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 15231
_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
3 '3D 1H-15N NOESY' . . . 15231 1
4 '3D 1H-15N TOCSY' . . . 15231 1
6 '3D HCCH-TOCSY' . . . 15231 1
7 '3D HNCA' . . . 15231 1
8 '3D HN(CO)CA' . . . 15231 1
9 '3D HNHA' . . . 15231 1
10 '3D HNHB' . . . 15231 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 . . 15231 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.911 0.02 . 2 . . . . 41 GLY HA2 . 15231 1
2 . 1 1 1 1 GLY HA3 H 1 3.911 0.02 . 2 . . . . 41 GLY HA3 . 15231 1
3 . 1 1 1 1 GLY CA C 13 41.195 0.3 . 1 . . . . 41 GLY CA . 15231 1
4 . 1 1 2 2 CYS HA H 1 4.9 0.02 . 1 . . . . 42 CYS HA . 15231 1
5 . 1 1 2 2 CYS HB2 H 1 3 0.02 . 2 . . . . 42 CYS HB2 . 15231 1
6 . 1 1 2 2 CYS HB3 H 1 3 0.02 . 2 . . . . 42 CYS HB3 . 15231 1
7 . 1 1 2 2 CYS CA C 13 54.181 0.3 . 1 . . . . 42 CYS CA . 15231 1
8 . 1 1 2 2 CYS CB C 13 25.454 0.3 . 1 . . . . 42 CYS CB . 15231 1
9 . 1 1 3 3 PRO HA H 1 4.455 0.02 . 1 . . . . 43 PRO HA . 15231 1
10 . 1 1 3 3 PRO HB2 H 1 2.394 0.02 . 2 . . . . 43 PRO HB2 . 15231 1
11 . 1 1 3 3 PRO HB3 H 1 1.995 0.02 . 2 . . . . 43 PRO HB3 . 15231 1
12 . 1 1 3 3 PRO HD2 H 1 3.82 0.02 . 2 . . . . 43 PRO HD2 . 15231 1
13 . 1 1 3 3 PRO HD3 H 1 3.901 0.02 . 2 . . . . 43 PRO HD3 . 15231 1
14 . 1 1 3 3 PRO HG2 H 1 2.08 0.02 . 2 . . . . 43 PRO HG2 . 15231 1
15 . 1 1 3 3 PRO HG3 H 1 2.08 0.02 . 2 . . . . 43 PRO HG3 . 15231 1
16 . 1 1 3 3 PRO CA C 13 61.612 0.3 . 1 . . . . 43 PRO CA . 15231 1
17 . 1 1 3 3 PRO CB C 13 29.769 0.3 . 1 . . . . 43 PRO CB . 15231 1
18 . 1 1 3 3 PRO CD C 13 48.709 0.3 . 1 . . . . 43 PRO CD . 15231 1
19 . 1 1 3 3 PRO CG C 13 25.104 0.3 . 1 . . . . 43 PRO CG . 15231 1
20 . 1 1 4 4 ALA H H 1 8.299 0.02 . 1 . . . . 44 ALA H . 15231 1
21 . 1 1 4 4 ALA HA H 1 4.293 0.02 . 1 . . . . 44 ALA HA . 15231 1
22 . 1 1 4 4 ALA HB1 H 1 1.424 0.02 . 1 . . . . 44 ALA QB . 15231 1
23 . 1 1 4 4 ALA HB2 H 1 1.424 0.02 . 1 . . . . 44 ALA QB . 15231 1
24 . 1 1 4 4 ALA HB3 H 1 1.424 0.02 . 1 . . . . 44 ALA QB . 15231 1
25 . 1 1 4 4 ALA CA C 13 50.783 0.3 . 1 . . . . 44 ALA CA . 15231 1
26 . 1 1 4 4 ALA CB C 13 16.991 0.3 . 1 . . . . 44 ALA CB . 15231 1
27 . 1 1 4 4 ALA N N 15 123.371 0.3 . 1 . . . . 44 ALA N . 15231 1
28 . 1 1 5 5 GLU H H 1 8.286 0.02 . 1 . . . . 45 GLU H . 15231 1
29 . 1 1 5 5 GLU HA H 1 4.287 0.02 . 1 . . . . 45 GLU HA . 15231 1
30 . 1 1 5 5 GLU HB2 H 1 2.154 0.02 . 2 . . . . 45 GLU HB2 . 15231 1
31 . 1 1 5 5 GLU HB3 H 1 2.154 0.02 . 2 . . . . 45 GLU HB3 . 15231 1
32 . 1 1 5 5 GLU HG2 H 1 2.48 0.02 . 2 . . . . 45 GLU HG2 . 15231 1
33 . 1 1 5 5 GLU CA C 13 54.562 0.3 . 1 . . . . 45 GLU CA . 15231 1
34 . 1 1 5 5 GLU CB C 13 27.229 0.3 . 1 . . . . 45 GLU CB . 15231 1
35 . 1 1 5 5 GLU CG C 13 31.766 0.3 . 1 . . . . 45 GLU CG . 15231 1
36 . 1 1 5 5 GLU N N 15 118.952 0.3 . 1 . . . . 45 GLU N . 15231 1
37 . 1 1 6 6 GLN H H 1 8.256 0.02 . 1 . . . . 46 GLN H . 15231 1
38 . 1 1 6 6 GLN HA H 1 4.413 0.02 . 1 . . . . 46 GLN HA . 15231 1
39 . 1 1 6 6 GLN HB2 H 1 2.402 0.02 . 2 . . . . 46 GLN HB2 . 15231 1
40 . 1 1 6 6 GLN HB3 H 1 2.402 0.02 . 2 . . . . 46 GLN HB3 . 15231 1
41 . 1 1 6 6 GLN HG2 H 1 2.154 0.02 . 2 . . . . 46 GLN HG2 . 15231 1
42 . 1 1 6 6 GLN HG3 H 1 2.025 0.02 . 2 . . . . 46 GLN HG3 . 15231 1
43 . 1 1 6 6 GLN CA C 13 53.791 0.3 . 1 . . . . 46 GLN CA . 15231 1
44 . 1 1 6 6 GLN CB C 13 31.719 0.3 . 1 . . . . 46 GLN CB . 15231 1
45 . 1 1 6 6 GLN CG C 13 27.151 0.3 . 1 . . . . 46 GLN CG . 15231 1
46 . 1 1 6 6 GLN N N 15 121.13 0.3 . 1 . . . . 46 GLN N . 15231 1
47 . 1 1 7 7 ARG H H 1 8.239 0.02 . 1 . . . . 47 ARG H . 15231 1
48 . 1 1 7 7 ARG HA H 1 4.383 0.02 . 1 . . . . 47 ARG HA . 15231 1
49 . 1 1 7 7 ARG HB2 H 1 1.842 0.02 . 2 . . . . 47 ARG HB2 . 15231 1
50 . 1 1 7 7 ARG HB3 H 1 1.842 0.02 . 2 . . . . 47 ARG HB3 . 15231 1
51 . 1 1 7 7 ARG HD2 H 1 3.251 0.02 . 2 . . . . 47 ARG HD2 . 15231 1
52 . 1 1 7 7 ARG HD3 H 1 3.251 0.02 . 2 . . . . 47 ARG HD3 . 15231 1
53 . 1 1 7 7 ARG HG2 H 1 1.677 0.02 . 2 . . . . 47 ARG HG2 . 15231 1
54 . 1 1 7 7 ARG HG3 H 1 1.677 0.02 . 2 . . . . 47 ARG HG3 . 15231 1
55 . 1 1 7 7 ARG CA C 13 53.827 0.3 . 1 . . . . 47 ARG CA . 15231 1
56 . 1 1 7 7 ARG CB C 13 28.867 0.3 . 1 . . . . 47 ARG CB . 15231 1
57 . 1 1 7 7 ARG CD C 13 41.433 0.3 . 1 . . . . 47 ARG CD . 15231 1
58 . 1 1 7 7 ARG CG C 13 24.817 0.3 . 1 . . . . 47 ARG CG . 15231 1
59 . 1 1 7 7 ARG N N 15 121.921 0.3 . 1 . . . . 47 ARG N . 15231 1
60 . 1 1 8 8 ALA H H 1 8.279 0.02 . 1 . . . . 48 ALA H . 15231 1
61 . 1 1 8 8 ALA HA H 1 4.411 0.02 . 1 . . . . 48 ALA HA . 15231 1
62 . 1 1 8 8 ALA HB1 H 1 1.42 0.02 . 1 . . . . 48 ALA QB . 15231 1
63 . 1 1 8 8 ALA HB2 H 1 1.42 0.02 . 1 . . . . 48 ALA QB . 15231 1
64 . 1 1 8 8 ALA HB3 H 1 1.42 0.02 . 1 . . . . 48 ALA QB . 15231 1
65 . 1 1 8 8 ALA CA C 13 49.914 0.3 . 1 . . . . 48 ALA CA . 15231 1
66 . 1 1 8 8 ALA CB C 13 17.324 0.3 . 1 . . . . 48 ALA CB . 15231 1
67 . 1 1 8 8 ALA N N 15 124.575 0.3 . 1 . . . . 48 ALA N . 15231 1
68 . 1 1 9 9 SER H H 1 8.496 0.02 . 1 . . . . 49 SER H . 15231 1
69 . 1 1 9 9 SER HA H 1 4.833 0.02 . 1 . . . . 49 SER HA . 15231 1
70 . 1 1 9 9 SER HB2 H 1 4.101 0.02 . 2 . . . . 49 SER HB2 . 15231 1
71 . 1 1 9 9 SER HB3 H 1 3.96 0.02 . 2 . . . . 49 SER HB3 . 15231 1
72 . 1 1 9 9 SER CA C 13 54.025 0.3 . 1 . . . . 49 SER CA . 15231 1
73 . 1 1 9 9 SER CB C 13 61.650 0.3 . 1 . . . . 49 SER CB . 15231 1
74 . 1 1 9 9 SER N N 15 116.278 0.3 . 1 . . . . 49 SER N . 15231 1
75 . 1 1 10 10 PRO HA H 1 4.572 0.02 . 1 . . . . 50 PRO HA . 15231 1
76 . 1 1 10 10 PRO HB2 H 1 2.431 0.02 . 2 . . . . 50 PRO HB2 . 15231 1
77 . 1 1 10 10 PRO HB3 H 1 2.01 0.02 . 2 . . . . 50 PRO HB3 . 15231 1
78 . 1 1 10 10 PRO HD2 H 1 3.932 0.02 . 2 . . . . 50 PRO HD2 . 15231 1
79 . 1 1 10 10 PRO HD3 H 1 3.932 0.02 . 2 . . . . 50 PRO HD3 . 15231 1
80 . 1 1 10 10 PRO HG2 H 1 2.135 0.02 . 2 . . . . 50 PRO HG2 . 15231 1
81 . 1 1 10 10 PRO HG3 H 1 2.135 0.02 . 2 . . . . 50 PRO HG3 . 15231 1
82 . 1 1 10 10 PRO CA C 13 62.454 0.3 . 1 . . . . 50 PRO CA . 15231 1
83 . 1 1 10 10 PRO CB C 13 29.865 0.3 . 1 . . . . 50 PRO CB . 15231 1
84 . 1 1 10 10 PRO CD C 13 48.623 0.3 . 1 . . . . 50 PRO CD . 15231 1
85 . 1 1 10 10 PRO CG C 13 25.332 0.3 . 1 . . . . 50 PRO CG . 15231 1
86 . 1 1 11 11 LEU H H 1 8.221 0.02 . 1 . . . . 51 LEU H . 15231 1
87 . 1 1 11 11 LEU HA H 1 4.175 0.02 . 1 . . . . 51 LEU HA . 15231 1
88 . 1 1 11 11 LEU HB2 H 1 1.95 0.02 . 2 . . . . 51 LEU HB2 . 15231 1
89 . 1 1 11 11 LEU HB3 H 1 1.716 0.02 . 2 . . . . 51 LEU HB3 . 15231 1
90 . 1 1 11 11 LEU HD11 H 1 0.985 0.02 . 2 . . . . 51 LEU QD1 . 15231 1
91 . 1 1 11 11 LEU HD12 H 1 0.985 0.02 . 2 . . . . 51 LEU QD1 . 15231 1
92 . 1 1 11 11 LEU HD13 H 1 0.985 0.02 . 2 . . . . 51 LEU QD1 . 15231 1
93 . 1 1 11 11 LEU HG H 1 1.736 0.02 . 1 . . . . 51 LEU HG . 15231 1
94 . 1 1 11 11 LEU CA C 13 55.645 0.3 . 1 . . . . 51 LEU CA . 15231 1
95 . 1 1 11 11 LEU CB C 13 39.701 0.3 . 1 . . . . 51 LEU CB . 15231 1
96 . 1 1 11 11 LEU CD1 C 13 22.249 0.3 . 1 . . . . 51 LEU CD1 . 15231 1
97 . 1 1 11 11 LEU CG C 13 25.290 0.3 . 1 . . . . 51 LEU CG . 15231 1
98 . 1 1 11 11 LEU N N 15 118.096 0.3 . 1 . . . . 51 LEU N . 15231 1
99 . 1 1 12 12 THR H H 1 7.915 0.02 . 1 . . . . 52 THR H . 15231 1
100 . 1 1 12 12 THR HA H 1 3.891 0.02 . 1 . . . . 52 THR HA . 15231 1
101 . 1 1 12 12 THR HB H 1 4.327 0.02 . 1 . . . . 52 THR HB . 15231 1
102 . 1 1 12 12 THR HG21 H 1 1.298 0.02 . 1 . . . . 52 THR QG2 . 15231 1
103 . 1 1 12 12 THR HG22 H 1 1.298 0.02 . 1 . . . . 52 THR QG2 . 15231 1
104 . 1 1 12 12 THR HG23 H 1 1.298 0.02 . 1 . . . . 52 THR QG2 . 15231 1
105 . 1 1 12 12 THR CA C 13 64.074 0.3 . 1 . . . . 52 THR CA . 15231 1
106 . 1 1 12 12 THR CB C 13 66.030 0.3 . 1 . . . . 52 THR CB . 15231 1
107 . 1 1 12 12 THR CG2 C 13 20.283 0.3 . 1 . . . . 52 THR CG2 . 15231 1
108 . 1 1 12 12 THR N N 15 112.598 0.3 . 1 . . . . 52 THR N . 15231 1
109 . 1 1 13 13 SER H H 1 8.083 0.02 . 1 . . . . 53 SER H . 15231 1
110 . 1 1 13 13 SER HA H 1 4.293 0.02 . 1 . . . . 53 SER HA . 15231 1
111 . 1 1 13 13 SER HB2 H 1 4.077 0.02 . 2 . . . . 53 SER HB2 . 15231 1
112 . 1 1 13 13 SER HB3 H 1 3.979 0.02 . 2 . . . . 53 SER HB3 . 15231 1
113 . 1 1 13 13 SER CA C 13 59.932 0.3 . 1 . . . . 53 SER CA . 15231 1
114 . 1 1 13 13 SER CB C 13 60.734 0.3 . 1 . . . . 53 SER CB . 15231 1
115 . 1 1 13 13 SER N N 15 118.575 0.3 . 1 . . . . 53 SER N . 15231 1
116 . 1 1 14 14 ILE H H 1 7.945 0.02 . 1 . . . . 54 ILE H . 15231 1
117 . 1 1 14 14 ILE HA H 1 3.84 0.02 . 1 . . . . 54 ILE HA . 15231 1
118 . 1 1 14 14 ILE HB H 1 2.043 0.02 . 1 . . . . 54 ILE HB . 15231 1
119 . 1 1 14 14 ILE HD11 H 1 0.888 0.02 . 1 . . . . 54 ILE QD1 . 15231 1
120 . 1 1 14 14 ILE HD12 H 1 0.888 0.02 . 1 . . . . 54 ILE QD1 . 15231 1
121 . 1 1 14 14 ILE HD13 H 1 0.888 0.02 . 1 . . . . 54 ILE QD1 . 15231 1
122 . 1 1 14 14 ILE HG12 H 1 1.788 0.02 . 2 . . . . 54 ILE HG12 . 15231 1
123 . 1 1 14 14 ILE HG13 H 1 1.16 0.02 . 2 . . . . 54 ILE HG13 . 15231 1
124 . 1 1 14 14 ILE HG21 H 1 0.907 0.02 . 1 . . . . 54 ILE QG2 . 15231 1
125 . 1 1 14 14 ILE HG22 H 1 0.907 0.02 . 1 . . . . 54 ILE QG2 . 15231 1
126 . 1 1 14 14 ILE HG23 H 1 0.907 0.02 . 1 . . . . 54 ILE QG2 . 15231 1
127 . 1 1 14 14 ILE CA C 13 62.529 0.3 . 1 . . . . 54 ILE CA . 15231 1
128 . 1 1 14 14 ILE CB C 13 35.900 0.3 . 1 . . . . 54 ILE CB . 15231 1
129 . 1 1 14 14 ILE CD1 C 13 10.966 0.3 . 1 . . . . 54 ILE CD1 . 15231 1
130 . 1 1 14 14 ILE CG1 C 13 26.922 0.3 . 1 . . . . 54 ILE CG1 . 15231 1
131 . 1 1 14 14 ILE CG2 C 13 15.320 0.3 . 1 . . . . 54 ILE CG2 . 15231 1
132 . 1 1 14 14 ILE N N 15 121.309 0.3 . 1 . . . . 54 ILE N . 15231 1
133 . 1 1 15 15 ILE H H 1 8.309 0.02 . 1 . . . . 55 ILE H . 15231 1
134 . 1 1 15 15 ILE HA H 1 3.663 0.02 . 1 . . . . 55 ILE HA . 15231 1
135 . 1 1 15 15 ILE HB H 1 2 0.02 . 1 . . . . 55 ILE HB . 15231 1
136 . 1 1 15 15 ILE HD11 H 1 0.827 0.02 . 1 . . . . 55 ILE QD1 . 15231 1
137 . 1 1 15 15 ILE HD12 H 1 0.827 0.02 . 1 . . . . 55 ILE QD1 . 15231 1
138 . 1 1 15 15 ILE HD13 H 1 0.827 0.02 . 1 . . . . 55 ILE QD1 . 15231 1
139 . 1 1 15 15 ILE HG12 H 1 1.81 0.02 . 2 . . . . 55 ILE HG12 . 15231 1
140 . 1 1 15 15 ILE HG13 H 1 1.197 0.02 . 2 . . . . 55 ILE HG13 . 15231 1
141 . 1 1 15 15 ILE HG21 H 1 0.918 0.02 . 1 . . . . 55 ILE QG2 . 15231 1
142 . 1 1 15 15 ILE HG22 H 1 0.918 0.02 . 1 . . . . 55 ILE QG2 . 15231 1
143 . 1 1 15 15 ILE HG23 H 1 0.918 0.02 . 1 . . . . 55 ILE QG2 . 15231 1
144 . 1 1 15 15 ILE CA C 13 62.952 0.3 . 1 . . . . 55 ILE CA . 15231 1
145 . 1 1 15 15 ILE CB C 13 35.176 0.3 . 1 . . . . 55 ILE CB . 15231 1
146 . 1 1 15 15 ILE CD1 C 13 10.881 0.3 . 1 . . . . 55 ILE CD1 . 15231 1
147 . 1 1 15 15 ILE CG1 C 13 26.980 0.3 . 1 . . . . 55 ILE CG1 . 15231 1
148 . 1 1 15 15 ILE CG2 C 13 15.396 0.3 . 1 . . . . 55 ILE CG2 . 15231 1
149 . 1 1 15 15 ILE N N 15 118.915 0.3 . 1 . . . . 55 ILE N . 15231 1
150 . 1 1 16 16 SER H H 1 8.161 0.02 . 1 . . . . 56 SER H . 15231 1
151 . 1 1 16 16 SER HA H 1 4.046 0.02 . 1 . . . . 56 SER HA . 15231 1
152 . 1 1 16 16 SER HB2 H 1 3.811 0.02 . 2 . . . . 56 SER HB2 . 15231 1
153 . 1 1 16 16 SER HB3 H 1 3.811 0.02 . 2 . . . . 56 SER HB3 . 15231 1
154 . 1 1 16 16 SER CA C 13 60.791 0.3 . 1 . . . . 56 SER CA . 15231 1
155 . 1 1 16 16 SER CB C 13 60.730 0.3 . 1 . . . . 56 SER CB . 15231 1
156 . 1 1 16 16 SER N N 15 114.346 0.3 . 1 . . . . 56 SER N . 15231 1
157 . 1 1 17 17 ALA H H 1 7.796 0.02 . 1 . . . . 57 ALA H . 15231 1
158 . 1 1 17 17 ALA HA H 1 4.081 0.02 . 1 . . . . 57 ALA HA . 15231 1
159 . 1 1 17 17 ALA HB1 H 1 1.523 0.02 . 1 . . . . 57 ALA QB . 15231 1
160 . 1 1 17 17 ALA HB2 H 1 1.523 0.02 . 1 . . . . 57 ALA QB . 15231 1
161 . 1 1 17 17 ALA HB3 H 1 1.523 0.02 . 1 . . . . 57 ALA QB . 15231 1
162 . 1 1 17 17 ALA CA C 13 53.148 0.3 . 1 . . . . 57 ALA CA . 15231 1
163 . 1 1 17 17 ALA CB C 13 16.115 0.3 . 1 . . . . 57 ALA CB . 15231 1
164 . 1 1 17 17 ALA N N 15 122.545 0.3 . 1 . . . . 57 ALA N . 15231 1
165 . 1 1 18 18 VAL H H 1 8.217 0.02 . 1 . . . . 58 VAL H . 15231 1
166 . 1 1 18 18 VAL HA H 1 3.567 0.02 . 1 . . . . 58 VAL HA . 15231 1
167 . 1 1 18 18 VAL HB H 1 2.332 0.02 . 1 . . . . 58 VAL HB . 15231 1
168 . 1 1 18 18 VAL HG11 H 1 0.916 0.02 . 1 . . . . 58 VAL QG1 . 15231 1
169 . 1 1 18 18 VAL HG12 H 1 0.916 0.02 . 1 . . . . 58 VAL QG1 . 15231 1
170 . 1 1 18 18 VAL HG13 H 1 0.916 0.02 . 1 . . . . 58 VAL QG1 . 15231 1
171 . 1 1 18 18 VAL HG21 H 1 1.076 0.02 . 1 . . . . 58 VAL QG2 . 15231 1
172 . 1 1 18 18 VAL HG22 H 1 1.076 0.02 . 1 . . . . 58 VAL QG2 . 15231 1
173 . 1 1 18 18 VAL HG23 H 1 1.076 0.02 . 1 . . . . 58 VAL QG2 . 15231 1
174 . 1 1 18 18 VAL CA C 13 65.162 0.3 . 1 . . . . 58 VAL CA . 15231 1
175 . 1 1 18 18 VAL CB C 13 29.190 0.3 . 1 . . . . 58 VAL CB . 15231 1
176 . 1 1 18 18 VAL CG1 C 13 19.235 0.3 . 1 . . . . 58 VAL CG1 . 15231 1
177 . 1 1 18 18 VAL CG2 C 13 21.144 0.3 . 1 . . . . 58 VAL CG2 . 15231 1
178 . 1 1 18 18 VAL N N 15 116.433 0.3 . 1 . . . . 58 VAL N . 15231 1
179 . 1 1 19 19 VAL H H 1 8.506 0.02 . 1 . . . . 59 VAL H . 15231 1
180 . 1 1 19 19 VAL HA H 1 3.534 0.02 . 1 . . . . 59 VAL HA . 15231 1
181 . 1 1 19 19 VAL HB H 1 2.226 0.02 . 1 . . . . 59 VAL HB . 15231 1
182 . 1 1 19 19 VAL HG11 H 1 0.905 0.02 . 1 . . . . 59 VAL QG1 . 15231 1
183 . 1 1 19 19 VAL HG12 H 1 0.905 0.02 . 1 . . . . 59 VAL QG1 . 15231 1
184 . 1 1 19 19 VAL HG13 H 1 0.905 0.02 . 1 . . . . 59 VAL QG1 . 15231 1
185 . 1 1 19 19 VAL HG21 H 1 1.097 0.02 . 1 . . . . 59 VAL QG2 . 15231 1
186 . 1 1 19 19 VAL HG22 H 1 1.097 0.02 . 1 . . . . 59 VAL QG2 . 15231 1
187 . 1 1 19 19 VAL HG23 H 1 1.097 0.02 . 1 . . . . 59 VAL QG2 . 15231 1
188 . 1 1 19 19 VAL CA C 13 65.157 0.3 . 1 . . . . 59 VAL CA . 15231 1
189 . 1 1 19 19 VAL CB C 13 29.143 0.3 . 1 . . . . 59 VAL CB . 15231 1
190 . 1 1 19 19 VAL CG1 C 13 19.219 0.3 . 1 . . . . 59 VAL CG1 . 15231 1
191 . 1 1 19 19 VAL CG2 C 13 21.130 0.3 . 1 . . . . 59 VAL CG2 . 15231 1
192 . 1 1 19 19 VAL N N 15 118.116 0.3 . 1 . . . . 59 VAL N . 15231 1
193 . 1 1 20 20 GLY H H 1 8.4 0.02 . 1 . . . . 60 GLY H . 15231 1
194 . 1 1 20 20 GLY HA2 H 1 3.658 0.02 . 2 . . . . 60 GLY HA2 . 15231 1
195 . 1 1 20 20 GLY HA3 H 1 3.658 0.02 . 2 . . . . 60 GLY HA3 . 15231 1
196 . 1 1 20 20 GLY CA C 13 45.777 0.3 . 1 . . . . 60 GLY CA . 15231 1
197 . 1 1 20 20 GLY N N 15 106.075 0.3 . 1 . . . . 60 GLY N . 15231 1
198 . 1 1 21 21 ILE H H 1 8.329 0.02 . 1 . . . . 61 ILE H . 15231 1
199 . 1 1 21 21 ILE HA H 1 3.659 0.02 . 1 . . . . 61 ILE HA . 15231 1
200 . 1 1 21 21 ILE HB H 1 2.029 0.02 . 1 . . . . 61 ILE HB . 15231 1
201 . 1 1 21 21 ILE HD11 H 1 0.82 0.02 . 1 . . . . 61 ILE QD1 . 15231 1
202 . 1 1 21 21 ILE HD12 H 1 0.82 0.02 . 1 . . . . 61 ILE QD1 . 15231 1
203 . 1 1 21 21 ILE HD13 H 1 0.82 0.02 . 1 . . . . 61 ILE QD1 . 15231 1
204 . 1 1 21 21 ILE HG12 H 1 1.957 0.02 . 2 . . . . 61 ILE HG12 . 15231 1
205 . 1 1 21 21 ILE HG13 H 1 1.064 0.02 . 2 . . . . 61 ILE HG13 . 15231 1
206 . 1 1 21 21 ILE HG21 H 1 0.883 0.02 . 1 . . . . 61 ILE QG2 . 15231 1
207 . 1 1 21 21 ILE HG22 H 1 0.883 0.02 . 1 . . . . 61 ILE QG2 . 15231 1
208 . 1 1 21 21 ILE HG23 H 1 0.883 0.02 . 1 . . . . 61 ILE QG2 . 15231 1
209 . 1 1 21 21 ILE CA C 13 63.173 0.3 . 1 . . . . 61 ILE CA . 15231 1
210 . 1 1 21 21 ILE CB C 13 35.468 0.3 . 1 . . . . 61 ILE CB . 15231 1
211 . 1 1 21 21 ILE CD1 C 13 11.114 0.3 . 1 . . . . 61 ILE CD1 . 15231 1
212 . 1 1 21 21 ILE CG1 C 13 27.418 0.3 . 1 . . . . 61 ILE CG1 . 15231 1
213 . 1 1 21 21 ILE CG2 C 13 15.358 0.3 . 1 . . . . 61 ILE CG2 . 15231 1
214 . 1 1 21 21 ILE N N 15 119.873 0.3 . 1 . . . . 61 ILE N . 15231 1
215 . 1 1 22 22 LEU H H 1 8.29 0.02 . 1 . . . . 62 LEU H . 15231 1
216 . 1 1 22 22 LEU HA H 1 3.951 0.02 . 1 . . . . 62 LEU HA . 15231 1
217 . 1 1 22 22 LEU HB2 H 1 1.954 0.02 . 2 . . . . 62 LEU HB2 . 15231 1
218 . 1 1 22 22 LEU HB3 H 1 1.598 0.02 . 2 . . . . 62 LEU HB3 . 15231 1
219 . 1 1 22 22 LEU HD11 H 1 0.823 0.02 . 2 . . . . 62 LEU QD1 . 15231 1
220 . 1 1 22 22 LEU HD12 H 1 0.823 0.02 . 2 . . . . 62 LEU QD1 . 15231 1
221 . 1 1 22 22 LEU HD13 H 1 0.823 0.02 . 2 . . . . 62 LEU QD1 . 15231 1
222 . 1 1 22 22 LEU HD21 H 1 0.843 0.02 . 2 . . . . 62 LEU QD2 . 15231 1
223 . 1 1 22 22 LEU HD22 H 1 0.843 0.02 . 2 . . . . 62 LEU QD2 . 15231 1
224 . 1 1 22 22 LEU HD23 H 1 0.843 0.02 . 2 . . . . 62 LEU QD2 . 15231 1
225 . 1 1 22 22 LEU HG H 1 1.888 0.02 . 1 . . . . 62 LEU HG . 15231 1
226 . 1 1 22 22 LEU CA C 13 56.281 0.3 . 1 . . . . 62 LEU CA . 15231 1
227 . 1 1 22 22 LEU CB C 13 39.434 0.3 . 1 . . . . 62 LEU CB . 15231 1
228 . 1 1 22 22 LEU CD1 C 13 21.483 0.3 . 1 . . . . 62 LEU CD1 . 15231 1
229 . 1 1 22 22 LEU CD2 C 13 23.036 0.3 . 1 . . . . 62 LEU CD2 . 15231 1
230 . 1 1 22 22 LEU CG C 13 24.712 0.3 . 1 . . . . 62 LEU CG . 15231 1
231 . 1 1 22 22 LEU N N 15 118.925 0.3 . 1 . . . . 62 LEU N . 15231 1
232 . 1 1 23 23 LEU H H 1 8.504 0.02 . 1 . . . . 63 LEU H . 15231 1
233 . 1 1 23 23 LEU HA H 1 3.967 0.02 . 1 . . . . 63 LEU HA . 15231 1
234 . 1 1 23 23 LEU HB2 H 1 1.944 0.02 . 2 . . . . 63 LEU HB2 . 15231 1
235 . 1 1 23 23 LEU HB3 H 1 1.647 0.02 . 2 . . . . 63 LEU HB3 . 15231 1
236 . 1 1 23 23 LEU HD11 H 1 0.827 0.02 . 2 . . . . 63 LEU QD1 . 15231 1
237 . 1 1 23 23 LEU HD12 H 1 0.827 0.02 . 2 . . . . 63 LEU QD1 . 15231 1
238 . 1 1 23 23 LEU HD13 H 1 0.827 0.02 . 2 . . . . 63 LEU QD1 . 15231 1
239 . 1 1 23 23 LEU HD21 H 1 0.864 0.02 . 2 . . . . 63 LEU QD2 . 15231 1
240 . 1 1 23 23 LEU HD22 H 1 0.864 0.02 . 2 . . . . 63 LEU QD2 . 15231 1
241 . 1 1 23 23 LEU HD23 H 1 0.864 0.02 . 2 . . . . 63 LEU QD2 . 15231 1
242 . 1 1 23 23 LEU HG H 1 1.868 0.02 . 1 . . . . 63 LEU HG . 15231 1
243 . 1 1 23 23 LEU CA C 13 56.330 0.3 . 1 . . . . 63 LEU CA . 15231 1
244 . 1 1 23 23 LEU CB C 13 39.472 0.3 . 1 . . . . 63 LEU CB . 15231 1
245 . 1 1 23 23 LEU CD1 C 13 21.178 0.3 . 1 . . . . 63 LEU CD1 . 15231 1
246 . 1 1 23 23 LEU CD2 C 13 22.761 0.3 . 1 . . . . 63 LEU CD2 . 15231 1
247 . 1 1 23 23 LEU CG C 13 24.778 0.3 . 1 . . . . 63 LEU CG . 15231 1
248 . 1 1 23 23 LEU N N 15 117.697 0.3 . 1 . . . . 63 LEU N . 15231 1
249 . 1 1 24 24 VAL H H 1 7.961 0.02 . 1 . . . . 64 VAL H . 15231 1
250 . 1 1 24 24 VAL HA H 1 3.564 0.02 . 1 . . . . 64 VAL HA . 15231 1
251 . 1 1 24 24 VAL HB H 1 2.341 0.02 . 1 . . . . 64 VAL HB . 15231 1
252 . 1 1 24 24 VAL HG11 H 1 0.935 0.02 . 1 . . . . 64 VAL QG1 . 15231 1
253 . 1 1 24 24 VAL HG12 H 1 0.935 0.02 . 1 . . . . 64 VAL QG1 . 15231 1
254 . 1 1 24 24 VAL HG13 H 1 0.935 0.02 . 1 . . . . 64 VAL QG1 . 15231 1
255 . 1 1 24 24 VAL HG21 H 1 1.089 0.02 . 1 . . . . 64 VAL QG2 . 15231 1
256 . 1 1 24 24 VAL HG22 H 1 1.089 0.02 . 1 . . . . 64 VAL QG2 . 15231 1
257 . 1 1 24 24 VAL HG23 H 1 1.089 0.02 . 1 . . . . 64 VAL QG2 . 15231 1
258 . 1 1 24 24 VAL CA C 13 65.193 0.3 . 1 . . . . 64 VAL CA . 15231 1
259 . 1 1 24 24 VAL CB C 13 28.911 0.3 . 1 . . . . 64 VAL CB . 15231 1
260 . 1 1 24 24 VAL CG1 C 13 19.489 0.3 . 1 . . . . 64 VAL CG1 . 15231 1
261 . 1 1 24 24 VAL CG2 C 13 21.119 0.3 . 1 . . . . 64 VAL CG2 . 15231 1
262 . 1 1 24 24 VAL N N 15 117.823 0.3 . 1 . . . . 64 VAL N . 15231 1
263 . 1 1 25 25 VAL H H 1 8.271 0.02 . 1 . . . . 65 VAL H . 15231 1
264 . 1 1 25 25 VAL HA H 1 3.585 0.02 . 1 . . . . 65 VAL HA . 15231 1
265 . 1 1 25 25 VAL HB H 1 2.328 0.02 . 1 . . . . 65 VAL HB . 15231 1
266 . 1 1 25 25 VAL HG11 H 1 0.929 0.02 . 1 . . . . 65 VAL QG1 . 15231 1
267 . 1 1 25 25 VAL HG12 H 1 0.929 0.02 . 1 . . . . 65 VAL QG1 . 15231 1
268 . 1 1 25 25 VAL HG13 H 1 0.929 0.02 . 1 . . . . 65 VAL QG1 . 15231 1
269 . 1 1 25 25 VAL HG21 H 1 1.079 0.02 . 1 . . . . 65 VAL QG2 . 15231 1
270 . 1 1 25 25 VAL HG22 H 1 1.079 0.02 . 1 . . . . 65 VAL QG2 . 15231 1
271 . 1 1 25 25 VAL HG23 H 1 1.079 0.02 . 1 . . . . 65 VAL QG2 . 15231 1
272 . 1 1 25 25 VAL CA C 13 64.987 0.3 . 1 . . . . 65 VAL CA . 15231 1
273 . 1 1 25 25 VAL CB C 13 29.109 0.3 . 1 . . . . 65 VAL CB . 15231 1
274 . 1 1 25 25 VAL CG1 C 13 19.389 0.3 . 1 . . . . 65 VAL CG1 . 15231 1
275 . 1 1 25 25 VAL CG2 C 13 21.139 0.3 . 1 . . . . 65 VAL CG2 . 15231 1
276 . 1 1 25 25 VAL N N 15 118.965 0.3 . 1 . . . . 65 VAL N . 15231 1
277 . 1 1 26 26 VAL H H 1 8.525 0.02 . 1 . . . . 66 VAL H . 15231 1
278 . 1 1 26 26 VAL HA H 1 3.536 0.02 . 1 . . . . 66 VAL HA . 15231 1
279 . 1 1 26 26 VAL HB H 1 2.272 0.02 . 1 . . . . 66 VAL HB . 15231 1
280 . 1 1 26 26 VAL HG11 H 1 0.92 0.02 . 1 . . . . 66 VAL QG1 . 15231 1
281 . 1 1 26 26 VAL HG12 H 1 0.92 0.02 . 1 . . . . 66 VAL QG1 . 15231 1
282 . 1 1 26 26 VAL HG13 H 1 0.92 0.02 . 1 . . . . 66 VAL QG1 . 15231 1
283 . 1 1 26 26 VAL HG21 H 1 1.06 0.02 . 1 . . . . 66 VAL QG2 . 15231 1
284 . 1 1 26 26 VAL HG22 H 1 1.06 0.02 . 1 . . . . 66 VAL QG2 . 15231 1
285 . 1 1 26 26 VAL HG23 H 1 1.06 0.02 . 1 . . . . 66 VAL QG2 . 15231 1
286 . 1 1 26 26 VAL CA C 13 65.227 0.3 . 1 . . . . 66 VAL CA . 15231 1
287 . 1 1 26 26 VAL CB C 13 29.214 0.3 . 1 . . . . 66 VAL CB . 15231 1
288 . 1 1 26 26 VAL CG1 C 13 19.338 0.3 . 1 . . . . 66 VAL CG1 . 15231 1
289 . 1 1 26 26 VAL CG2 C 13 21.106 0.3 . 1 . . . . 66 VAL CG2 . 15231 1
290 . 1 1 26 26 VAL N N 15 117.996 0.3 . 1 . . . . 66 VAL N . 15231 1
291 . 1 1 27 27 LEU H H 1 8.52 0.02 . 1 . . . . 67 LEU H . 15231 1
292 . 1 1 27 27 LEU HA H 1 3.95 0.02 . 1 . . . . 67 LEU HA . 15231 1
293 . 1 1 27 27 LEU HB2 H 1 1.971 0.02 . 2 . . . . 67 LEU HB2 . 15231 1
294 . 1 1 27 27 LEU HB3 H 1 1.419 0.02 . 2 . . . . 67 LEU HB3 . 15231 1
295 . 1 1 27 27 LEU HD11 H 1 0.829 0.02 . 2 . . . . 67 LEU QD1 . 15231 1
296 . 1 1 27 27 LEU HD12 H 1 0.829 0.02 . 2 . . . . 67 LEU QD1 . 15231 1
297 . 1 1 27 27 LEU HD13 H 1 0.829 0.02 . 2 . . . . 67 LEU QD1 . 15231 1
298 . 1 1 27 27 LEU HD21 H 1 0.859 0.02 . 2 . . . . 67 LEU QD2 . 15231 1
299 . 1 1 27 27 LEU HD22 H 1 0.859 0.02 . 2 . . . . 67 LEU QD2 . 15231 1
300 . 1 1 27 27 LEU HD23 H 1 0.859 0.02 . 2 . . . . 67 LEU QD2 . 15231 1
301 . 1 1 27 27 LEU HG H 1 1.868 0.02 . 1 . . . . 67 LEU HG . 15231 1
302 . 1 1 27 27 LEU CA C 13 56.086 0.3 . 1 . . . . 67 LEU CA . 15231 1
303 . 1 1 27 27 LEU CB C 13 39.161 0.3 . 1 . . . . 67 LEU CB . 15231 1
304 . 1 1 27 27 LEU CD1 C 13 21.037 0.3 . 1 . . . . 67 LEU CD1 . 15231 1
305 . 1 1 27 27 LEU CD2 C 13 22.892 0.3 . 1 . . . . 67 LEU CD2 . 15231 1
306 . 1 1 27 27 LEU CG C 13 24.919 0.3 . 1 . . . . 67 LEU CG . 15231 1
307 . 1 1 27 27 LEU N N 15 118.128 0.3 . 1 . . . . 67 LEU N . 15231 1
308 . 1 1 28 28 GLY H H 1 8.691 0.02 . 1 . . . . 68 GLY H . 15231 1
309 . 1 1 28 28 GLY HA2 H 1 3.797 0.02 . 2 . . . . 68 GLY HA2 . 15231 1
310 . 1 1 28 28 GLY HA3 H 1 3.738 0.02 . 2 . . . . 68 GLY HA3 . 15231 1
311 . 1 1 28 28 GLY CA C 13 45.501 0.3 . 1 . . . . 68 GLY CA . 15231 1
312 . 1 1 28 28 GLY N N 15 106.687 0.3 . 1 . . . . 68 GLY N . 15231 1
313 . 1 1 29 29 VAL H H 1 8.442 0.02 . 1 . . . . 69 VAL H . 15231 1
314 . 1 1 29 29 VAL HA H 1 3.711 0.02 . 1 . . . . 69 VAL HA . 15231 1
315 . 1 1 29 29 VAL HB H 1 2.359 0.02 . 1 . . . . 69 VAL HB . 15231 1
316 . 1 1 29 29 VAL HG11 H 1 0.927 0.02 . 1 . . . . 69 VAL QG1 . 15231 1
317 . 1 1 29 29 VAL HG12 H 1 0.927 0.02 . 1 . . . . 69 VAL QG1 . 15231 1
318 . 1 1 29 29 VAL HG13 H 1 0.927 0.02 . 1 . . . . 69 VAL QG1 . 15231 1
319 . 1 1 29 29 VAL HG21 H 1 1.082 0.02 . 1 . . . . 69 VAL QG2 . 15231 1
320 . 1 1 29 29 VAL HG22 H 1 1.082 0.02 . 1 . . . . 69 VAL QG2 . 15231 1
321 . 1 1 29 29 VAL HG23 H 1 1.082 0.02 . 1 . . . . 69 VAL QG2 . 15231 1
322 . 1 1 29 29 VAL CA C 13 64.894 0.3 . 1 . . . . 69 VAL CA . 15231 1
323 . 1 1 29 29 VAL CB C 13 29.268 0.3 . 1 . . . . 69 VAL CB . 15231 1
324 . 1 1 29 29 VAL CG1 C 13 19.438 0.3 . 1 . . . . 69 VAL CG1 . 15231 1
325 . 1 1 29 29 VAL CG2 C 13 21.171 0.3 . 1 . . . . 69 VAL CG2 . 15231 1
326 . 1 1 29 29 VAL N N 15 121.312 0.3 . 1 . . . . 69 VAL N . 15231 1
327 . 1 1 30 30 VAL H H 1 8.436 0.02 . 1 . . . . 70 VAL H . 15231 1
328 . 1 1 30 30 VAL HA H 1 3.528 0.02 . 1 . . . . 70 VAL HA . 15231 1
329 . 1 1 30 30 VAL HB H 1 2.259 0.02 . 1 . . . . 70 VAL HB . 15231 1
330 . 1 1 30 30 VAL HG11 H 1 0.839 0.02 . 1 . . . . 70 VAL QG1 . 15231 1
331 . 1 1 30 30 VAL HG12 H 1 0.839 0.02 . 1 . . . . 70 VAL QG1 . 15231 1
332 . 1 1 30 30 VAL HG13 H 1 0.839 0.02 . 1 . . . . 70 VAL QG1 . 15231 1
333 . 1 1 30 30 VAL HG21 H 1 1.062 0.02 . 1 . . . . 70 VAL QG2 . 15231 1
334 . 1 1 30 30 VAL HG22 H 1 1.062 0.02 . 1 . . . . 70 VAL QG2 . 15231 1
335 . 1 1 30 30 VAL HG23 H 1 1.062 0.02 . 1 . . . . 70 VAL QG2 . 15231 1
336 . 1 1 30 30 VAL CA C 13 65.277 0.3 . 1 . . . . 70 VAL CA . 15231 1
337 . 1 1 30 30 VAL CB C 13 29.176 0.3 . 1 . . . . 70 VAL CB . 15231 1
338 . 1 1 30 30 VAL CG1 C 13 19.058 0.3 . 1 . . . . 70 VAL CG1 . 15231 1
339 . 1 1 30 30 VAL CG2 C 13 21.136 0.3 . 1 . . . . 70 VAL CG2 . 15231 1
340 . 1 1 30 30 VAL N N 15 118.728 0.3 . 1 . . . . 70 VAL N . 15231 1
341 . 1 1 31 31 PHE H H 1 8.897 0.02 . 1 . . . . 71 PHE H . 15231 1
342 . 1 1 31 31 PHE HA H 1 4.288 0.02 . 1 . . . . 71 PHE HA . 15231 1
343 . 1 1 31 31 PHE HB2 H 1 3.244 0.02 . 3 . . . . 71 PHE HB2 . 15231 1
344 . 1 1 31 31 PHE HB3 H 1 3.148 0.02 . 3 . . . . 71 PHE HB3 . 15231 1
345 . 1 1 31 31 PHE HD1 H 1 7.240 0.02 . 3 . . . . 71 PHE HD2 . 15231 1
346 . 1 1 31 31 PHE HD2 H 1 7.240 0.02 . 3 . . . . 71 PHE HD3 . 15231 1
347 . 1 1 31 31 PHE HE1 H 1 7.160 0.02 . 3 . . . . 71 PHE HE2 . 15231 1
348 . 1 1 31 31 PHE HE2 H 1 7.160 0.02 . 3 . . . . 71 PHE HE3 . 15231 1
349 . 1 1 31 31 PHE HZ H 1 7.100 0.02 . 1 . . . . 71 PHE HZ . 15231 1
350 . 1 1 31 31 PHE CA C 13 59.067 0.3 . 1 . . . . 71 PHE CA . 15231 1
351 . 1 1 31 31 PHE CB C 13 36.401 0.3 . 1 . . . . 71 PHE CB . 15231 1
352 . 1 1 31 31 PHE CD1 C 13 131.050 0.3 . 3 . . . . 71 PHE CD1 . 15231 1
353 . 1 1 31 31 PHE CD2 C 13 131.050 0.3 . 3 . . . . 71 PHE CD2 . 15231 1
354 . 1 1 31 31 PHE CE1 C 13 130.400 0.3 . 3 . . . . 71 PHE CE1 . 15231 1
355 . 1 1 31 31 PHE CE2 C 13 130.400 0.3 . 3 . . . . 71 PHE CE2 . 15231 1
356 . 1 1 31 31 PHE CZ C 13 128.660 0.3 . 3 . . . . 71 PHE CZ . 15231 1
357 . 1 1 31 31 PHE N N 15 117.6 0.3 . 1 . . . . 71 PHE N . 15231 1
358 . 1 1 32 32 GLY H H 1 8.593 0.02 . 1 . . . . 72 GLY H . 15231 1
359 . 1 1 32 32 GLY HA2 H 1 3.773 0.02 . 2 . . . . 72 GLY HA2 . 15231 1
360 . 1 1 32 32 GLY HA3 H 1 3.773 0.02 . 2 . . . . 72 GLY HA3 . 15231 1
361 . 1 1 32 32 GLY CA C 13 45.505 0.3 . 1 . . . . 72 GLY CA . 15231 1
362 . 1 1 32 32 GLY N N 15 106.236 0.3 . 1 . . . . 72 GLY N . 15231 1
363 . 1 1 33 33 ILE H H 1 8.327 0.02 . 1 . . . . 73 ILE H . 15231 1
364 . 1 1 33 33 ILE HA H 1 3.779 0.02 . 1 . . . . 73 ILE HA . 15231 1
365 . 1 1 33 33 ILE HB H 1 2.111 0.02 . 1 . . . . 73 ILE HB . 15231 1
366 . 1 1 33 33 ILE HD11 H 1 0.875 0.02 . 1 . . . . 73 ILE QD1 . 15231 1
367 . 1 1 33 33 ILE HD12 H 1 0.875 0.02 . 1 . . . . 73 ILE QD1 . 15231 1
368 . 1 1 33 33 ILE HD13 H 1 0.875 0.02 . 1 . . . . 73 ILE QD1 . 15231 1
369 . 1 1 33 33 ILE HG12 H 1 1.16 0.02 . 2 . . . . 73 ILE HG12 . 15231 1
370 . 1 1 33 33 ILE HG13 H 1 2.002 0.02 . 2 . . . . 73 ILE HG13 . 15231 1
371 . 1 1 33 33 ILE HG21 H 1 0.905 0.02 . 1 . . . . 73 ILE QG2 . 15231 1
372 . 1 1 33 33 ILE HG22 H 1 0.905 0.02 . 1 . . . . 73 ILE QG2 . 15231 1
373 . 1 1 33 33 ILE HG23 H 1 0.905 0.02 . 1 . . . . 73 ILE QG2 . 15231 1
374 . 1 1 33 33 ILE CA C 13 62.967 0.3 . 1 . . . . 73 ILE CA . 15231 1
375 . 1 1 33 33 ILE CB C 13 35.841 0.3 . 1 . . . . 73 ILE CB . 15231 1
376 . 1 1 33 33 ILE CD1 C 13 11.702 0.3 . 1 . . . . 73 ILE CD1 . 15231 1
377 . 1 1 33 33 ILE CG1 C 13 26.990 0.3 . 1 . . . . 73 ILE CG1 . 15231 1
378 . 1 1 33 33 ILE CG2 C 13 15.301 0.3 . 1 . . . . 73 ILE CG2 . 15231 1
379 . 1 1 33 33 ILE N N 15 121.163 0.3 . 1 . . . . 73 ILE N . 15231 1
380 . 1 1 34 34 LEU H H 1 8.231 0.02 . 1 . . . . 74 LEU H . 15231 1
381 . 1 1 34 34 LEU HA H 1 4.032 0.02 . 1 . . . . 74 LEU HA . 15231 1
382 . 1 1 34 34 LEU HB2 H 1 2.005 0.02 . 2 . . . . 74 LEU HB2 . 15231 1
383 . 1 1 34 34 LEU HB3 H 1 1.562 0.02 . 2 . . . . 74 LEU HB3 . 15231 1
384 . 1 1 34 34 LEU HD11 H 1 0.893 0.02 . 2 . . . . 74 LEU QD1 . 15231 1
385 . 1 1 34 34 LEU HD12 H 1 0.893 0.02 . 2 . . . . 74 LEU QD1 . 15231 1
386 . 1 1 34 34 LEU HD13 H 1 0.893 0.02 . 2 . . . . 74 LEU QD1 . 15231 1
387 . 1 1 34 34 LEU HG H 1 1.687 0.02 . 1 . . . . 74 LEU HG . 15231 1
388 . 1 1 34 34 LEU CA C 13 56.077 0.3 . 1 . . . . 74 LEU CA . 15231 1
389 . 1 1 34 34 LEU CB C 13 39.570 0.3 . 1 . . . . 74 LEU CB . 15231 1
390 . 1 1 34 34 LEU CD1 C 13 20.886 0.3 . 1 . . . . 74 LEU CD1 . 15231 1
391 . 1 1 34 34 LEU CG C 13 25.018 0.3 . 1 . . . . 74 LEU CG . 15231 1
392 . 1 1 34 34 LEU N N 15 119.5 0.3 . 1 . . . . 74 LEU N . 15231 1
393 . 1 1 35 35 ILE H H 1 8.481 0.02 . 1 . . . . 75 ILE H . 15231 1
394 . 1 1 35 35 ILE HA H 1 3.769 0.02 . 1 . . . . 75 ILE HA . 15231 1
395 . 1 1 35 35 ILE HB H 1 1.973 0.02 . 1 . . . . 75 ILE HB . 15231 1
396 . 1 1 35 35 ILE HD11 H 1 0.771 0.02 . 1 . . . . 75 ILE QD1 . 15231 1
397 . 1 1 35 35 ILE HD12 H 1 0.771 0.02 . 1 . . . . 75 ILE QD1 . 15231 1
398 . 1 1 35 35 ILE HD13 H 1 0.771 0.02 . 1 . . . . 75 ILE QD1 . 15231 1
399 . 1 1 35 35 ILE HG12 H 1 1.633 0.02 . 2 . . . . 75 ILE HG12 . 15231 1
400 . 1 1 35 35 ILE HG13 H 1 1.134 0.02 . 2 . . . . 75 ILE HG13 . 15231 1
401 . 1 1 35 35 ILE HG21 H 1 0.903 0.02 . 1 . . . . 75 ILE QG2 . 15231 1
402 . 1 1 35 35 ILE HG22 H 1 0.903 0.02 . 1 . . . . 75 ILE QG2 . 15231 1
403 . 1 1 35 35 ILE HG23 H 1 0.903 0.02 . 1 . . . . 75 ILE QG2 . 15231 1
404 . 1 1 35 35 ILE CA C 13 62.163 0.3 . 1 . . . . 75 ILE CA . 15231 1
405 . 1 1 35 35 ILE CB C 13 35.566 0.3 . 1 . . . . 75 ILE CB . 15231 1
406 . 1 1 35 35 ILE CD1 C 13 10.862 0.3 . 1 . . . . 75 ILE CD1 . 15231 1
407 . 1 1 35 35 ILE CG1 C 13 26.843 0.3 . 1 . . . . 75 ILE CG1 . 15231 1
408 . 1 1 35 35 ILE CG2 C 13 15.415 0.3 . 1 . . . . 75 ILE CG2 . 15231 1
409 . 1 1 35 35 ILE N N 15 118.345 0.3 . 1 . . . . 75 ILE N . 15231 1
410 . 1 1 36 36 LYS H H 1 7.968 0.02 . 1 . . . . 76 LYS H . 15231 1
411 . 1 1 36 36 LYS HA H 1 4.137 0.02 . 1 . . . . 76 LYS HA . 15231 1
412 . 1 1 36 36 LYS HB2 H 1 2 0.02 . 2 . . . . 76 LYS HB2 . 15231 1
413 . 1 1 36 36 LYS HB3 H 1 2 0.02 . 2 . . . . 76 LYS HB3 . 15231 1
414 . 1 1 36 36 LYS HD2 H 1 1.747 0.02 . 2 . . . . 76 LYS HD2 . 15231 1
415 . 1 1 36 36 LYS HD3 H 1 1.747 0.02 . 2 . . . . 76 LYS HD3 . 15231 1
416 . 1 1 36 36 LYS HE2 H 1 3.029 0.02 . 2 . . . . 76 LYS HE2 . 15231 1
417 . 1 1 36 36 LYS HE3 H 1 3.029 0.02 . 2 . . . . 76 LYS HE3 . 15231 1
418 . 1 1 36 36 LYS HG2 H 1 1.584 0.02 . 2 . . . . 76 LYS HG2 . 15231 1
419 . 1 1 36 36 LYS HG3 H 1 1.584 0.02 . 2 . . . . 76 LYS HG3 . 15231 1
420 . 1 1 36 36 LYS CA C 13 56.536 0.3 . 1 . . . . 76 LYS CA . 15231 1
421 . 1 1 36 36 LYS CB C 13 29.816 0.3 . 1 . . . . 76 LYS CB . 15231 1
422 . 1 1 36 36 LYS CD C 13 26.944 0.3 . 1 . . . . 76 LYS CD . 15231 1
423 . 1 1 36 36 LYS CE C 13 40.028 0.3 . 1 . . . . 76 LYS CE . 15231 1
424 . 1 1 36 36 LYS CG C 13 22.730 0.3 . 1 . . . . 76 LYS CG . 15231 1
425 . 1 1 36 36 LYS N N 15 120.536 0.3 . 1 . . . . 76 LYS N . 15231 1
426 . 1 1 37 37 ARG H H 1 8.263 0.02 . 1 . . . . 77 ARG H . 15231 1
427 . 1 1 37 37 ARG HA H 1 4.193 0.02 . 1 . . . . 77 ARG HA . 15231 1
428 . 1 1 37 37 ARG HB2 H 1 1.995 0.02 . 2 . . . . 77 ARG HB2 . 15231 1
429 . 1 1 37 37 ARG HB3 H 1 1.995 0.02 . 2 . . . . 77 ARG HB3 . 15231 1
430 . 1 1 37 37 ARG HD2 H 1 3.208 0.02 . 2 . . . . 77 ARG HD2 . 15231 1
431 . 1 1 37 37 ARG HD3 H 1 3.208 0.02 . 2 . . . . 77 ARG HD3 . 15231 1
432 . 1 1 37 37 ARG HG2 H 1 1.724 0.02 . 2 . . . . 77 ARG HG2 . 15231 1
433 . 1 1 37 37 ARG HG3 H 1 1.724 0.02 . 2 . . . . 77 ARG HG3 . 15231 1
434 . 1 1 37 37 ARG CA C 13 56.021 0.3 . 1 . . . . 77 ARG CA . 15231 1
435 . 1 1 37 37 ARG CB C 13 28.030 0.3 . 1 . . . . 77 ARG CB . 15231 1
436 . 1 1 37 37 ARG CD C 13 41.464 0.3 . 1 . . . . 77 ARG CD . 15231 1
437 . 1 1 37 37 ARG CG C 13 25.121 0.3 . 1 . . . . 77 ARG CG . 15231 1
438 . 1 1 37 37 ARG N N 15 118.109 0.3 . 1 . . . . 77 ARG N . 15231 1
439 . 1 1 38 38 ARG H H 1 7.891 0.02 . 1 . . . . 78 ARG H . 15231 1
440 . 1 1 38 38 ARG HA H 1 4.215 0.02 . 1 . . . . 78 ARG HA . 15231 1
441 . 1 1 38 38 ARG HB2 H 1 2.025 0.02 . 2 . . . . 78 ARG HB2 . 15231 1
442 . 1 1 38 38 ARG HB3 H 1 2.025 0.02 . 2 . . . . 78 ARG HB3 . 15231 1
443 . 1 1 38 38 ARG HD2 H 1 3.208 0.02 . 2 . . . . 78 ARG HD2 . 15231 1
444 . 1 1 38 38 ARG HD3 H 1 3.208 0.02 . 2 . . . . 78 ARG HD3 . 15231 1
445 . 1 1 38 38 ARG HG2 H 1 1.777 0.02 . 2 . . . . 78 ARG HG2 . 15231 1
446 . 1 1 38 38 ARG HG3 H 1 1.777 0.02 . 2 . . . . 78 ARG HG3 . 15231 1
447 . 1 1 38 38 ARG CA C 13 55.539 0.3 . 1 . . . . 78 ARG CA . 15231 1
448 . 1 1 38 38 ARG CB C 13 27.925 0.3 . 1 . . . . 78 ARG CB . 15231 1
449 . 1 1 38 38 ARG CD C 13 41.495 0.3 . 1 . . . . 78 ARG CD . 15231 1
450 . 1 1 38 38 ARG CG C 13 25.185 0.3 . 1 . . . . 78 ARG CG . 15231 1
451 . 1 1 38 38 ARG N N 15 119.103 0.3 . 1 . . . . 78 ARG N . 15231 1
452 . 1 1 39 39 GLN H H 1 8.05 0.02 . 1 . . . . 79 GLN H . 15231 1
453 . 1 1 39 39 GLN HA H 1 4.282 0.02 . 1 . . . . 79 GLN HA . 15231 1
454 . 1 1 39 39 GLN HB2 H 1 2.313 0.02 . 2 . . . . 79 GLN HB2 . 15231 1
455 . 1 1 39 39 GLN HB3 H 1 2.313 0.02 . 2 . . . . 79 GLN HB3 . 15231 1
456 . 1 1 39 39 GLN HG2 H 1 2.035 0.02 . 2 . . . . 79 GLN HG2 . 15231 1
457 . 1 1 39 39 GLN HG3 H 1 2.035 0.02 . 2 . . . . 79 GLN HG3 . 15231 1
458 . 1 1 39 39 GLN CA C 13 54.802 0.3 . 1 . . . . 79 GLN CA . 15231 1
459 . 1 1 39 39 GLN CB C 13 33.888 0.3 . 1 . . . . 79 GLN CB . 15231 1
460 . 1 1 39 39 GLN CG C 13 27.679 0.3 . 1 . . . . 79 GLN CG . 15231 1
461 . 1 1 39 39 GLN N N 15 118.473 0.3 . 1 . . . . 79 GLN N . 15231 1
462 . 1 1 40 40 GLN H H 1 7.994 0.02 . 1 . . . . 80 GLN H . 15231 1
463 . 1 1 40 40 GLN HA H 1 4.322 0.02 . 1 . . . . 80 GLN HA . 15231 1
464 . 1 1 40 40 GLN HB2 H 1 2.307 0.02 . 2 . . . . 80 GLN HB2 . 15231 1
465 . 1 1 40 40 GLN HB3 H 1 2.307 0.02 . 2 . . . . 80 GLN HB3 . 15231 1
466 . 1 1 40 40 GLN HG2 H 1 2.04 0.02 . 2 . . . . 80 GLN HG2 . 15231 1
467 . 1 1 40 40 GLN HG3 H 1 2.196 0.02 . 2 . . . . 80 GLN HG3 . 15231 1
468 . 1 1 40 40 GLN CA C 13 54.513 0.3 . 1 . . . . 80 GLN CA . 15231 1
469 . 1 1 40 40 GLN CB C 13 33.705 0.3 . 1 . . . . 80 GLN CB . 15231 1
470 . 1 1 40 40 GLN CG C 13 27.492 0.3 . 1 . . . . 80 GLN CG . 15231 1
471 . 1 1 40 40 GLN N N 15 119.236 0.3 . 1 . . . . 80 GLN N . 15231 1
472 . 1 1 41 41 LYS H H 1 8.067 0.02 . 1 . . . . 81 LYS H . 15231 1
473 . 1 1 41 41 LYS HA H 1 4.283 0.02 . 1 . . . . 81 LYS HA . 15231 1
474 . 1 1 41 41 LYS HB2 H 1 1.907 0.02 . 2 . . . . 81 LYS HB2 . 15231 1
475 . 1 1 41 41 LYS HB3 H 1 1.838 0.02 . 2 . . . . 81 LYS HB3 . 15231 1
476 . 1 1 41 41 LYS HD2 H 1 1.703 0.02 . 2 . . . . 81 LYS HD2 . 15231 1
477 . 1 1 41 41 LYS HD3 H 1 1.703 0.02 . 2 . . . . 81 LYS HD3 . 15231 1
478 . 1 1 41 41 LYS HE2 H 1 3.046 0.02 . 2 . . . . 81 LYS HE2 . 15231 1
479 . 1 1 41 41 LYS HE3 H 1 3.046 0.02 . 2 . . . . 81 LYS HE3 . 15231 1
480 . 1 1 41 41 LYS HG2 H 1 1.498 0.02 . 2 . . . . 81 LYS HG2 . 15231 1
481 . 1 1 41 41 LYS HG3 H 1 1.498 0.02 . 2 . . . . 81 LYS HG3 . 15231 1
482 . 1 1 41 41 LYS CA C 13 54.413 0.3 . 1 . . . . 81 LYS CA . 15231 1
483 . 1 1 41 41 LYS CB C 13 30.806 0.3 . 1 . . . . 81 LYS CB . 15231 1
484 . 1 1 41 41 LYS CD C 13 26.783 0.3 . 1 . . . . 81 LYS CD . 15231 1
485 . 1 1 41 41 LYS CE C 13 40.168 0.3 . 1 . . . . 81 LYS CE . 15231 1
486 . 1 1 41 41 LYS CG C 13 22.529 0.3 . 1 . . . . 81 LYS CG . 15231 1
487 . 1 1 41 41 LYS N N 15 121.063 0.3 . 1 . . . . 81 LYS N . 15231 1
488 . 1 1 42 42 ILE H H 1 7.961 0.02 . 1 . . . . 82 ILE H . 15231 1
489 . 1 1 42 42 ILE HA H 1 4.176 0.02 . 1 . . . . 82 ILE HA . 15231 1
490 . 1 1 42 42 ILE HB H 1 1.929 0.02 . 1 . . . . 82 ILE HB . 15231 1
491 . 1 1 42 42 ILE HD11 H 1 0.888 0.02 . 1 . . . . 82 ILE QD1 . 15231 1
492 . 1 1 42 42 ILE HD12 H 1 0.888 0.02 . 1 . . . . 82 ILE QD1 . 15231 1
493 . 1 1 42 42 ILE HD13 H 1 0.888 0.02 . 1 . . . . 82 ILE QD1 . 15231 1
494 . 1 1 42 42 ILE HG12 H 1 1.527 0.02 . 2 . . . . 82 ILE HG12 . 15231 1
495 . 1 1 42 42 ILE HG13 H 1 1.264 0.02 . 2 . . . . 82 ILE HG13 . 15231 1
496 . 1 1 42 42 ILE HG21 H 1 0.934 0.02 . 1 . . . . 82 ILE QG2 . 15231 1
497 . 1 1 42 42 ILE HG22 H 1 0.934 0.02 . 1 . . . . 82 ILE QG2 . 15231 1
498 . 1 1 42 42 ILE HG23 H 1 0.934 0.02 . 1 . . . . 82 ILE QG2 . 15231 1
499 . 1 1 42 42 ILE CA C 13 59.003 0.3 . 1 . . . . 82 ILE CA . 15231 1
500 . 1 1 42 42 ILE CB C 13 36.526 0.3 . 1 . . . . 82 ILE CB . 15231 1
501 . 1 1 42 42 ILE CD1 C 13 11.060 0.3 . 1 . . . . 82 ILE CD1 . 15231 1
502 . 1 1 42 42 ILE CG1 C 13 25.145 0.3 . 1 . . . . 82 ILE CG1 . 15231 1
503 . 1 1 42 42 ILE CG2 C 13 15.301 0.3 . 1 . . . . 82 ILE CG2 . 15231 1
504 . 1 1 42 42 ILE N N 15 120.866 0.3 . 1 . . . . 82 ILE N . 15231 1
505 . 1 1 43 43 ARG H H 1 8.232 0.02 . 1 . . . . 83 ARG H . 15231 1
506 . 1 1 43 43 ARG HA H 1 4.369 0.02 . 1 . . . . 83 ARG HA . 15231 1
507 . 1 1 43 43 ARG HB2 H 1 1.911 0.02 . 2 . . . . 83 ARG HB2 . 15231 1
508 . 1 1 43 43 ARG HB3 H 1 1.809 0.02 . 2 . . . . 83 ARG HB3 . 15231 1
509 . 1 1 43 43 ARG HD2 H 1 3.251 0.02 . 2 . . . . 83 ARG HD2 . 15231 1
510 . 1 1 43 43 ARG HD3 H 1 3.251 0.02 . 2 . . . . 83 ARG HD3 . 15231 1
511 . 1 1 43 43 ARG HG2 H 1 1.677 0.02 . 2 . . . . 83 ARG HG2 . 15231 1
512 . 1 1 43 43 ARG HG3 H 1 1.677 0.02 . 2 . . . . 83 ARG HG3 . 15231 1
513 . 1 1 43 43 ARG CA C 13 54.101 0.3 . 1 . . . . 83 ARG CA . 15231 1
514 . 1 1 43 43 ARG CB C 13 28.766 0.3 . 1 . . . . 83 ARG CB . 15231 1
515 . 1 1 43 43 ARG CD C 13 41.264 0.3 . 1 . . . . 83 ARG CD . 15231 1
516 . 1 1 43 43 ARG CG C 13 24.958 0.3 . 1 . . . . 83 ARG CG . 15231 1
517 . 1 1 43 43 ARG N N 15 125.357 0.3 . 1 . . . . 83 ARG N . 15231 1
518 . 1 1 44 44 LYS H H 1 7.925 0.02 . 1 . . . . 84 LYS H . 15231 1
519 . 1 1 44 44 LYS HA H 1 4.192 0.02 . 1 . . . . 84 LYS HA . 15231 1
520 . 1 1 44 44 LYS HB2 H 1 1.851 0.02 . 2 . . . . 84 LYS HB2 . 15231 1
521 . 1 1 44 44 LYS HB3 H 1 1.741 0.02 . 2 . . . . 84 LYS HB3 . 15231 1
522 . 1 1 44 44 LYS HD2 H 1 1.701 0.02 . 2 . . . . 84 LYS HD2 . 15231 1
523 . 1 1 44 44 LYS HD3 H 1 1.701 0.02 . 2 . . . . 84 LYS HD3 . 15231 1
524 . 1 1 44 44 LYS HE2 H 1 3.02 0.02 . 2 . . . . 84 LYS HE2 . 15231 1
525 . 1 1 44 44 LYS HE3 H 1 3.02 0.02 . 2 . . . . 84 LYS HE3 . 15231 1
526 . 1 1 44 44 LYS HG2 H 1 1.436 0.02 . 2 . . . . 84 LYS HG2 . 15231 1
527 . 1 1 44 44 LYS HG3 H 1 1.436 0.02 . 2 . . . . 84 LYS HG3 . 15231 1
528 . 1 1 44 44 LYS CA C 13 55.797 0.3 . 1 . . . . 84 LYS CA . 15231 1
529 . 1 1 44 44 LYS CB C 13 31.611 0.3 . 1 . . . . 84 LYS CB . 15231 1
530 . 1 1 44 44 LYS CD C 13 26.904 0.3 . 1 . . . . 84 LYS CD . 15231 1
531 . 1 1 44 44 LYS CE C 13 40.184 0.3 . 1 . . . . 84 LYS CE . 15231 1
532 . 1 1 44 44 LYS CG C 13 22.529 0.3 . 1 . . . . 84 LYS CG . 15231 1
533 . 1 1 44 44 LYS N N 15 128.301 0.3 . 1 . . . . 84 LYS N . 15231 1
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