Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10182
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10182 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10182 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 9 9 GLY CA C 13 45.457 0.300 . 1 . . . . 9 GLY CA . 10182 1
2 . 1 1 9 9 GLY HA2 H 1 3.947 0.030 . 2 . . . . 9 GLY HA2 . 10182 1
3 . 1 1 10 10 GLU N N 15 120.021 0.300 . 1 . . . . 10 GLU N . 10182 1
4 . 1 1 10 10 GLU H H 1 8.232 0.030 . 1 . . . . 10 GLU H . 10182 1
5 . 1 1 10 10 GLU CA C 13 56.989 0.300 . 1 . . . . 10 GLU CA . 10182 1
6 . 1 1 10 10 GLU HA H 1 4.186 0.030 . 1 . . . . 10 GLU HA . 10182 1
7 . 1 1 10 10 GLU CB C 13 30.382 0.300 . 1 . . . . 10 GLU CB . 10182 1
8 . 1 1 10 10 GLU HB3 H 1 1.903 0.030 . 2 . . . . 10 GLU HB3 . 10182 1
9 . 1 1 10 10 GLU CG C 13 36.307 0.300 . 1 . . . . 10 GLU CG . 10182 1
10 . 1 1 10 10 GLU HG3 H 1 2.249 0.030 . 1 . . . . 10 GLU HG3 . 10182 1
11 . 1 1 10 10 GLU HB2 H 1 1.993 0.030 . 2 . . . . 10 GLU HB2 . 10182 1
12 . 1 1 10 10 GLU HG2 H 1 2.249 0.030 . 1 . . . . 10 GLU HG2 . 10182 1
13 . 1 1 11 11 LYS N N 15 121.247 0.300 . 1 . . . . 11 LYS N . 10182 1
14 . 1 1 11 11 LYS H H 1 8.262 0.030 . 1 . . . . 11 LYS H . 10182 1
15 . 1 1 11 11 LYS CA C 13 53.662 0.300 . 1 . . . . 11 LYS CA . 10182 1
16 . 1 1 11 11 LYS HA H 1 4.556 0.030 . 1 . . . . 11 LYS HA . 10182 1
17 . 1 1 11 11 LYS CB C 13 33.383 0.300 . 1 . . . . 11 LYS CB . 10182 1
18 . 1 1 11 11 LYS HB3 H 1 1.308 0.030 . 2 . . . . 11 LYS HB3 . 10182 1
19 . 1 1 11 11 LYS CG C 13 24.816 0.300 . 1 . . . . 11 LYS CG . 10182 1
20 . 1 1 11 11 LYS HG3 H 1 1.298 0.030 . 2 . . . . 11 LYS HG3 . 10182 1
21 . 1 1 11 11 LYS CD C 13 29.511 0.300 . 1 . . . . 11 LYS CD . 10182 1
22 . 1 1 11 11 LYS HD3 H 1 1.486 0.030 . 2 . . . . 11 LYS HD3 . 10182 1
23 . 1 1 11 11 LYS CE C 13 42.367 0.300 . 1 . . . . 11 LYS CE . 10182 1
24 . 1 1 11 11 LYS HE3 H 1 2.902 0.030 . 1 . . . . 11 LYS HE3 . 10182 1
25 . 1 1 11 11 LYS HB2 H 1 1.548 0.030 . 2 . . . . 11 LYS HB2 . 10182 1
26 . 1 1 11 11 LYS HD2 H 1 1.443 0.030 . 2 . . . . 11 LYS HD2 . 10182 1
27 . 1 1 11 11 LYS HE2 H 1 2.902 0.030 . 1 . . . . 11 LYS HE2 . 10182 1
28 . 1 1 11 11 LYS HG2 H 1 1.088 0.030 . 2 . . . . 11 LYS HG2 . 10182 1
29 . 1 1 12 12 PRO CA C 13 63.504 0.300 . 1 . . . . 12 PRO CA . 10182 1
30 . 1 1 12 12 PRO HA H 1 4.297 0.030 . 1 . . . . 12 PRO HA . 10182 1
31 . 1 1 12 12 PRO CB C 13 32.319 0.300 . 1 . . . . 12 PRO CB . 10182 1
32 . 1 1 12 12 PRO HB3 H 1 1.286 0.030 . 2 . . . . 12 PRO HB3 . 10182 1
33 . 1 1 12 12 PRO CG C 13 26.404 0.300 . 1 . . . . 12 PRO CG . 10182 1
34 . 1 1 12 12 PRO HG3 H 1 1.488 0.030 . 2 . . . . 12 PRO HG3 . 10182 1
35 . 1 1 12 12 PRO CD C 13 50.030 0.300 . 1 . . . . 12 PRO CD . 10182 1
36 . 1 1 12 12 PRO HD3 H 1 3.591 0.030 . 2 . . . . 12 PRO HD3 . 10182 1
37 . 1 1 12 12 PRO C C 13 176.573 0.300 . 1 . . . . 12 PRO C . 10182 1
38 . 1 1 12 12 PRO HB2 H 1 1.992 0.030 . 2 . . . . 12 PRO HB2 . 10182 1
39 . 1 1 12 12 PRO HD2 H 1 3.706 0.030 . 2 . . . . 12 PRO HD2 . 10182 1
40 . 1 1 12 12 PRO HG2 H 1 1.783 0.030 . 2 . . . . 12 PRO HG2 . 10182 1
41 . 1 1 13 13 TYR N N 15 119.490 0.300 . 1 . . . . 13 TYR N . 10182 1
42 . 1 1 13 13 TYR H H 1 7.903 0.030 . 1 . . . . 13 TYR H . 10182 1
43 . 1 1 13 13 TYR CA C 13 57.922 0.300 . 1 . . . . 13 TYR CA . 10182 1
44 . 1 1 13 13 TYR HA H 1 4.582 0.030 . 1 . . . . 13 TYR HA . 10182 1
45 . 1 1 13 13 TYR CB C 13 37.887 0.300 . 1 . . . . 13 TYR CB . 10182 1
46 . 1 1 13 13 TYR HB3 H 1 2.947 0.030 . 2 . . . . 13 TYR HB3 . 10182 1
47 . 1 1 13 13 TYR CD1 C 13 133.286 0.300 . 1 . . . . 13 TYR CD1 . 10182 1
48 . 1 1 13 13 TYR HD1 H 1 7.029 0.030 . 1 . . . . 13 TYR HD1 . 10182 1
49 . 1 1 13 13 TYR CD2 C 13 133.286 0.300 . 1 . . . . 13 TYR CD2 . 10182 1
50 . 1 1 13 13 TYR HD2 H 1 7.029 0.030 . 1 . . . . 13 TYR HD2 . 10182 1
51 . 1 1 13 13 TYR CE1 C 13 118.468 0.300 . 1 . . . . 13 TYR CE1 . 10182 1
52 . 1 1 13 13 TYR HE1 H 1 6.912 0.030 . 1 . . . . 13 TYR HE1 . 10182 1
53 . 1 1 13 13 TYR CE2 C 13 118.468 0.300 . 1 . . . . 13 TYR CE2 . 10182 1
54 . 1 1 13 13 TYR HE2 H 1 6.912 0.030 . 1 . . . . 13 TYR HE2 . 10182 1
55 . 1 1 13 13 TYR C C 13 174.376 0.300 . 1 . . . . 13 TYR C . 10182 1
56 . 1 1 13 13 TYR HB2 H 1 2.875 0.030 . 2 . . . . 13 TYR HB2 . 10182 1
57 . 1 1 14 14 VAL N N 15 125.513 0.300 . 1 . . . . 14 VAL N . 10182 1
58 . 1 1 14 14 VAL H H 1 8.446 0.030 . 1 . . . . 14 VAL H . 10182 1
59 . 1 1 14 14 VAL CA C 13 61.477 0.300 . 1 . . . . 14 VAL CA . 10182 1
60 . 1 1 14 14 VAL HA H 1 4.552 0.030 . 1 . . . . 14 VAL HA . 10182 1
61 . 1 1 14 14 VAL CB C 13 34.386 0.300 . 1 . . . . 14 VAL CB . 10182 1
62 . 1 1 14 14 VAL HB H 1 1.843 0.030 . 1 . . . . 14 VAL HB . 10182 1
63 . 1 1 14 14 VAL CG1 C 13 21.419 0.300 . 2 . . . . 14 VAL CG1 . 10182 1
64 . 1 1 14 14 VAL HG11 H 1 0.817 0.030 . 1 . . . . 14 VAL HG1 . 10182 1
65 . 1 1 14 14 VAL HG12 H 1 0.817 0.030 . 1 . . . . 14 VAL HG1 . 10182 1
66 . 1 1 14 14 VAL HG13 H 1 0.817 0.030 . 1 . . . . 14 VAL HG1 . 10182 1
67 . 1 1 14 14 VAL CG2 C 13 20.993 0.300 . 2 . . . . 14 VAL CG2 . 10182 1
68 . 1 1 14 14 VAL HG21 H 1 0.742 0.030 . 1 . . . . 14 VAL HG2 . 10182 1
69 . 1 1 14 14 VAL HG22 H 1 0.742 0.030 . 1 . . . . 14 VAL HG2 . 10182 1
70 . 1 1 14 14 VAL HG23 H 1 0.742 0.030 . 1 . . . . 14 VAL HG2 . 10182 1
71 . 1 1 14 14 VAL C C 13 175.372 0.300 . 1 . . . . 14 VAL C . 10182 1
72 . 1 1 15 15 CYS N N 15 129.259 0.300 . 1 . . . . 15 CYS N . 10182 1
73 . 1 1 15 15 CYS H H 1 9.292 0.030 . 1 . . . . 15 CYS H . 10182 1
74 . 1 1 15 15 CYS CA C 13 60.158 0.300 . 1 . . . . 15 CYS CA . 10182 1
75 . 1 1 15 15 CYS HA H 1 4.513 0.030 . 1 . . . . 15 CYS HA . 10182 1
76 . 1 1 15 15 CYS CB C 13 29.975 0.300 . 1 . . . . 15 CYS CB . 10182 1
77 . 1 1 15 15 CYS HB3 H 1 2.979 0.030 . 2 . . . . 15 CYS HB3 . 10182 1
78 . 1 1 15 15 CYS C C 13 176.962 0.300 . 1 . . . . 15 CYS C . 10182 1
79 . 1 1 15 15 CYS HB2 H 1 3.514 0.030 . 2 . . . . 15 CYS HB2 . 10182 1
80 . 1 1 16 16 ASP N N 15 115.898 0.300 . 1 . . . . 16 ASP N . 10182 1
81 . 1 1 16 16 ASP H H 1 9.396 0.030 . 1 . . . . 16 ASP H . 10182 1
82 . 1 1 16 16 ASP CA C 13 56.513 0.300 . 1 . . . . 16 ASP CA . 10182 1
83 . 1 1 16 16 ASP HA H 1 4.402 0.030 . 1 . . . . 16 ASP HA . 10182 1
84 . 1 1 16 16 ASP CB C 13 40.801 0.300 . 1 . . . . 16 ASP CB . 10182 1
85 . 1 1 16 16 ASP HB3 H 1 2.417 0.030 . 2 . . . . 16 ASP HB3 . 10182 1
86 . 1 1 16 16 ASP C C 13 176.136 0.300 . 1 . . . . 16 ASP C . 10182 1
87 . 1 1 16 16 ASP HB2 H 1 2.543 0.030 . 2 . . . . 16 ASP HB2 . 10182 1
88 . 1 1 17 17 TYR N N 15 119.369 0.300 . 1 . . . . 17 TYR N . 10182 1
89 . 1 1 17 17 TYR H H 1 8.841 0.030 . 1 . . . . 17 TYR H . 10182 1
90 . 1 1 17 17 TYR CA C 13 60.339 0.300 . 1 . . . . 17 TYR CA . 10182 1
91 . 1 1 17 17 TYR HA H 1 4.242 0.030 . 1 . . . . 17 TYR HA . 10182 1
92 . 1 1 17 17 TYR CB C 13 37.705 0.300 . 1 . . . . 17 TYR CB . 10182 1
93 . 1 1 17 17 TYR HB3 H 1 2.096 0.030 . 2 . . . . 17 TYR HB3 . 10182 1
94 . 1 1 17 17 TYR CD1 C 13 132.956 0.300 . 1 . . . . 17 TYR CD1 . 10182 1
95 . 1 1 17 17 TYR HD1 H 1 6.907 0.030 . 1 . . . . 17 TYR HD1 . 10182 1
96 . 1 1 17 17 TYR CD2 C 13 132.956 0.300 . 1 . . . . 17 TYR CD2 . 10182 1
97 . 1 1 17 17 TYR HD2 H 1 6.907 0.030 . 1 . . . . 17 TYR HD2 . 10182 1
98 . 1 1 17 17 TYR CE1 C 13 118.096 0.300 . 1 . . . . 17 TYR CE1 . 10182 1
99 . 1 1 17 17 TYR HE1 H 1 6.782 0.030 . 1 . . . . 17 TYR HE1 . 10182 1
100 . 1 1 17 17 TYR CE2 C 13 118.096 0.300 . 1 . . . . 17 TYR CE2 . 10182 1
101 . 1 1 17 17 TYR HE2 H 1 6.782 0.030 . 1 . . . . 17 TYR HE2 . 10182 1
102 . 1 1 17 17 TYR C C 13 177.144 0.300 . 1 . . . . 17 TYR C . 10182 1
103 . 1 1 17 17 TYR HB2 H 1 2.300 0.030 . 2 . . . . 17 TYR HB2 . 10182 1
104 . 1 1 18 18 CYS N N 15 114.506 0.300 . 1 . . . . 18 CYS N . 10182 1
105 . 1 1 18 18 CYS H H 1 7.999 0.030 . 1 . . . . 18 CYS H . 10182 1
106 . 1 1 18 18 CYS CA C 13 58.405 0.300 . 1 . . . . 18 CYS CA . 10182 1
107 . 1 1 18 18 CYS HA H 1 5.187 0.030 . 1 . . . . 18 CYS HA . 10182 1
108 . 1 1 18 18 CYS CB C 13 32.949 0.300 . 1 . . . . 18 CYS CB . 10182 1
109 . 1 1 18 18 CYS HB3 H 1 2.884 0.030 . 2 . . . . 18 CYS HB3 . 10182 1
110 . 1 1 18 18 CYS C C 13 176.258 0.300 . 1 . . . . 18 CYS C . 10182 1
111 . 1 1 18 18 CYS HB2 H 1 3.502 0.030 . 2 . . . . 18 CYS HB2 . 10182 1
112 . 1 1 19 19 GLY N N 15 113.706 0.300 . 1 . . . . 19 GLY N . 10182 1
113 . 1 1 19 19 GLY H H 1 8.288 0.030 . 1 . . . . 19 GLY H . 10182 1
114 . 1 1 19 19 GLY CA C 13 46.197 0.300 . 1 . . . . 19 GLY CA . 10182 1
115 . 1 1 19 19 GLY HA3 H 1 4.220 0.030 . 2 . . . . 19 GLY HA3 . 10182 1
116 . 1 1 19 19 GLY C C 13 173.563 0.300 . 1 . . . . 19 GLY C . 10182 1
117 . 1 1 19 19 GLY HA2 H 1 3.750 0.030 . 2 . . . . 19 GLY HA2 . 10182 1
118 . 1 1 20 20 LYS N N 15 123.570 0.300 . 1 . . . . 20 LYS N . 10182 1
119 . 1 1 20 20 LYS H H 1 8.091 0.030 . 1 . . . . 20 LYS H . 10182 1
120 . 1 1 20 20 LYS CA C 13 58.371 0.300 . 1 . . . . 20 LYS CA . 10182 1
121 . 1 1 20 20 LYS HA H 1 3.934 0.030 . 1 . . . . 20 LYS HA . 10182 1
122 . 1 1 20 20 LYS CB C 13 33.556 0.300 . 1 . . . . 20 LYS CB . 10182 1
123 . 1 1 20 20 LYS HB3 H 1 1.218 0.030 . 2 . . . . 20 LYS HB3 . 10182 1
124 . 1 1 20 20 LYS CG C 13 26.257 0.300 . 1 . . . . 20 LYS CG . 10182 1
125 . 1 1 20 20 LYS HG3 H 1 1.372 0.030 . 2 . . . . 20 LYS HG3 . 10182 1
126 . 1 1 20 20 LYS CD C 13 29.323 0.300 . 1 . . . . 20 LYS CD . 10182 1
127 . 1 1 20 20 LYS HD3 H 1 1.447 0.030 . 2 . . . . 20 LYS HD3 . 10182 1
128 . 1 1 20 20 LYS CE C 13 42.188 0.300 . 1 . . . . 20 LYS CE . 10182 1
129 . 1 1 20 20 LYS HE3 H 1 2.983 0.030 . 1 . . . . 20 LYS HE3 . 10182 1
130 . 1 1 20 20 LYS C C 13 173.490 0.300 . 1 . . . . 20 LYS C . 10182 1
131 . 1 1 20 20 LYS HB2 H 1 1.487 0.030 . 2 . . . . 20 LYS HB2 . 10182 1
132 . 1 1 20 20 LYS HD2 H 1 1.534 0.030 . 2 . . . . 20 LYS HD2 . 10182 1
133 . 1 1 20 20 LYS HE2 H 1 2.983 0.030 . 1 . . . . 20 LYS HE2 . 10182 1
134 . 1 1 20 20 LYS HG2 H 1 1.036 0.030 . 2 . . . . 20 LYS HG2 . 10182 1
135 . 1 1 21 21 ALA N N 15 124.602 0.300 . 1 . . . . 21 ALA N . 10182 1
136 . 1 1 21 21 ALA H H 1 7.707 0.030 . 1 . . . . 21 ALA H . 10182 1
137 . 1 1 21 21 ALA CA C 13 50.258 0.300 . 1 . . . . 21 ALA CA . 10182 1
138 . 1 1 21 21 ALA HA H 1 5.182 0.030 . 1 . . . . 21 ALA HA . 10182 1
139 . 1 1 21 21 ALA CB C 13 22.647 0.300 . 1 . . . . 21 ALA CB . 10182 1
140 . 1 1 21 21 ALA HB1 H 1 1.245 0.030 . 1 . . . . 21 ALA HB . 10182 1
141 . 1 1 21 21 ALA HB2 H 1 1.245 0.030 . 1 . . . . 21 ALA HB . 10182 1
142 . 1 1 21 21 ALA HB3 H 1 1.245 0.030 . 1 . . . . 21 ALA HB . 10182 1
143 . 1 1 21 21 ALA C C 13 176.452 0.300 . 1 . . . . 21 ALA C . 10182 1
144 . 1 1 22 22 PHE N N 15 117.531 0.300 . 1 . . . . 22 PHE N . 10182 1
145 . 1 1 22 22 PHE H H 1 8.993 0.030 . 1 . . . . 22 PHE H . 10182 1
146 . 1 1 22 22 PHE CA C 13 57.291 0.300 . 1 . . . . 22 PHE CA . 10182 1
147 . 1 1 22 22 PHE HA H 1 4.681 0.030 . 1 . . . . 22 PHE HA . 10182 1
148 . 1 1 22 22 PHE CB C 13 43.492 0.300 . 1 . . . . 22 PHE CB . 10182 1
149 . 1 1 22 22 PHE HB3 H 1 2.735 0.030 . 2 . . . . 22 PHE HB3 . 10182 1
150 . 1 1 22 22 PHE CD1 C 13 132.543 0.300 . 1 . . . . 22 PHE CD1 . 10182 1
151 . 1 1 22 22 PHE HD1 H 1 7.237 0.030 . 1 . . . . 22 PHE HD1 . 10182 1
152 . 1 1 22 22 PHE CD2 C 13 132.543 0.300 . 1 . . . . 22 PHE CD2 . 10182 1
153 . 1 1 22 22 PHE HD2 H 1 7.237 0.030 . 1 . . . . 22 PHE HD2 . 10182 1
154 . 1 1 22 22 PHE CE1 C 13 130.609 0.300 . 1 . . . . 22 PHE CE1 . 10182 1
155 . 1 1 22 22 PHE HE1 H 1 6.850 0.030 . 1 . . . . 22 PHE HE1 . 10182 1
156 . 1 1 22 22 PHE CE2 C 13 130.609 0.300 . 1 . . . . 22 PHE CE2 . 10182 1
157 . 1 1 22 22 PHE HE2 H 1 6.850 0.030 . 1 . . . . 22 PHE HE2 . 10182 1
158 . 1 1 22 22 PHE CZ C 13 128.558 0.300 . 1 . . . . 22 PHE CZ . 10182 1
159 . 1 1 22 22 PHE HZ H 1 6.243 0.030 . 1 . . . . 22 PHE HZ . 10182 1
160 . 1 1 22 22 PHE C C 13 175.518 0.300 . 1 . . . . 22 PHE C . 10182 1
161 . 1 1 22 22 PHE HB2 H 1 3.513 0.030 . 2 . . . . 22 PHE HB2 . 10182 1
162 . 1 1 23 23 GLY N N 15 108.429 0.300 . 1 . . . . 23 GLY N . 10182 1
163 . 1 1 23 23 GLY H H 1 9.218 0.030 . 1 . . . . 23 GLY H . 10182 1
164 . 1 1 23 23 GLY CA C 13 46.310 0.300 . 1 . . . . 23 GLY CA . 10182 1
165 . 1 1 23 23 GLY HA3 H 1 4.441 0.030 . 2 . . . . 23 GLY HA3 . 10182 1
166 . 1 1 23 23 GLY C C 13 173.456 0.300 . 1 . . . . 23 GLY C . 10182 1
167 . 1 1 23 23 GLY HA2 H 1 4.101 0.030 . 2 . . . . 23 GLY HA2 . 10182 1
168 . 1 1 24 24 LEU N N 15 117.612 0.300 . 1 . . . . 24 LEU N . 10182 1
169 . 1 1 24 24 LEU H H 1 7.590 0.030 . 1 . . . . 24 LEU H . 10182 1
170 . 1 1 24 24 LEU CA C 13 53.046 0.300 . 1 . . . . 24 LEU CA . 10182 1
171 . 1 1 24 24 LEU HA H 1 4.876 0.030 . 1 . . . . 24 LEU HA . 10182 1
172 . 1 1 24 24 LEU CB C 13 45.217 0.300 . 1 . . . . 24 LEU CB . 10182 1
173 . 1 1 24 24 LEU HB3 H 1 1.622 0.030 . 1 . . . . 24 LEU HB3 . 10182 1
174 . 1 1 24 24 LEU CG C 13 26.946 0.300 . 1 . . . . 24 LEU CG . 10182 1
175 . 1 1 24 24 LEU HG H 1 1.665 0.030 . 1 . . . . 24 LEU HG . 10182 1
176 . 1 1 24 24 LEU CD1 C 13 25.425 0.300 . 2 . . . . 24 LEU CD1 . 10182 1
177 . 1 1 24 24 LEU HD11 H 1 0.955 0.030 . 1 . . . . 24 LEU HD1 . 10182 1
178 . 1 1 24 24 LEU HD12 H 1 0.955 0.030 . 1 . . . . 24 LEU HD1 . 10182 1
179 . 1 1 24 24 LEU HD13 H 1 0.955 0.030 . 1 . . . . 24 LEU HD1 . 10182 1
180 . 1 1 24 24 LEU CD2 C 13 23.495 0.300 . 2 . . . . 24 LEU CD2 . 10182 1
181 . 1 1 24 24 LEU HD21 H 1 1.020 0.030 . 1 . . . . 24 LEU HD2 . 10182 1
182 . 1 1 24 24 LEU HD22 H 1 1.020 0.030 . 1 . . . . 24 LEU HD2 . 10182 1
183 . 1 1 24 24 LEU HD23 H 1 1.020 0.030 . 1 . . . . 24 LEU HD2 . 10182 1
184 . 1 1 24 24 LEU C C 13 177.375 0.300 . 1 . . . . 24 LEU C . 10182 1
185 . 1 1 24 24 LEU HB2 H 1 1.622 0.030 . 1 . . . . 24 LEU HB2 . 10182 1
186 . 1 1 25 25 SER N N 15 121.264 0.300 . 1 . . . . 25 SER N . 10182 1
187 . 1 1 25 25 SER H H 1 8.392 0.030 . 1 . . . . 25 SER H . 10182 1
188 . 1 1 25 25 SER CA C 13 61.134 0.300 . 1 . . . . 25 SER CA . 10182 1
189 . 1 1 25 25 SER HA H 1 3.053 0.030 . 1 . . . . 25 SER HA . 10182 1
190 . 1 1 25 25 SER CB C 13 61.763 0.300 . 1 . . . . 25 SER CB . 10182 1
191 . 1 1 25 25 SER HB3 H 1 3.401 0.030 . 2 . . . . 25 SER HB3 . 10182 1
192 . 1 1 25 25 SER HB2 H 1 3.235 0.030 . 2 . . . . 25 SER HB2 . 10182 1
193 . 1 1 26 26 ALA N N 15 120.264 0.300 . 1 . . . . 26 ALA N . 10182 1
194 . 1 1 26 26 ALA H H 1 8.540 0.030 . 1 . . . . 26 ALA H . 10182 1
195 . 1 1 26 26 ALA CA C 13 54.998 0.300 . 1 . . . . 26 ALA CA . 10182 1
196 . 1 1 26 26 ALA HA H 1 3.941 0.030 . 1 . . . . 26 ALA HA . 10182 1
197 . 1 1 26 26 ALA CB C 13 18.632 0.300 . 1 . . . . 26 ALA CB . 10182 1
198 . 1 1 26 26 ALA HB1 H 1 1.340 0.030 . 1 . . . . 26 ALA HB . 10182 1
199 . 1 1 26 26 ALA HB2 H 1 1.340 0.030 . 1 . . . . 26 ALA HB . 10182 1
200 . 1 1 26 26 ALA HB3 H 1 1.340 0.030 . 1 . . . . 26 ALA HB . 10182 1
201 . 1 1 26 26 ALA C C 13 180.701 0.300 . 1 . . . . 26 ALA C . 10182 1
202 . 1 1 27 27 GLU N N 15 114.495 0.300 . 1 . . . . 27 GLU N . 10182 1
203 . 1 1 27 27 GLU H H 1 6.760 0.030 . 1 . . . . 27 GLU H . 10182 1
204 . 1 1 27 27 GLU CA C 13 58.170 0.300 . 1 . . . . 27 GLU CA . 10182 1
205 . 1 1 27 27 GLU HA H 1 3.847 0.030 . 1 . . . . 27 GLU HA . 10182 1
206 . 1 1 27 27 GLU CB C 13 30.158 0.300 . 1 . . . . 27 GLU CB . 10182 1
207 . 1 1 27 27 GLU HB3 H 1 2.013 0.030 . 2 . . . . 27 GLU HB3 . 10182 1
208 . 1 1 27 27 GLU CG C 13 37.218 0.300 . 1 . . . . 27 GLU CG . 10182 1
209 . 1 1 27 27 GLU HG3 H 1 2.347 0.030 . 2 . . . . 27 GLU HG3 . 10182 1
210 . 1 1 27 27 GLU C C 13 178.856 0.300 . 1 . . . . 27 GLU C . 10182 1
211 . 1 1 27 27 GLU HB2 H 1 2.395 0.030 . 2 . . . . 27 GLU HB2 . 10182 1
212 . 1 1 27 27 GLU HG2 H 1 2.264 0.030 . 2 . . . . 27 GLU HG2 . 10182 1
213 . 1 1 28 28 LEU N N 15 121.928 0.300 . 1 . . . . 28 LEU N . 10182 1
214 . 1 1 28 28 LEU H H 1 6.961 0.030 . 1 . . . . 28 LEU H . 10182 1
215 . 1 1 28 28 LEU CA C 13 57.950 0.300 . 1 . . . . 28 LEU CA . 10182 1
216 . 1 1 28 28 LEU HA H 1 3.347 0.030 . 1 . . . . 28 LEU HA . 10182 1
217 . 1 1 28 28 LEU CB C 13 40.130 0.300 . 1 . . . . 28 LEU CB . 10182 1
218 . 1 1 28 28 LEU HB3 H 1 1.305 0.030 . 2 . . . . 28 LEU HB3 . 10182 1
219 . 1 1 28 28 LEU CG C 13 27.659 0.300 . 1 . . . . 28 LEU CG . 10182 1
220 . 1 1 28 28 LEU HG H 1 1.554 0.030 . 1 . . . . 28 LEU HG . 10182 1
221 . 1 1 28 28 LEU CD1 C 13 26.199 0.300 . 2 . . . . 28 LEU CD1 . 10182 1
222 . 1 1 28 28 LEU HD11 H 1 1.050 0.030 . 1 . . . . 28 LEU HD1 . 10182 1
223 . 1 1 28 28 LEU HD12 H 1 1.050 0.030 . 1 . . . . 28 LEU HD1 . 10182 1
224 . 1 1 28 28 LEU HD13 H 1 1.050 0.030 . 1 . . . . 28 LEU HD1 . 10182 1
225 . 1 1 28 28 LEU CD2 C 13 22.912 0.300 . 2 . . . . 28 LEU CD2 . 10182 1
226 . 1 1 28 28 LEU HD21 H 1 1.101 0.030 . 1 . . . . 28 LEU HD2 . 10182 1
227 . 1 1 28 28 LEU HD22 H 1 1.101 0.030 . 1 . . . . 28 LEU HD2 . 10182 1
228 . 1 1 28 28 LEU HD23 H 1 1.101 0.030 . 1 . . . . 28 LEU HD2 . 10182 1
229 . 1 1 28 28 LEU C C 13 177.702 0.300 . 1 . . . . 28 LEU C . 10182 1
230 . 1 1 28 28 LEU HB2 H 1 2.068 0.030 . 2 . . . . 28 LEU HB2 . 10182 1
231 . 1 1 29 29 VAL N N 15 119.082 0.300 . 1 . . . . 29 VAL N . 10182 1
232 . 1 1 29 29 VAL H H 1 8.093 0.030 . 1 . . . . 29 VAL H . 10182 1
233 . 1 1 29 29 VAL CA C 13 66.576 0.300 . 1 . . . . 29 VAL CA . 10182 1
234 . 1 1 29 29 VAL HA H 1 3.614 0.030 . 1 . . . . 29 VAL HA . 10182 1
235 . 1 1 29 29 VAL CB C 13 31.696 0.300 . 1 . . . . 29 VAL CB . 10182 1
236 . 1 1 29 29 VAL HB H 1 1.916 0.030 . 1 . . . . 29 VAL HB . 10182 1
237 . 1 1 29 29 VAL CG1 C 13 22.502 0.300 . 2 . . . . 29 VAL CG1 . 10182 1
238 . 1 1 29 29 VAL HG11 H 1 0.963 0.030 . 1 . . . . 29 VAL HG1 . 10182 1
239 . 1 1 29 29 VAL HG12 H 1 0.963 0.030 . 1 . . . . 29 VAL HG1 . 10182 1
240 . 1 1 29 29 VAL HG13 H 1 0.963 0.030 . 1 . . . . 29 VAL HG1 . 10182 1
241 . 1 1 29 29 VAL CG2 C 13 20.983 0.300 . 2 . . . . 29 VAL CG2 . 10182 1
242 . 1 1 29 29 VAL HG21 H 1 0.877 0.030 . 1 . . . . 29 VAL HG2 . 10182 1
243 . 1 1 29 29 VAL HG22 H 1 0.877 0.030 . 1 . . . . 29 VAL HG2 . 10182 1
244 . 1 1 29 29 VAL HG23 H 1 0.877 0.030 . 1 . . . . 29 VAL HG2 . 10182 1
245 . 1 1 29 29 VAL C C 13 178.880 0.300 . 1 . . . . 29 VAL C . 10182 1
246 . 1 1 30 30 ARG N N 15 117.780 0.300 . 1 . . . . 30 ARG N . 10182 1
247 . 1 1 30 30 ARG H H 1 7.334 0.030 . 1 . . . . 30 ARG H . 10182 1
248 . 1 1 30 30 ARG CA C 13 59.465 0.300 . 1 . . . . 30 ARG CA . 10182 1
249 . 1 1 30 30 ARG HA H 1 3.919 0.030 . 1 . . . . 30 ARG HA . 10182 1
250 . 1 1 30 30 ARG CB C 13 30.372 0.300 . 1 . . . . 30 ARG CB . 10182 1
251 . 1 1 30 30 ARG HB3 H 1 1.782 0.030 . 1 . . . . 30 ARG HB3 . 10182 1
252 . 1 1 30 30 ARG CG C 13 27.721 0.300 . 1 . . . . 30 ARG CG . 10182 1
253 . 1 1 30 30 ARG HG3 H 1 1.723 0.030 . 2 . . . . 30 ARG HG3 . 10182 1
254 . 1 1 30 30 ARG CD C 13 43.479 0.300 . 1 . . . . 30 ARG CD . 10182 1
255 . 1 1 30 30 ARG C C 13 178.976 0.300 . 1 . . . . 30 ARG C . 10182 1
256 . 1 1 30 30 ARG HB2 H 1 1.782 0.030 . 1 . . . . 30 ARG HB2 . 10182 1
257 . 1 1 30 30 ARG HD2 H 1 3.187 0.030 . 2 . . . . 30 ARG HD2 . 10182 1
258 . 1 1 30 30 ARG HG2 H 1 1.541 0.030 . 2 . . . . 30 ARG HG2 . 10182 1
259 . 1 1 31 31 HIS N N 15 118.952 0.300 . 1 . . . . 31 HIS N . 10182 1
260 . 1 1 31 31 HIS H H 1 7.707 0.030 . 1 . . . . 31 HIS H . 10182 1
261 . 1 1 31 31 HIS CA C 13 59.106 0.300 . 1 . . . . 31 HIS CA . 10182 1
262 . 1 1 31 31 HIS HA H 1 4.197 0.030 . 1 . . . . 31 HIS HA . 10182 1
263 . 1 1 31 31 HIS CB C 13 28.625 0.300 . 1 . . . . 31 HIS CB . 10182 1
264 . 1 1 31 31 HIS HB3 H 1 2.881 0.030 . 2 . . . . 31 HIS HB3 . 10182 1
265 . 1 1 31 31 HIS CD2 C 13 127.346 0.300 . 1 . . . . 31 HIS CD2 . 10182 1
266 . 1 1 31 31 HIS HD2 H 1 7.056 0.030 . 1 . . . . 31 HIS HD2 . 10182 1
267 . 1 1 31 31 HIS CE1 C 13 139.679 0.300 . 1 . . . . 31 HIS CE1 . 10182 1
268 . 1 1 31 31 HIS HE1 H 1 8.090 0.030 . 1 . . . . 31 HIS HE1 . 10182 1
269 . 1 1 31 31 HIS C C 13 176.294 0.300 . 1 . . . . 31 HIS C . 10182 1
270 . 1 1 31 31 HIS HB2 H 1 3.127 0.030 . 2 . . . . 31 HIS HB2 . 10182 1
271 . 1 1 32 32 GLN N N 15 114.837 0.300 . 1 . . . . 32 GLN N . 10182 1
272 . 1 1 32 32 GLN H H 1 8.512 0.030 . 1 . . . . 32 GLN H . 10182 1
273 . 1 1 32 32 GLN CA C 13 59.527 0.300 . 1 . . . . 32 GLN CA . 10182 1
274 . 1 1 32 32 GLN HA H 1 3.682 0.030 . 1 . . . . 32 GLN HA . 10182 1
275 . 1 1 32 32 GLN CB C 13 28.414 0.300 . 1 . . . . 32 GLN CB . 10182 1
276 . 1 1 32 32 GLN HB3 H 1 2.372 0.030 . 2 . . . . 32 GLN HB3 . 10182 1
277 . 1 1 32 32 GLN CG C 13 35.937 0.300 . 1 . . . . 32 GLN CG . 10182 1
278 . 1 1 32 32 GLN HG3 H 1 2.954 0.030 . 2 . . . . 32 GLN HG3 . 10182 1
279 . 1 1 32 32 GLN NE2 N 15 112.527 0.300 . 1 . . . . 32 GLN NE2 . 10182 1
280 . 1 1 32 32 GLN HE21 H 1 7.232 0.030 . 2 . . . . 32 GLN HE21 . 10182 1
281 . 1 1 32 32 GLN HE22 H 1 7.592 0.030 . 2 . . . . 32 GLN HE22 . 10182 1
282 . 1 1 32 32 GLN C C 13 177.046 0.300 . 1 . . . . 32 GLN C . 10182 1
283 . 1 1 32 32 GLN HB2 H 1 2.242 0.030 . 2 . . . . 32 GLN HB2 . 10182 1
284 . 1 1 32 32 GLN HG2 H 1 2.876 0.030 . 2 . . . . 32 GLN HG2 . 10182 1
285 . 1 1 33 33 ARG N N 15 117.734 0.300 . 1 . . . . 33 ARG N . 10182 1
286 . 1 1 33 33 ARG H H 1 7.088 0.030 . 1 . . . . 33 ARG H . 10182 1
287 . 1 1 33 33 ARG CA C 13 58.432 0.300 . 1 . . . . 33 ARG CA . 10182 1
288 . 1 1 33 33 ARG HA H 1 4.115 0.030 . 1 . . . . 33 ARG HA . 10182 1
289 . 1 1 33 33 ARG CB C 13 30.016 0.300 . 1 . . . . 33 ARG CB . 10182 1
290 . 1 1 33 33 ARG HB3 H 1 1.854 0.030 . 2 . . . . 33 ARG HB3 . 10182 1
291 . 1 1 33 33 ARG CG C 13 27.592 0.300 . 1 . . . . 33 ARG CG . 10182 1
292 . 1 1 33 33 ARG HG3 H 1 1.841 0.030 . 2 . . . . 33 ARG HG3 . 10182 1
293 . 1 1 33 33 ARG CD C 13 43.479 0.300 . 1 . . . . 33 ARG CD . 10182 1
294 . 1 1 33 33 ARG C C 13 178.394 0.300 . 1 . . . . 33 ARG C . 10182 1
295 . 1 1 33 33 ARG HB2 H 1 1.760 0.030 . 2 . . . . 33 ARG HB2 . 10182 1
296 . 1 1 33 33 ARG HD2 H 1 3.191 0.030 . 2 . . . . 33 ARG HD2 . 10182 1
297 . 1 1 33 33 ARG HG2 H 1 1.661 0.030 . 2 . . . . 33 ARG HG2 . 10182 1
298 . 1 1 34 34 ILE N N 15 115.478 0.300 . 1 . . . . 34 ILE N . 10182 1
299 . 1 1 34 34 ILE H H 1 7.677 0.030 . 1 . . . . 34 ILE H . 10182 1
300 . 1 1 34 34 ILE CA C 13 63.060 0.300 . 1 . . . . 34 ILE CA . 10182 1
301 . 1 1 34 34 ILE HA H 1 3.947 0.030 . 1 . . . . 34 ILE HA . 10182 1
302 . 1 1 34 34 ILE CB C 13 37.660 0.300 . 1 . . . . 34 ILE CB . 10182 1
303 . 1 1 34 34 ILE HB H 1 1.646 0.030 . 1 . . . . 34 ILE HB . 10182 1
304 . 1 1 34 34 ILE CG1 C 13 26.303 0.300 . 1 . . . . 34 ILE CG1 . 10182 1
305 . 1 1 34 34 ILE HG13 H 1 0.590 0.030 . 2 . . . . 34 ILE HG13 . 10182 1
306 . 1 1 34 34 ILE CG2 C 13 16.338 0.300 . 1 . . . . 34 ILE CG2 . 10182 1
307 . 1 1 34 34 ILE HG21 H 1 0.547 0.030 . 1 . . . . 34 ILE HG2 . 10182 1
308 . 1 1 34 34 ILE HG22 H 1 0.547 0.030 . 1 . . . . 34 ILE HG2 . 10182 1
309 . 1 1 34 34 ILE HG23 H 1 0.547 0.030 . 1 . . . . 34 ILE HG2 . 10182 1
310 . 1 1 34 34 ILE CD1 C 13 14.441 0.300 . 1 . . . . 34 ILE CD1 . 10182 1
311 . 1 1 34 34 ILE HD11 H 1 0.668 0.030 . 1 . . . . 34 ILE HD1 . 10182 1
312 . 1 1 34 34 ILE HD12 H 1 0.668 0.030 . 1 . . . . 34 ILE HD1 . 10182 1
313 . 1 1 34 34 ILE HD13 H 1 0.668 0.030 . 1 . . . . 34 ILE HD1 . 10182 1
314 . 1 1 34 34 ILE C C 13 177.059 0.300 . 1 . . . . 34 ILE C . 10182 1
315 . 1 1 34 34 ILE HG12 H 1 0.870 0.030 . 2 . . . . 34 ILE HG12 . 10182 1
316 . 1 1 35 35 HIS N N 15 117.439 0.300 . 1 . . . . 35 HIS N . 10182 1
317 . 1 1 35 35 HIS H H 1 7.180 0.030 . 1 . . . . 35 HIS H . 10182 1
318 . 1 1 35 35 HIS CA C 13 54.820 0.300 . 1 . . . . 35 HIS CA . 10182 1
319 . 1 1 35 35 HIS HA H 1 4.666 0.030 . 1 . . . . 35 HIS HA . 10182 1
320 . 1 1 35 35 HIS CB C 13 28.012 0.300 . 1 . . . . 35 HIS CB . 10182 1
321 . 1 1 35 35 HIS HB3 H 1 2.356 0.030 . 2 . . . . 35 HIS HB3 . 10182 1
322 . 1 1 35 35 HIS CD2 C 13 128.363 0.300 . 1 . . . . 35 HIS CD2 . 10182 1
323 . 1 1 35 35 HIS HD2 H 1 6.618 0.030 . 1 . . . . 35 HIS HD2 . 10182 1
324 . 1 1 35 35 HIS CE1 C 13 140.250 0.300 . 1 . . . . 35 HIS CE1 . 10182 1
325 . 1 1 35 35 HIS HE1 H 1 8.112 0.030 . 1 . . . . 35 HIS HE1 . 10182 1
326 . 1 1 35 35 HIS C C 13 175.578 0.300 . 1 . . . . 35 HIS C . 10182 1
327 . 1 1 35 35 HIS HB2 H 1 2.585 0.030 . 2 . . . . 35 HIS HB2 . 10182 1
328 . 1 1 36 36 THR N N 15 111.209 0.300 . 1 . . . . 36 THR N . 10182 1
329 . 1 1 36 36 THR H H 1 7.590 0.030 . 1 . . . . 36 THR H . 10182 1
330 . 1 1 36 36 THR CA C 13 62.494 0.300 . 1 . . . . 36 THR CA . 10182 1
331 . 1 1 36 36 THR HA H 1 4.246 0.030 . 1 . . . . 36 THR HA . 10182 1
332 . 1 1 36 36 THR CB C 13 69.710 0.300 . 1 . . . . 36 THR CB . 10182 1
333 . 1 1 36 36 THR HB H 1 4.287 0.030 . 1 . . . . 36 THR HB . 10182 1
334 . 1 1 36 36 THR CG2 C 13 21.323 0.300 . 1 . . . . 36 THR CG2 . 10182 1
335 . 1 1 36 36 THR HG21 H 1 1.174 0.030 . 1 . . . . 36 THR HG2 . 10182 1
336 . 1 1 36 36 THR HG22 H 1 1.174 0.030 . 1 . . . . 36 THR HG2 . 10182 1
337 . 1 1 36 36 THR HG23 H 1 1.174 0.030 . 1 . . . . 36 THR HG2 . 10182 1
338 . 1 1 36 36 THR C C 13 175.421 0.300 . 1 . . . . 36 THR C . 10182 1
339 . 1 1 37 37 GLY N N 15 110.931 0.300 . 1 . . . . 37 GLY N . 10182 1
340 . 1 1 37 37 GLY H H 1 8.251 0.030 . 1 . . . . 37 GLY H . 10182 1
341 . 1 1 37 37 GLY CA C 13 45.328 0.300 . 1 . . . . 37 GLY CA . 10182 1
342 . 1 1 37 37 GLY HA3 H 1 4.007 0.030 . 2 . . . . 37 GLY HA3 . 10182 1
343 . 1 1 37 37 GLY HA2 H 1 3.933 0.030 . 2 . . . . 37 GLY HA2 . 10182 1
344 . 1 1 38 38 GLU N N 15 120.496 0.300 . 1 . . . . 38 GLU N . 10182 1
345 . 1 1 38 38 GLU H H 1 8.060 0.030 . 1 . . . . 38 GLU H . 10182 1
346 . 1 1 38 38 GLU CA C 13 56.420 0.300 . 1 . . . . 38 GLU CA . 10182 1
347 . 1 1 38 38 GLU HA H 1 4.251 0.030 . 1 . . . . 38 GLU HA . 10182 1
348 . 1 1 38 38 GLU CB C 13 30.580 0.300 . 1 . . . . 38 GLU CB . 10182 1
349 . 1 1 38 38 GLU HB3 H 1 1.992 0.030 . 2 . . . . 38 GLU HB3 . 10182 1
350 . 1 1 38 38 GLU CG C 13 36.324 0.300 . 1 . . . . 38 GLU CG . 10182 1
351 . 1 1 38 38 GLU HG3 H 1 2.219 0.030 . 1 . . . . 38 GLU HG3 . 10182 1
352 . 1 1 38 38 GLU HB2 H 1 1.884 0.030 . 2 . . . . 38 GLU HB2 . 10182 1
353 . 1 1 38 38 GLU HG2 H 1 2.219 0.030 . 1 . . . . 38 GLU HG2 . 10182 1
354 . 1 1 39 39 LYS N N 15 123.793 0.300 . 1 . . . . 39 LYS N . 10182 1
355 . 1 1 39 39 LYS H H 1 8.427 0.030 . 1 . . . . 39 LYS H . 10182 1
356 . 1 1 39 39 LYS CA C 13 54.155 0.300 . 1 . . . . 39 LYS CA . 10182 1
357 . 1 1 39 39 LYS HA H 1 4.574 0.030 . 1 . . . . 39 LYS HA . 10182 1
358 . 1 1 39 39 LYS CB C 13 32.536 0.300 . 1 . . . . 39 LYS CB . 10182 1
359 . 1 1 39 39 LYS HB3 H 1 1.703 0.030 . 2 . . . . 39 LYS HB3 . 10182 1
360 . 1 1 39 39 LYS CG C 13 24.508 0.300 . 1 . . . . 39 LYS CG . 10182 1
361 . 1 1 39 39 LYS HG3 H 1 1.430 0.030 . 1 . . . . 39 LYS HG3 . 10182 1
362 . 1 1 39 39 LYS CD C 13 29.171 0.300 . 1 . . . . 39 LYS CD . 10182 1
363 . 1 1 39 39 LYS HD3 H 1 1.669 0.030 . 1 . . . . 39 LYS HD3 . 10182 1
364 . 1 1 39 39 LYS CE C 13 42.182 0.300 . 1 . . . . 39 LYS CE . 10182 1
365 . 1 1 39 39 LYS HE3 H 1 2.979 0.030 . 1 . . . . 39 LYS HE3 . 10182 1
366 . 1 1 39 39 LYS HB2 H 1 1.794 0.030 . 2 . . . . 39 LYS HB2 . 10182 1
367 . 1 1 39 39 LYS HD2 H 1 1.669 0.030 . 1 . . . . 39 LYS HD2 . 10182 1
368 . 1 1 39 39 LYS HE2 H 1 2.979 0.030 . 1 . . . . 39 LYS HE2 . 10182 1
369 . 1 1 39 39 LYS HG2 H 1 1.430 0.030 . 1 . . . . 39 LYS HG2 . 10182 1
370 . 1 1 40 40 PRO CA C 13 63.229 0.300 . 1 . . . . 40 PRO CA . 10182 1
371 . 1 1 40 40 PRO HA H 1 4.432 0.030 . 1 . . . . 40 PRO HA . 10182 1
372 . 1 1 40 40 PRO CB C 13 32.117 0.300 . 1 . . . . 40 PRO CB . 10182 1
373 . 1 1 40 40 PRO HB3 H 1 1.919 0.030 . 2 . . . . 40 PRO HB3 . 10182 1
374 . 1 1 40 40 PRO CG C 13 27.392 0.300 . 1 . . . . 40 PRO CG . 10182 1
375 . 1 1 40 40 PRO HG3 H 1 2.023 0.030 . 2 . . . . 40 PRO HG3 . 10182 1
376 . 1 1 40 40 PRO CD C 13 50.668 0.300 . 1 . . . . 40 PRO CD . 10182 1
377 . 1 1 40 40 PRO HD3 H 1 3.795 0.030 . 2 . . . . 40 PRO HD3 . 10182 1
378 . 1 1 40 40 PRO HB2 H 1 2.261 0.030 . 2 . . . . 40 PRO HB2 . 10182 1
379 . 1 1 40 40 PRO HD2 H 1 3.618 0.030 . 2 . . . . 40 PRO HD2 . 10182 1
380 . 1 1 40 40 PRO HG2 H 1 1.969 0.030 . 2 . . . . 40 PRO HG2 . 10182 1
381 . 1 1 41 41 SER N N 15 116.420 0.300 . 1 . . . . 41 SER N . 10182 1
382 . 1 1 41 41 SER H H 1 8.435 0.030 . 1 . . . . 41 SER H . 10182 1
383 . 1 1 43 43 PRO CA C 13 63.289 0.300 . 1 . . . . 43 PRO CA . 10182 1
384 . 1 1 43 43 PRO HA H 1 4.477 0.030 . 1 . . . . 43 PRO HA . 10182 1
385 . 1 1 43 43 PRO CB C 13 32.212 0.300 . 1 . . . . 43 PRO CB . 10182 1
386 . 1 1 43 43 PRO HB3 H 1 2.294 0.030 . 2 . . . . 43 PRO HB3 . 10182 1
387 . 1 1 43 43 PRO CG C 13 27.170 0.300 . 1 . . . . 43 PRO CG . 10182 1
388 . 1 1 43 43 PRO HG3 H 1 2.014 0.030 . 1 . . . . 43 PRO HG3 . 10182 1
389 . 1 1 43 43 PRO CD C 13 49.798 0.300 . 1 . . . . 43 PRO CD . 10182 1
390 . 1 1 43 43 PRO HD3 H 1 3.622 0.030 . 1 . . . . 43 PRO HD3 . 10182 1
391 . 1 1 43 43 PRO HB2 H 1 1.983 0.030 . 2 . . . . 43 PRO HB2 . 10182 1
392 . 1 1 43 43 PRO HD2 H 1 3.622 0.030 . 1 . . . . 43 PRO HD2 . 10182 1
393 . 1 1 43 43 PRO HG2 H 1 2.014 0.030 . 1 . . . . 43 PRO HG2 . 10182 1
394 . 1 1 45 45 SER CA C 13 58.417 0.300 . 1 . . . . 45 SER CA . 10182 1
395 . 1 1 45 45 SER HA H 1 4.517 0.030 . 1 . . . . 45 SER HA . 10182 1
396 . 1 1 45 45 SER CB C 13 63.947 0.300 . 1 . . . . 45 SER CB . 10182 1
397 . 1 1 45 45 SER C C 13 173.927 0.300 . 1 . . . . 45 SER C . 10182 1
398 . 1 1 45 45 SER HB2 H 1 3.887 0.030 . 2 . . . . 45 SER HB2 . 10182 1
399 . 1 1 46 46 GLY N N 15 116.861 0.300 . 1 . . . . 46 GLY N . 10182 1
400 . 1 1 46 46 GLY H H 1 8.041 0.030 . 1 . . . . 46 GLY H . 10182 1
401 . 1 1 46 46 GLY CA C 13 46.188 0.300 . 1 . . . . 46 GLY CA . 10182 1
402 . 1 1 46 46 GLY C C 13 179.001 0.300 . 1 . . . . 46 GLY C . 10182 1
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