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 18083
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_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 3D_15N-separated_NOESY . . . 18083 1
2 '2D 1H-15N HSQC' . . . 18083 1
3 '3D HNCA' . . . 18083 1
4 '3D CBCA(CO)NH' . . . 18083 1
5 '3D HNCACB' . . . 18083 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 3 3 GLY H H 1 7.630 0.020 . 1 . . . C 13 GLY H . 18083 1
2 . 1 1 3 3 GLY HA2 H 1 3.696 0.020 . 2 . . . C 13 GLY HA2 . 18083 1
3 . 1 1 3 3 GLY HA3 H 1 3.494 0.020 . 2 . . . C 13 GLY HA3 . 18083 1
4 . 1 1 3 3 GLY C C 13 170.000 0.3 . 1 . . . C 13 GLY C . 18083 1
5 . 1 1 3 3 GLY CA C 13 45.797 0.3 . 1 . . . C 13 GLY CA . 18083 1
6 . 1 1 3 3 GLY N N 15 106.480 0.3 . 1 . . . C 13 GLY N . 18083 1
7 . 1 1 4 4 PRO HA H 1 4.240 0.020 . 1 . . . C 14 PRO HA . 18083 1
8 . 1 1 4 4 PRO HB2 H 1 2.107 0.020 . 2 . . . C 14 PRO HB2 . 18083 1
9 . 1 1 4 4 PRO HB3 H 1 1.673 0.020 . 2 . . . C 14 PRO HB3 . 18083 1
10 . 1 1 4 4 PRO HG2 H 1 1.919 0.020 . 2 . . . C 14 PRO HG2 . 18083 1
11 . 1 1 4 4 PRO HG3 H 1 1.737 0.020 . 2 . . . C 14 PRO HG3 . 18083 1
12 . 1 1 4 4 PRO HD2 H 1 3.332 0.020 . 2 . . . C 14 PRO HD2 . 18083 1
13 . 1 1 4 4 PRO HD3 H 1 3.016 0.020 . 2 . . . C 14 PRO HD3 . 18083 1
14 . 1 1 4 4 PRO C C 13 176.531 0.3 . 1 . . . C 14 PRO C . 18083 1
15 . 1 1 4 4 PRO CA C 13 62.262 0.3 . 1 . . . C 14 PRO CA . 18083 1
16 . 1 1 4 4 PRO CB C 13 32.409 0.3 . 1 . . . C 14 PRO CB . 18083 1
17 . 1 1 4 4 PRO CG C 13 27.613 0.3 . 1 . . . C 14 PRO CG . 18083 1
18 . 1 1 4 4 PRO CD C 13 49.866 0.3 . 1 . . . C 14 PRO CD . 18083 1
19 . 1 1 5 5 GLN H H 1 8.311 0.020 . 1 . . . C 15 GLN H . 18083 1
20 . 1 1 5 5 GLN HA H 1 4.080 0.020 . 1 . . . C 15 GLN HA . 18083 1
21 . 1 1 5 5 GLN HB2 H 1 1.730 0.020 . 1 . . . C 15 GLN HB2 . 18083 1
22 . 1 1 5 5 GLN HB3 H 1 1.730 0.020 . 1 . . . C 15 GLN HB3 . 18083 1
23 . 1 1 5 5 GLN HG2 H 1 2.744 0.020 . 1 . . . C 15 GLN HG2 . 18083 1
24 . 1 1 5 5 GLN HG3 H 1 2.744 0.020 . 1 . . . C 15 GLN HG3 . 18083 1
25 . 1 1 5 5 GLN HE21 H 1 7.465 0.020 . 1 . . . C 15 GLN HE21 . 18083 1
26 . 1 1 5 5 GLN HE22 H 1 6.660 0.020 . 1 . . . C 15 GLN HE22 . 18083 1
27 . 1 1 5 5 GLN C C 13 176.836 0.3 . 1 . . . C 15 GLN C . 18083 1
28 . 1 1 5 5 GLN CA C 13 56.106 0.3 . 1 . . . C 15 GLN CA . 18083 1
29 . 1 1 5 5 GLN CB C 13 28.291 0.3 . 1 . . . C 15 GLN CB . 18083 1
30 . 1 1 5 5 GLN CG C 13 33.880 0.3 . 1 . . . C 15 GLN CG . 18083 1
31 . 1 1 5 5 GLN CD C 13 180.522 0.3 . 1 . . . C 15 GLN CD . 18083 1
32 . 1 1 5 5 GLN N N 15 121.428 0.3 . 1 . . . C 15 GLN N . 18083 1
33 . 1 1 5 5 GLN NE2 N 15 111.147 0.3 . 1 . . . C 15 GLN NE2 . 18083 1
34 . 1 1 6 6 GLY H H 1 7.991 0.020 . 1 . . . C 16 GLY H . 18083 1
35 . 1 1 6 6 GLY HA2 H 1 3.606 0.020 . 2 . . . C 16 GLY HA2 . 18083 1
36 . 1 1 6 6 GLY HA3 H 1 3.395 0.020 . 2 . . . C 16 GLY HA3 . 18083 1
37 . 1 1 6 6 GLY C C 13 173.067 0.3 . 1 . . . C 16 GLY C . 18083 1
38 . 1 1 6 6 GLY CA C 13 45.203 0.3 . 1 . . . C 16 GLY CA . 18083 1
39 . 1 1 6 6 GLY N N 15 109.188 0.3 . 1 . . . C 16 GLY N . 18083 1
40 . 1 1 7 7 ILE H H 1 7.840 0.020 . 1 . . . C 17 ILE H . 18083 1
41 . 1 1 7 7 ILE HA H 1 4.016 0.020 . 1 . . . C 17 ILE HA . 18083 1
42 . 1 1 7 7 ILE HB H 1 1.806 0.020 . 1 . . . C 17 ILE HB . 18083 1
43 . 1 1 7 7 ILE HG12 H 1 1.200 0.020 . 2 . . . C 17 ILE HG12 . 18083 1
44 . 1 1 7 7 ILE HG13 H 1 0.988 0.020 . 2 . . . C 17 ILE HG13 . 18083 1
45 . 1 1 7 7 ILE HG21 H 1 0.873 0.020 . 1 . . . C 17 ILE HG2 . 18083 1
46 . 1 1 7 7 ILE HG22 H 1 0.873 0.020 . 1 . . . C 17 ILE HG2 . 18083 1
47 . 1 1 7 7 ILE HG23 H 1 0.873 0.020 . 1 . . . C 17 ILE HG2 . 18083 1
48 . 1 1 7 7 ILE HD11 H 1 0.700 0.020 . 1 . . . C 17 ILE HD1 . 18083 1
49 . 1 1 7 7 ILE HD12 H 1 0.700 0.020 . 1 . . . C 17 ILE HD1 . 18083 1
50 . 1 1 7 7 ILE HD13 H 1 0.700 0.020 . 1 . . . C 17 ILE HD1 . 18083 1
51 . 1 1 7 7 ILE C C 13 175.904 0.3 . 1 . . . C 17 ILE C . 18083 1
52 . 1 1 7 7 ILE CA C 13 61.735 0.3 . 1 . . . C 17 ILE CA . 18083 1
53 . 1 1 7 7 ILE CB C 13 39.731 0.3 . 1 . . . C 17 ILE CB . 18083 1
54 . 1 1 7 7 ILE CG1 C 13 26.036 0.3 . 1 . . . C 17 ILE CG1 . 18083 1
55 . 1 1 7 7 ILE CG2 C 13 17.861 0.3 . 1 . . . C 17 ILE CG2 . 18083 1
56 . 1 1 7 7 ILE CD1 C 13 13.984 0.3 . 1 . . . C 17 ILE CD1 . 18083 1
57 . 1 1 7 7 ILE N N 15 114.253 0.3 . 1 . . . C 17 ILE N . 18083 1
58 . 1 1 8 8 ALA H H 1 8.144 0.020 . 1 . . . C 18 ALA H . 18083 1
59 . 1 1 8 8 ALA HA H 1 4.262 0.020 . 1 . . . C 18 ALA HA . 18083 1
60 . 1 1 8 8 ALA HB1 H 1 1.167 0.020 . 1 . . . C 18 ALA HB . 18083 1
61 . 1 1 8 8 ALA HB2 H 1 1.167 0.020 . 1 . . . C 18 ALA HB . 18083 1
62 . 1 1 8 8 ALA HB3 H 1 1.167 0.020 . 1 . . . C 18 ALA HB . 18083 1
63 . 1 1 8 8 ALA C C 13 179.840 0.3 . 1 . . . C 18 ALA C . 18083 1
64 . 1 1 8 8 ALA CA C 13 52.462 0.3 . 1 . . . C 18 ALA CA . 18083 1
65 . 1 1 8 8 ALA CB C 13 19.764 0.3 . 1 . . . C 18 ALA CB . 18083 1
66 . 1 1 8 8 ALA N N 15 124.558 0.3 . 1 . . . C 18 ALA N . 18083 1
67 . 1 1 9 9 GLY H H 1 8.431 0.020 . 1 . . . C 19 GLY H . 18083 1
68 . 1 1 9 9 GLY HA2 H 1 3.502 0.020 . 2 . . . C 19 GLY HA2 . 18083 1
69 . 1 1 9 9 GLY HA3 H 1 3.395 0.020 . 2 . . . C 19 GLY HA3 . 18083 1
70 . 1 1 9 9 GLY C C 13 172.844 0.3 . 1 . . . C 19 GLY C . 18083 1
71 . 1 1 9 9 GLY CA C 13 45.178 0.3 . 1 . . . C 19 GLY CA . 18083 1
72 . 1 1 9 9 GLY N N 15 105.531 0.3 . 1 . . . C 19 GLY N . 18083 1
73 . 1 1 10 10 GLN H H 1 8.543 0.020 . 1 . . . C 20 GLN H . 18083 1
74 . 1 1 10 10 GLN HA H 1 3.951 0.020 . 1 . . . C 20 GLN HA . 18083 1
75 . 1 1 10 10 GLN HB2 H 1 1.878 0.020 . 2 . . . C 20 GLN HB2 . 18083 1
76 . 1 1 10 10 GLN HB3 H 1 1.707 0.020 . 2 . . . C 20 GLN HB3 . 18083 1
77 . 1 1 10 10 GLN HG2 H 1 2.282 0.020 . 1 . . . C 20 GLN HG2 . 18083 1
78 . 1 1 10 10 GLN HG3 H 1 2.282 0.020 . 1 . . . C 20 GLN HG3 . 18083 1
79 . 1 1 10 10 GLN HE21 H 1 7.421 0.020 . 1 . . . C 20 GLN HE21 . 18083 1
80 . 1 1 10 10 GLN HE22 H 1 6.705 0.020 . 1 . . . C 20 GLN HE22 . 18083 1
81 . 1 1 10 10 GLN C C 13 175.693 0.3 . 1 . . . C 20 GLN C . 18083 1
82 . 1 1 10 10 GLN CA C 13 55.744 0.3 . 1 . . . C 20 GLN CA . 18083 1
83 . 1 1 10 10 GLN CB C 13 29.979 0.3 . 1 . . . C 20 GLN CB . 18083 1
84 . 1 1 10 10 GLN CG C 13 34.010 0.3 . 1 . . . C 20 GLN CG . 18083 1
85 . 1 1 10 10 GLN CD C 13 180.904 0.3 . 1 . . . C 20 GLN CD . 18083 1
86 . 1 1 10 10 GLN N N 15 120.232 0.3 . 1 . . . C 20 GLN N . 18083 1
87 . 1 1 10 10 GLN NE2 N 15 112.039 0.3 . 1 . . . C 20 GLN NE2 . 18083 1
88 . 1 1 11 11 ARG H H 1 8.338 0.020 . 1 . . . C 21 ARG H . 18083 1
89 . 1 1 11 11 ARG HA H 1 4.230 0.020 . 1 . . . C 21 ARG HA . 18083 1
90 . 1 1 11 11 ARG HB2 H 1 1.634 0.020 . 2 . . . C 21 ARG HB2 . 18083 1
91 . 1 1 11 11 ARG HB3 H 1 1.550 0.020 . 2 . . . C 21 ARG HB3 . 18083 1
92 . 1 1 11 11 ARG HG2 H 1 1.881 0.020 . 2 . . . C 21 ARG HG2 . 18083 1
93 . 1 1 11 11 ARG HG3 H 1 1.275 0.020 . 2 . . . C 21 ARG HG3 . 18083 1
94 . 1 1 11 11 ARG HD2 H 1 3.032 0.020 . 2 . . . C 21 ARG HD2 . 18083 1
95 . 1 1 11 11 ARG HD3 H 1 2.976 0.020 . 2 . . . C 21 ARG HD3 . 18083 1
96 . 1 1 11 11 ARG C C 13 177.592 0.3 . 1 . . . C 21 ARG C . 18083 1
97 . 1 1 11 11 ARG CA C 13 56.907 0.3 . 1 . . . C 21 ARG CA . 18083 1
98 . 1 1 11 11 ARG CB C 13 30.331 0.3 . 1 . . . C 21 ARG CB . 18083 1
99 . 1 1 11 11 ARG CG C 13 27.547 0.3 . 1 . . . C 21 ARG CG . 18083 1
100 . 1 1 11 11 ARG CD C 13 44.146 0.3 . 1 . . . C 21 ARG CD . 18083 1
101 . 1 1 11 11 ARG N N 15 124.156 0.3 . 1 . . . C 21 ARG N . 18083 1
102 . 1 1 12 12 GLY H H 1 8.252 0.020 . 1 . . . C 22 GLY H . 18083 1
103 . 1 1 12 12 GLY HA2 H 1 3.421 0.020 . 2 . . . C 22 GLY HA2 . 18083 1
104 . 1 1 12 12 GLY HA3 H 1 3.596 0.020 . 2 . . . C 22 GLY HA3 . 18083 1
105 . 1 1 12 12 GLY C C 13 173.058 0.3 . 1 . . . C 22 GLY C . 18083 1
106 . 1 1 12 12 GLY CA C 13 45.016 0.3 . 1 . . . C 22 GLY CA . 18083 1
107 . 1 1 12 12 GLY N N 15 109.917 0.3 . 1 . . . C 22 GLY N . 18083 1
108 . 1 1 13 13 VAL H H 1 7.758 0.020 . 1 . . . C 23 VAL H . 18083 1
109 . 1 1 13 13 VAL HA H 1 3.989 0.020 . 1 . . . C 23 VAL HA . 18083 1
110 . 1 1 13 13 VAL HB H 1 2.068 0.020 . 1 . . . C 23 VAL HB . 18083 1
111 . 1 1 13 13 VAL HG11 H 1 0.885 0.020 . 1 . . . C 23 VAL HG1 . 18083 1
112 . 1 1 13 13 VAL HG12 H 1 0.885 0.020 . 1 . . . C 23 VAL HG1 . 18083 1
113 . 1 1 13 13 VAL HG13 H 1 0.885 0.020 . 1 . . . C 23 VAL HG1 . 18083 1
114 . 1 1 13 13 VAL HG21 H 1 0.788 0.020 . 1 . . . C 23 VAL HG2 . 18083 1
115 . 1 1 13 13 VAL HG22 H 1 0.788 0.020 . 1 . . . C 23 VAL HG2 . 18083 1
116 . 1 1 13 13 VAL HG23 H 1 0.788 0.020 . 1 . . . C 23 VAL HG2 . 18083 1
117 . 1 1 13 13 VAL C C 13 175.387 0.3 . 1 . . . C 23 VAL C . 18083 1
118 . 1 1 13 13 VAL CA C 13 61.607 0.3 . 1 . . . C 23 VAL CA . 18083 1
119 . 1 1 13 13 VAL CB C 13 33.277 0.3 . 1 . . . C 23 VAL CB . 18083 1
120 . 1 1 13 13 VAL CG1 C 13 21.503 0.3 . 1 . . . C 23 VAL CG1 . 18083 1
121 . 1 1 13 13 VAL CG2 C 13 19.392 0.3 . 1 . . . C 23 VAL CG2 . 18083 1
122 . 1 1 13 13 VAL N N 15 115.234 0.3 . 1 . . . C 23 VAL N . 18083 1
123 . 1 1 14 14 VAL H H 1 7.608 0.020 . 1 . . . C 24 VAL H . 18083 1
124 . 1 1 14 14 VAL HA H 1 4.017 0.020 . 1 . . . C 24 VAL HA . 18083 1
125 . 1 1 14 14 VAL HB H 1 1.789 0.020 . 1 . . . C 24 VAL HB . 18083 1
126 . 1 1 14 14 VAL HG11 H 1 0.897 0.020 . 1 . . . C 24 VAL HG1 . 18083 1
127 . 1 1 14 14 VAL HG12 H 1 0.897 0.020 . 1 . . . C 24 VAL HG1 . 18083 1
128 . 1 1 14 14 VAL HG13 H 1 0.897 0.020 . 1 . . . C 24 VAL HG1 . 18083 1
129 . 1 1 14 14 VAL HG21 H 1 0.811 0.020 . 1 . . . C 24 VAL HG2 . 18083 1
130 . 1 1 14 14 VAL HG22 H 1 0.811 0.020 . 1 . . . C 24 VAL HG2 . 18083 1
131 . 1 1 14 14 VAL HG23 H 1 0.811 0.020 . 1 . . . C 24 VAL HG2 . 18083 1
132 . 1 1 14 14 VAL C C 13 176.153 0.3 . 1 . . . C 24 VAL C . 18083 1
133 . 1 1 14 14 VAL CA C 13 62.377 0.3 . 1 . . . C 24 VAL CA . 18083 1
134 . 1 1 14 14 VAL CB C 13 32.190 0.3 . 1 . . . C 24 VAL CB . 18083 1
135 . 1 1 14 14 VAL CG1 C 13 22.443 0.3 . 1 . . . C 24 VAL CG1 . 18083 1
136 . 1 1 14 14 VAL CG2 C 13 20.582 0.3 . 1 . . . C 24 VAL CG2 . 18083 1
137 . 1 1 14 14 VAL N N 15 122.830 0.3 . 1 . . . C 24 VAL N . 18083 1
138 . 1 1 15 15 GLY H H 1 8.065 0.020 . 1 . . . C 25 GLY H . 18083 1
139 . 1 1 15 15 GLY HA2 H 1 3.553 0.020 . 2 . . . C 25 GLY HA2 . 18083 1
140 . 1 1 15 15 GLY HA3 H 1 3.434 0.020 . 2 . . . C 25 GLY HA3 . 18083 1
141 . 1 1 15 15 GLY C C 13 173.301 0.3 . 1 . . . C 25 GLY C . 18083 1
142 . 1 1 15 15 GLY CA C 13 45.398 0.3 . 1 . . . C 25 GLY CA . 18083 1
143 . 1 1 15 15 GLY N N 15 109.681 0.3 . 1 . . . C 25 GLY N . 18083 1
144 . 1 1 16 16 LEU H H 1 8.538 0.020 . 1 . . . C 26 LEU H . 18083 1
145 . 1 1 16 16 LEU HA H 1 4.237 0.020 . 1 . . . C 26 LEU HA . 18083 1
146 . 1 1 16 16 LEU HB2 H 1 1.371 0.020 . 1 . . . C 26 LEU HB2 . 18083 1
147 . 1 1 16 16 LEU HB3 H 1 1.371 0.020 . 1 . . . C 26 LEU HB3 . 18083 1
148 . 1 1 16 16 LEU HG H 1 1.500 0.020 . 1 . . . C 26 LEU HG . 18083 1
149 . 1 1 16 16 LEU HD11 H 1 0.790 0.020 . 1 . . . C 26 LEU HD1 . 18083 1
150 . 1 1 16 16 LEU HD12 H 1 0.790 0.020 . 1 . . . C 26 LEU HD1 . 18083 1
151 . 1 1 16 16 LEU HD13 H 1 0.790 0.020 . 1 . . . C 26 LEU HD1 . 18083 1
152 . 1 1 16 16 LEU HD21 H 1 0.805 0.020 . 1 . . . C 26 LEU HD2 . 18083 1
153 . 1 1 16 16 LEU HD22 H 1 0.805 0.020 . 1 . . . C 26 LEU HD2 . 18083 1
154 . 1 1 16 16 LEU HD23 H 1 0.805 0.020 . 1 . . . C 26 LEU HD2 . 18083 1
155 . 1 1 16 16 LEU C C 13 174.653 0.3 . 1 . . . C 26 LEU C . 18083 1
156 . 1 1 16 16 LEU CA C 13 53.936 0.3 . 1 . . . C 26 LEU CA . 18083 1
157 . 1 1 16 16 LEU CB C 13 41.309 0.3 . 1 . . . C 26 LEU CB . 18083 1
158 . 1 1 16 16 LEU CG C 13 27.687 0.3 . 1 . . . C 26 LEU CG . 18083 1
159 . 1 1 16 16 LEU CD1 C 13 23.239 0.3 . 1 . . . C 26 LEU CD1 . 18083 1
160 . 1 1 16 16 LEU CD2 C 13 22.825 0.3 . 1 . . . C 26 LEU CD2 . 18083 1
161 . 1 1 16 16 LEU N N 15 121.724 0.3 . 1 . . . C 26 LEU N . 18083 1
162 . 2 1 3 3 GLY H H 1 7.688 0.020 . 1 . . . C 13 GLY H . 18083 1
163 . 2 1 3 3 GLY HA2 H 1 3.623 0.020 . 2 . . . C 13 GLY HA2 . 18083 1
164 . 2 1 3 3 GLY HA3 H 1 3.412 0.020 . 2 . . . C 13 GLY HA3 . 18083 1
165 . 2 1 3 3 GLY C C 13 170.077 0.3 . 1 . . . C 13 GLY C . 18083 1
166 . 2 1 3 3 GLY CA C 13 45.801 0.3 . 1 . . . C 13 GLY CA . 18083 1
167 . 2 1 3 3 GLY N N 15 106.501 0.3 . 1 . . . C 13 GLY N . 18083 1
168 . 2 1 4 4 PRO HA H 1 4.297 0.020 . 1 . . . C 14 PRO HA . 18083 1
169 . 2 1 4 4 PRO HB2 H 1 2.154 0.020 . 2 . . . C 14 PRO HB2 . 18083 1
170 . 2 1 4 4 PRO HB3 H 1 1.739 0.020 . 2 . . . C 14 PRO HB3 . 18083 1
171 . 2 1 4 4 PRO HG2 H 1 1.894 0.020 . 2 . . . C 14 PRO HG2 . 18083 1
172 . 2 1 4 4 PRO HG3 H 1 1.798 0.020 . 2 . . . C 14 PRO HG3 . 18083 1
173 . 2 1 4 4 PRO HD2 H 1 3.319 0.020 . 2 . . . C 14 PRO HD2 . 18083 1
174 . 2 1 4 4 PRO HD3 H 1 3.031 0.020 . 2 . . . C 14 PRO HD3 . 18083 1
175 . 2 1 4 4 PRO C C 13 176.676 0.3 . 1 . . . C 14 PRO C . 18083 1
176 . 2 1 4 4 PRO CA C 13 62.235 0.3 . 1 . . . C 14 PRO CA . 18083 1
177 . 2 1 4 4 PRO CB C 13 32.440 0.3 . 1 . . . C 14 PRO CB . 18083 1
178 . 2 1 4 4 PRO CG C 13 27.341 0.3 . 1 . . . C 14 PRO CG . 18083 1
179 . 2 1 4 4 PRO CD C 13 49.726 0.3 . 1 . . . C 14 PRO CD . 18083 1
180 . 2 1 5 5 GLN H H 1 8.438 0.020 . 1 . . . C 15 GLN H . 18083 1
181 . 2 1 5 5 GLN HA H 1 4.062 0.020 . 1 . . . C 15 GLN HA . 18083 1
182 . 2 1 5 5 GLN HB2 H 1 1.744 0.020 . 1 . . . C 15 GLN HB2 . 18083 1
183 . 2 1 5 5 GLN HB3 H 1 1.744 0.020 . 1 . . . C 15 GLN HB3 . 18083 1
184 . 2 1 5 5 GLN HG2 H 1 2.787 0.020 . 1 . . . C 15 GLN HG2 . 18083 1
185 . 2 1 5 5 GLN HG3 H 1 2.787 0.020 . 1 . . . C 15 GLN HG3 . 18083 1
186 . 2 1 5 5 GLN HE21 H 1 7.480 0.020 . 1 . . . C 15 GLN HE21 . 18083 1
187 . 2 1 5 5 GLN HE22 H 1 6.669 0.020 . 1 . . . C 15 GLN HE22 . 18083 1
188 . 2 1 5 5 GLN C C 13 176.916 0.3 . 1 . . . C 15 GLN C . 18083 1
189 . 2 1 5 5 GLN CA C 13 56.059 0.3 . 1 . . . C 15 GLN CA . 18083 1
190 . 2 1 5 5 GLN CB C 13 28.318 0.3 . 1 . . . C 15 GLN CB . 18083 1
191 . 2 1 5 5 GLN CG C 13 33.747 0.3 . 1 . . . C 15 GLN CG . 18083 1
192 . 2 1 5 5 GLN CD C 13 180.480 0.3 . 1 . . . C 15 GLN CD . 18083 1
193 . 2 1 5 5 GLN N N 15 121.634 0.3 . 1 . . . C 15 GLN N . 18083 1
194 . 2 1 5 5 GLN NE2 N 15 111.346 0.3 . 1 . . . C 15 GLN NE2 . 18083 1
195 . 2 1 6 6 GLY H H 1 8.074 0.020 . 1 . . . C 16 GLY H . 18083 1
196 . 2 1 6 6 GLY HA2 H 1 3.609 0.020 . 2 . . . C 16 GLY HA2 . 18083 1
197 . 2 1 6 6 GLY HA3 H 1 3.428 0.020 . 2 . . . C 16 GLY HA3 . 18083 1
198 . 2 1 6 6 GLY C C 13 172.875 0.3 . 1 . . . C 16 GLY C . 18083 1
199 . 2 1 6 6 GLY CA C 13 45.359 0.3 . 1 . . . C 16 GLY CA . 18083 1
200 . 2 1 6 6 GLY N N 15 108.801 0.3 . 1 . . . C 16 GLY N . 18083 1
201 . 2 1 7 7 ILE H H 1 8.203 0.020 . 1 . . . C 17 ILE H . 18083 1
202 . 2 1 7 7 ILE HA H 1 3.945 0.020 . 1 . . . C 17 ILE HA . 18083 1
203 . 2 1 7 7 ILE HB H 1 1.781 0.020 . 1 . . . C 17 ILE HB . 18083 1
204 . 2 1 7 7 ILE HG12 H 1 1.195 0.020 . 2 . . . C 17 ILE HG12 . 18083 1
205 . 2 1 7 7 ILE HG13 H 1 1.007 0.020 . 2 . . . C 17 ILE HG13 . 18083 1
206 . 2 1 7 7 ILE HG21 H 1 0.844 0.020 . 1 . . . C 17 ILE HG2 . 18083 1
207 . 2 1 7 7 ILE HG22 H 1 0.844 0.020 . 1 . . . C 17 ILE HG2 . 18083 1
208 . 2 1 7 7 ILE HG23 H 1 0.844 0.020 . 1 . . . C 17 ILE HG2 . 18083 1
209 . 2 1 7 7 ILE HD11 H 1 0.707 0.020 . 1 . . . C 17 ILE HD1 . 18083 1
210 . 2 1 7 7 ILE HD12 H 1 0.707 0.020 . 1 . . . C 17 ILE HD1 . 18083 1
211 . 2 1 7 7 ILE HD13 H 1 0.707 0.020 . 1 . . . C 17 ILE HD1 . 18083 1
212 . 2 1 7 7 ILE C C 13 175.516 0.3 . 1 . . . C 17 ILE C . 18083 1
213 . 2 1 7 7 ILE CA C 13 61.803 0.3 . 1 . . . C 17 ILE CA . 18083 1
214 . 2 1 7 7 ILE CB C 13 39.240 0.3 . 1 . . . C 17 ILE CB . 18083 1
215 . 2 1 7 7 ILE CG1 C 13 26.190 0.3 . 1 . . . C 17 ILE CG1 . 18083 1
216 . 2 1 7 7 ILE CG2 C 13 17.780 0.3 . 1 . . . C 17 ILE CG2 . 18083 1
217 . 2 1 7 7 ILE CD1 C 13 13.789 0.3 . 1 . . . C 17 ILE CD1 . 18083 1
218 . 2 1 7 7 ILE N N 15 116.183 0.3 . 1 . . . C 17 ILE N . 18083 1
219 . 2 1 8 8 ALA H H 1 8.074 0.020 . 1 . . . C 18 ALA H . 18083 1
220 . 2 1 8 8 ALA HA H 1 4.246 0.020 . 1 . . . C 18 ALA HA . 18083 1
221 . 2 1 8 8 ALA HB1 H 1 1.156 0.020 . 1 . . . C 18 ALA HB . 18083 1
222 . 2 1 8 8 ALA HB2 H 1 1.156 0.020 . 1 . . . C 18 ALA HB . 18083 1
223 . 2 1 8 8 ALA HB3 H 1 1.156 0.020 . 1 . . . C 18 ALA HB . 18083 1
224 . 2 1 8 8 ALA C C 13 179.637 0.3 . 1 . . . C 18 ALA C . 18083 1
225 . 2 1 8 8 ALA CA C 13 52.501 0.3 . 1 . . . C 18 ALA CA . 18083 1
226 . 2 1 8 8 ALA CB C 13 19.566 0.3 . 1 . . . C 18 ALA CB . 18083 1
227 . 2 1 8 8 ALA N N 15 125.039 0.3 . 1 . . . C 18 ALA N . 18083 1
228 . 2 1 9 9 GLY H H 1 8.455 0.020 . 1 . . . C 19 GLY H . 18083 1
229 . 2 1 9 9 GLY HA2 H 1 3.509 0.020 . 2 . . . C 19 GLY HA2 . 18083 1
230 . 2 1 9 9 GLY HA3 H 1 3.318 0.020 . 2 . . . C 19 GLY HA3 . 18083 1
231 . 2 1 9 9 GLY C C 13 173.329 0.3 . 1 . . . C 19 GLY C . 18083 1
232 . 2 1 9 9 GLY CA C 13 44.913 0.3 . 1 . . . C 19 GLY CA . 18083 1
233 . 2 1 9 9 GLY N N 15 106.023 0.3 . 1 . . . C 19 GLY N . 18083 1
234 . 2 1 10 10 GLN H H 1 8.196 0.020 . 1 . . . C 20 GLN H . 18083 1
235 . 2 1 10 10 GLN HA H 1 4.012 0.020 . 1 . . . C 20 GLN HA . 18083 1
236 . 2 1 10 10 GLN HB2 H 1 1.908 0.020 . 2 . . . C 20 GLN HB2 . 18083 1
237 . 2 1 10 10 GLN HB3 H 1 1.635 0.020 . 2 . . . C 20 GLN HB3 . 18083 1
238 . 2 1 10 10 GLN HG2 H 1 2.392 0.020 . 1 . . . C 20 GLN HG2 . 18083 1
239 . 2 1 10 10 GLN HG3 H 1 2.392 0.020 . 1 . . . C 20 GLN HG3 . 18083 1
240 . 2 1 10 10 GLN HE21 H 1 7.471 0.020 . 1 . . . C 20 GLN HE21 . 18083 1
241 . 2 1 10 10 GLN HE22 H 1 6.699 0.020 . 1 . . . C 20 GLN HE22 . 18083 1
242 . 2 1 10 10 GLN C C 13 175.586 0.3 . 1 . . . C 20 GLN C . 18083 1
243 . 2 1 10 10 GLN CA C 13 55.495 0.3 . 1 . . . C 20 GLN CA . 18083 1
244 . 2 1 10 10 GLN CB C 13 30.213 0.3 . 1 . . . C 20 GLN CB . 18083 1
245 . 2 1 10 10 GLN CG C 13 34.139 0.3 . 1 . . . C 20 GLN CG . 18083 1
246 . 2 1 10 10 GLN CD C 13 180.677 0.3 . 1 . . . C 20 GLN CD . 18083 1
247 . 2 1 10 10 GLN N N 15 119.915 0.3 . 1 . . . C 20 GLN N . 18083 1
248 . 2 1 10 10 GLN NE2 N 15 112.538 0.3 . 1 . . . C 20 GLN NE2 . 18083 1
249 . 2 1 11 11 ARG H H 1 8.411 0.020 . 1 . . . C 21 ARG H . 18083 1
250 . 2 1 11 11 ARG HA H 1 4.213 0.020 . 1 . . . C 21 ARG HA . 18083 1
251 . 2 1 11 11 ARG HB2 H 1 1.613 0.020 . 2 . . . C 21 ARG HB2 . 18083 1
252 . 2 1 11 11 ARG HB3 H 1 1.536 0.020 . 2 . . . C 21 ARG HB3 . 18083 1
253 . 2 1 11 11 ARG HG2 H 1 1.904 0.020 . 2 . . . C 21 ARG HG2 . 18083 1
254 . 2 1 11 11 ARG HG3 H 1 1.284 0.020 . 2 . . . C 21 ARG HG3 . 18083 1
255 . 2 1 11 11 ARG HD2 H 1 3.101 0.020 . 2 . . . C 21 ARG HD2 . 18083 1
256 . 2 1 11 11 ARG HD3 H 1 2.964 0.020 . 2 . . . C 21 ARG HD3 . 18083 1
257 . 2 1 11 11 ARG C C 13 177.484 0.3 . 1 . . . C 21 ARG C . 18083 1
258 . 2 1 11 11 ARG CA C 13 57.092 0.3 . 1 . . . C 21 ARG CA . 18083 1
259 . 2 1 11 11 ARG CB C 13 30.412 0.3 . 1 . . . C 21 ARG CB . 18083 1
260 . 2 1 11 11 ARG CG C 13 27.668 0.3 . 1 . . . C 21 ARG CG . 18083 1
261 . 2 1 11 11 ARG CD C 13 44.316 0.3 . 1 . . . C 21 ARG CD . 18083 1
262 . 2 1 11 11 ARG N N 15 124.136 0.3 . 1 . . . C 21 ARG N . 18083 1
263 . 2 1 12 12 GLY H H 1 8.265 0.020 . 1 . . . C 22 GLY H . 18083 1
264 . 2 1 12 12 GLY HA2 H 1 3.571 0.020 . 2 . . . C 22 GLY HA2 . 18083 1
265 . 2 1 12 12 GLY HA3 H 1 3.430 0.020 . 2 . . . C 22 GLY HA3 . 18083 1
266 . 2 1 12 12 GLY C C 13 172.953 0.3 . 1 . . . C 22 GLY C . 18083 1
267 . 2 1 12 12 GLY CA C 13 45.207 0.3 . 1 . . . C 22 GLY CA . 18083 1
268 . 2 1 12 12 GLY N N 15 109.591 0.3 . 1 . . . C 22 GLY N . 18083 1
269 . 2 1 13 13 VAL H H 1 8.197 0.020 . 1 . . . C 23 VAL H . 18083 1
270 . 2 1 13 13 VAL HA H 1 3.922 0.020 . 1 . . . C 23 VAL HA . 18083 1
271 . 2 1 13 13 VAL HB H 1 1.999 0.020 . 1 . . . C 23 VAL HB . 18083 1
272 . 2 1 13 13 VAL HG11 H 1 0.896 0.020 . 1 . . . C 23 VAL HG1 . 18083 1
273 . 2 1 13 13 VAL HG12 H 1 0.896 0.020 . 1 . . . C 23 VAL HG1 . 18083 1
274 . 2 1 13 13 VAL HG13 H 1 0.896 0.020 . 1 . . . C 23 VAL HG1 . 18083 1
275 . 2 1 13 13 VAL HG21 H 1 0.815 0.020 . 1 . . . C 23 VAL HG2 . 18083 1
276 . 2 1 13 13 VAL HG22 H 1 0.815 0.020 . 1 . . . C 23 VAL HG2 . 18083 1
277 . 2 1 13 13 VAL HG23 H 1 0.815 0.020 . 1 . . . C 23 VAL HG2 . 18083 1
278 . 2 1 13 13 VAL C C 13 175.000 0.3 . 1 . . . C 23 VAL C . 18083 1
279 . 2 1 13 13 VAL CA C 13 62.060 0.3 . 1 . . . C 23 VAL CA . 18083 1
280 . 2 1 13 13 VAL CB C 13 33.159 0.3 . 1 . . . C 23 VAL CB . 18083 1
281 . 2 1 13 13 VAL CG1 C 13 21.839 0.3 . 1 . . . C 23 VAL CG1 . 18083 1
282 . 2 1 13 13 VAL CG2 C 13 20.344 0.3 . 1 . . . C 23 VAL CG2 . 18083 1
283 . 2 1 13 13 VAL N N 15 117.500 0.3 . 1 . . . C 23 VAL N . 18083 1
284 . 2 1 14 14 VAL H H 1 7.451 0.020 . 1 . . . C 24 VAL H . 18083 1
285 . 2 1 14 14 VAL HA H 1 3.896 0.020 . 1 . . . C 24 VAL HA . 18083 1
286 . 2 1 14 14 VAL HB H 1 1.758 0.020 . 1 . . . C 24 VAL HB . 18083 1
287 . 2 1 14 14 VAL HG11 H 1 0.889 0.020 . 1 . . . C 24 VAL HG1 . 18083 1
288 . 2 1 14 14 VAL HG12 H 1 0.889 0.020 . 1 . . . C 24 VAL HG1 . 18083 1
289 . 2 1 14 14 VAL HG13 H 1 0.889 0.020 . 1 . . . C 24 VAL HG1 . 18083 1
290 . 2 1 14 14 VAL HG21 H 1 0.822 0.020 . 1 . . . C 24 VAL HG2 . 18083 1
291 . 2 1 14 14 VAL HG22 H 1 0.822 0.020 . 1 . . . C 24 VAL HG2 . 18083 1
292 . 2 1 14 14 VAL HG23 H 1 0.822 0.020 . 1 . . . C 24 VAL HG2 . 18083 1
293 . 2 1 14 14 VAL C C 13 175.271 0.3 . 1 . . . C 24 VAL C . 18083 1
294 . 2 1 14 14 VAL CA C 13 62.293 0.3 . 1 . . . C 24 VAL CA . 18083 1
295 . 2 1 14 14 VAL CB C 13 31.979 0.3 . 1 . . . C 24 VAL CB . 18083 1
296 . 2 1 14 14 VAL CG1 C 13 22.300 0.3 . 1 . . . C 24 VAL CG1 . 18083 1
297 . 2 1 14 14 VAL CG2 C 13 20.421 0.3 . 1 . . . C 24 VAL CG2 . 18083 1
298 . 2 1 14 14 VAL N N 15 123.131 0.3 . 1 . . . C 24 VAL N . 18083 1
299 . 2 1 15 15 GLY H H 1 7.906 0.020 . 1 . . . C 25 GLY H . 18083 1
300 . 2 1 15 15 GLY HA2 H 1 3.553 0.020 . 2 . . . C 25 GLY HA2 . 18083 1
301 . 2 1 15 15 GLY HA3 H 1 3.426 0.020 . 2 . . . C 25 GLY HA3 . 18083 1
302 . 2 1 15 15 GLY C C 13 173.395 0.3 . 1 . . . C 25 GLY C . 18083 1
303 . 2 1 15 15 GLY CA C 13 45.134 0.3 . 1 . . . C 25 GLY CA . 18083 1
304 . 2 1 15 15 GLY N N 15 108.340 0.3 . 1 . . . C 25 GLY N . 18083 1
305 . 2 1 16 16 LEU H H 1 8.187 0.020 . 1 . . . C 26 LEU H . 18083 1
306 . 2 1 16 16 LEU HA H 1 4.224 0.020 . 1 . . . C 26 LEU HA . 18083 1
307 . 2 1 16 16 LEU HB2 H 1 1.326 0.020 . 1 . . . C 26 LEU HB2 . 18083 1
308 . 2 1 16 16 LEU HB3 H 1 1.326 0.020 . 1 . . . C 26 LEU HB3 . 18083 1
309 . 2 1 16 16 LEU HG H 1 1.645 0.020 . 1 . . . C 26 LEU HG . 18083 1
310 . 2 1 16 16 LEU HD11 H 1 0.768 0.020 . 1 . . . C 26 LEU HD1 . 18083 1
311 . 2 1 16 16 LEU HD12 H 1 0.768 0.020 . 1 . . . C 26 LEU HD1 . 18083 1
312 . 2 1 16 16 LEU HD13 H 1 0.768 0.020 . 1 . . . C 26 LEU HD1 . 18083 1
313 . 2 1 16 16 LEU HD21 H 1 0.791 0.020 . 1 . . . C 26 LEU HD2 . 18083 1
314 . 2 1 16 16 LEU HD22 H 1 0.791 0.020 . 1 . . . C 26 LEU HD2 . 18083 1
315 . 2 1 16 16 LEU HD23 H 1 0.791 0.020 . 1 . . . C 26 LEU HD2 . 18083 1
316 . 2 1 16 16 LEU C C 13 175.095 0.3 . 1 . . . C 26 LEU C . 18083 1
317 . 2 1 16 16 LEU CA C 13 53.762 0.3 . 1 . . . C 26 LEU CA . 18083 1
318 . 2 1 16 16 LEU CB C 13 41.228 0.3 . 1 . . . C 26 LEU CB . 18083 1
319 . 2 1 16 16 LEU CG C 13 27.169 0.3 . 1 . . . C 26 LEU CG . 18083 1
320 . 2 1 16 16 LEU CD1 C 13 22.997 0.3 . 1 . . . C 26 LEU CD1 . 18083 1
321 . 2 1 16 16 LEU CD2 C 13 22.506 0.3 . 1 . . . C 26 LEU CD2 . 18083 1
322 . 2 1 16 16 LEU N N 15 120.232 0.3 . 1 . . . C 26 LEU N . 18083 1
323 . 3 1 3 3 GLY H H 1 7.956 0.020 . 1 . . . C 13 GLY H . 18083 1
324 . 3 1 3 3 GLY HA2 H 1 3.638 0.020 . 2 . . . C 13 GLY HA2 . 18083 1
325 . 3 1 3 3 GLY HA3 H 1 3.379 0.020 . 2 . . . C 13 GLY HA3 . 18083 1
326 . 3 1 3 3 GLY C C 13 170.354 0.3 . 1 . . . C 13 GLY C . 18083 1
327 . 3 1 3 3 GLY CA C 13 45.596 0.3 . 1 . . . C 13 GLY CA . 18083 1
328 . 3 1 3 3 GLY N N 15 106.797 0.3 . 1 . . . C 13 GLY N . 18083 1
329 . 3 1 4 4 PRO HA H 1 4.341 0.020 . 1 . . . C 14 PRO HA . 18083 1
330 . 3 1 4 4 PRO HB2 H 1 2.146 0.020 . 2 . . . C 14 PRO HB2 . 18083 1
331 . 3 1 4 4 PRO HB3 H 1 1.758 0.020 . 2 . . . C 14 PRO HB3 . 18083 1
332 . 3 1 4 4 PRO HG2 H 1 1.829 0.020 . 2 . . . C 14 PRO HG2 . 18083 1
333 . 3 1 4 4 PRO HG3 H 1 1.569 0.020 . 2 . . . C 14 PRO HG3 . 18083 1
334 . 3 1 4 4 PRO HD2 H 1 3.352 0.020 . 2 . . . C 14 PRO HD2 . 18083 1
335 . 3 1 4 4 PRO HD3 H 1 3.006 0.020 . 2 . . . C 14 PRO HD3 . 18083 1
336 . 3 1 4 4 PRO C C 13 176.264 0.3 . 1 . . . C 14 PRO C . 18083 1
337 . 3 1 4 4 PRO CA C 13 62.203 0.3 . 1 . . . C 14 PRO CA . 18083 1
338 . 3 1 4 4 PRO CB C 13 32.470 0.3 . 1 . . . C 14 PRO CB . 18083 1
339 . 3 1 4 4 PRO CG C 13 27.252 0.3 . 1 . . . C 14 PRO CG . 18083 1
340 . 3 1 4 4 PRO CD C 13 49.794 0.3 . 1 . . . C 14 PRO CD . 18083 1
341 . 3 1 5 5 GLN H H 1 8.370 0.020 . 1 . . . C 15 GLN H . 18083 1
342 . 3 1 5 5 GLN HA H 1 4.265 0.020 . 1 . . . C 15 GLN HA . 18083 1
343 . 3 1 5 5 GLN HB2 H 1 1.711 0.020 . 1 . . . C 15 GLN HB2 . 18083 1
344 . 3 1 5 5 GLN HB3 H 1 1.711 0.020 . 1 . . . C 15 GLN HB3 . 18083 1
345 . 3 1 5 5 GLN HG2 H 1 2.847 0.020 . 1 . . . C 15 GLN HG2 . 18083 1
346 . 3 1 5 5 GLN HG3 H 1 2.847 0.020 . 1 . . . C 15 GLN HG3 . 18083 1
347 . 3 1 5 5 GLN HE21 H 1 7.473 0.020 . 1 . . . C 15 GLN HE21 . 18083 1
348 . 3 1 5 5 GLN HE22 H 1 6.852 0.020 . 1 . . . C 15 GLN HE22 . 18083 1
349 . 3 1 5 5 GLN C C 13 177.279 0.3 . 1 . . . C 15 GLN C . 18083 1
350 . 3 1 5 5 GLN CA C 13 55.947 0.3 . 1 . . . C 15 GLN CA . 18083 1
351 . 3 1 5 5 GLN CB C 13 27.801 0.3 . 1 . . . C 15 GLN CB . 18083 1
352 . 3 1 5 5 GLN CG C 13 33.556 0.3 . 1 . . . C 15 GLN CG . 18083 1
353 . 3 1 5 5 GLN CD C 13 181.019 0.3 . 1 . . . C 15 GLN CD . 18083 1
354 . 3 1 5 5 GLN N N 15 122.142 0.3 . 1 . . . C 15 GLN N . 18083 1
355 . 3 1 5 5 GLN NE2 N 15 110.981 0.3 . 1 . . . C 15 GLN NE2 . 18083 1
356 . 3 1 6 6 GLY H H 1 8.149 0.020 . 1 . . . C 16 GLY H . 18083 1
357 . 3 1 6 6 GLY HA2 H 1 3.585 0.020 . 2 . . . C 16 GLY HA2 . 18083 1
358 . 3 1 6 6 GLY HA3 H 1 3.430 0.020 . 2 . . . C 16 GLY HA3 . 18083 1
359 . 3 1 6 6 GLY C C 13 172.944 0.3 . 1 . . . C 16 GLY C . 18083 1
360 . 3 1 6 6 GLY CA C 13 45.444 0.3 . 1 . . . C 16 GLY CA . 18083 1
361 . 3 1 6 6 GLY N N 15 109.233 0.3 . 1 . . . C 16 GLY N . 18083 1
362 . 3 1 7 7 ILE H H 1 8.196 0.020 . 1 . . . C 17 ILE H . 18083 1
363 . 3 1 7 7 ILE HA H 1 3.907 0.020 . 1 . . . C 17 ILE HA . 18083 1
364 . 3 1 7 7 ILE HB H 1 1.727 0.020 . 1 . . . C 17 ILE HB . 18083 1
365 . 3 1 7 7 ILE HG12 H 1 1.237 0.020 . 2 . . . C 17 ILE HG12 . 18083 1
366 . 3 1 7 7 ILE HG13 H 1 0.991 0.020 . 2 . . . C 17 ILE HG13 . 18083 1
367 . 3 1 7 7 ILE HG21 H 1 0.834 0.020 . 1 . . . C 17 ILE HG2 . 18083 1
368 . 3 1 7 7 ILE HG22 H 1 0.834 0.020 . 1 . . . C 17 ILE HG2 . 18083 1
369 . 3 1 7 7 ILE HG23 H 1 0.834 0.020 . 1 . . . C 17 ILE HG2 . 18083 1
370 . 3 1 7 7 ILE HD11 H 1 0.716 0.020 . 1 . . . C 17 ILE HD1 . 18083 1
371 . 3 1 7 7 ILE HD12 H 1 0.716 0.020 . 1 . . . C 17 ILE HD1 . 18083 1
372 . 3 1 7 7 ILE HD13 H 1 0.716 0.020 . 1 . . . C 17 ILE HD1 . 18083 1
373 . 3 1 7 7 ILE C C 13 175.595 0.3 . 1 . . . C 17 ILE C . 18083 1
374 . 3 1 7 7 ILE CA C 13 61.777 0.3 . 1 . . . C 17 ILE CA . 18083 1
375 . 3 1 7 7 ILE CB C 13 39.074 0.3 . 1 . . . C 17 ILE CB . 18083 1
376 . 3 1 7 7 ILE CG1 C 13 26.334 0.3 . 1 . . . C 17 ILE CG1 . 18083 1
377 . 3 1 7 7 ILE CG2 C 13 17.678 0.3 . 1 . . . C 17 ILE CG2 . 18083 1
378 . 3 1 7 7 ILE CD1 C 13 13.770 0.3 . 1 . . . C 17 ILE CD1 . 18083 1
379 . 3 1 7 7 ILE N N 15 116.996 0.3 . 1 . . . C 17 ILE N . 18083 1
380 . 3 1 8 8 ALA H H 1 8.109 0.020 . 1 . . . C 18 ALA H . 18083 1
381 . 3 1 8 8 ALA HA H 1 4.278 0.020 . 1 . . . C 18 ALA HA . 18083 1
382 . 3 1 8 8 ALA HB1 H 1 1.176 0.020 . 1 . . . C 18 ALA HB . 18083 1
383 . 3 1 8 8 ALA HB2 H 1 1.176 0.020 . 1 . . . C 18 ALA HB . 18083 1
384 . 3 1 8 8 ALA HB3 H 1 1.176 0.020 . 1 . . . C 18 ALA HB . 18083 1
385 . 3 1 8 8 ALA C C 13 179.567 0.3 . 1 . . . C 18 ALA C . 18083 1
386 . 3 1 8 8 ALA CA C 13 52.430 0.3 . 1 . . . C 18 ALA CA . 18083 1
387 . 3 1 8 8 ALA CB C 13 19.286 0.3 . 1 . . . C 18 ALA CB . 18083 1
388 . 3 1 8 8 ALA N N 15 125.626 0.3 . 1 . . . C 18 ALA N . 18083 1
389 . 3 1 9 9 GLY H H 1 8.265 0.020 . 1 . . . C 19 GLY H . 18083 1
390 . 3 1 9 9 GLY HA2 H 1 3.538 0.020 . 2 . . . C 19 GLY HA2 . 18083 1
391 . 3 1 9 9 GLY HA3 H 1 3.359 0.020 . 2 . . . C 19 GLY HA3 . 18083 1
392 . 3 1 9 9 GLY C C 13 173.364 0.3 . 1 . . . C 19 GLY C . 18083 1
393 . 3 1 9 9 GLY CA C 13 44.753 0.3 . 1 . . . C 19 GLY CA . 18083 1
394 . 3 1 9 9 GLY N N 15 105.179 0.3 . 1 . . . C 19 GLY N . 18083 1
395 . 3 1 10 10 GLN H H 1 8.213 0.020 . 1 . . . C 20 GLN H . 18083 1
396 . 3 1 10 10 GLN HA H 1 4.052 0.020 . 1 . . . C 20 GLN HA . 18083 1
397 . 3 1 10 10 GLN HB2 H 1 1.942 0.020 . 2 . . . C 20 GLN HB2 . 18083 1
398 . 3 1 10 10 GLN HB3 H 1 1.639 0.020 . 2 . . . C 20 GLN HB3 . 18083 1
399 . 3 1 10 10 GLN HG2 H 1 2.338 0.020 . 1 . . . C 20 GLN HG2 . 18083 1
400 . 3 1 10 10 GLN HG3 H 1 2.338 0.020 . 1 . . . C 20 GLN HG3 . 18083 1
401 . 3 1 10 10 GLN HE21 H 1 7.484 0.020 . 1 . . . C 20 GLN HE21 . 18083 1
402 . 3 1 10 10 GLN HE22 H 1 6.708 0.020 . 1 . . . C 20 GLN HE22 . 18083 1
403 . 3 1 10 10 GLN C C 13 175.541 0.3 . 1 . . . C 20 GLN C . 18083 1
404 . 3 1 10 10 GLN CA C 13 55.492 0.3 . 1 . . . C 20 GLN CA . 18083 1
405 . 3 1 10 10 GLN CB C 13 30.287 0.3 . 1 . . . C 20 GLN CB . 18083 1
406 . 3 1 10 10 GLN CG C 13 34.292 0.3 . 1 . . . C 20 GLN CG . 18083 1
407 . 3 1 10 10 GLN CD C 13 180.605 0.3 . 1 . . . C 20 GLN CD . 18083 1
408 . 3 1 10 10 GLN N N 15 119.272 0.3 . 1 . . . C 20 GLN N . 18083 1
409 . 3 1 10 10 GLN NE2 N 15 112.670 0.3 . 1 . . . C 20 GLN NE2 . 18083 1
410 . 3 1 11 11 ARG H H 1 8.356 0.020 . 1 . . . C 21 ARG H . 18083 1
411 . 3 1 11 11 ARG HA H 1 4.209 0.020 . 1 . . . C 21 ARG HA . 18083 1
412 . 3 1 11 11 ARG HB2 H 1 1.543 0.020 . 2 . . . C 21 ARG HB2 . 18083 1
413 . 3 1 11 11 ARG HB3 H 1 1.501 0.020 . 2 . . . C 21 ARG HB3 . 18083 1
414 . 3 1 11 11 ARG HG2 H 1 1.967 0.020 . 2 . . . C 21 ARG HG2 . 18083 1
415 . 3 1 11 11 ARG HG3 H 1 1.372 0.020 . 2 . . . C 21 ARG HG3 . 18083 1
416 . 3 1 11 11 ARG HD2 H 1 3.084 0.020 . 2 . . . C 21 ARG HD2 . 18083 1
417 . 3 1 11 11 ARG HD3 H 1 2.981 0.020 . 2 . . . C 21 ARG HD3 . 18083 1
418 . 3 1 11 11 ARG C C 13 177.313 0.3 . 1 . . . C 21 ARG C . 18083 1
419 . 3 1 11 11 ARG CA C 13 56.941 0.3 . 1 . . . C 21 ARG CA . 18083 1
420 . 3 1 11 11 ARG CB C 13 30.666 0.3 . 1 . . . C 21 ARG CB . 18083 1
421 . 3 1 11 11 ARG CG C 13 27.335 0.3 . 1 . . . C 21 ARG CG . 18083 1
422 . 3 1 11 11 ARG CD C 13 44.529 0.3 . 1 . . . C 21 ARG CD . 18083 1
423 . 3 1 11 11 ARG N N 15 123.788 0.3 . 1 . . . C 21 ARG N . 18083 1
424 . 3 1 12 12 GLY H H 1 8.304 0.020 . 1 . . . C 22 GLY H . 18083 1
425 . 3 1 12 12 GLY HA2 H 1 3.446 0.020 . 2 . . . C 22 GLY HA2 . 18083 1
426 . 3 1 12 12 GLY HA3 H 1 3.543 0.020 . 2 . . . C 22 GLY HA3 . 18083 1
427 . 3 1 12 12 GLY C C 13 173.066 0.3 . 1 . . . C 22 GLY C . 18083 1
428 . 3 1 12 12 GLY CA C 13 45.390 0.3 . 1 . . . C 22 GLY CA . 18083 1
429 . 3 1 12 12 GLY N N 15 109.946 0.3 . 1 . . . C 22 GLY N . 18083 1
430 . 3 1 13 13 VAL H H 1 8.327 0.020 . 1 . . . C 23 VAL H . 18083 1
431 . 3 1 13 13 VAL HA H 1 3.863 0.020 . 1 . . . C 23 VAL HA . 18083 1
432 . 3 1 13 13 VAL HB H 1 1.991 0.020 . 1 . . . C 23 VAL HB . 18083 1
433 . 3 1 13 13 VAL HG11 H 1 0.898 0.020 . 1 . . . C 23 VAL HG1 . 18083 1
434 . 3 1 13 13 VAL HG12 H 1 0.898 0.020 . 1 . . . C 23 VAL HG1 . 18083 1
435 . 3 1 13 13 VAL HG13 H 1 0.898 0.020 . 1 . . . C 23 VAL HG1 . 18083 1
436 . 3 1 13 13 VAL HG21 H 1 0.784 0.020 . 1 . . . C 23 VAL HG2 . 18083 1
437 . 3 1 13 13 VAL HG22 H 1 0.784 0.020 . 1 . . . C 23 VAL HG2 . 18083 1
438 . 3 1 13 13 VAL HG23 H 1 0.784 0.020 . 1 . . . C 23 VAL HG2 . 18083 1
439 . 3 1 13 13 VAL C C 13 174.942 0.3 . 1 . . . C 23 VAL C . 18083 1
440 . 3 1 13 13 VAL CA C 13 62.234 0.3 . 1 . . . C 23 VAL CA . 18083 1
441 . 3 1 13 13 VAL CB C 13 32.887 0.3 . 1 . . . C 23 VAL CB . 18083 1
442 . 3 1 13 13 VAL CG1 C 13 21.596 0.3 . 1 . . . C 23 VAL CG1 . 18083 1
443 . 3 1 13 13 VAL CG2 C 13 20.629 0.3 . 1 . . . C 23 VAL CG2 . 18083 1
444 . 3 1 13 13 VAL N N 15 118.403 0.3 . 1 . . . C 23 VAL N . 18083 1
445 . 3 1 14 14 VAL H H 1 7.500 0.020 . 1 . . . C 24 VAL H . 18083 1
446 . 3 1 14 14 VAL HA H 1 3.864 0.020 . 1 . . . C 24 VAL HA . 18083 1
447 . 3 1 14 14 VAL HB H 1 1.766 0.020 . 1 . . . C 24 VAL HB . 18083 1
448 . 3 1 14 14 VAL HG11 H 1 0.881 0.020 . 1 . . . C 24 VAL HG1 . 18083 1
449 . 3 1 14 14 VAL HG12 H 1 0.881 0.020 . 1 . . . C 24 VAL HG1 . 18083 1
450 . 3 1 14 14 VAL HG13 H 1 0.881 0.020 . 1 . . . C 24 VAL HG1 . 18083 1
451 . 3 1 14 14 VAL HG21 H 1 0.825 0.020 . 1 . . . C 24 VAL HG2 . 18083 1
452 . 3 1 14 14 VAL HG22 H 1 0.825 0.020 . 1 . . . C 24 VAL HG2 . 18083 1
453 . 3 1 14 14 VAL HG23 H 1 0.825 0.020 . 1 . . . C 24 VAL HG2 . 18083 1
454 . 3 1 14 14 VAL C C 13 175.484 0.3 . 1 . . . C 24 VAL C . 18083 1
455 . 3 1 14 14 VAL CA C 13 62.544 0.3 . 1 . . . C 24 VAL CA . 18083 1
456 . 3 1 14 14 VAL CB C 13 32.211 0.3 . 1 . . . C 24 VAL CB . 18083 1
457 . 3 1 14 14 VAL CG1 C 13 21.965 0.3 . 1 . . . C 24 VAL CG1 . 18083 1
458 . 3 1 14 14 VAL CG2 C 13 20.341 0.3 . 1 . . . C 24 VAL CG2 . 18083 1
459 . 3 1 14 14 VAL N N 15 122.964 0.3 . 1 . . . C 24 VAL N . 18083 1
460 . 3 1 15 15 GLY H H 1 7.889 0.020 . 1 . . . C 25 GLY H . 18083 1
461 . 3 1 15 15 GLY HA2 H 1 3.560 0.020 . 2 . . . C 25 GLY HA2 . 18083 1
462 . 3 1 15 15 GLY HA3 H 1 3.387 0.020 . 2 . . . C 25 GLY HA3 . 18083 1
463 . 3 1 15 15 GLY C C 13 172.638 0.3 . 1 . . . C 25 GLY C . 18083 1
464 . 3 1 15 15 GLY CA C 13 45.200 0.3 . 1 . . . C 25 GLY CA . 18083 1
465 . 3 1 15 15 GLY N N 15 108.148 0.3 . 1 . . . C 25 GLY N . 18083 1
466 . 3 1 16 16 LEU H H 1 7.940 0.020 . 1 . . . C 26 LEU H . 18083 1
467 . 3 1 16 16 LEU HA H 1 4.156 0.020 . 1 . . . C 26 LEU HA . 18083 1
468 . 3 1 16 16 LEU HB2 H 1 1.310 0.020 . 1 . . . C 26 LEU HB2 . 18083 1
469 . 3 1 16 16 LEU HB3 H 1 1.310 0.020 . 1 . . . C 26 LEU HB3 . 18083 1
470 . 3 1 16 16 LEU HG H 1 1.618 0.020 . 1 . . . C 26 LEU HG . 18083 1
471 . 3 1 16 16 LEU HD11 H 1 0.777 0.020 . 1 . . . C 26 LEU HD1 . 18083 1
472 . 3 1 16 16 LEU HD12 H 1 0.777 0.020 . 1 . . . C 26 LEU HD1 . 18083 1
473 . 3 1 16 16 LEU HD13 H 1 0.777 0.020 . 1 . . . C 26 LEU HD1 . 18083 1
474 . 3 1 16 16 LEU HD21 H 1 0.807 0.020 . 1 . . . C 26 LEU HD2 . 18083 1
475 . 3 1 16 16 LEU HD22 H 1 0.807 0.020 . 1 . . . C 26 LEU HD2 . 18083 1
476 . 3 1 16 16 LEU HD23 H 1 0.807 0.020 . 1 . . . C 26 LEU HD2 . 18083 1
477 . 3 1 16 16 LEU C C 13 175.230 0.3 . 1 . . . C 26 LEU C . 18083 1
478 . 3 1 16 16 LEU CA C 13 53.755 0.3 . 1 . . . C 26 LEU CA . 18083 1
479 . 3 1 16 16 LEU CB C 13 41.104 0.3 . 1 . . . C 26 LEU CB . 18083 1
480 . 3 1 16 16 LEU CG C 13 27.331 0.3 . 1 . . . C 26 LEU CG . 18083 1
481 . 3 1 16 16 LEU CD1 C 13 22.658 0.3 . 1 . . . C 26 LEU CD1 . 18083 1
482 . 3 1 16 16 LEU CD2 C 13 23.055 0.3 . 1 . . . C 26 LEU CD2 . 18083 1
483 . 3 1 16 16 LEU N N 15 117.641 0.3 . 1 . . . C 26 LEU N . 18083 1
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