . 2 2 41 41 LYS CA C 13 54.413 0.2 . 1 . . . . 81 LYS CA . 16658 1
478 . 2 2 41 41 LYS CB C 13 30.806 0.2 . 1 . . . . 81 LYS CB . 16658 1
479 . 2 2 41 41 LYS CD C 13 26.783 0.2 . 1 . . . . 81 LYS CD . 16658 1
480 . 2 2 41 41 LYS CE C 13 40.168 0.2 . 1 . . . . 81 LYS CE . 16658 1
481 . 2 2 41 41 LYS CG C 13 22.529 0.2 . 1 . . . . 81 LYS CG . 16658 1
482 . 2 2 41 41 LYS N N 15 121.466 0.1 . 1 . . . . 81 LYS N . 16658 1
483 . 2 2 42 42 ILE H H 1 8.071 0.01 . 1 . . . . 82 ILE H . 16658 1
484 . 2 2 42 42 ILE HA H 1 4.253 0.01 . 1 . . . . 82 ILE HA . 16658 1
485 . 2 2 42 42 ILE HB H 1 1.976 0.01 . 1 . . . . 82 ILE HB . 16658 1
486 . 2 2 42 42 ILE HD11 H 1 0.960 0.01 . 1 . . . . 82 ILE QD1 . 16658 1
487 . 2 2 42 42 ILE HD12 H 1 0.960 0.01 . 1 . . . . 82 ILE QD1 . 16658 1
488 . 2 2 42 42 ILE HD13 H 1 0.960 0.01 . 1 . . . . 82 ILE QD1 . 16658 1
489 . 2 2 42 42 ILE HG12 H 1 1.587 0.01 . 2 . . . . 82 ILE HG12 . 16658 1
490 . 2 2 42 42 ILE HG13 H 1 1.307 0.01 . 2 . . . . 82 ILE HG13 . 16658 1
491 . 2 2 42 42 ILE HG21 H 1 1.000 0.01 . 1 . . . . 82 ILE QG2 . 16658 1
492 . 2 2 42 42 ILE HG22 H 1 1.000 0.01 . 1 . . . . 82 ILE QG2 . 16658 1
493 . 2 2 42 42 ILE HG23 H 1 1.000 0.01 . 1 . . . . 82 ILE QG2 . 16658 1
494 . 2 2 42 42 ILE CA C 13 59.063 0.2 . 1 . . . . 82 ILE CA . 16658 1
495 . 2 2 42 42 ILE CB C 13 36.526 0.2 . 1 . . . . 82 ILE CB . 16658 1
496 . 2 2 42 42 ILE CD1 C 13 10.784 0.2 . 1 . . . . 82 ILE CD1 . 16658 1
497 . 2 2 42 42 ILE CG1 C 13 25.194 0.2 . 1 . . . . 82 ILE CG1 . 16658 1
498 . 2 2 42 42 ILE CG2 C 13 15.331 0.2 . 1 . . . . 82 ILE CG2 . 16658 1
499 . 2 2 42 42 ILE N N 15 121.287 0.1 . 1 . . . . 82 ILE N . 16658 1
500 . 2 2 43 43 ARG H H 1 8.320 0.01 . 1 . . . . 83 ARG H . 16658 1
501 . 2 2 43 43 ARG HA H 1 4.505 0.01 . 1 . . . . 83 ARG HA . 16658 1
502 . 2 2 43 43 ARG HB2 H 1 1.964 0.01 . 2 . . . . 83 ARG HB2 . 16658 1
503 . 2 2 43 43 ARG HB3 H 1 1.867 0.01 . 2 . . . . 83 ARG HB3 . 16658 1
504 . 2 2 43 43 ARG HD2 H 1 3.284 0.01 . 2 . . . . 83 ARG HD2 . 16658 1
505 . 2 2 43 43 ARG HD3 H 1 3.284 0.01 . 2 . . . . 83 ARG HD3 . 16658 1
506 . 2 2 43 43 ARG HG2 H 1 1.710 0.01 . 2 . . . . 83 ARG HG2 . 16658 1
507 . 2 2 43 43 ARG HG3 H 1 1.710 0.01 . 2 . . . . 83 ARG HG3 . 16658 1
508 . 2 2 43 43 ARG CA C 13 54.101 0.2 . 1 . . . . 83 ARG CA . 16658 1
509 . 2 2 43 43 ARG CB C 13 28.796 0.2 . 1 . . . . 83 ARG CB . 16658 1
510 . 2 2 43 43 ARG CD C 13 41.264 0.2 . 1 . . . . 83 ARG CD . 16658 1
511 . 2 2 43 43 ARG CG C 13 24.958 0.2 . 1 . . . . 83 ARG CG . 16658 1
512 . 2 2 43 43 ARG N N 15 125.623 0.1 . 1 . . . . 83 ARG N . 16658 1
513 . 2 2 44 44 LYS H H 1 7.998 0.01 . 1 . . . . 84 LYS H . 16658 1
514 . 2 2 44 44 LYS HA H 1 4.225 0.01 . 1 . . . . 84 LYS HA . 16658 1
515 . 2 2 44 44 LYS HB2 H 1 1.884 0.01 . 2 . . . . 84 LYS HB2 . 16658 1
516 . 2 2 44 44 LYS HB3 H 1 1.774 0.01 . 2 . . . . 84 LYS HB3 . 16658 1
517 . 2 2 44 44 LYS HD2 H 1 1.734 0.01 . 2 . . . . 84 LYS HD2 . 16658 1
518 . 2 2 44 44 LYS HD3 H 1 1.734 0.01 . 2 . . . . 84 LYS HD3 . 16658 1
519 . 2 2 44 44 LYS HE2 H 1 3.053 0.01 . 2 . . . . 84 LYS HE2 . 16658 1
520 . 2 2 44 44 LYS HE3 H 1 3.053 0.01 . 2 . . . . 84 LYS HE3 . 16658 1
521 . 2 2 44 44 LYS HG2 H 1 1.469 0.01 . 2 . . . . 84 LYS HG2 . 16658 1
522 . 2 2 44 44 LYS HG3 H 1 1.469 0.01 . 2 . . . . 84 LYS HG3 . 16658 1
523 . 2 2 44 44 LYS CA C 13 55.797 0.2 . 1 . . . . 84 LYS CA . 16658 1
524 . 2 2 44 44 LYS CB C 13 31.611 0.2 . 1 . . . . 84 LYS CB . 16658 1
525 . 2 2 44 44 LYS CD C 13 26.904 0.2 . 1 . . . . 84 LYS CD . 16658 1
526 . 2 2 44 44 LYS CE C 13 40.184 0.2 . 1 . . . . 84 LYS CE . 16658 1
527 . 2 2 44 44 LYS CG C 13 22.529 0.2 . 1 . . . . 84 LYS CG . 16658 1
528 . 2 2 44 44 LYS N N 15 128.502 0.1 . 1 . . . . 84 LYS N . 16658 1
529 . 1 1 1 1 GLU HA H 1 4.177 0.01 . 1 . . . . 134 GLU HA . 16658 1
530 . 1 1 1 1 GLU HB2 H 1 2.223 0.01 . 2 . . . . 134 GLU HB2 . 16658 1
531 . 1 1 1 1 GLU HB3 H 1 2.251 0.01 . 2 . . . . 134 GLU HB3 . 16658 1
532 . 1 1 1 1 GLU HG2 H 1 2.498 0.01 . 2 . . . . 134 GLU HG2 . 16658 1
533 . 1 1 1 1 GLU HG3 H 1 2.498 0.01 . 2 . . . . 134 GLU HG3 . 16658 1
534 . 1 1 1 1 GLU C C 13 170.233 0.2 . 1 . . . . 134 GLU C . 16658 1
535 . 1 1 1 1 GLU CA C 13 52.996 0.2 . 1 . . . . 134 GLU CA . 16658 1
536 . 1 1 1 1 GLU CB C 13 27.488 0.2 . 1 . . . . 134 GLU CB . 16658 1
537 . 1 1 1 1 GLU CG C 13 32.634 0.2 . 1 . . . . 134 GLU CG . 16658 1
538 . 1 1 2 2 GLY H H 1 8.778 0.01 . 1 . . . . 135 GLY H . 16658 1
539 . 1 1 2 2 GLY HA2 H 1 4.134 0.01 . 2 . . . . 135 GLY HA2 . 16658 1
540 . 1 1 2 2 GLY HA3 H 1 4.134 0.01 . 2 . . . . 135 GLY HA3 . 16658 1
541 . 1 1 2 2 GLY C C 13 170.548 0.2 . 1 . . . . 135 GLY C . 16658 1
542 . 1 1 2 2 GLY CA C 13 42.405 0.2 . 1 . . . . 135 GLY CA . 16658 1
543 . 1 1 2 2 GLY N N 15 110.907 0.1 . 1 . . . . 135 GLY N . 16658 1
544 . 1 1 3 3 CYS H H 1 8.568 0.01 . 1 . . . . 136 CYS H . 16658 1
545 . 1 1 3 3 CYS HA H 1 5.145 0.01 . 1 . . . . 136 CYS HA . 16658 1
546 . 1 1 3 3 CYS HB2 H 1 3.333 0.01 . 2 . . . . 136 CYS HB2 . 16658 1
547 . 1 1 3 3 CYS HB3 H 1 2.995 0.01 . 2 . . . . 136 CYS HB3 . 16658 1
548 . 1 1 3 3 CYS CA C 13 50.621 0.2 . 1 . . . . 136 CYS CA . 16658 1
549 . 1 1 3 3 CYS CB C 13 37.967 0.2 . 1 . . . . 136 CYS CB . 16658 1
550 . 1 1 3 3 CYS N N 15 119.833 0.1 . 1 . . . . 136 CYS N . 16658 1
551 . 1 1 4 4 PRO HA H 1 4.606 0.01 . 1 . . . . 137 PRO HA . 16658 1
552 . 1 1 4 4 PRO HB2 H 1 2.402 0.01 . 2 . . . . 137 PRO HB2 . 16658 1
553 . 1 1 4 4 PRO HB3 H 1 2.067 0.01 . 2 . . . . 137 PRO HB3 . 16658 1
554 . 1 1 4 4 PRO HD2 H 1 3.936 0.01 . 2 . . . . 137 PRO HD2 . 16658 1
555 . 1 1 4 4 PRO HD3 H 1 3.824 0.01 . 2 . . . . 137 PRO HD3 . 16658 1
556 . 1 1 4 4 PRO HG2 H 1 2.152 0.01 . 2 . . . . 137 PRO HG2 . 16658 1
557 . 1 1 4 4 PRO C C 13 174.178 0.2 . 1 . . . . 137 PRO C . 16658 1
558 . 1 1 4 4 PRO CA C 13 60.788 0.2 . 1 . . . . 137 PRO CA . 16658 1
559 . 1 1 4 4 PRO CB C 13 29.547 0.2 . 1 . . . . 137 PRO CB . 16658 1
560 . 1 1 4 4 PRO CD C 13 48.118 0.2 . 1 . . . . 137 PRO CD . 16658 1
561 . 1 1 4 4 PRO CG C 13 24.777 0.2 . 1 . . . . 137 PRO CG . 16658 1
562 . 1 1 5 5 THR H H 1 8.234 0.01 . 1 . . . . 138 THR H . 16658 1
563 . 1 1 5 5 THR HA H 1 4.409 0.01 . 1 . . . . 138 THR HA . 16658 1
564 . 1 1 5 5 THR HB H 1 4.315 0.01 . 1 . . . . 138 THR HB . 16658 1
565 . 1 1 5 5 THR HG21 H 1 1.306 0.01 . 1 . . . . 138 THR QG2 . 16658 1
566 . 1 1 5 5 THR HG22 H 1 1.306 0.01 . 1 . . . . 138 THR QG2 . 16658 1
567 . 1 1 5 5 THR HG23 H 1 1.306 0.01 . 1 . . . . 138 THR QG2 . 16658 1
568 . 1 1 5 5 THR C C 13 171.395 0.2 . 1 . . . . 138 THR C . 16658 1
569 . 1 1 5 5 THR CA C 13 59.283 0.2 . 1 . . . . 138 THR CA . 16658 1
570 . 1 1 5 5 THR CB C 13 66.962 0.2 . 1 . . . . 138 THR CB . 16658 1
571 . 1 1 5 5 THR CG2 C 13 19.009 0.2 . 1 . . . . 138 THR CG2 . 16658 1
572 . 1 1 5 5 THR N N 15 113.796 0.1 . 1 . . . . 138 THR N . 16658 1
573 . 1 1 6 6 ASN H H 1 8.402 0.01 . 1 . . . . 139 ASN H . 16658 1
574 . 1 1 6 6 ASN HA H 1 4.885 0.01 . 1 . . . . 139 ASN HA . 16658 1
575 . 1 1 6 6 ASN HB2 H 1 2.862 0.01 . 2 . . . . 139 ASN HB2 . 16658 1
576 . 1 1 6 6 ASN HB3 H 1 2.946 0.01 . 2 . . . . 139 ASN HB3 . 16658 1
577 . 1 1 6 6 ASN C C 13 172.121 0.2 . 1 . . . . 139 ASN C . 16658 1
578 . 1 1 6 6 ASN CA C 13 50.336 0.2 . 1 . . . . 139 ASN CA . 16658 1
579 . 1 1 6 6 ASN CB C 13 36.645 0.2 . 1 . . . . 139 ASN CB . 16658 1
580 . 1 1 6 6 ASN N N 15 120.736 0.1 . 1 . . . . 139 ASN N . 16658 1
581 . 1 1 7 7 GLY H H 1 8.192 0.01 . 1 . . . . 140 GLY H . 16658 1
582 . 1 1 7 7 GLY HA2 H 1 4.255 0.01 . 2 . . . . 140 GLY HA2 . 16658 1
583 . 1 1 7 7 GLY HA3 H 1 4.139 0.01 . 2 . . . . 140 GLY HA3 . 16658 1
584 . 1 1 7 7 GLY CA C 13 42.038 0.2 . 1 . . . . 140 GLY CA . 16658 1
585 . 1 1 7 7 GLY N N 15 109.009 0.1 . 1 . . . . 140 GLY N . 16658 1
586 . 1 1 8 8 PRO HA H 1 4.548 0.01 . 1 . . . . 141 PRO HA . 16658 1
587 . 1 1 8 8 PRO HB2 H 1 2.343 0.01 . 2 . . . . 141 PRO HB2 . 16658 1
588 . 1 1 8 8 PRO HB3 H 1 1.959 0.01 . 2 . . . . 141 PRO HB3 . 16658 1
589 . 1 1 8 8 PRO HD2 H 1 3.723 0.01 . 2 . . . . 141 PRO HD2 . 16658 1
590 . 1 1 8 8 PRO HD3 H 1 3.723 0.01 . 2 . . . . 141 PRO HD3 . 16658 1
591 . 1 1 8 8 PRO HG2 H 1 2.104 0.01 . 2 . . . . 141 PRO HG2 . 16658 1
592 . 1 1 8 8 PRO C C 13 173.767 0.2 . 1 . . . . 141 PRO C . 16658 1
593 . 1 1 8 8 PRO CA C 13 60.323 0.2 . 1 . . . . 141 PRO CA . 16658 1
594 . 1 1 8 8 PRO CB C 13 29.698 0.2 . 1 . . . . 141 PRO CB . 16658 1
595 . 1 1 8 8 PRO CD C 13 47.101 0.2 . 1 . . . . 141 PRO CD . 16658 1
596 . 1 1 8 8 PRO CG C 13 24.603 0.2 . 1 . . . . 141 PRO CG . 16658 1
597 . 1 1 9 9 LYS H H 1 8.463 0.01 . 1 . . . . 142 LYS H . 16658 1
598 . 1 1 9 9 LYS HA H 1 4.441 0.01 . 1 . . . . 142 LYS HA . 16658 1
599 . 1 1 9 9 LYS HB2 H 1 1.852 0.01 . 2 . . . . 142 LYS HB2 . 16658 1
600 . 1 1 9 9 LYS HB3 H 1 1.905 0.01 . 2 . . . . 142 LYS HB3 . 16658 1
601 . 1 1 9 9 LYS HD2 H 1 1.777 0.01 . 2 . . . . 142 LYS HD2 . 16658 1
602 . 1 1 9 9 LYS HD3 H 1 1.777 0.01 . 2 . . . . 142 LYS HD3 . 16658 1
603 . 1 1 9 9 LYS HE2 H 1 3.095 0.01 . 2 . . . . 142 LYS HE2 . 16658 1
604 . 1 1 9 9 LYS HE3 H 1 3.095 0.01 . 2 . . . . 142 LYS HE3 . 16658 1
605 . 1 1 9 9 LYS HG2 H 1 1.565 0.01 . 2 . . . . 142 LYS HG2 . 16658 1
606 . 1 1 9 9 LYS HG3 H 1 1.565 0.01 . 2 . . . . 142 LYS HG3 . 16658 1
607 . 1 1 9 9 LYS C C 13 173.234 0.2 . 1 . . . . 142 LYS C . 16658 1
608 . 1 1 9 9 LYS CA C 13 53.318 0.2 . 1 . . . . 142 LYS CA . 16658 1
609 . 1 1 9 9 LYS CB C 13 30.402 0.2 . 1 . . . . 142 LYS CB . 16658 1
610 . 1 1 9 9 LYS CD C 13 26.341 0.2 . 1 . . . . 142 LYS CD . 16658 1
611 . 1 1 9 9 LYS CE C 13 39.684 0.2 . 1 . . . . 142 LYS CE . 16658 1
612 . 1 1 9 9 LYS CG C 13 22.049 0.2 . 1 . . . . 142 LYS CG . 16658 1
613 . 1 1 9 9 LYS N N 15 121.544 0.1 . 1 . . . . 142 LYS N . 16658 1
614 . 1 1 10 10 ILE H H 1 8.203 0.01 . 1 . . . . 143 ILE H . 16658 1
615 . 1 1 10 10 ILE HA H 1 4.484 0.01 . 1 . . . . 143 ILE HA . 16658 1
616 . 1 1 10 10 ILE HB H 1 2.013 0.01 . 1 . . . . 143 ILE HB . 16658 1
617 . 1 1 10 10 ILE HD11 H 1 0.942 0.01 . 1 . . . . 143 ILE QD1 . 16658 1
618 . 1 1 10 10 ILE HD12 H 1 0.942 0.01 . 1 . . . . 143 ILE QD1 . 16658 1
619 . 1 1 10 10 ILE HD13 H 1 0.942 0.01 . 1 . . . . 143 ILE QD1 . 16658 1
620 . 1 1 10 10 ILE HG12 H 1 1.643 0.01 . 2 . . . . 143 ILE HG12 . 16658 1
621 . 1 1 10 10 ILE HG13 H 1 1.288 0.01 . 2 . . . . 143 ILE HG13 . 16658 1
622 . 1 1 10 10 ILE HG21 H 1 1.039 0.01 . 1 . . . . 143 ILE QG2 . 16658 1
623 . 1 1 10 10 ILE HG22 H 1 1.039 0.01 . 1 . . . . 143 ILE QG2 . 16658 1
624 . 1 1 10 10 ILE HG23 H 1 1.039 0.01 . 1 . . . . 143 ILE QG2 . 16658 1
625 . 1 1 10 10 ILE CA C 13 56.372 0.2 . 1 . . . . 143 ILE CA . 16658 1
626 . 1 1 10 10 ILE CB C 13 35.676 0.2 . 1 . . . . 143 ILE CB . 16658 1
627 . 1 1 10 10 ILE CD1 C 13 9.942 0.2 . 1 . . . . 143 ILE CD1 . 16658 1
628 . 1 1 10 10 ILE CG1 C 13 24.704 0.2 . 1 . . . . 143 ILE CG1 . 16658 1
629 . 1 1 10 10 ILE CG2 C 13 14.800 0.2 . 1 . . . . 143 ILE CG2 . 16658 1
630 . 1 1 10 10 ILE N N 15 122.311 0.1 . 1 . . . . 143 ILE N . 16658 1
631 . 1 1 11 11 PRO HA H 1 4.554 0.01 . 1 . . . . 144 PRO HA . 16658 1
632 . 1 1 11 11 PRO HB2 H 1 2.468 0.01 . 2 . . . . 144 PRO HB2 . 16658 1
633 . 1 1 11 11 PRO HB3 H 1 2.027 0.01 . 2 . . . . 144 PRO HB3 . 16658 1
634 . 1 1 11 11 PRO HD2 H 1 3.717 0.01 . 2 . . . . 144 PRO HD2 . 16658 1
635 . 1 1 11 11 PRO HD3 H 1 4.018 0.01 . 2 . . . . 144 PRO HD3 . 16658 1
636 . 1 1 11 11 PRO HG2 H 1 2.120 0.01 . 2 . . . . 144 PRO HG2 . 16658 1
637 . 1 1 11 11 PRO C C 13 173.960 0.2 . 1 . . . . 144 PRO C . 16658 1
638 . 1 1 11 11 PRO CA C 13 60.882 0.2 . 1 . . . . 144 PRO CA . 16658 1
639 . 1 1 11 11 PRO CB C 13 29.602 0.2 . 1 . . . . 144 PRO CB . 16658 1
640 . 1 1 11 11 PRO CD C 13 48.166 0.2 . 1 . . . . 144 PRO CD . 16658 1
641 . 1 1 11 11 PRO CG C 13 25.058 0.2 . 1 . . . . 144 PRO CG . 16658 1
642 . 1 1 12 12 SER H H 1 8.378 0.01 . 1 . . . . 145 SER H . 16658 1
643 . 1 1 12 12 SER HA H 1 4.505 0.01 . 1 . . . . 145 SER HA . 16658 1
644 . 1 1 12 12 SER HB2 H 1 4.061 0.01 . 2 . . . . 145 SER HB2 . 16658 1
645 . 1 1 12 12 SER HB3 H 1 4.021 0.01 . 2 . . . . 145 SER HB3 . 16658 1
646 . 1 1 12 12 SER C C 13 172.678 0.2 . 1 . . . . 145 SER C . 16658 1
647 . 1 1 12 12 SER CA C 13 56.805 0.2 . 1 . . . . 145 SER CA . 16658 1
648 . 1 1 12 12 SER CB C 13 60.957 0.2 . 1 . . . . 145 SER CB . 16658 1
649 . 1 1 12 12 SER N N 15 115.995 0.1 . 1 . . . . 145 SER N . 16658 1
650 . 1 1 13 13 ILE H H 1 8.290 0.01 . 1 . . . . 146 ILE H . 16658 1
651 . 1 1 13 13 ILE HA H 1 4.211 0.01 . 1 . . . . 146 ILE HA . 16658 1
652 . 1 1 13 13 ILE HB H 1 2.009 0.01 . 1 . . . . 146 ILE HB . 16658 1
653 . 1 1 13 13 ILE HD11 H 1 0.972 0.01 . 1 . . . . 146 ILE QD1 . 16658 1
654 . 1 1 13 13 ILE HD12 H 1 0.972 0.01 . 1 . . . . 146 ILE QD1 . 16658 1
655 . 1 1 13 13 ILE HD13 H 1 0.972 0.01 . 1 . . . . 146 ILE QD1 . 16658 1
656 . 1 1 13 13 ILE HG12 H 1 1.641 0.01 . 2 . . . . 146 ILE HG12 . 16658 1
657 . 1 1 13 13 ILE HG13 H 1 1.316 0.01 . 2 . . . . 146 ILE HG13 . 16658 1
658 . 1 1 13 13 ILE HG21 H 1 1.016 0.01 . 1 . . . . 146 ILE QG2 . 16658 1
659 . 1 1 13 13 ILE HG22 H 1 1.016 0.01 . 1 . . . . 146 ILE QG2 . 16658 1
660 . 1 1 13 13 ILE HG23 H 1 1.016 0.01 . 1 . . . . 146 ILE QG2 . 16658 1
661 . 1 1 13 13 ILE C C 13 173.041 0.2 . 1 . . . . 146 ILE C . 16658 1
662 . 1 1 13 13 ILE CA C 13 59.553 0.2 . 1 . . . . 146 ILE CA . 16658 1
663 . 1 1 13 13 ILE CB C 13 35.886 0.2 . 1 . . . . 146 ILE CB . 16658 1
664 . 1 1 13 13 ILE CD1 C 13 10.928 0.2 . 1 . . . . 146 ILE CD1 . 16658 1
665 . 1 1 13 13 ILE CG1 C 13 25.594 0.2 . 1 . . . . 146 ILE CG1 . 16658 1
666 . 1 1 13 13 ILE CG2 C 13 15.192 0.2 . 1 . . . . 146 ILE CG2 . 16658 1
667 . 1 1 13 13 ILE N N 15 120.965 0.1 . 1 . . . . 146 ILE N . 16658 1
668 . 1 1 14 14 ALA H H 1 8.208 0.01 . 1 . . . . 147 ALA H . 16658 1
669 . 1 1 14 14 ALA HA H 1 4.302 0.01 . 1 . . . . 147 ALA HA . 16658 1
670 . 1 1 14 14 ALA HB1 H 1 1.545 0.01 . 1 . . . . 147 ALA QB . 16658 1
671 . 1 1 14 14 ALA HB2 H 1 1.545 0.01 . 1 . . . . 147 ALA QB . 16658 1
672 . 1 1 14 14 ALA HB3 H 1 1.545 0.01 . 1 . . . . 147 ALA QB . 16658 1
673 . 1 1 14 14 ALA C C 13 175.243 0.2 . 1 . . . . 147 ALA C . 16658 1
674 . 1 1 14 14 ALA CA C 13 51.267 0.2 . 1 . . . . 147 ALA CA . 16658 1
675 . 1 1 14 14 ALA CB C 13 16.251 0.2 . 1 . . . . 147 ALA CB . 16658 1
676 . 1 1 14 14 ALA N N 15 124.005 0.1 . 1 . . . . 147 ALA N . 16658 1
677 . 1 1 15 15 THR H H 1 8.001 0.01 . 1 . . . . 148 THR H . 16658 1
678 . 1 1 15 15 THR HA H 1 4.006 0.01 . 1 . . . . 148 THR HA . 16658 1
679 . 1 1 15 15 THR HB H 1 4.301 0.01 . 1 . . . . 148 THR HB . 16658 1
680 . 1 1 15 15 THR HG21 H 1 1.307 0.01 . 1 . . . . 148 THR QG2 . 16658 1
681 . 1 1 15 15 THR HG22 H 1 1.307 0.01 . 1 . . . . 148 THR QG2 . 16658 1
682 . 1 1 15 15 THR HG23 H 1 1.307 0.01 . 1 . . . . 148 THR QG2 . 16658 1
683 . 1 1 15 15 THR C C 13 173.573 0.2 . 1 . . . . 148 THR C . 16658 1
684 . 1 1 15 15 THR CA C 13 63.004 0.2 . 1 . . . . 148 THR CA . 16658 1
685 . 1 1 15 15 THR CB C 13 65.789 0.2 . 1 . . . . 148 THR CB . 16658 1
686 . 1 1 15 15 THR CG2 C 13 19.858 0.2 . 1 . . . . 148 THR CG2 . 16658 1
687 . 1 1 15 15 THR N N 15 112.944 0.1 . 1 . . . . 148 THR N . 16658 1
688 . 1 1 16 16 GLY HA2 H 1 3.945 0.01 . 2 . . . . 149 GLY HA2 . 16658 1
689 . 1 1 16 16 GLY HA3 H 1 3.945 0.01 . 2 . . . . 149 GLY HA3 . 16658 1
690 . 1 1 16 16 GLY C C 13 172.000 0.2 . 1 . . . . 149 GLY C . 16658 1
691 . 1 1 16 16 GLY CA C 13 44.304 0.2 . 1 . . . . 149 GLY CA . 16658 1
692 . 1 1 17 17 MET H H 1 8.282 0.01 . 1 . . . . 150 MET H . 16658 1
693 . 1 1 17 17 MET HA H 1 4.324 0.01 . 1 . . . . 150 MET HA . 16658 1
694 . 1 1 17 17 MET HB2 H 1 2.343 0.01 . 1 . . . . 150 MET HB2 . 16658 1
695 . 1 1 17 17 MET HB3 H 1 2.138 0.01 . 1 . . . . 150 MET HB3 . 16658 1
696 . 1 1 17 17 MET HE1 H 1 2.103 0.01 . 1 . . . . 150 MET QE . 16658 1
697 . 1 1 17 17 MET HE2 H 1 2.103 0.01 . 1 . . . . 150 MET QE . 16658 1
698 . 1 1 17 17 MET HE3 H 1 2.103 0.01 . 1 . . . . 150 MET QE . 16658 1
699 . 1 1 17 17 MET HG2 H 1 2.748 0.01 . 2 . . . . 150 MET HG2 . 16658 1
700 . 1 1 17 17 MET HG3 H 1 2.606 0.01 . 2 . . . . 150 MET HG3 . 16658 1
701 . 1 1 17 17 MET C C 13 175.388 0.2 . 1 . . . . 150 MET C . 16658 1
702 . 1 1 17 17 MET CA C 13 55.752 0.2 . 1 . . . . 150 MET CA . 16658 1
703 . 1 1 17 17 MET CB C 13 30.204 0.2 . 1 . . . . 150 MET CB . 16658 1
704 . 1 1 17 17 MET CE C 13 14.613 0.2 . 1 . . . . 150 MET CE . 16658 1
705 . 1 1 17 17 MET CG C 13 30.225 0.2 . 1 . . . . 150 MET CG . 16658 1
706 . 1 1 17 17 MET N N 15 119.671 0.1 . 1 . . . . 150 MET N . 16658 1
707 . 1 1 18 18 VAL H H 1 8.200 0.01 . 1 . . . . 151 VAL H . 16658 1
708 . 1 1 18 18 VAL HA H 1 3.644 0.01 . 1 . . . . 151 VAL HA . 16658 1
709 . 1 1 18 18 VAL HB H 1 2.312 0.01 . 1 . . . . 151 VAL HB . 16658 1
710 . 1 1 18 18 VAL HG11 H 1 1.005 0.01 . 1 . . . . 151 VAL QG1 . 16658 1
711 . 1 1 18 18 VAL HG12 H 1 1.005 0.01 . 1 . . . . 151 VAL QG1 . 16658 1
712 . 1 1 18 18 VAL HG13 H 1 1.005 0.01 . 1 . . . . 151 VAL QG1 . 16658 1
713 . 1 1 18 18 VAL HG21 H 1 1.146 0.01 . 1 . . . . 151 VAL QG2 . 16658 1
714 . 1 1 18 18 VAL HG22 H 1 1.146 0.01 . 1 . . . . 151 VAL QG2 . 16658 1
715 . 1 1 18 18 VAL HG23 H 1 1.146 0.01 . 1 . . . . 151 VAL QG2 . 16658 1
716 . 1 1 18 18 VAL C C 13 174.783 0.2 . 1 . . . . 151 VAL C . 16658 1
717 . 1 1 18 18 VAL CA C 13 64.549 0.2 . 1 . . . . 151 VAL CA . 16658 1
718 . 1 1 18 18 VAL CB C 13 28.480 0.2 . 1 . . . . 151 VAL CB . 16658 1
719 . 1 1 18 18 VAL CG1 C 13 18.974 0.2 . 1 . . . . 151 VAL CG1 . 16658 1
720 . 1 1 18 18 VAL CG2 C 13 20.772 0.2 . 1 . . . . 151 VAL CG2 . 16658 1
721 . 1 1 18 18 VAL N N 15 118.343 0.1 . 1 . . . . 151 VAL N . 16658 1
722 . 1 1 19 19 GLY H H 1 8.451 0.01 . 1 . . . . 152 GLY H . 16658 1
723 . 1 1 19 19 GLY HA2 H 1 3.721 0.01 . 2 . . . . 152 GLY HA2 . 16658 1
724 . 1 1 19 19 GLY HA3 H 1 3.799 0.01 . 2 . . . . 152 GLY HA3 . 16658 1
725 . 1 1 19 19 GLY C C 13 171.516 0.2 . 1 . . . . 152 GLY C . 16658 1
726 . 1 1 19 19 GLY CA C 13 45.114 0.2 . 1 . . . . 152 GLY CA . 16658 1
727 . 1 1 19 19 GLY N N 15 106.213 0.1 . 1 . . . . 152 GLY N . 16658 1
728 . 1 1 20 20 ALA H H 1 8.276 0.01 . 1 . . . . 153 ALA H . 16658 1
729 . 1 1 20 20 ALA HA H 1 4.043 0.01 . 1 . . . . 153 ALA HA . 16658 1
730 . 1 1 20 20 ALA HB1 H 1 1.559 0.01 . 1 . . . . 153 ALA QB . 16658 1
731 . 1 1 20 20 ALA HB2 H 1 1.559 0.01 . 1 . . . . 153 ALA QB . 16658 1
732 . 1 1 20 20 ALA HB3 H 1 1.559 0.01 . 1 . . . . 153 ALA QB . 16658 1
733 . 1 1 20 20 ALA C C 13 175.751 0.2 . 1 . . . . 153 ALA C . 16658 1
734 . 1 1 20 20 ALA CA C 13 52.783 0.2 . 1 . . . . 153 ALA CA . 16658 1
735 . 1 1 20 20 ALA CB C 13 15.720 0.2 . 1 . . . . 153 ALA CB . 16658 1
736 . 1 1 20 20 ALA N N 15 122.200 0.1 . 1 . . . . 153 ALA N . 16658 1
737 . 1 1 21 21 LEU H H 1 8.150 0.01 . 1 . . . . 154 LEU H . 16658 1
738 . 1 1 21 21 LEU HA H 1 4.067 0.01 . 1 . . . . 154 LEU HA . 16658 1
739 . 1 1 21 21 LEU HB2 H 1 1.728 0.01 . 1 . . . . 154 LEU HB2 . 16658 1
740 . 1 1 21 21 LEU HB3 H 1 1.959 0.01 . 1 . . . . 154 LEU HB3 . 16658 1
741 . 1 1 21 21 LEU HD11 H 1 0.933 0.01 . 2 . . . . 154 LEU QD1 . 16658 1
742 . 1 1 21 21 LEU HD12 H 1 0.933 0.01 . 2 . . . . 154 LEU QD1 . 16658 1
743 . 1 1 21 21 LEU HD13 H 1 0.933 0.01 . 2 . . . . 154 LEU QD1 . 16658 1
744 . 1 1 21 21 LEU HD21 H 1 0.948 0.01 . 2 . . . . 154 LEU QD2 . 16658 1
745 . 1 1 21 21 LEU HD22 H 1 0.948 0.01 . 2 . . . . 154 LEU QD2 . 16658 1
746 . 1 1 21 21 LEU HD23 H 1 0.948 0.01 . 2 . . . . 154 LEU QD2 . 16658 1
747 . 1 1 21 21 LEU HG H 1 1.916 0.01 . 1 . . . . 154 LEU HG . 16658 1
748 . 1 1 21 21 LEU C C 13 175.436 0.2 . 1 . . . . 154 LEU C . 16658 1
749 . 1 1 21 21 LEU CA C 13 55.426 0.2 . 1 . . . . 154 LEU CA . 16658 1
750 . 1 1 21 21 LEU CB C 13 39.141 0.2 . 1 . . . . 154 LEU CB . 16658 1
751 . 1 1 21 21 LEU CD1 C 13 21.514 0.2 . 1 . . . . 154 LEU CD1 . 16658 1
752 . 1 1 21 21 LEU CD2 C 13 22.103 0.2 . 1 . . . . 154 LEU CD2 . 16658 1
753 . 1 1 21 21 LEU CG C 13 24.443 0.2 . 1 . . . . 154 LEU CG . 16658 1
754 . 1 1 21 21 LEU N N 15 116.928 0.1 . 1 . . . . 154 LEU N . 16658 1
755 . 1 1 22 22 LEU H H 1 8.410 0.01 . 1 . . . . 155 LEU H . 16658 1
756 . 1 1 22 22 LEU HA H 1 4.082 0.01 . 1 . . . . 155 LEU HA . 16658 1
757 . 1 1 22 22 LEU HB2 H 1 1.627 0.01 . 1 . . . . 155 LEU HB2 . 16658 1
758 . 1 1 22 22 LEU HB3 H 1 1.987 0.01 . 1 . . . . 155 LEU HB3 . 16658 1
759 . 1 1 22 22 LEU HD11 H 1 0.894 0.01 . 2 . . . . 155 LEU QD1 . 16658 1
760 . 1 1 22 22 LEU HD12 H 1 0.894 0.01 . 2 . . . . 155 LEU QD1 . 16658 1
761 . 1 1 22 22 LEU HD13 H 1 0.894 0.01 . 2 . . . . 155 LEU QD1 . 16658 1
762 . 1 1 22 22 LEU HD21 H 1 0.937 0.01 . 2 . . . . 155 LEU QD2 . 16658 1
763 . 1 1 22 22 LEU HD22 H 1 0.937 0.01 . 2 . . . . 155 LEU QD2 . 16658 1
764 . 1 1 22 22 LEU HD23 H 1 0.937 0.01 . 2 . . . . 155 LEU QD2 . 16658 1
765 . 1 1 22 22 LEU HG H 1 1.941 0.01 . 1 . . . . 155 LEU HG . 16658 1
766 . 1 1 22 22 LEU C C 13 174.759 0.2 . 1 . . . . 155 LEU C . 16658 1
767 . 1 1 22 22 LEU CA C 13 55.597 0.2 . 1 . . . . 155 LEU CA . 16658 1
768 . 1 1 22 22 LEU CB C 13 39.029 0.2 . 1 . . . . 155 LEU CB . 16658 1
769 . 1 1 22 22 LEU CD1 C 13 20.993 0.2 . 1 . . . . 155 LEU CD1 . 16658 1
770 . 1 1 22 22 LEU CD2 C 13 22.629 0.2 . 1 . . . . 155 LEU CD2 . 16658 1
771 . 1 1 22 22 LEU CG C 13 24.208 0.2 . 1 . . . . 155 LEU CG . 16658 1
772 . 1 1 22 22 LEU N N 15 118.002 0.1 . 1 . . . . 155 LEU N . 16658 1
773 . 1 1 23 23 LEU H H 1 8.211 0.01 . 1 . . . . 156 LEU H . 16658 1
774 . 1 1 23 23 LEU HA H 1 4.051 0.01 . 1 . . . . 156 LEU HA . 16658 1
775 . 1 1 23 23 LEU HB2 H 1 1.830 0.01 . 1 . . . . 156 LEU HB2 . 16658 1
776 . 1 1 23 23 LEU HB3 H 1 1.966 0.01 . 1 . . . . 156 LEU HB3 . 16658 1
777 . 1 1 23 23 LEU HD11 H 1 0.930 0.01 . 2 . . . . 156 LEU QD1 . 16658 1
778 . 1 1 23 23 LEU HD12 H 1 0.930 0.01 . 2 . . . . 156 LEU QD1 . 16658 1
779 . 1 1 23 23 LEU HD13 H 1 0.930 0.01 . 2 . . . . 156 LEU QD1 . 16658 1
780 . 1 1 23 23 LEU HD21 H 1 0.910 0.01 . 2 . . . . 156 LEU QD2 . 16658 1
781 . 1 1 23 23 LEU HD22 H 1 0.910 0.01 . 2 . . . . 156 LEU QD2 . 16658 1
782 . 1 1 23 23 LEU HD23 H 1 0.910 0.01 . 2 . . . . 156 LEU QD2 . 16658 1
783 . 1 1 23 23 LEU HG H 1 1.916 0.01 . 1 . . . . 156 LEU HG . 16658 1
784 . 1 1 23 23 LEU C C 13 175.267 0.2 . 1 . . . . 156 LEU C . 16658 1
785 . 1 1 23 23 LEU CA C 13 55.732 0.2 . 1 . . . . 156 LEU CA . 16658 1
786 . 1 1 23 23 LEU CB C 13 39.081 0.2 . 1 . . . . 156 LEU CB . 16658 1
787 . 1 1 23 23 LEU CD1 C 13 21.518 0.2 . 1 . . . . 156 LEU CD1 . 16658 1
788 . 1 1 23 23 LEU CD2 C 13 22.084 0.2 . 1 . . . . 156 LEU CD2 . 16658 1
789 . 1 1 23 23 LEU CG C 13 24.429 0.2 . 1 . . . . 156 LEU CG . 16658 1
790 . 1 1 23 23 LEU N N 15 118.325 0.1 . 1 . . . . 156 LEU N . 16658 1
791 . 1 1 24 24 LEU H H 1 8.266 0.01 . 1 . . . . 157 LEU H . 16658 1
792 . 1 1 24 24 LEU HA H 1 3.967 0.01 . 1 . . . . 157 LEU HA . 16658 1
793 . 1 1 24 24 LEU HB2 H 1 1.749 0.01 . 1 . . . . 157 LEU HB2 . 16658 1
794 . 1 1 24 24 LEU HB3 H 1 1.965 0.01 . 1 . . . . 157 LEU HB3 . 16658 1
795 . 1 1 24 24 LEU HD11 H 1 0.898 0.01 . 2 . . . . 157 LEU QD1 . 16658 1
796 . 1 1 24 24 LEU HD12 H 1 0.898 0.01 . 2 . . . . 157 LEU QD1 . 16658 1
797 . 1 1 24 24 LEU HD13 H 1 0.898 0.01 . 2 . . . . 157 LEU QD1 . 16658 1
798 . 1 1 24 24 LEU HD21 H 1 0.952 0.01 . 2 . . . . 157 LEU QD2 . 16658 1
799 . 1 1 24 24 LEU HD22 H 1 0.952 0.01 . 2 . . . . 157 LEU QD2 . 16658 1
800 . 1 1 24 24 LEU HD23 H 1 0.952 0.01 . 2 . . . . 157 LEU QD2 . 16658 1
801 . 1 1 24 24 LEU HG H 1 1.897 0.01 . 1 . . . . 157 LEU HG . 16658 1
802 . 1 1 24 24 LEU C C 13 175.267 0.2 . 1 . . . . 157 LEU C . 16658 1
803 . 1 1 24 24 LEU CA C 13 55.818 0.2 . 1 . . . . 157 LEU CA . 16658 1
804 . 1 1 24 24 LEU CB C 13 39.020 0.2 . 1 . . . . 157 LEU CB . 16658 1
805 . 1 1 24 24 LEU CD1 C 13 21.369 0.2 . 1 . . . . 157 LEU CD1 . 16658 1
806 . 1 1 24 24 LEU CD2 C 13 22.080 0.2 . 1 . . . . 157 LEU CD2 . 16658 1
807 . 1 1 24 24 LEU CG C 13 24.310 0.2 . 1 . . . . 157 LEU CG . 16658 1
808 . 1 1 24 24 LEU N N 15 118.157 0.1 . 1 . . . . 157 LEU N . 16658 1
809 . 1 1 25 25 LEU H H 1 8.311 0.01 . 1 . . . . 158 LEU H . 16658 1
810 . 1 1 25 25 LEU HA H 1 4.067 0.01 . 1 . . . . 158 LEU HA . 16658 1
811 . 1 1 25 25 LEU HB2 H 1 1.839 0.01 . 1 . . . . 158 LEU HB2 . 16658 1
812 . 1 1 25 25 LEU HB3 H 1 1.944 0.01 . 1 . . . . 158 LEU HB3 . 16658 1
813 . 1 1 25 25 LEU HD11 H 1 0.915 0.01 . 2 . . . . 158 LEU QD1 . 16658 1
814 . 1 1 25 25 LEU HD12 H 1 0.915 0.01 . 2 . . . . 158 LEU QD1 . 16658 1
815 . 1 1 25 25 LEU HD13 H 1 0.915 0.01 . 2 . . . . 158 LEU QD1 . 16658 1
816 . 1 1 25 25 LEU HD21 H 1 0.935 0.01 . 2 . . . . 158 LEU QD2 . 16658 1
817 . 1 1 25 25 LEU HD22 H 1 0.935 0.01 . 2 . . . . 158 LEU QD2 . 16658 1
818 . 1 1 25 25 LEU HD23 H 1 0.935 0.01 . 2 . . . . 158 LEU QD2 . 16658 1
819 . 1 1 25 25 LEU HG H 1 1.892 0.01 . 1 . . . . 158 LEU HG . 16658 1
820 . 1 1 25 25 LEU C C 13 175.267 0.2 . 1 . . . . 158 LEU C . 16658 1
821 . 1 1 25 25 LEU CA C 13 55.779 0.2 . 1 . . . . 158 LEU CA . 16658 1
822 . 1 1 25 25 LEU CB C 13 39.349 0.2 . 1 . . . . 158 LEU CB . 16658 1
823 . 1 1 25 25 LEU CD1 C 13 21.514 0.2 . 1 . . . . 158 LEU CD1 . 16658 1
824 . 1 1 25 25 LEU CD2 C 13 21.924 0.2 . 1 . . . . 158 LEU CD2 . 16658 1
825 . 1 1 25 25 LEU CG C 13 24.291 0.2 . 1 . . . . 158 LEU CG . 16658 1
826 . 1 1 25 25 LEU N N 15 118.277 0.1 . 1 . . . . 158 LEU N . 16658 1
827 . 1 1 26 26 VAL H H 1 8.299 0.01 . 1 . . . . 159 VAL H . 16658 1
828 . 1 1 26 26 VAL HA H 1 3.655 0.01 . 1 . . . . 159 VAL HA . 16658 1
829 . 1 1 26 26 VAL HB H 1 2.378 0.01 . 1 . . . . 159 VAL HB . 16658 1
830 . 1 1 26 26 VAL HG11 H 1 0.999 0.01 . 1 . . . . 159 VAL QG1 . 16658 1
831 . 1 1 26 26 VAL HG12 H 1 0.999 0.01 . 1 . . . . 159 VAL QG1 . 16658 1
832 . 1 1 26 26 VAL HG13 H 1 0.999 0.01 . 1 . . . . 159 VAL QG1 . 16658 1
833 . 1 1 26 26 VAL HG21 H 1 1.140 0.01 . 1 . . . . 159 VAL QG2 . 16658 1
834 . 1 1 26 26 VAL HG22 H 1 1.140 0.01 . 1 . . . . 159 VAL QG2 . 16658 1
835 . 1 1 26 26 VAL HG23 H 1 1.140 0.01 . 1 . . . . 159 VAL QG2 . 16658 1
836 . 1 1 26 26 VAL C C 13 174.735 0.2 . 1 . . . . 159 VAL C . 16658 1
837 . 1 1 26 26 VAL CA C 13 64.707 0.2 . 1 . . . . 159 VAL CA . 16658 1
838 . 1 1 26 26 VAL CB C 13 28.693 0.2 . 1 . . . . 159 VAL CB . 16658 1
839 . 1 1 26 26 VAL CG1 C 13 19.018 0.2 . 1 . . . . 159 VAL CG1 . 16658 1
840 . 1 1 26 26 VAL CG2 C 13 20.574 0.2 . 1 . . . . 159 VAL CG2 . 16658 1
841 . 1 1 26 26 VAL N N 15 117.832 0.1 . 1 . . . . 159 VAL N . 16658 1
842 . 1 1 27 27 VAL H H 1 8.365 0.01 . 1 . . . . 160 VAL H . 16658 1
843 . 1 1 27 27 VAL HA H 1 3.640 0.01 . 1 . . . . 160 VAL HA . 16658 1
844 . 1 1 27 27 VAL HB H 1 2.318 0.01 . 1 . . . . 160 VAL HB . 16658 1
845 . 1 1 27 27 VAL HG11 H 1 0.963 0.01 . 1 . . . . 160 VAL QG1 . 16658 1
846 . 1 1 27 27 VAL HG12 H 1 0.963 0.01 . 1 . . . . 160 VAL QG1 . 16658 1
847 . 1 1 27 27 VAL HG13 H 1 0.963 0.01 . 1 . . . . 160 VAL QG1 . 16658 1
848 . 1 1 27 27 VAL HG21 H 1 1.097 0.01 . 1 . . . . 160 VAL QG2 . 16658 1
849 . 1 1 27 27 VAL HG22 H 1 1.097 0.01 . 1 . . . . 160 VAL QG2 . 16658 1
850 . 1 1 27 27 VAL HG23 H 1 1.097 0.01 . 1 . . . . 160 VAL QG2 . 16658 1
851 . 1 1 27 27 VAL C C 13 174.251 0.2 . 1 . . . . 160 VAL C . 16658 1
852 . 1 1 27 27 VAL CA C 13 64.622 0.2 . 1 . . . . 160 VAL CA . 16658 1
853 . 1 1 27 27 VAL CB C 13 28.546 0.2 . 1 . . . . 160 VAL CB . 16658 1
854 . 1 1 27 27 VAL CG1 C 13 18.974 0.2 . 1 . . . . 160 VAL CG1 . 16658 1
855 . 1 1 27 27 VAL CG2 C 13 20.704 0.2 . 1 . . . . 160 VAL CG2 . 16658 1
856 . 1 1 27 27 VAL N N 15 119.271 0.1 . 1 . . . . 160 VAL N . 16658 1
857 . 1 1 28 28 ALA H H 1 8.665 0.01 . 1 . . . . 161 ALA H . 16658 1
858 . 1 1 28 28 ALA HA H 1 4.014 0.01 . 1 . . . . 161 ALA HA . 16658 1
859 . 1 1 28 28 ALA HB1 H 1 1.545 0.01 . 1 . . . . 161 ALA QB . 16658 1
860 . 1 1 28 28 ALA HB2 H 1 1.545 0.01 . 1 . . . . 161 ALA QB . 16658 1
861 . 1 1 28 28 ALA HB3 H 1 1.545 0.01 . 1 . . . . 161 ALA QB . 16658 1
862 . 1 1 28 28 ALA C C 13 176.332 0.2 . 1 . . . . 161 ALA C . 16658 1
863 . 1 1 28 28 ALA CA C 13 53.224 0.2 . 1 . . . . 161 ALA CA . 16658 1
864 . 1 1 28 28 ALA CB C 13 15.487 0.2 . 1 . . . . 161 ALA CB . 16658 1
865 . 1 1 28 28 ALA N N 15 121.238 0.1 . 1 . . . . 161 ALA N . 16658 1
866 . 1 1 29 29 LEU H H 1 8.543 0.01 . 1 . . . . 162 LEU H . 16658 1
867 . 1 1 29 29 LEU HA H 1 4.108 0.01 . 1 . . . . 162 LEU HA . 16658 1
868 . 1 1 29 29 LEU HB2 H 1 1.685 0.01 . 1 . . . . 162 LEU HB2 . 16658 1
869 . 1 1 29 29 LEU HB3 H 1 1.966 0.01 . 1 . . . . 162 LEU HB3 . 16658 1
870 . 1 1 29 29 LEU HD11 H 1 0.936 0.01 . 2 . . . . 162 LEU QD1 . 16658 1
871 . 1 1 29 29 LEU HD12 H 1 0.936 0.01 . 2 . . . . 162 LEU QD1 . 16658 1
872 . 1 1 29 29 LEU HD13 H 1 0.936 0.01 . 2 . . . . 162 LEU QD1 . 16658 1
873 . 1 1 29 29 LEU HD21 H 1 0.947 0.01 . 2 . . . . 162 LEU QD2 . 16658 1
874 . 1 1 29 29 LEU HD22 H 1 0.947 0.01 . 2 . . . . 162 LEU QD2 . 16658 1
875 . 1 1 29 29 LEU HD23 H 1 0.947 0.01 . 2 . . . . 162 LEU QD2 . 16658 1
876 . 1 1 29 29 LEU HG H 1 1.939 0.01 . 1 . . . . 162 LEU HG . 16658 1
877 . 1 1 29 29 LEU C C 13 175.848 0.2 . 1 . . . . 162 LEU C . 16658 1
878 . 1 1 29 29 LEU CA C 13 55.395 0.2 . 1 . . . . 162 LEU CA . 16658 1
879 . 1 1 29 29 LEU CB C 13 39.251 0.2 . 1 . . . . 162 LEU CB . 16658 1
880 . 1 1 29 29 LEU CD1 C 13 21.419 0.2 . 1 . . . . 162 LEU CD1 . 16658 1
881 . 1 1 29 29 LEU CD2 C 13 22.219 0.2 . 1 . . . . 162 LEU CD2 . 16658 1
882 . 1 1 29 29 LEU CG C 13 24.457 0.2 . 1 . . . . 162 LEU CG . 16658 1
883 . 1 1 29 29 LEU N N 15 116.882 0.1 . 1 . . . . 162 LEU N . 16658 1
884 . 1 1 30 30 GLY H H 1 8.707 0.01 . 1 . . . . 163 GLY H . 16658 1
885 . 1 1 30 30 GLY HA2 H 1 3.799 0.01 . 1 . . . . 163 GLY HA2 . 16658 1
886 . 1 1 30 30 GLY HA3 H 1 3.703 0.01 . 1 . . . . 163 GLY HA3 . 16658 1
887 . 1 1 30 30 GLY C C 13 172.073 0.2 . 1 . . . . 163 GLY C . 16658 1
888 . 1 1 30 30 GLY CA C 13 45.112 0.2 . 1 . . . . 163 GLY CA . 16658 1
889 . 1 1 30 30 GLY N N 15 106.598 0.1 . 1 . . . . 163 GLY N . 16658 1
890 . 1 1 31 31 ILE H H 1 8.754 0.01 . 1 . . . . 164 ILE H . 16658 1
891 . 1 1 31 31 ILE HA H 1 3.835 0.01 . 1 . . . . 164 ILE HA . 16658 1
892 . 1 1 31 31 ILE HB H 1 2.097 0.01 . 1 . . . . 164 ILE HB . 16658 1
893 . 1 1 31 31 ILE HD11 H 1 0.867 0.01 . 1 . . . . 164 ILE QD1 . 16658 1
894 . 1 1 31 31 ILE HD12 H 1 0.867 0.01 . 1 . . . . 164 ILE QD1 . 16658 1
895 . 1 1 31 31 ILE HD13 H 1 0.867 0.01 . 1 . . . . 164 ILE QD1 . 16658 1
896 . 1 1 31 31 ILE HG12 H 1 2.021 0.01 . 2 . . . . 164 ILE HG12 . 16658 1
897 . 1 1 31 31 ILE HG13 H 1 1.096 0.01 . 2 . . . . 164 ILE HG13 . 16658 1
898 . 1 1 31 31 ILE HG21 H 1 1.034 0.01 . 1 . . . . 164 ILE QG2 . 16658 1
899 . 1 1 31 31 ILE HG22 H 1 1.034 0.01 . 1 . . . . 164 ILE QG2 . 16658 1
900 . 1 1 31 31 ILE HG23 H 1 1.034 0.01 . 1 . . . . 164 ILE QG2 . 16658 1
901 . 1 1 31 31 ILE C C 13 175.243 0.2 . 1 . . . . 164 ILE C . 16658 1
902 . 1 1 31 31 ILE CA C 13 63.043 0.2 . 1 . . . . 164 ILE CA . 16658 1
903 . 1 1 31 31 ILE CB C 13 35.097 0.2 . 1 . . . . 164 ILE CB . 16658 1
904 . 1 1 31 31 ILE CD1 C 13 11.179 0.2 . 1 . . . . 164 ILE CD1 . 16658 1
905 . 1 1 31 31 ILE CG1 C 13 26.652 0.2 . 1 . . . . 164 ILE CG1 . 16658 1
906 . 1 1 31 31 ILE CG2 C 13 15.083 0.2 . 1 . . . . 164 ILE CG2 . 16658 1
907 . 1 1 31 31 ILE N N 15 121.246 0.1 . 1 . . . . 164 ILE N . 16658 1
908 . 1 1 32 32 GLY HA2 H 1 3.888 0.01 . 2 . . . . 165 GLY HA2 . 16658 1
909 . 1 1 32 32 GLY HA3 H 1 3.795 0.01 . 2 . . . . 165 GLY HA3 . 16658 1
910 . 1 1 32 32 GLY C C 13 172.532 0.2 . 1 . . . . 165 GLY C . 16658 1
911 . 1 1 32 32 GLY CA C 13 45.189 0.2 . 1 . . . . 165 GLY CA . 16658 1
912 . 1 1 33 33 LEU H H 1 8.655 0.01 . 1 . . . . 166 LEU H . 16658 1
913 . 1 1 33 33 LEU HA H 1 4.186 0.01 . 1 . . . . 166 LEU HA . 16658 1
914 . 1 1 33 33 LEU HB2 H 1 1.996 0.01 . 1 . . . . 166 LEU HB2 . 16658 1
915 . 1 1 33 33 LEU HB3 H 1 1.646 0.01 . 1 . . . . 166 LEU HB3 . 16658 1
916 . 1 1 33 33 LEU HD11 H 1 0.968 0.01 . 2 . . . . 166 LEU QD1 . 16658 1
917 . 1 1 33 33 LEU HD12 H 1 0.968 0.01 . 2 . . . . 166 LEU QD1 . 16658 1
918 . 1 1 33 33 LEU HD13 H 1 0.968 0.01 . 2 . . . . 166 LEU QD1 . 16658 1
919 . 1 1 33 33 LEU HD21 H 1 0.975 0.01 . 2 . . . . 166 LEU QD2 . 16658 1
920 . 1 1 33 33 LEU HD22 H 1 0.975 0.01 . 2 . . . . 166 LEU QD2 . 16658 1
921 . 1 1 33 33 LEU HD23 H 1 0.975 0.01 . 2 . . . . 166 LEU QD2 . 16658 1
922 . 1 1 33 33 LEU HG H 1 1.908 0.01 . 1 . . . . 166 LEU HG . 16658 1
923 . 1 1 33 33 LEU C C 13 176.041 0.2 . 1 . . . . 166 LEU C . 16658 1
924 . 1 1 33 33 LEU CA C 13 55.355 0.2 . 1 . . . . 166 LEU CA . 16658 1
925 . 1 1 33 33 LEU CB C 13 39.333 0.2 . 1 . . . . 166 LEU CB . 16658 1
926 . 1 1 33 33 LEU CD1 C 13 21.121 0.2 . 1 . . . . 166 LEU CD1 . 16658 1
927 . 1 1 33 33 LEU CD2 C 13 22.775 0.2 . 1 . . . . 166 LEU CD2 . 16658 1
928 . 1 1 33 33 LEU CG C 13 24.321 0.2 . 1 . . . . 166 LEU CG . 16658 1
929 . 1 1 33 33 LEU N N 15 121.166 0.1 . 1 . . . . 166 LEU N . 16658 1
930 . 1 1 34 34 PHE H H 1 8.354 0.01 . 1 . . . . 167 PHE H . 16658 1
931 . 1 1 34 34 PHE HA H 1 4.310 0.01 . 1 . . . . 167 PHE HA . 16658 1
932 . 1 1 34 34 PHE HB2 H 1 3.285 0.01 . 1 . . . . 167 PHE HB2 . 16658 1
933 . 1 1 34 34 PHE HB3 H 1 3.430 0.01 . 1 . . . . 167 PHE HB3 . 16658 1
934 . 1 1 34 34 PHE HD1 H 1 7.287 0.01 . 1 . . . . 167 PHE HD1 . 16658 1
935 . 1 1 34 34 PHE HD2 H 1 7.287 0.01 . 1 . . . . 167 PHE HD2 . 16658 1
936 . 1 1 34 34 PHE HE1 H 1 7.360 0.01 . 1 . . . . 167 PHE HE1 . 16658 1
937 . 1 1 34 34 PHE HE2 H 1 7.360 0.01 . 1 . . . . 167 PHE HE2 . 16658 1
938 . 1 1 34 34 PHE HZ H 1 7.346 0.01 . 1 . . . . 167 PHE HZ . 16658 1
939 . 1 1 34 34 PHE C C 13 174.783 0.2 . 1 . . . . 167 PHE C . 16658 1
940 . 1 1 34 34 PHE CA C 13 58.710 0.2 . 1 . . . . 167 PHE CA . 16658 1
941 . 1 1 34 34 PHE CB C 13 36.885 0.2 . 1 . . . . 167 PHE CB . 16658 1
942 . 1 1 34 34 PHE CD1 C 13 128.936 0.2 . 1 . . . . 167 PHE CD1 . 16658 1
943 . 1 1 34 34 PHE CE1 C 13 128.842 0.2 . 1 . . . . 167 PHE CE1 . 16658 1
944 . 1 1 34 34 PHE CZ C 13 127.252 0.2 . 1 . . . . 167 PHE CZ . 16658 1
945 . 1 1 34 34 PHE N N 15 119.611 0.1 . 1 . . . . 167 PHE N . 16658 1
946 . 1 1 35 35 MET H H 1 8.656 0.01 . 1 . . . . 168 MET H . 16658 1
947 . 1 1 35 35 MET HA H 1 4.198 0.01 . 1 . . . . 168 MET HA . 16658 1
948 . 1 1 35 35 MET HB2 H 1 2.360 0.01 . 1 . . . . 168 MET HB2 . 16658 1
949 . 1 1 35 35 MET HB3 H 1 2.279 0.01 . 1 . . . . 168 MET HB3 . 16658 1
950 . 1 1 35 35 MET HE1 H 1 2.195 0.01 . 1 . . . . 168 MET QE . 16658 1
951 . 1 1 35 35 MET HE2 H 1 2.195 0.01 . 1 . . . . 168 MET QE . 16658 1
952 . 1 1 35 35 MET HE3 H 1 2.195 0.01 . 1 . . . . 168 MET QE . 16658 1
953 . 1 1 35 35 MET HG2 H 1 2.811 0.01 . 2 . . . . 168 MET HG2 . 16658 1
954 . 1 1 35 35 MET HG3 H 1 2.953 0.01 . 2 . . . . 168 MET HG3 . 16658 1
955 . 1 1 35 35 MET C C 13 175.243 0.2 . 1 . . . . 168 MET C . 16658 1
956 . 1 1 35 35 MET CA C 13 55.291 0.2 . 1 . . . . 168 MET CA . 16658 1
957 . 1 1 35 35 MET CB C 13 30.074 0.2 . 1 . . . . 168 MET CB . 16658 1
958 . 1 1 35 35 MET CE C 13 14.413 0.2 . 1 . . . . 168 MET CE . 16658 1
959 . 1 1 35 35 MET CG C 13 30.290 0.2 . 1 . . . . 168 MET CG . 16658 1
960 . 1 1 35 35 MET N N 15 116.824 0.1 . 1 . . . . 168 MET N . 16658 1
961 . 1 1 36 36 ARG H H 1 7.983 0.01 . 1 . . . . 169 ARG H . 16658 1
962 . 1 1 36 36 ARG HA H 1 4.301 0.01 . 1 . . . . 169 ARG HA . 16658 1
963 . 1 1 36 36 ARG HB2 H 1 2.109 0.01 . 2 . . . . 169 ARG HB2 . 16658 1
964 . 1 1 36 36 ARG HB3 H 1 2.028 0.01 . 2 . . . . 169 ARG HB3 . 16658 1
965 . 1 1 36 36 ARG HD2 H 1 3.281 0.01 . 2 . . . . 169 ARG HD2 . 16658 1
966 . 1 1 36 36 ARG HD3 H 1 3.281 0.01 . 2 . . . . 169 ARG HD3 . 16658 1
967 . 1 1 36 36 ARG HG2 H 1 1.879 0.01 . 2 . . . . 169 ARG HG2 . 16658 1
968 . 1 1 36 36 ARG HG3 H 1 1.833 0.01 . 2 . . . . 169 ARG HG3 . 16658 1
969 . 1 1 36 36 ARG C C 13 174.662 0.2 . 1 . . . . 169 ARG C . 16658 1
970 . 1 1 36 36 ARG CA C 13 55.195 0.2 . 1 . . . . 169 ARG CA . 16658 1
971 . 1 1 36 36 ARG CB C 13 27.683 0.2 . 1 . . . . 169 ARG CB . 16658 1
972 . 1 1 36 36 ARG CD C 13 40.913 0.2 . 1 . . . . 169 ARG CD . 16658 1
973 . 1 1 36 36 ARG CG C 13 24.777 0.2 . 1 . . . . 169 ARG CG . 16658 1
974 . 1 1 36 36 ARG N N 15 118.597 0.1 . 1 . . . . 169 ARG N . 16658 1
975 . 1 1 37 37 ARG H H 1 7.887 0.01 . 1 . . . . 170 ARG H . 16658 1
976 . 1 1 37 37 ARG HA H 1 4.265 0.01 . 1 . . . . 170 ARG HA . 16658 1
977 . 1 1 37 37 ARG HB2 H 1 1.989 0.01 . 2 . . . . 170 ARG HB2 . 16658 1
978 . 1 1 37 37 ARG HB3 H 1 1.898 0.01 . 2 . . . . 170 ARG HB3 . 16658 1
979 . 1 1 37 37 ARG HD2 H 1 3.234 0.01 . 2 . . . . 170 ARG HD2 . 16658 1
980 . 1 1 37 37 ARG HD3 H 1 3.234 0.01 . 2 . . . . 170 ARG HD3 . 16658 1
981 . 1 1 37 37 ARG HG2 H 1 1.771 0.01 . 2 . . . . 170 ARG HG2 . 16658 1
982 . 1 1 37 37 ARG HG3 H 1 1.771 0.01 . 2 . . . . 170 ARG HG3 . 16658 1
983 . 1 1 37 37 ARG C C 13 173.815 0.2 . 1 . . . . 170 ARG C . 16658 1
984 . 1 1 37 37 ARG CA C 13 54.465 0.2 . 1 . . . . 170 ARG CA . 16658 1
985 . 1 1 37 37 ARG CB C 13 27.558 0.2 . 1 . . . . 170 ARG CB . 16658 1
986 . 1 1 37 37 ARG CD C 13 40.801 0.2 . 1 . . . . 170 ARG CD . 16658 1
987 . 1 1 37 37 ARG CG C 13 24.638 0.2 . 1 . . . . 170 ARG CG . 16658 1
988 . 1 1 37 37 ARG N N 15 118.493 0.1 . 1 . . . . 170 ARG N . 16658 1
989 . 1 1 38 38 ARG H H 1 7.796 0.01 . 1 . . . . 171 ARG H . 16658 1
990 . 1 1 38 38 ARG HA H 1 4.236 0.01 . 1 . . . . 171 ARG HA . 16658 1
991 . 1 1 38 38 ARG HB2 H 1 1.700 0.01 . 2 . . . . 171 ARG HB2 . 16658 1
992 . 1 1 38 38 ARG HB3 H 1 1.815 0.01 . 2 . . . . 171 ARG HB3 . 16658 1
993 . 1 1 38 38 ARG HD2 H 1 3.137 0.01 . 2 . . . . 171 ARG HD2 . 16658 1
994 . 1 1 38 38 ARG HD3 H 1 3.137 0.01 . 2 . . . . 171 ARG HD3 . 16658 1
995 . 1 1 38 38 ARG HE H 1 7.363 0.01 . 1 . . . . 171 ARG HE . 16658 1
996 . 1 1 38 38 ARG HG2 H 1 1.546 0.01 . 2 . . . . 171 ARG HG2 . 16658 1
997 . 1 1 38 38 ARG HG3 H 1 1.546 0.01 . 2 . . . . 171 ARG HG3 . 16658 1
998 . 1 1 38 38 ARG C C 13 173.065 0.2 . 1 . . . . 171 ARG C . 16658 1
999 . 1 1 38 38 ARG CA C 13 53.650 0.2 . 1 . . . . 171 ARG CA . 16658 1
1000 . 1 1 38 38 ARG CB C 13 27.731 0.2 . 1 . . . . 171 ARG CB . 16658 1
1001 . 1 1 38 38 ARG CD C 13 40.689 0.2 . 1 . . . . 171 ARG CD . 16658 1
1002 . 1 1 38 38 ARG CG C 13 24.327 0.2 . 1 . . . . 171 ARG CG . 16658 1
1003 . 1 1 38 38 ARG N N 15 118.505 0.1 . 1 . . . . 171 ARG N . 16658 1
1004 . 1 1 39 39 HIS H H 1 8.162 0.01 . 1 . . . . 172 HIS H . 16658 1
1005 . 1 1 39 39 HIS HA H 1 4.740 0.01 . 1 . . . . 172 HIS HA . 16658 1
1006 . 1 1 39 39 HIS HB2 H 1 3.398 0.01 . 2 . . . . 172 HIS HB2 . 16658 1
1007 . 1 1 39 39 HIS HB3 H 1 3.269 0.01 . 2 . . . . 172 HIS HB3 . 16658 1
1008 . 1 1 39 39 HIS HD2 H 1 7.335 0.01 . 1 . . . . 172 HIS HD2 . 16658 1
1009 . 1 1 39 39 HIS HE1 H 1 8.617 0.01 . 1 . . . . 172 HIS HE1 . 16658 1
1010 . 1 1 39 39 HIS C C 13 171.274 0.2 . 1 . . . . 172 HIS C . 16658 1
1011 . 1 1 39 39 HIS CA C 13 52.715 0.2 . 1 . . . . 172 HIS CA . 16658 1
1012 . 1 1 39 39 HIS CB C 13 26.236 0.2 . 1 . . . . 172 HIS CB . 16658 1
1013 . 1 1 39 39 HIS CD2 C 13 117.310 0.2 . 1 . . . . 172 HIS CD2 . 16658 1
1014 . 1 1 39 39 HIS CE1 C 13 133.828 0.2 . 1 . . . . 172 HIS CE1 . 16658 1
1015 . 1 1 39 39 HIS N N 15 118.062 0.1 . 1 . . . . 172 HIS N . 16658 1
1016 . 1 1 40 40 ILE H H 1 8.070 0.01 . 1 . . . . 173 ILE H . 16658 1
1017 . 1 1 40 40 ILE HA H 1 4.227 0.01 . 1 . . . . 173 ILE HA . 16658 1
1018 . 1 1 40 40 ILE HB H 1 1.922 0.01 . 1 . . . . 173 ILE HB . 16658 1
1019 . 1 1 40 40 ILE HD11 H 1 0.935 0.01 . 1 . . . . 173 ILE QD1 . 16658 1
1020 . 1 1 40 40 ILE HD12 H 1 0.935 0.01 . 1 . . . . 173 ILE QD1 . 16658 1
1021 . 1 1 40 40 ILE HD13 H 1 0.935 0.01 . 1 . . . . 173 ILE QD1 . 16658 1
1022 . 1 1 40 40 ILE HG12 H 1 1.561 0.01 . 2 . . . . 173 ILE HG12 . 16658 1
1023 . 1 1 40 40 ILE HG13 H 1 1.250 0.01 . 2 . . . . 173 ILE HG13 . 16658 1
1024 . 1 1 40 40 ILE HG21 H 1 0.956 0.01 . 1 . . . . 173 ILE QG2 . 16658 1
1025 . 1 1 40 40 ILE HG22 H 1 0.956 0.01 . 1 . . . . 173 ILE QG2 . 16658 1
1026 . 1 1 40 40 ILE HG23 H 1 0.956 0.01 . 1 . . . . 173 ILE QG2 . 16658 1
1027 . 1 1 40 40 ILE C C 13 172.847 0.2 . 1 . . . . 173 ILE C . 16658 1
1028 . 1 1 40 40 ILE CA C 13 58.678 0.2 . 1 . . . . 173 ILE CA . 16658 1
1029 . 1 1 40 40 ILE CB C 13 36.079 0.2 . 1 . . . . 173 ILE CB . 16658 1
1030 . 1 1 40 40 ILE CD1 C 13 10.295 0.2 . 1 . . . . 173 ILE CD1 . 16658 1
1031 . 1 1 40 40 ILE CG1 C 13 24.779 0.2 . 1 . . . . 173 ILE CG1 . 16658 1
1032 . 1 1 40 40 ILE CG2 C 13 14.825 0.2 . 1 . . . . 173 ILE CG2 . 16658 1
1033 . 1 1 40 40 ILE N N 15 121.774 0.1 . 1 . . . . 173 ILE N . 16658 1
1034 . 1 1 41 41 VAL H H 1 8.175 0.01 . 1 . . . . 174 VAL H . 16658 1
1035 . 1 1 41 41 VAL HA H 1 4.189 0.01 . 1 . . . . 174 VAL HA . 16658 1
1036 . 1 1 41 41 VAL HB H 1 2.126 0.01 . 1 . . . . 174 VAL HB . 16658 1
1037 . 1 1 41 41 VAL HG11 H 1 0.993 0.01 . 2 . . . . 174 VAL QG1 . 16658 1
1038 . 1 1 41 41 VAL HG12 H 1 0.993 0.01 . 2 . . . . 174 VAL QG1 . 16658 1
1039 . 1 1 41 41 VAL HG13 H 1 0.993 0.01 . 2 . . . . 174 VAL QG1 . 16658 1
1040 . 1 1 41 41 VAL HG21 H 1 1.001 0.01 . 2 . . . . 174 VAL QG2 . 16658 1
1041 . 1 1 41 41 VAL HG22 H 1 1.001 0.01 . 2 . . . . 174 VAL QG2 . 16658 1
1042 . 1 1 41 41 VAL HG23 H 1 1.001 0.01 . 2 . . . . 174 VAL QG2 . 16658 1
1043 . 1 1 41 41 VAL C C 13 172.702 0.2 . 1 . . . . 174 VAL C . 16658 1
1044 . 1 1 41 41 VAL CA C 13 59.532 0.2 . 1 . . . . 174 VAL CA . 16658 1
1045 . 1 1 41 41 VAL CG1 C 13 18.552 0.2 . 1 . . . . 174 VAL CG1 . 16658 1
1046 . 1 1 41 41 VAL CG2 C 13 18.043 0.2 . 1 . . . . 174 VAL CG2 . 16658 1
1047 . 1 1 41 41 VAL N N 15 124.108 0.1 . 1 . . . . 174 VAL N . 16658 1
1048 . 1 1 42 42 ARG H H 1 8.380 0.01 . 1 . . . . 175 ARG H . 16658 1
1049 . 1 1 42 42 ARG HA H 1 4.448 0.01 . 1 . . . . 175 ARG HA . 16658 1
1050 . 1 1 42 42 ARG HB2 H 1 1.933 0.01 . 2 . . . . 175 ARG HB2 . 16658 1
1051 . 1 1 42 42 ARG HB3 H 1 1.829 0.01 . 2 . . . . 175 ARG HB3 . 16658 1
1052 . 1 1 42 42 ARG HD2 H 1 3.267 0.01 . 2 . . . . 175 ARG HD2 . 16658 1
1053 . 1 1 42 42 ARG HD3 H 1 3.267 0.01 . 2 . . . . 175 ARG HD3 . 16658 1
1054 . 1 1 42 42 ARG HG2 H 1 1.725 0.01 . 2 . . . . 175 ARG HG2 . 16658 1
1055 . 1 1 42 42 ARG HG3 H 1 1.725 0.01 . 2 . . . . 175 ARG HG3 . 16658 1
1056 . 1 1 42 42 ARG CA C 13 53.227 0.2 . 1 . . . . 175 ARG CA . 16658 1
1057 . 1 1 42 42 ARG CB C 13 28.395 0.2 . 1 . . . . 175 ARG CB . 16658 1
1058 . 1 1 42 42 ARG CD C 13 40.820 0.2 . 1 . . . . 175 ARG CD . 16658 1
1059 . 1 1 42 42 ARG CG C 13 24.434 0.2 . 1 . . . . 175 ARG CG . 16658 1
1060 . 1 1 42 42 ARG N N 15 125.342 0.1 . 1 . . . . 175 ARG N . 16658 1
1061 . 1 1 43 43 LYS H H 1 8.379 0.01 . 1 . . . . 176 LYS H . 16658 1
1062 . 1 1 43 43 LYS HA H 1 4.385 0.01 . 1 . . . . 176 LYS HA . 16658 1
1063 . 1 1 43 43 LYS HB2 H 1 1.846 0.01 . 2 . . . . 176 LYS HB2 . 16658 1
1064 . 1 1 43 43 LYS HB3 H 1 1.934 0.01 . 2 . . . . 176 LYS HB3 . 16658 1
1065 . 1 1 43 43 LYS HD2 H 1 1.784 0.01 . 2 . . . . 176 LYS HD2 . 16658 1
1066 . 1 1 43 43 LYS HD3 H 1 1.784 0.01 . 2 . . . . 176 LYS HD3 . 16658 1
1067 . 1 1 43 43 LYS HE2 H 1 3.084 0.01 . 2 . . . . 176 LYS HE2 . 16658 1
1068 . 1 1 43 43 LYS HE3 H 1 3.084 0.01 . 2 . . . . 176 LYS HE3 . 16658 1
1069 . 1 1 43 43 LYS HG2 H 1 1.495 0.01 . 2 . . . . 176 LYS HG2 . 16658 1
1070 . 1 1 43 43 LYS HG3 H 1 1.495 0.01 . 2 . . . . 176 LYS HG3 . 16658 1
1071 . 1 1 43 43 LYS C C 13 172.460 0.2 . 1 . . . . 176 LYS C . 16658 1
1072 . 1 1 43 43 LYS CA C 13 53.840 0.2 . 1 . . . . 176 LYS CA . 16658 1
1073 . 1 1 43 43 LYS CB C 13 30.475 0.2 . 1 . . . . 176 LYS CB . 16658 1
1074 . 1 1 43 43 LYS CD C 13 26.407 0.2 . 1 . . . . 176 LYS CD . 16658 1
1075 . 1 1 43 43 LYS CE C 13 39.675 0.2 . 1 . . . . 176 LYS CE . 16658 1
1076 . 1 1 43 43 LYS CG C 13 22.089 0.2 . 1 . . . . 176 LYS CG . 16658 1
1077 . 1 1 43 43 LYS N N 15 123.844 0.1 . 1 . . . . 176 LYS N . 16658 1
1078 . 1 1 44 44 ARG H H 1 7.994 0.01 . 1 . . . . 177 ARG H . 16658 1
1079 . 1 1 44 44 ARG HA H 1 4.243 0.01 . 1 . . . . 177 ARG HA . 16658 1
1080 . 1 1 44 44 ARG HB2 H 1 1.920 0.01 . 2 . . . . 177 ARG HB2 . 16658 1
1081 . 1 1 44 44 ARG HB3 H 1 1.803 0.01 . 2 . . . . 177 ARG HB3 . 16658 1
1082 . 1 1 44 44 ARG HD2 H 1 3.277 0.01 . 2 . . . . 177 ARG HD2 . 16658 1
1083 . 1 1 44 44 ARG HD3 H 1 3.277 0.01 . 2 . . . . 177 ARG HD3 . 16658 1
1084 . 1 1 44 44 ARG HG2 H 1 1.693 0.01 . 2 . . . . 177 ARG HG2 . 16658 1
1085 . 1 1 44 44 ARG HG3 H 1 1.693 0.01 . 2 . . . . 177 ARG HG3 . 16658 1
1086 . 1 1 44 44 ARG CA C 13 54.760 0.2 . 1 . . . . 177 ARG CA . 16658 1
1087 . 1 1 44 44 ARG CB C 13 29.002 0.2 . 1 . . . . 177 ARG CB . 16658 1
1088 . 1 1 44 44 ARG CD C 13 40.746 0.2 . 1 . . . . 177 ARG CD . 16658 1
1089 . 1 1 44 44 ARG CG C 13 24.556 0.2 . 1 . . . . 177 ARG CG . 16658 1
1090 . 1 1 44 44 ARG N N 15 127.684 0.1 . 1 . . . . 177 ARG N . 16658 1
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