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 10178
_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 10178 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10178 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 6 6 SER CA C 13 58.504 0.300 . 1 . . . . 6 SER CA . 10178 1
2 . 1 1 6 6 SER HA H 1 4.481 0.030 . 1 . . . . 6 SER HA . 10178 1
3 . 1 1 6 6 SER CB C 13 63.922 0.300 . 1 . . . . 6 SER CB . 10178 1
4 . 1 1 6 6 SER HB2 H 1 3.889 0.030 . 1 . . . . 6 SER HB2 . 10178 1
5 . 1 1 6 6 SER HB3 H 1 3.889 0.030 . 1 . . . . 6 SER HB3 . 10178 1
6 . 1 1 6 6 SER C C 13 175.079 0.300 . 1 . . . . 6 SER C . 10178 1
7 . 1 1 7 7 GLY N N 15 110.906 0.300 . 1 . . . . 7 GLY N . 10178 1
8 . 1 1 7 7 GLY H H 1 8.456 0.030 . 1 . . . . 7 GLY H . 10178 1
9 . 1 1 7 7 GLY CA C 13 45.320 0.300 . 1 . . . . 7 GLY CA . 10178 1
10 . 1 1 7 7 GLY HA2 H 1 3.980 0.030 . 1 . . . . 7 GLY HA2 . 10178 1
11 . 1 1 7 7 GLY HA3 H 1 3.980 0.030 . 1 . . . . 7 GLY HA3 . 10178 1
12 . 1 1 7 7 GLY C C 13 174.337 0.300 . 1 . . . . 7 GLY C . 10178 1
13 . 1 1 8 8 GLU N N 15 120.775 0.300 . 1 . . . . 8 GLU N . 10178 1
14 . 1 1 8 8 GLU H H 1 8.343 0.030 . 1 . . . . 8 GLU H . 10178 1
15 . 1 1 8 8 GLU CA C 13 56.857 0.300 . 1 . . . . 8 GLU CA . 10178 1
16 . 1 1 8 8 GLU HA H 1 4.297 0.030 . 1 . . . . 8 GLU HA . 10178 1
17 . 1 1 8 8 GLU CB C 13 30.354 0.300 . 1 . . . . 8 GLU CB . 10178 1
18 . 1 1 8 8 GLU HB2 H 1 2.079 0.030 . 2 . . . . 8 GLU HB2 . 10178 1
19 . 1 1 8 8 GLU HB3 H 1 1.935 0.030 . 2 . . . . 8 GLU HB3 . 10178 1
20 . 1 1 8 8 GLU CG C 13 36.262 0.300 . 1 . . . . 8 GLU CG . 10178 1
21 . 1 1 8 8 GLU HG2 H 1 2.271 0.030 . 2 . . . . 8 GLU HG2 . 10178 1
22 . 1 1 8 8 GLU HG3 H 1 2.221 0.030 . 2 . . . . 8 GLU HG3 . 10178 1
23 . 1 1 8 8 GLU C C 13 177.082 0.300 . 1 . . . . 8 GLU C . 10178 1
24 . 1 1 9 9 GLY N N 15 109.791 0.300 . 1 . . . . 9 GLY N . 10178 1
25 . 1 1 9 9 GLY H H 1 8.472 0.030 . 1 . . . . 9 GLY H . 10178 1
26 . 1 1 9 9 GLY CA C 13 45.201 0.300 . 1 . . . . 9 GLY CA . 10178 1
27 . 1 1 9 9 GLY HA2 H 1 3.962 0.030 . 1 . . . . 9 GLY HA2 . 10178 1
28 . 1 1 9 9 GLY HA3 H 1 3.962 0.030 . 1 . . . . 9 GLY HA3 . 10178 1
29 . 1 1 9 9 GLY C C 13 173.936 0.300 . 1 . . . . 9 GLY C . 10178 1
30 . 1 1 10 10 GLU N N 15 120.213 0.300 . 1 . . . . 10 GLU N . 10178 1
31 . 1 1 10 10 GLU H H 1 8.203 0.030 . 1 . . . . 10 GLU H . 10178 1
32 . 1 1 10 10 GLU CA C 13 56.464 0.300 . 1 . . . . 10 GLU CA . 10178 1
33 . 1 1 10 10 GLU HA H 1 4.280 0.030 . 1 . . . . 10 GLU HA . 10178 1
34 . 1 1 10 10 GLU CB C 13 30.387 0.300 . 1 . . . . 10 GLU CB . 10178 1
35 . 1 1 10 10 GLU HB2 H 1 2.014 0.030 . 2 . . . . 10 GLU HB2 . 10178 1
36 . 1 1 10 10 GLU HB3 H 1 1.926 0.030 . 2 . . . . 10 GLU HB3 . 10178 1
37 . 1 1 10 10 GLU CG C 13 36.472 0.300 . 1 . . . . 10 GLU CG . 10178 1
38 . 1 1 10 10 GLU HG2 H 1 2.271 0.030 . 2 . . . . 10 GLU HG2 . 10178 1
39 . 1 1 10 10 GLU HG3 H 1 2.238 0.030 . 2 . . . . 10 GLU HG3 . 10178 1
40 . 1 1 10 10 GLU C C 13 176.324 0.300 . 1 . . . . 10 GLU C . 10178 1
41 . 1 1 11 11 LYS N N 15 123.251 0.300 . 1 . . . . 11 LYS N . 10178 1
42 . 1 1 11 11 LYS H H 1 8.292 0.030 . 1 . . . . 11 LYS H . 10178 1
43 . 1 1 11 11 LYS CA C 13 54.057 0.300 . 1 . . . . 11 LYS CA . 10178 1
44 . 1 1 11 11 LYS HA H 1 4.538 0.030 . 1 . . . . 11 LYS HA . 10178 1
45 . 1 1 11 11 LYS CB C 13 32.749 0.300 . 1 . . . . 11 LYS CB . 10178 1
46 . 1 1 11 11 LYS HB2 H 1 1.636 0.030 . 1 . . . . 11 LYS HB2 . 10178 1
47 . 1 1 11 11 LYS HB3 H 1 1.636 0.030 . 1 . . . . 11 LYS HB3 . 10178 1
48 . 1 1 11 11 LYS CG C 13 24.631 0.300 . 1 . . . . 11 LYS CG . 10178 1
49 . 1 1 11 11 LYS HG2 H 1 1.374 0.030 . 2 . . . . 11 LYS HG2 . 10178 1
50 . 1 1 11 11 LYS HG3 H 1 1.288 0.030 . 2 . . . . 11 LYS HG3 . 10178 1
51 . 1 1 11 11 LYS CD C 13 29.284 0.300 . 1 . . . . 11 LYS CD . 10178 1
52 . 1 1 11 11 LYS HD2 H 1 1.564 0.030 . 1 . . . . 11 LYS HD2 . 10178 1
53 . 1 1 11 11 LYS HD3 H 1 1.564 0.030 . 1 . . . . 11 LYS HD3 . 10178 1
54 . 1 1 11 11 LYS CE C 13 42.249 0.300 . 1 . . . . 11 LYS CE . 10178 1
55 . 1 1 11 11 LYS HE2 H 1 2.927 0.030 . 1 . . . . 11 LYS HE2 . 10178 1
56 . 1 1 11 11 LYS HE3 H 1 2.927 0.030 . 1 . . . . 11 LYS HE3 . 10178 1
57 . 1 1 12 12 PRO CA C 13 63.124 0.300 . 1 . . . . 12 PRO CA . 10178 1
58 . 1 1 12 12 PRO HA H 1 4.435 0.030 . 1 . . . . 12 PRO HA . 10178 1
59 . 1 1 12 12 PRO CB C 13 32.125 0.300 . 1 . . . . 12 PRO CB . 10178 1
60 . 1 1 12 12 PRO HB2 H 1 1.532 0.030 . 2 . . . . 12 PRO HB2 . 10178 1
61 . 1 1 12 12 PRO HB3 H 1 2.058 0.030 . 2 . . . . 12 PRO HB3 . 10178 1
62 . 1 1 12 12 PRO CG C 13 27.069 0.300 . 1 . . . . 12 PRO CG . 10178 1
63 . 1 1 12 12 PRO HG2 H 1 1.889 0.030 . 2 . . . . 12 PRO HG2 . 10178 1
64 . 1 1 12 12 PRO HG3 H 1 1.849 0.030 . 2 . . . . 12 PRO HG3 . 10178 1
65 . 1 1 12 12 PRO CD C 13 50.398 0.300 . 1 . . . . 12 PRO CD . 10178 1
66 . 1 1 12 12 PRO HD2 H 1 3.695 0.030 . 2 . . . . 12 PRO HD2 . 10178 1
67 . 1 1 12 12 PRO HD3 H 1 3.583 0.030 . 2 . . . . 12 PRO HD3 . 10178 1
68 . 1 1 12 12 PRO C C 13 176.448 0.300 . 1 . . . . 12 PRO C . 10178 1
69 . 1 1 13 13 TYR N N 15 119.740 0.300 . 1 . . . . 13 TYR N . 10178 1
70 . 1 1 13 13 TYR H H 1 8.457 0.030 . 1 . . . . 13 TYR H . 10178 1
71 . 1 1 13 13 TYR CA C 13 57.356 0.300 . 1 . . . . 13 TYR CA . 10178 1
72 . 1 1 13 13 TYR HA H 1 4.537 0.030 . 1 . . . . 13 TYR HA . 10178 1
73 . 1 1 13 13 TYR CB C 13 38.918 0.300 . 1 . . . . 13 TYR CB . 10178 1
74 . 1 1 13 13 TYR HB2 H 1 2.913 0.030 . 1 . . . . 13 TYR HB2 . 10178 1
75 . 1 1 13 13 TYR HB3 H 1 2.913 0.030 . 1 . . . . 13 TYR HB3 . 10178 1
76 . 1 1 13 13 TYR CD1 C 13 133.069 0.300 . 1 . . . . 13 TYR CD1 . 10178 1
77 . 1 1 13 13 TYR HD1 H 1 7.048 0.030 . 1 . . . . 13 TYR HD1 . 10178 1
78 . 1 1 13 13 TYR CD2 C 13 133.069 0.300 . 1 . . . . 13 TYR CD2 . 10178 1
79 . 1 1 13 13 TYR HD2 H 1 7.048 0.030 . 1 . . . . 13 TYR HD2 . 10178 1
80 . 1 1 13 13 TYR CE1 C 13 118.226 0.300 . 1 . . . . 13 TYR CE1 . 10178 1
81 . 1 1 13 13 TYR HE1 H 1 6.858 0.030 . 1 . . . . 13 TYR HE1 . 10178 1
82 . 1 1 13 13 TYR CE2 C 13 118.226 0.300 . 1 . . . . 13 TYR CE2 . 10178 1
83 . 1 1 13 13 TYR HE2 H 1 6.858 0.030 . 1 . . . . 13 TYR HE2 . 10178 1
84 . 1 1 13 13 TYR C C 13 174.408 0.300 . 1 . . . . 13 TYR C . 10178 1
85 . 1 1 14 14 GLN N N 15 122.442 0.300 . 1 . . . . 14 GLN N . 10178 1
86 . 1 1 14 14 GLN H H 1 8.482 0.030 . 1 . . . . 14 GLN H . 10178 1
87 . 1 1 14 14 GLN CA C 13 54.562 0.300 . 1 . . . . 14 GLN CA . 10178 1
88 . 1 1 14 14 GLN HA H 1 4.996 0.030 . 1 . . . . 14 GLN HA . 10178 1
89 . 1 1 14 14 GLN CB C 13 31.639 0.300 . 1 . . . . 14 GLN CB . 10178 1
90 . 1 1 14 14 GLN HB2 H 1 1.894 0.030 . 2 . . . . 14 GLN HB2 . 10178 1
91 . 1 1 14 14 GLN HB3 H 1 1.792 0.030 . 2 . . . . 14 GLN HB3 . 10178 1
92 . 1 1 14 14 GLN CG C 13 34.001 0.300 . 1 . . . . 14 GLN CG . 10178 1
93 . 1 1 14 14 GLN HG2 H 1 2.055 0.030 . 1 . . . . 14 GLN HG2 . 10178 1
94 . 1 1 14 14 GLN HG3 H 1 2.055 0.030 . 1 . . . . 14 GLN HG3 . 10178 1
95 . 1 1 14 14 GLN NE2 N 15 111.863 0.300 . 1 . . . . 14 GLN NE2 . 10178 1
96 . 1 1 14 14 GLN HE21 H 1 7.540 0.030 . 2 . . . . 14 GLN HE21 . 10178 1
97 . 1 1 14 14 GLN HE22 H 1 6.782 0.030 . 2 . . . . 14 GLN HE22 . 10178 1
98 . 1 1 14 14 GLN C C 13 175.180 0.300 . 1 . . . . 14 GLN C . 10178 1
99 . 1 1 15 15 CYS N N 15 128.228 0.300 . 1 . . . . 15 CYS N . 10178 1
100 . 1 1 15 15 CYS H H 1 9.319 0.030 . 1 . . . . 15 CYS H . 10178 1
101 . 1 1 15 15 CYS CA C 13 59.809 0.300 . 1 . . . . 15 CYS CA . 10178 1
102 . 1 1 15 15 CYS HA H 1 4.710 0.030 . 1 . . . . 15 CYS HA . 10178 1
103 . 1 1 15 15 CYS CB C 13 30.177 0.300 . 1 . . . . 15 CYS CB . 10178 1
104 . 1 1 15 15 CYS HB2 H 1 2.883 0.030 . 2 . . . . 15 CYS HB2 . 10178 1
105 . 1 1 15 15 CYS HB3 H 1 3.424 0.030 . 2 . . . . 15 CYS HB3 . 10178 1
106 . 1 1 15 15 CYS C C 13 177.750 0.300 . 1 . . . . 15 CYS C . 10178 1
107 . 1 1 16 16 SER N N 15 128.171 0.300 . 1 . . . . 16 SER N . 10178 1
108 . 1 1 16 16 SER H H 1 9.434 0.030 . 1 . . . . 16 SER H . 10178 1
109 . 1 1 16 16 SER CA C 13 60.913 0.300 . 1 . . . . 16 SER CA . 10178 1
110 . 1 1 16 16 SER HA H 1 4.299 0.030 . 1 . . . . 16 SER HA . 10178 1
111 . 1 1 16 16 SER CB C 13 63.126 0.300 . 1 . . . . 16 SER CB . 10178 1
112 . 1 1 16 16 SER HB2 H 1 4.138 0.030 . 2 . . . . 16 SER HB2 . 10178 1
113 . 1 1 16 16 SER HB3 H 1 4.044 0.030 . 2 . . . . 16 SER HB3 . 10178 1
114 . 1 1 16 16 SER C C 13 174.606 0.300 . 1 . . . . 16 SER C . 10178 1
115 . 1 1 17 17 GLU N N 15 124.574 0.300 . 1 . . . . 17 GLU N . 10178 1
116 . 1 1 17 17 GLU H H 1 9.028 0.030 . 1 . . . . 17 GLU H . 10178 1
117 . 1 1 17 17 GLU CA C 13 57.949 0.300 . 1 . . . . 17 GLU CA . 10178 1
118 . 1 1 17 17 GLU HA H 1 4.338 0.030 . 1 . . . . 17 GLU HA . 10178 1
119 . 1 1 17 17 GLU CB C 13 29.942 0.300 . 1 . . . . 17 GLU CB . 10178 1
120 . 1 1 17 17 GLU HB2 H 1 1.496 0.030 . 2 . . . . 17 GLU HB2 . 10178 1
121 . 1 1 17 17 GLU HB3 H 1 1.276 0.030 . 2 . . . . 17 GLU HB3 . 10178 1
122 . 1 1 17 17 GLU CG C 13 35.151 0.300 . 1 . . . . 17 GLU CG . 10178 1
123 . 1 1 17 17 GLU HG2 H 1 1.712 0.030 . 2 . . . . 17 GLU HG2 . 10178 1
124 . 1 1 17 17 GLU HG3 H 1 1.649 0.030 . 2 . . . . 17 GLU HG3 . 10178 1
125 . 1 1 17 17 GLU C C 13 177.060 0.300 . 1 . . . . 17 GLU C . 10178 1
126 . 1 1 18 18 CYS N N 15 114.918 0.300 . 1 . . . . 18 CYS N . 10178 1
127 . 1 1 18 18 CYS H H 1 8.089 0.030 . 1 . . . . 18 CYS H . 10178 1
128 . 1 1 18 18 CYS CA C 13 58.331 0.300 . 1 . . . . 18 CYS CA . 10178 1
129 . 1 1 18 18 CYS HA H 1 5.177 0.030 . 1 . . . . 18 CYS HA . 10178 1
130 . 1 1 18 18 CYS CB C 13 32.407 0.300 . 1 . . . . 18 CYS CB . 10178 1
131 . 1 1 18 18 CYS HB2 H 1 2.882 0.030 . 2 . . . . 18 CYS HB2 . 10178 1
132 . 1 1 18 18 CYS HB3 H 1 3.437 0.030 . 2 . . . . 18 CYS HB3 . 10178 1
133 . 1 1 18 18 CYS C C 13 176.482 0.300 . 1 . . . . 18 CYS C . 10178 1
134 . 1 1 19 19 GLY N N 15 113.022 0.300 . 1 . . . . 19 GLY N . 10178 1
135 . 1 1 19 19 GLY H H 1 8.104 0.030 . 1 . . . . 19 GLY H . 10178 1
136 . 1 1 19 19 GLY CA C 13 46.298 0.300 . 1 . . . . 19 GLY CA . 10178 1
137 . 1 1 19 19 GLY HA2 H 1 3.856 0.030 . 2 . . . . 19 GLY HA2 . 10178 1
138 . 1 1 19 19 GLY HA3 H 1 4.240 0.030 . 2 . . . . 19 GLY HA3 . 10178 1
139 . 1 1 19 19 GLY C C 13 173.951 0.300 . 1 . . . . 19 GLY C . 10178 1
140 . 1 1 20 20 LYS N N 15 122.753 0.300 . 1 . . . . 20 LYS N . 10178 1
141 . 1 1 20 20 LYS H H 1 7.932 0.030 . 1 . . . . 20 LYS H . 10178 1
142 . 1 1 20 20 LYS CA C 13 57.933 0.300 . 1 . . . . 20 LYS CA . 10178 1
143 . 1 1 20 20 LYS HA H 1 4.092 0.030 . 1 . . . . 20 LYS HA . 10178 1
144 . 1 1 20 20 LYS CB C 13 33.918 0.300 . 1 . . . . 20 LYS CB . 10178 1
145 . 1 1 20 20 LYS HB2 H 1 1.463 0.030 . 2 . . . . 20 LYS HB2 . 10178 1
146 . 1 1 20 20 LYS HB3 H 1 1.359 0.030 . 2 . . . . 20 LYS HB3 . 10178 1
147 . 1 1 20 20 LYS CG C 13 26.400 0.300 . 1 . . . . 20 LYS CG . 10178 1
148 . 1 1 20 20 LYS HG2 H 1 1.554 0.030 . 2 . . . . 20 LYS HG2 . 10178 1
149 . 1 1 20 20 LYS HG3 H 1 1.221 0.030 . 2 . . . . 20 LYS HG3 . 10178 1
150 . 1 1 20 20 LYS CD C 13 29.261 0.300 . 1 . . . . 20 LYS CD . 10178 1
151 . 1 1 20 20 LYS HD2 H 1 1.557 0.030 . 1 . . . . 20 LYS HD2 . 10178 1
152 . 1 1 20 20 LYS HD3 H 1 1.557 0.030 . 1 . . . . 20 LYS HD3 . 10178 1
153 . 1 1 20 20 LYS CE C 13 42.290 0.300 . 1 . . . . 20 LYS CE . 10178 1
154 . 1 1 20 20 LYS HE2 H 1 2.997 0.030 . 1 . . . . 20 LYS HE2 . 10178 1
155 . 1 1 20 20 LYS HE3 H 1 2.997 0.030 . 1 . . . . 20 LYS HE3 . 10178 1
156 . 1 1 20 20 LYS C C 13 174.553 0.300 . 1 . . . . 20 LYS C . 10178 1
157 . 1 1 21 21 SER N N 15 115.470 0.300 . 1 . . . . 21 SER N . 10178 1
158 . 1 1 21 21 SER H H 1 7.982 0.030 . 1 . . . . 21 SER H . 10178 1
159 . 1 1 21 21 SER CA C 13 57.450 0.300 . 1 . . . . 21 SER CA . 10178 1
160 . 1 1 21 21 SER HA H 1 5.207 0.030 . 1 . . . . 21 SER HA . 10178 1
161 . 1 1 21 21 SER CB C 13 65.453 0.300 . 1 . . . . 21 SER CB . 10178 1
162 . 1 1 21 21 SER HB2 H 1 3.604 0.030 . 1 . . . . 21 SER HB2 . 10178 1
163 . 1 1 21 21 SER HB3 H 1 3.604 0.030 . 1 . . . . 21 SER HB3 . 10178 1
164 . 1 1 21 21 SER C C 13 173.111 0.300 . 1 . . . . 21 SER C . 10178 1
165 . 1 1 22 22 PHE N N 15 119.199 0.300 . 1 . . . . 22 PHE N . 10178 1
166 . 1 1 22 22 PHE H H 1 8.655 0.030 . 1 . . . . 22 PHE H . 10178 1
167 . 1 1 22 22 PHE CA C 13 57.484 0.300 . 1 . . . . 22 PHE CA . 10178 1
168 . 1 1 22 22 PHE HA H 1 4.682 0.030 . 1 . . . . 22 PHE HA . 10178 1
169 . 1 1 22 22 PHE CB C 13 44.042 0.300 . 1 . . . . 22 PHE CB . 10178 1
170 . 1 1 22 22 PHE HB2 H 1 2.653 0.030 . 2 . . . . 22 PHE HB2 . 10178 1
171 . 1 1 22 22 PHE HB3 H 1 3.132 0.030 . 2 . . . . 22 PHE HB3 . 10178 1
172 . 1 1 22 22 PHE CD1 C 13 131.978 0.300 . 1 . . . . 22 PHE CD1 . 10178 1
173 . 1 1 22 22 PHE HD1 H 1 7.148 0.030 . 1 . . . . 22 PHE HD1 . 10178 1
174 . 1 1 22 22 PHE CD2 C 13 131.978 0.300 . 1 . . . . 22 PHE CD2 . 10178 1
175 . 1 1 22 22 PHE HD2 H 1 7.148 0.030 . 1 . . . . 22 PHE HD2 . 10178 1
176 . 1 1 22 22 PHE CE1 C 13 130.713 0.300 . 1 . . . . 22 PHE CE1 . 10178 1
177 . 1 1 22 22 PHE HE1 H 1 6.753 0.030 . 1 . . . . 22 PHE HE1 . 10178 1
178 . 1 1 22 22 PHE CE2 C 13 130.713 0.300 . 1 . . . . 22 PHE CE2 . 10178 1
179 . 1 1 22 22 PHE HE2 H 1 6.753 0.030 . 1 . . . . 22 PHE HE2 . 10178 1
180 . 1 1 22 22 PHE CZ C 13 128.523 0.300 . 1 . . . . 22 PHE CZ . 10178 1
181 . 1 1 22 22 PHE HZ H 1 6.132 0.030 . 1 . . . . 22 PHE HZ . 10178 1
182 . 1 1 22 22 PHE C C 13 175.277 0.300 . 1 . . . . 22 PHE C . 10178 1
183 . 1 1 23 23 SER CA C 13 58.896 0.300 . 1 . . . . 23 SER CA . 10178 1
184 . 1 1 23 23 SER HA H 1 4.571 0.030 . 1 . . . . 23 SER HA . 10178 1
185 . 1 1 23 23 SER CB C 13 63.524 0.300 . 1 . . . . 23 SER CB . 10178 1
186 . 1 1 23 23 SER HB2 H 1 4.050 0.030 . 2 . . . . 23 SER HB2 . 10178 1
187 . 1 1 23 23 SER HB3 H 1 3.965 0.030 . 2 . . . . 23 SER HB3 . 10178 1
188 . 1 1 23 23 SER C C 13 174.297 0.300 . 1 . . . . 23 SER C . 10178 1
189 . 1 1 24 24 GLY N N 15 109.456 0.300 . 1 . . . . 24 GLY N . 10178 1
190 . 1 1 24 24 GLY H H 1 7.551 0.030 . 1 . . . . 24 GLY H . 10178 1
191 . 1 1 24 24 GLY CA C 13 44.838 0.300 . 1 . . . . 24 GLY CA . 10178 1
192 . 1 1 24 24 GLY HA2 H 1 4.047 0.030 . 2 . . . . 24 GLY HA2 . 10178 1
193 . 1 1 24 24 GLY HA3 H 1 3.727 0.030 . 2 . . . . 24 GLY HA3 . 10178 1
194 . 1 1 24 24 GLY C C 13 172.500 0.300 . 1 . . . . 24 GLY C . 10178 1
195 . 1 1 25 25 SER N N 15 115.599 0.300 . 1 . . . . 25 SER N . 10178 1
196 . 1 1 25 25 SER H H 1 8.260 0.030 . 1 . . . . 25 SER H . 10178 1
197 . 1 1 25 25 SER CA C 13 60.846 0.300 . 1 . . . . 25 SER CA . 10178 1
198 . 1 1 25 25 SER HA H 1 3.496 0.030 . 1 . . . . 25 SER HA . 10178 1
199 . 1 1 25 25 SER CB C 13 62.665 0.300 . 1 . . . . 25 SER CB . 10178 1
200 . 1 1 25 25 SER HB2 H 1 3.730 0.030 . 2 . . . . 25 SER HB2 . 10178 1
201 . 1 1 25 25 SER HB3 H 1 3.614 0.030 . 2 . . . . 25 SER HB3 . 10178 1
202 . 1 1 25 25 SER C C 13 176.919 0.300 . 1 . . . . 25 SER C . 10178 1
203 . 1 1 26 26 TYR CA C 13 61.467 0.300 . 1 . . . . 26 TYR CA . 10178 1
204 . 1 1 26 26 TYR HA H 1 4.248 0.030 . 1 . . . . 26 TYR HA . 10178 1
205 . 1 1 26 26 TYR CB C 13 37.421 0.300 . 1 . . . . 26 TYR CB . 10178 1
206 . 1 1 26 26 TYR HB2 H 1 2.932 0.030 . 2 . . . . 26 TYR HB2 . 10178 1
207 . 1 1 26 26 TYR HB3 H 1 3.158 0.030 . 2 . . . . 26 TYR HB3 . 10178 1
208 . 1 1 26 26 TYR CD1 C 13 133.034 0.300 . 1 . . . . 26 TYR CD1 . 10178 1
209 . 1 1 26 26 TYR HD1 H 1 7.042 0.030 . 1 . . . . 26 TYR HD1 . 10178 1
210 . 1 1 26 26 TYR CD2 C 13 133.034 0.300 . 1 . . . . 26 TYR CD2 . 10178 1
211 . 1 1 26 26 TYR HD2 H 1 7.042 0.030 . 1 . . . . 26 TYR HD2 . 10178 1
212 . 1 1 26 26 TYR CE1 C 13 118.205 0.300 . 1 . . . . 26 TYR CE1 . 10178 1
213 . 1 1 26 26 TYR HE1 H 1 6.760 0.030 . 1 . . . . 26 TYR HE1 . 10178 1
214 . 1 1 26 26 TYR CE2 C 13 118.205 0.300 . 1 . . . . 26 TYR CE2 . 10178 1
215 . 1 1 26 26 TYR HE2 H 1 6.760 0.030 . 1 . . . . 26 TYR HE2 . 10178 1
216 . 1 1 26 26 TYR C C 13 177.866 0.300 . 1 . . . . 26 TYR C . 10178 1
217 . 1 1 27 27 ARG N N 15 118.122 0.300 . 1 . . . . 27 ARG N . 10178 1
218 . 1 1 27 27 ARG H H 1 8.045 0.030 . 1 . . . . 27 ARG H . 10178 1
219 . 1 1 27 27 ARG CA C 13 58.511 0.300 . 1 . . . . 27 ARG CA . 10178 1
220 . 1 1 27 27 ARG HA H 1 3.782 0.030 . 1 . . . . 27 ARG HA . 10178 1
221 . 1 1 27 27 ARG CB C 13 29.795 0.300 . 1 . . . . 27 ARG CB . 10178 1
222 . 1 1 27 27 ARG HB2 H 1 1.847 0.030 . 1 . . . . 27 ARG HB2 . 10178 1
223 . 1 1 27 27 ARG HB3 H 1 1.847 0.030 . 1 . . . . 27 ARG HB3 . 10178 1
224 . 1 1 27 27 ARG CG C 13 28.349 0.300 . 1 . . . . 27 ARG CG . 10178 1
225 . 1 1 27 27 ARG HG2 H 1 1.774 0.030 . 2 . . . . 27 ARG HG2 . 10178 1
226 . 1 1 27 27 ARG HG3 H 1 1.918 0.030 . 2 . . . . 27 ARG HG3 . 10178 1
227 . 1 1 27 27 ARG CD C 13 43.059 0.300 . 1 . . . . 27 ARG CD . 10178 1
228 . 1 1 27 27 ARG HD2 H 1 3.358 0.030 . 1 . . . . 27 ARG HD2 . 10178 1
229 . 1 1 27 27 ARG HD3 H 1 3.358 0.030 . 1 . . . . 27 ARG HD3 . 10178 1
230 . 1 1 27 27 ARG C C 13 179.215 0.300 . 1 . . . . 27 ARG C . 10178 1
231 . 1 1 28 28 LEU N N 15 120.580 0.300 . 1 . . . . 28 LEU N . 10178 1
232 . 1 1 28 28 LEU H H 1 7.278 0.030 . 1 . . . . 28 LEU H . 10178 1
233 . 1 1 28 28 LEU CA C 13 58.166 0.300 . 1 . . . . 28 LEU CA . 10178 1
234 . 1 1 28 28 LEU HA H 1 3.418 0.030 . 1 . . . . 28 LEU HA . 10178 1
235 . 1 1 28 28 LEU CB C 13 40.627 0.300 . 1 . . . . 28 LEU CB . 10178 1
236 . 1 1 28 28 LEU HB2 H 1 1.298 0.030 . 2 . . . . 28 LEU HB2 . 10178 1
237 . 1 1 28 28 LEU HB3 H 1 1.929 0.030 . 2 . . . . 28 LEU HB3 . 10178 1
238 . 1 1 28 28 LEU CG C 13 27.297 0.300 . 1 . . . . 28 LEU CG . 10178 1
239 . 1 1 28 28 LEU HG H 1 1.424 0.030 . 1 . . . . 28 LEU HG . 10178 1
240 . 1 1 28 28 LEU CD1 C 13 22.549 0.300 . 2 . . . . 28 LEU CD1 . 10178 1
241 . 1 1 28 28 LEU HD11 H 1 0.977 0.030 . 1 . . . . 28 LEU HD1 . 10178 1
242 . 1 1 28 28 LEU HD12 H 1 0.977 0.030 . 1 . . . . 28 LEU HD1 . 10178 1
243 . 1 1 28 28 LEU HD13 H 1 0.977 0.030 . 1 . . . . 28 LEU HD1 . 10178 1
244 . 1 1 28 28 LEU CD2 C 13 26.285 0.300 . 2 . . . . 28 LEU CD2 . 10178 1
245 . 1 1 28 28 LEU HD21 H 1 0.999 0.030 . 1 . . . . 28 LEU HD2 . 10178 1
246 . 1 1 28 28 LEU HD22 H 1 0.999 0.030 . 1 . . . . 28 LEU HD2 . 10178 1
247 . 1 1 28 28 LEU HD23 H 1 0.999 0.030 . 1 . . . . 28 LEU HD2 . 10178 1
248 . 1 1 28 28 LEU C C 13 177.435 0.300 . 1 . . . . 28 LEU C . 10178 1
249 . 1 1 29 29 THR N N 15 116.295 0.300 . 1 . . . . 29 THR N . 10178 1
250 . 1 1 29 29 THR H H 1 8.312 0.030 . 1 . . . . 29 THR H . 10178 1
251 . 1 1 29 29 THR CA C 13 66.882 0.300 . 1 . . . . 29 THR CA . 10178 1
252 . 1 1 29 29 THR HA H 1 3.772 0.030 . 1 . . . . 29 THR HA . 10178 1
253 . 1 1 29 29 THR CB C 13 68.537 0.300 . 1 . . . . 29 THR CB . 10178 1
254 . 1 1 29 29 THR HB H 1 4.181 0.030 . 1 . . . . 29 THR HB . 10178 1
255 . 1 1 29 29 THR CG2 C 13 21.706 0.300 . 1 . . . . 29 THR CG2 . 10178 1
256 . 1 1 29 29 THR HG21 H 1 1.189 0.030 . 1 . . . . 29 THR HG2 . 10178 1
257 . 1 1 29 29 THR HG22 H 1 1.189 0.030 . 1 . . . . 29 THR HG2 . 10178 1
258 . 1 1 29 29 THR HG23 H 1 1.189 0.030 . 1 . . . . 29 THR HG2 . 10178 1
259 . 1 1 29 29 THR C C 13 176.805 0.300 . 1 . . . . 29 THR C . 10178 1
260 . 1 1 30 30 GLN N N 15 118.689 0.300 . 1 . . . . 30 GLN N . 10178 1
261 . 1 1 30 30 GLN H H 1 7.785 0.030 . 1 . . . . 30 GLN H . 10178 1
262 . 1 1 30 30 GLN CA C 13 58.073 0.300 . 1 . . . . 30 GLN CA . 10178 1
263 . 1 1 30 30 GLN HA H 1 3.872 0.030 . 1 . . . . 30 GLN HA . 10178 1
264 . 1 1 30 30 GLN CB C 13 28.779 0.300 . 1 . . . . 30 GLN CB . 10178 1
265 . 1 1 30 30 GLN HB2 H 1 1.909 0.030 . 2 . . . . 30 GLN HB2 . 10178 1
266 . 1 1 30 30 GLN HB3 H 1 1.781 0.030 . 2 . . . . 30 GLN HB3 . 10178 1
267 . 1 1 30 30 GLN CG C 13 33.824 0.300 . 1 . . . . 30 GLN CG . 10178 1
268 . 1 1 30 30 GLN HG2 H 1 2.017 0.030 . 2 . . . . 30 GLN HG2 . 10178 1
269 . 1 1 30 30 GLN HG3 H 1 1.866 0.030 . 2 . . . . 30 GLN HG3 . 10178 1
270 . 1 1 30 30 GLN NE2 N 15 113.200 0.300 . 1 . . . . 30 GLN NE2 . 10178 1
271 . 1 1 30 30 GLN HE21 H 1 7.042 0.030 . 2 . . . . 30 GLN HE21 . 10178 1
272 . 1 1 30 30 GLN HE22 H 1 6.833 0.030 . 2 . . . . 30 GLN HE22 . 10178 1
273 . 1 1 30 30 GLN C C 13 178.292 0.300 . 1 . . . . 30 GLN C . 10178 1
274 . 1 1 31 31 HIS N N 15 118.694 0.300 . 1 . . . . 31 HIS N . 10178 1
275 . 1 1 31 31 HIS H H 1 7.558 0.030 . 1 . . . . 31 HIS H . 10178 1
276 . 1 1 31 31 HIS CA C 13 58.746 0.300 . 1 . . . . 31 HIS CA . 10178 1
277 . 1 1 31 31 HIS HA H 1 4.210 0.030 . 1 . . . . 31 HIS HA . 10178 1
278 . 1 1 31 31 HIS CB C 13 27.916 0.300 . 1 . . . . 31 HIS CB . 10178 1
279 . 1 1 31 31 HIS HB2 H 1 2.549 0.030 . 2 . . . . 31 HIS HB2 . 10178 1
280 . 1 1 31 31 HIS HB3 H 1 2.989 0.030 . 2 . . . . 31 HIS HB3 . 10178 1
281 . 1 1 31 31 HIS CD2 C 13 127.170 0.300 . 1 . . . . 31 HIS CD2 . 10178 1
282 . 1 1 31 31 HIS HD2 H 1 6.822 0.030 . 1 . . . . 31 HIS HD2 . 10178 1
283 . 1 1 31 31 HIS CE1 C 13 139.096 0.300 . 1 . . . . 31 HIS CE1 . 10178 1
284 . 1 1 31 31 HIS HE1 H 1 7.908 0.030 . 1 . . . . 31 HIS HE1 . 10178 1
285 . 1 1 31 31 HIS C C 13 177.522 0.300 . 1 . . . . 31 HIS C . 10178 1
286 . 1 1 32 32 TRP N N 15 122.468 0.300 . 1 . . . . 32 TRP N . 10178 1
287 . 1 1 32 32 TRP H H 1 8.802 0.030 . 1 . . . . 32 TRP H . 10178 1
288 . 1 1 32 32 TRP CA C 13 61.090 0.300 . 1 . . . . 32 TRP CA . 10178 1
289 . 1 1 32 32 TRP HA H 1 4.042 0.030 . 1 . . . . 32 TRP HA . 10178 1
290 . 1 1 32 32 TRP CB C 13 29.312 0.300 . 1 . . . . 32 TRP CB . 10178 1
291 . 1 1 32 32 TRP HB2 H 1 3.468 0.030 . 2 . . . . 32 TRP HB2 . 10178 1
292 . 1 1 32 32 TRP HB3 H 1 3.400 0.030 . 2 . . . . 32 TRP HB3 . 10178 1
293 . 1 1 32 32 TRP CD1 C 13 126.171 0.300 . 1 . . . . 32 TRP CD1 . 10178 1
294 . 1 1 32 32 TRP HD1 H 1 7.415 0.030 . 1 . . . . 32 TRP HD1 . 10178 1
295 . 1 1 32 32 TRP NE1 N 15 128.764 0.300 . 1 . . . . 32 TRP NE1 . 10178 1
296 . 1 1 32 32 TRP HE1 H 1 10.163 0.030 . 1 . . . . 32 TRP HE1 . 10178 1
297 . 1 1 32 32 TRP CE3 C 13 120.649 0.300 . 1 . . . . 32 TRP CE3 . 10178 1
298 . 1 1 32 32 TRP HE3 H 1 7.805 0.030 . 1 . . . . 32 TRP HE3 . 10178 1
299 . 1 1 32 32 TRP CZ2 C 13 114.978 0.300 . 1 . . . . 32 TRP CZ2 . 10178 1
300 . 1 1 32 32 TRP HZ2 H 1 7.614 0.030 . 1 . . . . 32 TRP HZ2 . 10178 1
301 . 1 1 32 32 TRP CZ3 C 13 122.383 0.300 . 1 . . . . 32 TRP CZ3 . 10178 1
302 . 1 1 32 32 TRP HZ3 H 1 7.199 0.030 . 1 . . . . 32 TRP HZ3 . 10178 1
303 . 1 1 32 32 TRP CH2 C 13 124.820 0.300 . 1 . . . . 32 TRP CH2 . 10178 1
304 . 1 1 32 32 TRP HH2 H 1 7.223 0.030 . 1 . . . . 32 TRP HH2 . 10178 1
305 . 1 1 32 32 TRP C C 13 177.947 0.300 . 1 . . . . 32 TRP C . 10178 1
306 . 1 1 33 33 ILE N N 15 116.053 0.300 . 1 . . . . 33 ILE N . 10178 1
307 . 1 1 33 33 ILE H H 1 7.288 0.030 . 1 . . . . 33 ILE H . 10178 1
308 . 1 1 33 33 ILE CA C 13 63.891 0.300 . 1 . . . . 33 ILE CA . 10178 1
309 . 1 1 33 33 ILE HA H 1 3.827 0.030 . 1 . . . . 33 ILE HA . 10178 1
310 . 1 1 33 33 ILE CB C 13 38.065 0.300 . 1 . . . . 33 ILE CB . 10178 1
311 . 1 1 33 33 ILE HB H 1 1.922 0.030 . 1 . . . . 33 ILE HB . 10178 1
312 . 1 1 33 33 ILE CG1 C 13 28.248 0.300 . 1 . . . . 33 ILE CG1 . 10178 1
313 . 1 1 33 33 ILE HG12 H 1 1.270 0.030 . 2 . . . . 33 ILE HG12 . 10178 1
314 . 1 1 33 33 ILE HG13 H 1 1.621 0.030 . 2 . . . . 33 ILE HG13 . 10178 1
315 . 1 1 33 33 ILE CG2 C 13 17.366 0.300 . 1 . . . . 33 ILE CG2 . 10178 1
316 . 1 1 33 33 ILE HG21 H 1 0.934 0.030 . 1 . . . . 33 ILE HG2 . 10178 1
317 . 1 1 33 33 ILE HG22 H 1 0.934 0.030 . 1 . . . . 33 ILE HG2 . 10178 1
318 . 1 1 33 33 ILE HG23 H 1 0.934 0.030 . 1 . . . . 33 ILE HG2 . 10178 1
319 . 1 1 33 33 ILE CD1 C 13 13.405 0.300 . 1 . . . . 33 ILE CD1 . 10178 1
320 . 1 1 33 33 ILE HD11 H 1 0.887 0.030 . 1 . . . . 33 ILE HD1 . 10178 1
321 . 1 1 33 33 ILE HD12 H 1 0.887 0.030 . 1 . . . . 33 ILE HD1 . 10178 1
322 . 1 1 33 33 ILE HD13 H 1 0.887 0.030 . 1 . . . . 33 ILE HD1 . 10178 1
323 . 1 1 33 33 ILE C C 13 177.979 0.300 . 1 . . . . 33 ILE C . 10178 1
324 . 1 1 34 34 THR N N 15 111.457 0.300 . 1 . . . . 34 THR N . 10178 1
325 . 1 1 34 34 THR H H 1 7.640 0.030 . 1 . . . . 34 THR H . 10178 1
326 . 1 1 34 34 THR CA C 13 64.307 0.300 . 1 . . . . 34 THR CA . 10178 1
327 . 1 1 34 34 THR HA H 1 3.990 0.030 . 1 . . . . 34 THR HA . 10178 1
328 . 1 1 34 34 THR CB C 13 69.088 0.300 . 1 . . . . 34 THR CB . 10178 1
329 . 1 1 34 34 THR HB H 1 3.947 0.030 . 1 . . . . 34 THR HB . 10178 1
330 . 1 1 34 34 THR CG2 C 13 20.941 0.300 . 1 . . . . 34 THR CG2 . 10178 1
331 . 1 1 34 34 THR HG21 H 1 1.128 0.030 . 1 . . . . 34 THR HG2 . 10178 1
332 . 1 1 34 34 THR HG22 H 1 1.128 0.030 . 1 . . . . 34 THR HG2 . 10178 1
333 . 1 1 34 34 THR HG23 H 1 1.128 0.030 . 1 . . . . 34 THR HG2 . 10178 1
334 . 1 1 34 34 THR C C 13 175.690 0.300 . 1 . . . . 34 THR C . 10178 1
335 . 1 1 35 35 HIS N N 15 118.326 0.300 . 1 . . . . 35 HIS N . 10178 1
336 . 1 1 35 35 HIS H H 1 7.247 0.030 . 1 . . . . 35 HIS H . 10178 1
337 . 1 1 35 35 HIS CA C 13 55.628 0.300 . 1 . . . . 35 HIS CA . 10178 1
338 . 1 1 35 35 HIS HA H 1 4.735 0.030 . 1 . . . . 35 HIS HA . 10178 1
339 . 1 1 35 35 HIS CB C 13 28.391 0.300 . 1 . . . . 35 HIS CB . 10178 1
340 . 1 1 35 35 HIS HB2 H 1 3.057 0.030 . 2 . . . . 35 HIS HB2 . 10178 1
341 . 1 1 35 35 HIS HB3 H 1 2.780 0.030 . 2 . . . . 35 HIS HB3 . 10178 1
342 . 1 1 35 35 HIS CD2 C 13 126.949 0.300 . 1 . . . . 35 HIS CD2 . 10178 1
343 . 1 1 35 35 HIS HD2 H 1 6.229 0.030 . 1 . . . . 35 HIS HD2 . 10178 1
344 . 1 1 35 35 HIS CE1 C 13 139.571 0.300 . 1 . . . . 35 HIS CE1 . 10178 1
345 . 1 1 35 35 HIS HE1 H 1 7.952 0.030 . 1 . . . . 35 HIS HE1 . 10178 1
346 . 1 1 35 35 HIS C C 13 175.573 0.300 . 1 . . . . 35 HIS C . 10178 1
347 . 1 1 36 36 THR N N 15 113.348 0.300 . 1 . . . . 36 THR N . 10178 1
348 . 1 1 36 36 THR H H 1 7.747 0.030 . 1 . . . . 36 THR H . 10178 1
349 . 1 1 36 36 THR CA C 13 62.742 0.300 . 1 . . . . 36 THR CA . 10178 1
350 . 1 1 36 36 THR HA H 1 4.251 0.030 . 1 . . . . 36 THR HA . 10178 1
351 . 1 1 36 36 THR CB C 13 69.711 0.300 . 1 . . . . 36 THR CB . 10178 1
352 . 1 1 36 36 THR HB H 1 4.244 0.030 . 1 . . . . 36 THR HB . 10178 1
353 . 1 1 36 36 THR CG2 C 13 21.544 0.300 . 1 . . . . 36 THR CG2 . 10178 1
354 . 1 1 36 36 THR HG21 H 1 1.157 0.030 . 1 . . . . 36 THR HG2 . 10178 1
355 . 1 1 36 36 THR HG22 H 1 1.157 0.030 . 1 . . . . 36 THR HG2 . 10178 1
356 . 1 1 36 36 THR HG23 H 1 1.157 0.030 . 1 . . . . 36 THR HG2 . 10178 1
357 . 1 1 36 36 THR C C 13 174.653 0.300 . 1 . . . . 36 THR C . 10178 1
358 . 1 1 37 37 ARG N N 15 122.448 0.300 . 1 . . . . 37 ARG N . 10178 1
359 . 1 1 37 37 ARG H H 1 8.143 0.030 . 1 . . . . 37 ARG H . 10178 1
360 . 1 1 37 37 ARG CA C 13 56.220 0.300 . 1 . . . . 37 ARG CA . 10178 1
361 . 1 1 37 37 ARG HA H 1 4.335 0.030 . 1 . . . . 37 ARG HA . 10178 1
362 . 1 1 37 37 ARG CB C 13 30.719 0.300 . 1 . . . . 37 ARG CB . 10178 1
363 . 1 1 37 37 ARG HB2 H 1 1.873 0.030 . 2 . . . . 37 ARG HB2 . 10178 1
364 . 1 1 37 37 ARG HB3 H 1 1.765 0.030 . 2 . . . . 37 ARG HB3 . 10178 1
365 . 1 1 37 37 ARG CG C 13 27.041 0.300 . 1 . . . . 37 ARG CG . 10178 1
366 . 1 1 37 37 ARG HG2 H 1 1.614 0.030 . 1 . . . . 37 ARG HG2 . 10178 1
367 . 1 1 37 37 ARG HG3 H 1 1.614 0.030 . 1 . . . . 37 ARG HG3 . 10178 1
368 . 1 1 37 37 ARG CD C 13 43.340 0.300 . 1 . . . . 37 ARG CD . 10178 1
369 . 1 1 37 37 ARG HD2 H 1 3.145 0.030 . 1 . . . . 37 ARG HD2 . 10178 1
370 . 1 1 37 37 ARG HD3 H 1 3.145 0.030 . 1 . . . . 37 ARG HD3 . 10178 1
371 . 1 1 37 37 ARG C C 13 176.124 0.300 . 1 . . . . 37 ARG C . 10178 1
372 . 1 1 38 38 GLU N N 15 121.219 0.300 . 1 . . . . 38 GLU N . 10178 1
373 . 1 1 38 38 GLU H H 1 8.216 0.030 . 1 . . . . 38 GLU H . 10178 1
374 . 1 1 38 38 GLU CA C 13 56.497 0.300 . 1 . . . . 38 GLU CA . 10178 1
375 . 1 1 38 38 GLU HA H 1 4.255 0.030 . 1 . . . . 38 GLU HA . 10178 1
376 . 1 1 38 38 GLU CB C 13 30.410 0.300 . 1 . . . . 38 GLU CB . 10178 1
377 . 1 1 38 38 GLU HB2 H 1 2.017 0.030 . 2 . . . . 38 GLU HB2 . 10178 1
378 . 1 1 38 38 GLU HB3 H 1 1.931 0.030 . 2 . . . . 38 GLU HB3 . 10178 1
379 . 1 1 38 38 GLU CG C 13 36.387 0.300 . 1 . . . . 38 GLU CG . 10178 1
380 . 1 1 38 38 GLU HG2 H 1 2.269 0.030 . 2 . . . . 38 GLU HG2 . 10178 1
381 . 1 1 38 38 GLU HG3 H 1 2.238 0.030 . 2 . . . . 38 GLU HG3 . 10178 1
382 . 1 1 38 38 GLU C C 13 176.132 0.300 . 1 . . . . 38 GLU C . 10178 1
383 . 1 1 39 39 LYS N N 15 123.433 0.300 . 1 . . . . 39 LYS N . 10178 1
384 . 1 1 39 39 LYS H H 1 8.290 0.030 . 1 . . . . 39 LYS H . 10178 1
385 . 1 1 39 39 LYS CA C 13 54.206 0.300 . 1 . . . . 39 LYS CA . 10178 1
386 . 1 1 39 39 LYS HA H 1 4.575 0.030 . 1 . . . . 39 LYS HA . 10178 1
387 . 1 1 39 39 LYS CB C 13 32.516 0.300 . 1 . . . . 39 LYS CB . 10178 1
388 . 1 1 39 39 LYS HB2 H 1 1.811 0.030 . 2 . . . . 39 LYS HB2 . 10178 1
389 . 1 1 39 39 LYS HB3 H 1 1.721 0.030 . 2 . . . . 39 LYS HB3 . 10178 1
390 . 1 1 39 39 LYS CG C 13 24.508 0.300 . 1 . . . . 39 LYS CG . 10178 1
391 . 1 1 39 39 LYS HG2 H 1 1.456 0.030 . 1 . . . . 39 LYS HG2 . 10178 1
392 . 1 1 39 39 LYS HG3 H 1 1.456 0.030 . 1 . . . . 39 LYS HG3 . 10178 1
393 . 1 1 39 39 LYS CD C 13 29.285 0.300 . 1 . . . . 39 LYS CD . 10178 1
394 . 1 1 39 39 LYS CE C 13 42.152 0.300 . 1 . . . . 39 LYS CE . 10178 1
395 . 1 1 39 39 LYS HE2 H 1 2.971 0.030 . 2 . . . . 39 LYS HE2 . 10178 1
396 . 1 1 39 39 LYS C C 13 174.396 0.300 . 1 . . . . 39 LYS C . 10178 1
397 . 1 1 40 40 PRO CA C 13 63.205 0.300 . 1 . . . . 40 PRO CA . 10178 1
398 . 1 1 40 40 PRO HA H 1 4.463 0.030 . 1 . . . . 40 PRO HA . 10178 1
399 . 1 1 40 40 PRO CB C 13 32.160 0.300 . 1 . . . . 40 PRO CB . 10178 1
400 . 1 1 40 40 PRO HB2 H 1 2.305 0.030 . 2 . . . . 40 PRO HB2 . 10178 1
401 . 1 1 40 40 PRO HB3 H 1 1.938 0.030 . 2 . . . . 40 PRO HB3 . 10178 1
402 . 1 1 40 40 PRO CG C 13 27.373 0.300 . 1 . . . . 40 PRO CG . 10178 1
403 . 1 1 40 40 PRO HG2 H 1 2.015 0.030 . 1 . . . . 40 PRO HG2 . 10178 1
404 . 1 1 40 40 PRO HG3 H 1 2.015 0.030 . 1 . . . . 40 PRO HG3 . 10178 1
405 . 1 1 40 40 PRO CD C 13 50.699 0.300 . 1 . . . . 40 PRO CD . 10178 1
406 . 1 1 40 40 PRO HD2 H 1 3.816 0.030 . 2 . . . . 40 PRO HD2 . 10178 1
407 . 1 1 40 40 PRO HD3 H 1 3.635 0.030 . 2 . . . . 40 PRO HD3 . 10178 1
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