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 10200
_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 10200 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10200 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 8 8 HIS CA C 13 56.286 0.300 . 1 . . . . 8 HIS CA . 10200 1
2 . 1 1 8 8 HIS HA H 1 4.631 0.030 . 1 . . . . 8 HIS HA . 10200 1
3 . 1 1 8 8 HIS CB C 13 30.954 0.300 . 1 . . . . 8 HIS CB . 10200 1
4 . 1 1 8 8 HIS HB3 H 1 3.075 0.030 . 2 . . . . 8 HIS HB3 . 10200 1
5 . 1 1 8 8 HIS CD2 C 13 119.683 0.300 . 1 . . . . 8 HIS CD2 . 10200 1
6 . 1 1 8 8 HIS HD2 H 1 6.932 0.030 . 1 . . . . 8 HIS HD2 . 10200 1
7 . 1 1 8 8 HIS CE1 C 13 138.433 0.300 . 1 . . . . 8 HIS CE1 . 10200 1
8 . 1 1 8 8 HIS HE1 H 1 7.775 0.030 . 1 . . . . 8 HIS HE1 . 10200 1
9 . 1 1 8 8 HIS HB2 H 1 3.004 0.030 . 2 . . . . 8 HIS HB2 . 10200 1
10 . 1 1 9 9 THR CA C 13 61.910 0.300 . 1 . . . . 9 THR CA . 10200 1
11 . 1 1 9 9 THR HA H 1 4.231 0.030 . 1 . . . . 9 THR HA . 10200 1
12 . 1 1 9 9 THR CB C 13 69.722 0.300 . 1 . . . . 9 THR CB . 10200 1
13 . 1 1 9 9 THR HB H 1 4.100 0.030 . 1 . . . . 9 THR HB . 10200 1
14 . 1 1 9 9 THR CG2 C 13 21.541 0.300 . 1 . . . . 9 THR CG2 . 10200 1
15 . 1 1 9 9 THR HG21 H 1 1.090 0.030 . 1 . . . . 9 THR HG2 . 10200 1
16 . 1 1 9 9 THR HG22 H 1 1.090 0.030 . 1 . . . . 9 THR HG2 . 10200 1
17 . 1 1 9 9 THR HG23 H 1 1.090 0.030 . 1 . . . . 9 THR HG2 . 10200 1
18 . 1 1 9 9 THR C C 13 174.222 0.300 . 1 . . . . 9 THR C . 10200 1
19 . 1 1 10 10 ARG N N 15 124.169 0.300 . 1 . . . . 10 ARG N . 10200 1
20 . 1 1 10 10 ARG H H 1 8.328 0.030 . 1 . . . . 10 ARG H . 10200 1
21 . 1 1 10 10 ARG CA C 13 56.013 0.300 . 1 . . . . 10 ARG CA . 10200 1
22 . 1 1 10 10 ARG HA H 1 4.251 0.030 . 1 . . . . 10 ARG HA . 10200 1
23 . 1 1 10 10 ARG CB C 13 30.838 0.300 . 1 . . . . 10 ARG CB . 10200 1
24 . 1 1 10 10 ARG HB3 H 1 1.764 0.030 . 2 . . . . 10 ARG HB3 . 10200 1
25 . 1 1 10 10 ARG CG C 13 27.047 0.300 . 1 . . . . 10 ARG CG . 10200 1
26 . 1 1 10 10 ARG HG3 H 1 1.549 0.030 . 1 . . . . 10 ARG HG3 . 10200 1
27 . 1 1 10 10 ARG CD C 13 43.307 0.300 . 1 . . . . 10 ARG CD . 10200 1
28 . 1 1 10 10 ARG HD3 H 1 3.118 0.030 . 1 . . . . 10 ARG HD3 . 10200 1
29 . 1 1 10 10 ARG C C 13 175.968 0.300 . 1 . . . . 10 ARG C . 10200 1
30 . 1 1 10 10 ARG HB2 H 1 1.666 0.030 . 2 . . . . 10 ARG HB2 . 10200 1
31 . 1 1 10 10 ARG HD2 H 1 3.118 0.030 . 1 . . . . 10 ARG HD2 . 10200 1
32 . 1 1 10 10 ARG HG2 H 1 1.549 0.030 . 1 . . . . 10 ARG HG2 . 10200 1
33 . 1 1 11 11 LYS N N 15 123.653 0.300 . 1 . . . . 11 LYS N . 10200 1
34 . 1 1 11 11 LYS H H 1 8.339 0.030 . 1 . . . . 11 LYS H . 10200 1
35 . 1 1 11 11 LYS CA C 13 56.035 0.300 . 1 . . . . 11 LYS CA . 10200 1
36 . 1 1 11 11 LYS HA H 1 4.174 0.030 . 1 . . . . 11 LYS HA . 10200 1
37 . 1 1 11 11 LYS CB C 13 32.967 0.300 . 1 . . . . 11 LYS CB . 10200 1
38 . 1 1 11 11 LYS HB3 H 1 1.572 0.030 . 1 . . . . 11 LYS HB3 . 10200 1
39 . 1 1 11 11 LYS CG C 13 24.934 0.300 . 1 . . . . 11 LYS CG . 10200 1
40 . 1 1 11 11 LYS HG3 H 1 1.233 0.030 . 1 . . . . 11 LYS HG3 . 10200 1
41 . 1 1 11 11 LYS CD C 13 28.950 0.300 . 1 . . . . 11 LYS CD . 10200 1
42 . 1 1 11 11 LYS HD3 H 1 1.510 0.030 . 1 . . . . 11 LYS HD3 . 10200 1
43 . 1 1 11 11 LYS CE C 13 42.117 0.300 . 1 . . . . 11 LYS CE . 10200 1
44 . 1 1 11 11 LYS C C 13 175.763 0.300 . 1 . . . . 11 LYS C . 10200 1
45 . 1 1 11 11 LYS HB2 H 1 1.572 0.030 . 1 . . . . 11 LYS HB2 . 10200 1
46 . 1 1 11 11 LYS HD2 H 1 1.510 0.030 . 1 . . . . 11 LYS HD2 . 10200 1
47 . 1 1 11 11 LYS HE2 H 1 2.838 0.030 . 2 . . . . 11 LYS HE2 . 10200 1
48 . 1 1 11 11 LYS HG2 H 1 1.233 0.030 . 1 . . . . 11 LYS HG2 . 10200 1
49 . 1 1 12 12 ARG N N 15 120.724 0.300 . 1 . . . . 12 ARG N . 10200 1
50 . 1 1 12 12 ARG H H 1 8.016 0.030 . 1 . . . . 12 ARG H . 10200 1
51 . 1 1 12 12 ARG CA C 13 56.275 0.300 . 1 . . . . 12 ARG CA . 10200 1
52 . 1 1 12 12 ARG HA H 1 4.204 0.030 . 1 . . . . 12 ARG HA . 10200 1
53 . 1 1 12 12 ARG CB C 13 31.979 0.300 . 1 . . . . 12 ARG CB . 10200 1
54 . 1 1 12 12 ARG HB3 H 1 1.532 0.030 . 1 . . . . 12 ARG HB3 . 10200 1
55 . 1 1 12 12 ARG CG C 13 27.096 0.300 . 1 . . . . 12 ARG CG . 10200 1
56 . 1 1 12 12 ARG HG3 H 1 1.331 0.030 . 2 . . . . 12 ARG HG3 . 10200 1
57 . 1 1 12 12 ARG CD C 13 43.333 0.300 . 1 . . . . 12 ARG CD . 10200 1
58 . 1 1 12 12 ARG HD3 H 1 3.006 0.030 . 1 . . . . 12 ARG HD3 . 10200 1
59 . 1 1 12 12 ARG C C 13 175.087 0.300 . 1 . . . . 12 ARG C . 10200 1
60 . 1 1 12 12 ARG HB2 H 1 1.532 0.030 . 1 . . . . 12 ARG HB2 . 10200 1
61 . 1 1 12 12 ARG HD2 H 1 3.006 0.030 . 1 . . . . 12 ARG HD2 . 10200 1
62 . 1 1 12 12 ARG HG2 H 1 1.251 0.030 . 2 . . . . 12 ARG HG2 . 10200 1
63 . 1 1 13 13 TYR N N 15 119.605 0.300 . 1 . . . . 13 TYR N . 10200 1
64 . 1 1 13 13 TYR H H 1 8.559 0.030 . 1 . . . . 13 TYR H . 10200 1
65 . 1 1 13 13 TYR CA C 13 57.661 0.300 . 1 . . . . 13 TYR CA . 10200 1
66 . 1 1 13 13 TYR HA H 1 4.601 0.030 . 1 . . . . 13 TYR HA . 10200 1
67 . 1 1 13 13 TYR CB C 13 39.557 0.300 . 1 . . . . 13 TYR CB . 10200 1
68 . 1 1 13 13 TYR HB3 H 1 2.728 0.030 . 2 . . . . 13 TYR HB3 . 10200 1
69 . 1 1 13 13 TYR CD1 C 13 133.097 0.300 . 1 . . . . 13 TYR CD1 . 10200 1
70 . 1 1 13 13 TYR HD1 H 1 6.936 0.030 . 1 . . . . 13 TYR HD1 . 10200 1
71 . 1 1 13 13 TYR CD2 C 13 133.097 0.300 . 1 . . . . 13 TYR CD2 . 10200 1
72 . 1 1 13 13 TYR HD2 H 1 6.936 0.030 . 1 . . . . 13 TYR HD2 . 10200 1
73 . 1 1 13 13 TYR CE1 C 13 118.154 0.300 . 1 . . . . 13 TYR CE1 . 10200 1
74 . 1 1 13 13 TYR HE1 H 1 6.784 0.030 . 1 . . . . 13 TYR HE1 . 10200 1
75 . 1 1 13 13 TYR CE2 C 13 118.154 0.300 . 1 . . . . 13 TYR CE2 . 10200 1
76 . 1 1 13 13 TYR HE2 H 1 6.784 0.030 . 1 . . . . 13 TYR HE2 . 10200 1
77 . 1 1 13 13 TYR C C 13 174.706 0.300 . 1 . . . . 13 TYR C . 10200 1
78 . 1 1 13 13 TYR HB2 H 1 2.986 0.030 . 2 . . . . 13 TYR HB2 . 10200 1
79 . 1 1 14 14 GLU N N 15 123.907 0.300 . 1 . . . . 14 GLU N . 10200 1
80 . 1 1 14 14 GLU H H 1 8.787 0.030 . 1 . . . . 14 GLU H . 10200 1
81 . 1 1 14 14 GLU CA C 13 54.868 0.300 . 1 . . . . 14 GLU CA . 10200 1
82 . 1 1 14 14 GLU HA H 1 4.858 0.030 . 1 . . . . 14 GLU HA . 10200 1
83 . 1 1 14 14 GLU CB C 13 32.614 0.300 . 1 . . . . 14 GLU CB . 10200 1
84 . 1 1 14 14 GLU HB3 H 1 1.796 0.030 . 2 . . . . 14 GLU HB3 . 10200 1
85 . 1 1 14 14 GLU CG C 13 36.185 0.300 . 1 . . . . 14 GLU CG . 10200 1
86 . 1 1 14 14 GLU HG3 H 1 1.986 0.030 . 1 . . . . 14 GLU HG3 . 10200 1
87 . 1 1 14 14 GLU C C 13 175.009 0.300 . 1 . . . . 14 GLU C . 10200 1
88 . 1 1 14 14 GLU HB2 H 1 1.951 0.030 . 2 . . . . 14 GLU HB2 . 10200 1
89 . 1 1 14 14 GLU HG2 H 1 1.986 0.030 . 1 . . . . 14 GLU HG2 . 10200 1
90 . 1 1 15 15 CYS N N 15 126.801 0.300 . 1 . . . . 15 CYS N . 10200 1
91 . 1 1 15 15 CYS H H 1 8.846 0.030 . 1 . . . . 15 CYS H . 10200 1
92 . 1 1 15 15 CYS CA C 13 59.805 0.300 . 1 . . . . 15 CYS CA . 10200 1
93 . 1 1 15 15 CYS HA H 1 4.477 0.030 . 1 . . . . 15 CYS HA . 10200 1
94 . 1 1 15 15 CYS CB C 13 29.783 0.300 . 1 . . . . 15 CYS CB . 10200 1
95 . 1 1 15 15 CYS HB3 H 1 3.345 0.030 . 2 . . . . 15 CYS HB3 . 10200 1
96 . 1 1 15 15 CYS C C 13 176.142 0.300 . 1 . . . . 15 CYS C . 10200 1
97 . 1 1 15 15 CYS HB2 H 1 2.735 0.030 . 2 . . . . 15 CYS HB2 . 10200 1
98 . 1 1 16 16 SER CA C 13 60.236 0.300 . 1 . . . . 16 SER CA . 10200 1
99 . 1 1 16 16 SER HA H 1 4.429 0.030 . 1 . . . . 16 SER HA . 10200 1
100 . 1 1 16 16 SER CB C 13 63.380 0.300 . 1 . . . . 16 SER CB . 10200 1
101 . 1 1 16 16 SER HB3 H 1 3.972 0.030 . 2 . . . . 16 SER HB3 . 10200 1
102 . 1 1 16 16 SER C C 13 174.975 0.300 . 1 . . . . 16 SER C . 10200 1
103 . 1 1 16 16 SER HB2 H 1 4.025 0.030 . 2 . . . . 16 SER HB2 . 10200 1
104 . 1 1 17 17 LYS N N 15 123.704 0.300 . 1 . . . . 17 LYS N . 10200 1
105 . 1 1 17 17 LYS H H 1 9.085 0.030 . 1 . . . . 17 LYS H . 10200 1
106 . 1 1 17 17 LYS CA C 13 56.964 0.300 . 1 . . . . 17 LYS CA . 10200 1
107 . 1 1 17 17 LYS HA H 1 4.309 0.030 . 1 . . . . 17 LYS HA . 10200 1
108 . 1 1 17 17 LYS CB C 13 33.110 0.300 . 1 . . . . 17 LYS CB . 10200 1
109 . 1 1 17 17 LYS HB3 H 1 0.896 0.030 . 2 . . . . 17 LYS HB3 . 10200 1
110 . 1 1 17 17 LYS CG C 13 25.032 0.300 . 1 . . . . 17 LYS CG . 10200 1
111 . 1 1 17 17 LYS HG3 H 1 1.145 0.030 . 2 . . . . 17 LYS HG3 . 10200 1
112 . 1 1 17 17 LYS CD C 13 28.549 0.300 . 1 . . . . 17 LYS CD . 10200 1
113 . 1 1 17 17 LYS HD3 H 1 1.299 0.030 . 1 . . . . 17 LYS HD3 . 10200 1
114 . 1 1 17 17 LYS CE C 13 42.174 0.300 . 1 . . . . 17 LYS CE . 10200 1
115 . 1 1 17 17 LYS HE3 H 1 2.837 0.030 . 1 . . . . 17 LYS HE3 . 10200 1
116 . 1 1 17 17 LYS C C 13 176.454 0.300 . 1 . . . . 17 LYS C . 10200 1
117 . 1 1 17 17 LYS HB2 H 1 1.223 0.030 . 2 . . . . 17 LYS HB2 . 10200 1
118 . 1 1 17 17 LYS HD2 H 1 1.299 0.030 . 1 . . . . 17 LYS HD2 . 10200 1
119 . 1 1 17 17 LYS HE2 H 1 2.837 0.030 . 1 . . . . 17 LYS HE2 . 10200 1
120 . 1 1 17 17 LYS HG2 H 1 1.065 0.030 . 2 . . . . 17 LYS HG2 . 10200 1
121 . 1 1 18 18 CYS N N 15 117.611 0.300 . 1 . . . . 18 CYS N . 10200 1
122 . 1 1 18 18 CYS H H 1 7.842 0.030 . 1 . . . . 18 CYS H . 10200 1
123 . 1 1 18 18 CYS CA C 13 58.533 0.300 . 1 . . . . 18 CYS CA . 10200 1
124 . 1 1 18 18 CYS HA H 1 4.959 0.030 . 1 . . . . 18 CYS HA . 10200 1
125 . 1 1 18 18 CYS CB C 13 31.098 0.300 . 1 . . . . 18 CYS CB . 10200 1
126 . 1 1 18 18 CYS HB3 H 1 2.932 0.030 . 2 . . . . 18 CYS HB3 . 10200 1
127 . 1 1 18 18 CYS C C 13 174.286 0.300 . 1 . . . . 18 CYS C . 10200 1
128 . 1 1 18 18 CYS HB2 H 1 3.351 0.030 . 2 . . . . 18 CYS HB2 . 10200 1
129 . 1 1 19 19 GLN N N 15 115.380 0.300 . 1 . . . . 19 GLN N . 10200 1
130 . 1 1 19 19 GLN H H 1 8.099 0.030 . 1 . . . . 19 GLN H . 10200 1
131 . 1 1 19 19 GLN CA C 13 58.073 0.300 . 1 . . . . 19 GLN CA . 10200 1
132 . 1 1 19 19 GLN HA H 1 4.196 0.030 . 1 . . . . 19 GLN HA . 10200 1
133 . 1 1 19 19 GLN CB C 13 27.004 0.300 . 1 . . . . 19 GLN CB . 10200 1
134 . 1 1 19 19 GLN HB3 H 1 2.236 0.030 . 1 . . . . 19 GLN HB3 . 10200 1
135 . 1 1 19 19 GLN CG C 13 34.992 0.300 . 1 . . . . 19 GLN CG . 10200 1
136 . 1 1 19 19 GLN HG3 H 1 2.270 0.030 . 1 . . . . 19 GLN HG3 . 10200 1
137 . 1 1 19 19 GLN NE2 N 15 112.709 0.300 . 1 . . . . 19 GLN NE2 . 10200 1
138 . 1 1 19 19 GLN HE21 H 1 6.560 0.030 . 2 . . . . 19 GLN HE21 . 10200 1
139 . 1 1 19 19 GLN HE22 H 1 7.491 0.030 . 2 . . . . 19 GLN HE22 . 10200 1
140 . 1 1 19 19 GLN C C 13 175.057 0.300 . 1 . . . . 19 GLN C . 10200 1
141 . 1 1 19 19 GLN HB2 H 1 2.236 0.030 . 1 . . . . 19 GLN HB2 . 10200 1
142 . 1 1 19 19 GLN HG2 H 1 2.270 0.030 . 1 . . . . 19 GLN HG2 . 10200 1
143 . 1 1 20 20 ALA N N 15 125.831 0.300 . 1 . . . . 20 ALA N . 10200 1
144 . 1 1 20 20 ALA H H 1 8.504 0.030 . 1 . . . . 20 ALA H . 10200 1
145 . 1 1 20 20 ALA CA C 13 53.802 0.300 . 1 . . . . 20 ALA CA . 10200 1
146 . 1 1 20 20 ALA HA H 1 4.022 0.030 . 1 . . . . 20 ALA HA . 10200 1
147 . 1 1 20 20 ALA CB C 13 19.769 0.300 . 1 . . . . 20 ALA CB . 10200 1
148 . 1 1 20 20 ALA HB1 H 1 0.904 0.030 . 1 . . . . 20 ALA HB . 10200 1
149 . 1 1 20 20 ALA HB2 H 1 0.904 0.030 . 1 . . . . 20 ALA HB . 10200 1
150 . 1 1 20 20 ALA HB3 H 1 0.904 0.030 . 1 . . . . 20 ALA HB . 10200 1
151 . 1 1 20 20 ALA C C 13 176.208 0.300 . 1 . . . . 20 ALA C . 10200 1
152 . 1 1 21 21 THR N N 15 110.430 0.300 . 1 . . . . 21 THR N . 10200 1
153 . 1 1 21 21 THR H H 1 7.487 0.030 . 1 . . . . 21 THR H . 10200 1
154 . 1 1 21 21 THR CA C 13 59.643 0.300 . 1 . . . . 21 THR CA . 10200 1
155 . 1 1 21 21 THR HA H 1 5.057 0.030 . 1 . . . . 21 THR HA . 10200 1
156 . 1 1 21 21 THR CB C 13 71.992 0.300 . 1 . . . . 21 THR CB . 10200 1
157 . 1 1 21 21 THR HB H 1 3.796 0.030 . 1 . . . . 21 THR HB . 10200 1
158 . 1 1 21 21 THR CG2 C 13 21.670 0.300 . 1 . . . . 21 THR CG2 . 10200 1
159 . 1 1 21 21 THR HG21 H 1 1.045 0.030 . 1 . . . . 21 THR HG2 . 10200 1
160 . 1 1 21 21 THR HG22 H 1 1.045 0.030 . 1 . . . . 21 THR HG2 . 10200 1
161 . 1 1 21 21 THR HG23 H 1 1.045 0.030 . 1 . . . . 21 THR HG2 . 10200 1
162 . 1 1 21 21 THR C C 13 172.921 0.300 . 1 . . . . 21 THR C . 10200 1
163 . 1 1 22 22 PHE N N 15 117.143 0.300 . 1 . . . . 22 PHE N . 10200 1
164 . 1 1 22 22 PHE H H 1 8.666 0.030 . 1 . . . . 22 PHE H . 10200 1
165 . 1 1 22 22 PHE CA C 13 57.117 0.300 . 1 . . . . 22 PHE CA . 10200 1
166 . 1 1 22 22 PHE HA H 1 4.827 0.030 . 1 . . . . 22 PHE HA . 10200 1
167 . 1 1 22 22 PHE CB C 13 44.378 0.300 . 1 . . . . 22 PHE CB . 10200 1
168 . 1 1 22 22 PHE HB3 H 1 3.556 0.030 . 2 . . . . 22 PHE HB3 . 10200 1
169 . 1 1 22 22 PHE CD1 C 13 132.354 0.300 . 1 . . . . 22 PHE CD1 . 10200 1
170 . 1 1 22 22 PHE HD1 H 1 7.135 0.030 . 1 . . . . 22 PHE HD1 . 10200 1
171 . 1 1 22 22 PHE CD2 C 13 132.354 0.300 . 1 . . . . 22 PHE CD2 . 10200 1
172 . 1 1 22 22 PHE HD2 H 1 7.135 0.030 . 1 . . . . 22 PHE HD2 . 10200 1
173 . 1 1 22 22 PHE CE1 C 13 130.705 0.300 . 1 . . . . 22 PHE CE1 . 10200 1
174 . 1 1 22 22 PHE HE1 H 1 6.798 0.030 . 1 . . . . 22 PHE HE1 . 10200 1
175 . 1 1 22 22 PHE CE2 C 13 130.705 0.300 . 1 . . . . 22 PHE CE2 . 10200 1
176 . 1 1 22 22 PHE HE2 H 1 6.798 0.030 . 1 . . . . 22 PHE HE2 . 10200 1
177 . 1 1 22 22 PHE CZ C 13 129.518 0.300 . 1 . . . . 22 PHE CZ . 10200 1
178 . 1 1 22 22 PHE HZ H 1 6.293 0.030 . 1 . . . . 22 PHE HZ . 10200 1
179 . 1 1 22 22 PHE C C 13 174.912 0.300 . 1 . . . . 22 PHE C . 10200 1
180 . 1 1 22 22 PHE HB2 H 1 2.532 0.030 . 2 . . . . 22 PHE HB2 . 10200 1
181 . 1 1 23 23 ASN CA C 13 54.423 0.300 . 1 . . . . 23 ASN CA . 10200 1
182 . 1 1 23 23 ASN HA H 1 5.038 0.030 . 1 . . . . 23 ASN HA . 10200 1
183 . 1 1 23 23 ASN CB C 13 39.624 0.300 . 1 . . . . 23 ASN CB . 10200 1
184 . 1 1 23 23 ASN HB3 H 1 2.917 0.030 . 1 . . . . 23 ASN HB3 . 10200 1
185 . 1 1 23 23 ASN ND2 N 15 113.236 0.300 . 1 . . . . 23 ASN ND2 . 10200 1
186 . 1 1 23 23 ASN HD21 H 1 7.053 0.030 . 2 . . . . 23 ASN HD21 . 10200 1
187 . 1 1 23 23 ASN HD22 H 1 7.707 0.030 . 2 . . . . 23 ASN HD22 . 10200 1
188 . 1 1 23 23 ASN C C 13 174.719 0.300 . 1 . . . . 23 ASN C . 10200 1
189 . 1 1 23 23 ASN HB2 H 1 2.917 0.030 . 1 . . . . 23 ASN HB2 . 10200 1
190 . 1 1 24 24 LEU N N 15 116.814 0.300 . 1 . . . . 24 LEU N . 10200 1
191 . 1 1 24 24 LEU H H 1 7.520 0.030 . 1 . . . . 24 LEU H . 10200 1
192 . 1 1 24 24 LEU CA C 13 53.161 0.300 . 1 . . . . 24 LEU CA . 10200 1
193 . 1 1 24 24 LEU HA H 1 4.774 0.030 . 1 . . . . 24 LEU HA . 10200 1
194 . 1 1 24 24 LEU CB C 13 44.687 0.300 . 1 . . . . 24 LEU CB . 10200 1
195 . 1 1 24 24 LEU HB3 H 1 1.115 0.030 . 2 . . . . 24 LEU HB3 . 10200 1
196 . 1 1 24 24 LEU CG C 13 26.946 0.300 . 1 . . . . 24 LEU CG . 10200 1
197 . 1 1 24 24 LEU HG H 1 1.522 0.030 . 1 . . . . 24 LEU HG . 10200 1
198 . 1 1 24 24 LEU CD1 C 13 25.193 0.300 . 2 . . . . 24 LEU CD1 . 10200 1
199 . 1 1 24 24 LEU HD11 H 1 0.709 0.030 . 1 . . . . 24 LEU HD1 . 10200 1
200 . 1 1 24 24 LEU HD12 H 1 0.709 0.030 . 1 . . . . 24 LEU HD1 . 10200 1
201 . 1 1 24 24 LEU HD13 H 1 0.709 0.030 . 1 . . . . 24 LEU HD1 . 10200 1
202 . 1 1 24 24 LEU CD2 C 13 23.389 0.300 . 2 . . . . 24 LEU CD2 . 10200 1
203 . 1 1 24 24 LEU HD21 H 1 0.836 0.030 . 1 . . . . 24 LEU HD2 . 10200 1
204 . 1 1 24 24 LEU HD22 H 1 0.836 0.030 . 1 . . . . 24 LEU HD2 . 10200 1
205 . 1 1 24 24 LEU HD23 H 1 0.836 0.030 . 1 . . . . 24 LEU HD2 . 10200 1
206 . 1 1 24 24 LEU C C 13 177.051 0.300 . 1 . . . . 24 LEU C . 10200 1
207 . 1 1 24 24 LEU HB2 H 1 1.284 0.030 . 2 . . . . 24 LEU HB2 . 10200 1
208 . 1 1 25 25 ARG N N 15 127.581 0.300 . 1 . . . . 25 ARG N . 10200 1
209 . 1 1 25 25 ARG H H 1 8.517 0.030 . 1 . . . . 25 ARG H . 10200 1
210 . 1 1 25 25 ARG CA C 13 59.593 0.300 . 1 . . . . 25 ARG CA . 10200 1
211 . 1 1 25 25 ARG HA H 1 2.822 0.030 . 1 . . . . 25 ARG HA . 10200 1
212 . 1 1 25 25 ARG CB C 13 29.135 0.300 . 1 . . . . 25 ARG CB . 10200 1
213 . 1 1 25 25 ARG HB3 H 1 1.045 0.030 . 2 . . . . 25 ARG HB3 . 10200 1
214 . 1 1 25 25 ARG CG C 13 27.668 0.300 . 1 . . . . 25 ARG CG . 10200 1
215 . 1 1 25 25 ARG HG3 H 1 1.114 0.030 . 2 . . . . 25 ARG HG3 . 10200 1
216 . 1 1 25 25 ARG CD C 13 43.114 0.300 . 1 . . . . 25 ARG CD . 10200 1
217 . 1 1 25 25 ARG HD3 H 1 3.012 0.030 . 1 . . . . 25 ARG HD3 . 10200 1
218 . 1 1 25 25 ARG C C 13 178.315 0.300 . 1 . . . . 25 ARG C . 10200 1
219 . 1 1 25 25 ARG HB2 H 1 1.426 0.030 . 2 . . . . 25 ARG HB2 . 10200 1
220 . 1 1 25 25 ARG HD2 H 1 3.012 0.030 . 1 . . . . 25 ARG HD2 . 10200 1
221 . 1 1 25 25 ARG HG2 H 1 1.264 0.030 . 2 . . . . 25 ARG HG2 . 10200 1
222 . 1 1 26 26 LYS N N 15 115.815 0.300 . 1 . . . . 26 LYS N . 10200 1
223 . 1 1 26 26 LYS H H 1 8.495 0.030 . 1 . . . . 26 LYS H . 10200 1
224 . 1 1 26 26 LYS CA C 13 59.134 0.300 . 1 . . . . 26 LYS CA . 10200 1
225 . 1 1 26 26 LYS HA H 1 3.842 0.030 . 1 . . . . 26 LYS HA . 10200 1
226 . 1 1 26 26 LYS CB C 13 31.632 0.300 . 1 . . . . 26 LYS CB . 10200 1
227 . 1 1 26 26 LYS HB3 H 1 1.482 0.030 . 2 . . . . 26 LYS HB3 . 10200 1
228 . 1 1 26 26 LYS CG C 13 24.112 0.300 . 1 . . . . 26 LYS CG . 10200 1
229 . 1 1 26 26 LYS HG3 H 1 1.030 0.030 . 2 . . . . 26 LYS HG3 . 10200 1
230 . 1 1 26 26 LYS CD C 13 29.404 0.300 . 1 . . . . 26 LYS CD . 10200 1
231 . 1 1 26 26 LYS HD3 H 1 1.508 0.030 . 1 . . . . 26 LYS HD3 . 10200 1
232 . 1 1 26 26 LYS CE C 13 41.901 0.300 . 1 . . . . 26 LYS CE . 10200 1
233 . 1 1 26 26 LYS HE3 H 1 2.768 0.030 . 1 . . . . 26 LYS HE3 . 10200 1
234 . 1 1 26 26 LYS C C 13 178.251 0.300 . 1 . . . . 26 LYS C . 10200 1
235 . 1 1 26 26 LYS HB2 H 1 1.735 0.030 . 2 . . . . 26 LYS HB2 . 10200 1
236 . 1 1 26 26 LYS HD2 H 1 1.508 0.030 . 1 . . . . 26 LYS HD2 . 10200 1
237 . 1 1 26 26 LYS HE2 H 1 2.768 0.030 . 1 . . . . 26 LYS HE2 . 10200 1
238 . 1 1 26 26 LYS HG2 H 1 1.061 0.030 . 2 . . . . 26 LYS HG2 . 10200 1
239 . 1 1 27 27 HIS N N 15 117.633 0.300 . 1 . . . . 27 HIS N . 10200 1
240 . 1 1 27 27 HIS H H 1 6.643 0.030 . 1 . . . . 27 HIS H . 10200 1
241 . 1 1 27 27 HIS CA C 13 56.893 0.300 . 1 . . . . 27 HIS CA . 10200 1
242 . 1 1 27 27 HIS HA H 1 4.395 0.030 . 1 . . . . 27 HIS HA . 10200 1
243 . 1 1 27 27 HIS CB C 13 31.346 0.300 . 1 . . . . 27 HIS CB . 10200 1
244 . 1 1 27 27 HIS HB3 H 1 3.077 0.030 . 2 . . . . 27 HIS HB3 . 10200 1
245 . 1 1 27 27 HIS CD2 C 13 116.323 0.300 . 1 . . . . 27 HIS CD2 . 10200 1
246 . 1 1 27 27 HIS HD2 H 1 6.902 0.030 . 1 . . . . 27 HIS HD2 . 10200 1
247 . 1 1 27 27 HIS CE1 C 13 139.158 0.300 . 1 . . . . 27 HIS CE1 . 10200 1
248 . 1 1 27 27 HIS HE1 H 1 7.812 0.030 . 1 . . . . 27 HIS HE1 . 10200 1
249 . 1 1 27 27 HIS C C 13 178.052 0.300 . 1 . . . . 27 HIS C . 10200 1
250 . 1 1 27 27 HIS HB2 H 1 3.244 0.030 . 2 . . . . 27 HIS HB2 . 10200 1
251 . 1 1 28 28 LEU N N 15 122.685 0.300 . 1 . . . . 28 LEU N . 10200 1
252 . 1 1 28 28 LEU H H 1 6.932 0.030 . 1 . . . . 28 LEU H . 10200 1
253 . 1 1 28 28 LEU CA C 13 57.937 0.300 . 1 . . . . 28 LEU CA . 10200 1
254 . 1 1 28 28 LEU HA H 1 3.236 0.030 . 1 . . . . 28 LEU HA . 10200 1
255 . 1 1 28 28 LEU CB C 13 40.257 0.300 . 1 . . . . 28 LEU CB . 10200 1
256 . 1 1 28 28 LEU HB3 H 1 1.170 0.030 . 2 . . . . 28 LEU HB3 . 10200 1
257 . 1 1 28 28 LEU CG C 13 27.469 0.300 . 1 . . . . 28 LEU CG . 10200 1
258 . 1 1 28 28 LEU HG H 1 1.457 0.030 . 1 . . . . 28 LEU HG . 10200 1
259 . 1 1 28 28 LEU CD1 C 13 26.339 0.300 . 2 . . . . 28 LEU CD1 . 10200 1
260 . 1 1 28 28 LEU HD11 H 1 0.970 0.030 . 1 . . . . 28 LEU HD1 . 10200 1
261 . 1 1 28 28 LEU HD12 H 1 0.970 0.030 . 1 . . . . 28 LEU HD1 . 10200 1
262 . 1 1 28 28 LEU HD13 H 1 0.970 0.030 . 1 . . . . 28 LEU HD1 . 10200 1
263 . 1 1 28 28 LEU CD2 C 13 22.628 0.300 . 2 . . . . 28 LEU CD2 . 10200 1
264 . 1 1 28 28 LEU HD21 H 1 0.962 0.030 . 1 . . . . 28 LEU HD2 . 10200 1
265 . 1 1 28 28 LEU HD22 H 1 0.962 0.030 . 1 . . . . 28 LEU HD2 . 10200 1
266 . 1 1 28 28 LEU HD23 H 1 0.962 0.030 . 1 . . . . 28 LEU HD2 . 10200 1
267 . 1 1 28 28 LEU C C 13 177.710 0.300 . 1 . . . . 28 LEU C . 10200 1
268 . 1 1 28 28 LEU HB2 H 1 1.984 0.030 . 2 . . . . 28 LEU HB2 . 10200 1
269 . 1 1 29 29 ILE N N 15 119.595 0.300 . 1 . . . . 29 ILE N . 10200 1
270 . 1 1 29 29 ILE H H 1 8.045 0.030 . 1 . . . . 29 ILE H . 10200 1
271 . 1 1 29 29 ILE CA C 13 64.337 0.300 . 1 . . . . 29 ILE CA . 10200 1
272 . 1 1 29 29 ILE HA H 1 3.654 0.030 . 1 . . . . 29 ILE HA . 10200 1
273 . 1 1 29 29 ILE CB C 13 37.272 0.300 . 1 . . . . 29 ILE CB . 10200 1
274 . 1 1 29 29 ILE HB H 1 1.735 0.030 . 1 . . . . 29 ILE HB . 10200 1
275 . 1 1 29 29 ILE CG1 C 13 28.480 0.300 . 1 . . . . 29 ILE CG1 . 10200 1
276 . 1 1 29 29 ILE HG13 H 1 1.411 0.030 . 2 . . . . 29 ILE HG13 . 10200 1
277 . 1 1 29 29 ILE CG2 C 13 17.061 0.300 . 1 . . . . 29 ILE CG2 . 10200 1
278 . 1 1 29 29 ILE HG21 H 1 0.813 0.030 . 1 . . . . 29 ILE HG2 . 10200 1
279 . 1 1 29 29 ILE HG22 H 1 0.813 0.030 . 1 . . . . 29 ILE HG2 . 10200 1
280 . 1 1 29 29 ILE HG23 H 1 0.813 0.030 . 1 . . . . 29 ILE HG2 . 10200 1
281 . 1 1 29 29 ILE CD1 C 13 11.885 0.300 . 1 . . . . 29 ILE CD1 . 10200 1
282 . 1 1 29 29 ILE HD11 H 1 0.664 0.030 . 1 . . . . 29 ILE HD1 . 10200 1
283 . 1 1 29 29 ILE HD12 H 1 0.664 0.030 . 1 . . . . 29 ILE HD1 . 10200 1
284 . 1 1 29 29 ILE HD13 H 1 0.664 0.030 . 1 . . . . 29 ILE HD1 . 10200 1
285 . 1 1 29 29 ILE C C 13 179.315 0.300 . 1 . . . . 29 ILE C . 10200 1
286 . 1 1 29 29 ILE HG12 H 1 1.160 0.030 . 2 . . . . 29 ILE HG12 . 10200 1
287 . 1 1 30 30 GLN N N 15 118.156 0.300 . 1 . . . . 30 GLN N . 10200 1
288 . 1 1 30 30 GLN H H 1 7.507 0.030 . 1 . . . . 30 GLN H . 10200 1
289 . 1 1 30 30 GLN CA C 13 58.708 0.300 . 1 . . . . 30 GLN CA . 10200 1
290 . 1 1 30 30 GLN HA H 1 3.924 0.030 . 1 . . . . 30 GLN HA . 10200 1
291 . 1 1 30 30 GLN CB C 13 28.351 0.300 . 1 . . . . 30 GLN CB . 10200 1
292 . 1 1 30 30 GLN HB3 H 1 1.977 0.030 . 2 . . . . 30 GLN HB3 . 10200 1
293 . 1 1 30 30 GLN CG C 13 33.423 0.300 . 1 . . . . 30 GLN CG . 10200 1
294 . 1 1 30 30 GLN HG3 H 1 2.394 0.030 . 1 . . . . 30 GLN HG3 . 10200 1
295 . 1 1 30 30 GLN NE2 N 15 112.015 0.300 . 1 . . . . 30 GLN NE2 . 10200 1
296 . 1 1 30 30 GLN HE21 H 1 6.890 0.030 . 2 . . . . 30 GLN HE21 . 10200 1
297 . 1 1 30 30 GLN HE22 H 1 7.450 0.030 . 2 . . . . 30 GLN HE22 . 10200 1
298 . 1 1 30 30 GLN C C 13 178.602 0.300 . 1 . . . . 30 GLN C . 10200 1
299 . 1 1 30 30 GLN HB2 H 1 2.044 0.030 . 2 . . . . 30 GLN HB2 . 10200 1
300 . 1 1 30 30 GLN HG2 H 1 2.394 0.030 . 1 . . . . 30 GLN HG2 . 10200 1
301 . 1 1 31 31 HIS N N 15 118.789 0.300 . 1 . . . . 31 HIS N . 10200 1
302 . 1 1 31 31 HIS H H 1 7.691 0.030 . 1 . . . . 31 HIS H . 10200 1
303 . 1 1 31 31 HIS CA C 13 59.054 0.300 . 1 . . . . 31 HIS CA . 10200 1
304 . 1 1 31 31 HIS HA H 1 4.208 0.030 . 1 . . . . 31 HIS HA . 10200 1
305 . 1 1 31 31 HIS CB C 13 28.726 0.300 . 1 . . . . 31 HIS CB . 10200 1
306 . 1 1 31 31 HIS HB3 H 1 2.880 0.030 . 2 . . . . 31 HIS HB3 . 10200 1
307 . 1 1 31 31 HIS CD2 C 13 126.957 0.300 . 1 . . . . 31 HIS CD2 . 10200 1
308 . 1 1 31 31 HIS HD2 H 1 6.968 0.030 . 1 . . . . 31 HIS HD2 . 10200 1
309 . 1 1 31 31 HIS CE1 C 13 139.795 0.300 . 1 . . . . 31 HIS CE1 . 10200 1
310 . 1 1 31 31 HIS HE1 H 1 7.845 0.030 . 1 . . . . 31 HIS HE1 . 10200 1
311 . 1 1 31 31 HIS C C 13 177.945 0.300 . 1 . . . . 31 HIS C . 10200 1
312 . 1 1 31 31 HIS HB2 H 1 3.113 0.030 . 2 . . . . 31 HIS HB2 . 10200 1
313 . 1 1 32 32 GLN N N 15 119.822 0.300 . 1 . . . . 32 GLN N . 10200 1
314 . 1 1 32 32 GLN H H 1 8.680 0.030 . 1 . . . . 32 GLN H . 10200 1
315 . 1 1 32 32 GLN CA C 13 59.589 0.300 . 1 . . . . 32 GLN CA . 10200 1
316 . 1 1 32 32 GLN HA H 1 3.710 0.030 . 1 . . . . 32 GLN HA . 10200 1
317 . 1 1 32 32 GLN CB C 13 27.916 0.300 . 1 . . . . 32 GLN CB . 10200 1
318 . 1 1 32 32 GLN HB3 H 1 2.127 0.030 . 2 . . . . 32 GLN HB3 . 10200 1
319 . 1 1 32 32 GLN CG C 13 35.027 0.300 . 1 . . . . 32 GLN CG . 10200 1
320 . 1 1 32 32 GLN HG3 H 1 2.755 0.030 . 1 . . . . 32 GLN HG3 . 10200 1
321 . 1 1 32 32 GLN NE2 N 15 111.696 0.300 . 1 . . . . 32 GLN NE2 . 10200 1
322 . 1 1 32 32 GLN HE21 H 1 7.398 0.030 . 2 . . . . 32 GLN HE21 . 10200 1
323 . 1 1 32 32 GLN HE22 H 1 6.983 0.030 . 2 . . . . 32 GLN HE22 . 10200 1
324 . 1 1 32 32 GLN C C 13 178.170 0.300 . 1 . . . . 32 GLN C . 10200 1
325 . 1 1 32 32 GLN HB2 H 1 2.304 0.030 . 2 . . . . 32 GLN HB2 . 10200 1
326 . 1 1 32 32 GLN HG2 H 1 2.755 0.030 . 1 . . . . 32 GLN HG2 . 10200 1
327 . 1 1 33 33 LYS N N 15 118.224 0.300 . 1 . . . . 33 LYS N . 10200 1
328 . 1 1 33 33 LYS H H 1 7.248 0.030 . 1 . . . . 33 LYS H . 10200 1
329 . 1 1 33 33 LYS CA C 13 58.912 0.300 . 1 . . . . 33 LYS CA . 10200 1
330 . 1 1 33 33 LYS HA H 1 4.050 0.030 . 1 . . . . 33 LYS HA . 10200 1
331 . 1 1 33 33 LYS CB C 13 32.160 0.300 . 1 . . . . 33 LYS CB . 10200 1
332 . 1 1 33 33 LYS HB3 H 1 1.819 0.030 . 2 . . . . 33 LYS HB3 . 10200 1
333 . 1 1 33 33 LYS CG C 13 25.282 0.300 . 1 . . . . 33 LYS CG . 10200 1
334 . 1 1 33 33 LYS HG3 H 1 1.599 0.030 . 2 . . . . 33 LYS HG3 . 10200 1
335 . 1 1 33 33 LYS CD C 13 29.211 0.300 . 1 . . . . 33 LYS CD . 10200 1
336 . 1 1 33 33 LYS HD3 H 1 1.631 0.030 . 1 . . . . 33 LYS HD3 . 10200 1
337 . 1 1 33 33 LYS CE C 13 42.199 0.300 . 1 . . . . 33 LYS CE . 10200 1
338 . 1 1 33 33 LYS C C 13 178.506 0.300 . 1 . . . . 33 LYS C . 10200 1
339 . 1 1 33 33 LYS HB2 H 1 1.865 0.030 . 2 . . . . 33 LYS HB2 . 10200 1
340 . 1 1 33 33 LYS HD2 H 1 1.631 0.030 . 1 . . . . 33 LYS HD2 . 10200 1
341 . 1 1 33 33 LYS HE2 H 1 2.881 0.030 . 2 . . . . 33 LYS HE2 . 10200 1
342 . 1 1 33 33 LYS HG2 H 1 1.426 0.030 . 2 . . . . 33 LYS HG2 . 10200 1
343 . 1 1 34 34 THR N N 15 109.843 0.300 . 1 . . . . 34 THR N . 10200 1
344 . 1 1 34 34 THR H H 1 7.690 0.030 . 1 . . . . 34 THR H . 10200 1
345 . 1 1 34 34 THR CA C 13 63.891 0.300 . 1 . . . . 34 THR CA . 10200 1
346 . 1 1 34 34 THR HA H 1 4.047 0.030 . 1 . . . . 34 THR HA . 10200 1
347 . 1 1 34 34 THR CB C 13 69.205 0.300 . 1 . . . . 34 THR CB . 10200 1
348 . 1 1 34 34 THR HB H 1 3.940 0.030 . 1 . . . . 34 THR HB . 10200 1
349 . 1 1 34 34 THR CG2 C 13 20.813 0.300 . 1 . . . . 34 THR CG2 . 10200 1
350 . 1 1 34 34 THR HG21 H 1 1.073 0.030 . 1 . . . . 34 THR HG2 . 10200 1
351 . 1 1 34 34 THR HG22 H 1 1.073 0.030 . 1 . . . . 34 THR HG2 . 10200 1
352 . 1 1 34 34 THR HG23 H 1 1.073 0.030 . 1 . . . . 34 THR HG2 . 10200 1
353 . 1 1 34 34 THR C C 13 175.352 0.300 . 1 . . . . 34 THR C . 10200 1
354 . 1 1 35 35 HIS N N 15 117.905 0.300 . 1 . . . . 35 HIS N . 10200 1
355 . 1 1 35 35 HIS H H 1 6.998 0.030 . 1 . . . . 35 HIS H . 10200 1
356 . 1 1 35 35 HIS CA C 13 55.067 0.300 . 1 . . . . 35 HIS CA . 10200 1
357 . 1 1 35 35 HIS HA H 1 4.763 0.030 . 1 . . . . 35 HIS HA . 10200 1
358 . 1 1 35 35 HIS CB C 13 28.672 0.300 . 1 . . . . 35 HIS CB . 10200 1
359 . 1 1 35 35 HIS HB3 H 1 3.054 0.030 . 2 . . . . 35 HIS HB3 . 10200 1
360 . 1 1 35 35 HIS CD2 C 13 126.957 0.300 . 1 . . . . 35 HIS CD2 . 10200 1
361 . 1 1 35 35 HIS HD2 H 1 6.524 0.030 . 1 . . . . 35 HIS HD2 . 10200 1
362 . 1 1 35 35 HIS CE1 C 13 140.127 0.300 . 1 . . . . 35 HIS CE1 . 10200 1
363 . 1 1 35 35 HIS HE1 H 1 7.938 0.030 . 1 . . . . 35 HIS HE1 . 10200 1
364 . 1 1 35 35 HIS C C 13 174.592 0.300 . 1 . . . . 35 HIS C . 10200 1
365 . 1 1 35 35 HIS HB2 H 1 3.191 0.030 . 2 . . . . 35 HIS HB2 . 10200 1
366 . 1 1 36 36 ALA N N 15 123.690 0.300 . 1 . . . . 36 ALA N . 10200 1
367 . 1 1 36 36 ALA H H 1 7.542 0.030 . 1 . . . . 36 ALA H . 10200 1
368 . 1 1 36 36 ALA CA C 13 52.507 0.300 . 1 . . . . 36 ALA CA . 10200 1
369 . 1 1 36 36 ALA HA H 1 4.247 0.030 . 1 . . . . 36 ALA HA . 10200 1
370 . 1 1 36 36 ALA CB C 13 19.368 0.300 . 1 . . . . 36 ALA CB . 10200 1
371 . 1 1 36 36 ALA HB1 H 1 1.371 0.030 . 1 . . . . 36 ALA HB . 10200 1
372 . 1 1 36 36 ALA HB2 H 1 1.371 0.030 . 1 . . . . 36 ALA HB . 10200 1
373 . 1 1 36 36 ALA HB3 H 1 1.371 0.030 . 1 . . . . 36 ALA HB . 10200 1
374 . 1 1 36 36 ALA C C 13 177.263 0.300 . 1 . . . . 36 ALA C . 10200 1
375 . 1 1 37 37 ALA N N 15 123.646 0.300 . 1 . . . . 37 ALA N . 10200 1
376 . 1 1 37 37 ALA H H 1 8.194 0.030 . 1 . . . . 37 ALA H . 10200 1
377 . 1 1 37 37 ALA CA C 13 52.517 0.300 . 1 . . . . 37 ALA CA . 10200 1
378 . 1 1 37 37 ALA HA H 1 4.244 0.030 . 1 . . . . 37 ALA HA . 10200 1
379 . 1 1 37 37 ALA CB C 13 19.181 0.300 . 1 . . . . 37 ALA CB . 10200 1
380 . 1 1 37 37 ALA HB1 H 1 1.345 0.030 . 1 . . . . 37 ALA HB . 10200 1
381 . 1 1 37 37 ALA HB2 H 1 1.345 0.030 . 1 . . . . 37 ALA HB . 10200 1
382 . 1 1 37 37 ALA HB3 H 1 1.345 0.030 . 1 . . . . 37 ALA HB . 10200 1
383 . 1 1 37 37 ALA C C 13 177.787 0.300 . 1 . . . . 37 ALA C . 10200 1
384 . 1 1 38 38 LYS N N 15 120.872 0.300 . 1 . . . . 38 LYS N . 10200 1
385 . 1 1 38 38 LYS H H 1 8.304 0.030 . 1 . . . . 38 LYS H . 10200 1
386 . 1 1 38 38 LYS CA C 13 56.161 0.300 . 1 . . . . 38 LYS CA . 10200 1
387 . 1 1 38 38 LYS HA H 1 4.304 0.030 . 1 . . . . 38 LYS HA . 10200 1
388 . 1 1 38 38 LYS CB C 13 33.014 0.300 . 1 . . . . 38 LYS CB . 10200 1
389 . 1 1 38 38 LYS HB3 H 1 1.722 0.030 . 2 . . . . 38 LYS HB3 . 10200 1
390 . 1 1 38 38 LYS CG C 13 24.660 0.300 . 1 . . . . 38 LYS CG . 10200 1
391 . 1 1 38 38 LYS HG3 H 1 1.411 0.030 . 1 . . . . 38 LYS HG3 . 10200 1
392 . 1 1 38 38 LYS CD C 13 29.016 0.300 . 1 . . . . 38 LYS CD . 10200 1
393 . 1 1 38 38 LYS HD3 H 1 1.632 0.030 . 1 . . . . 38 LYS HD3 . 10200 1
394 . 1 1 38 38 LYS CE C 13 42.140 0.300 . 1 . . . . 38 LYS CE . 10200 1
395 . 1 1 38 38 LYS HE3 H 1 2.948 0.030 . 1 . . . . 38 LYS HE3 . 10200 1
396 . 1 1 38 38 LYS C C 13 176.530 0.300 . 1 . . . . 38 LYS C . 10200 1
397 . 1 1 38 38 LYS HB2 H 1 1.817 0.030 . 2 . . . . 38 LYS HB2 . 10200 1
398 . 1 1 38 38 LYS HD2 H 1 1.632 0.030 . 1 . . . . 38 LYS HD2 . 10200 1
399 . 1 1 38 38 LYS HE2 H 1 2.948 0.030 . 1 . . . . 38 LYS HE2 . 10200 1
400 . 1 1 38 38 LYS HG2 H 1 1.411 0.030 . 1 . . . . 38 LYS HG2 . 10200 1
401 . 1 1 40 40 GLY CA C 13 44.610 0.300 . 1 . . . . 40 GLY CA . 10200 1
402 . 1 1 40 40 GLY HA3 H 1 4.091 0.030 . 1 . . . . 40 GLY HA3 . 10200 1
403 . 1 1 40 40 GLY HA2 H 1 4.091 0.030 . 1 . . . . 40 GLY HA2 . 10200 1
404 . 1 1 41 41 PRO CA C 13 63.260 0.300 . 1 . . . . 41 PRO CA . 10200 1
405 . 1 1 41 41 PRO HA H 1 4.424 0.030 . 1 . . . . 41 PRO HA . 10200 1
406 . 1 1 41 41 PRO CB C 13 32.165 0.300 . 1 . . . . 41 PRO CB . 10200 1
407 . 1 1 41 41 PRO HB3 H 1 2.243 0.030 . 2 . . . . 41 PRO HB3 . 10200 1
408 . 1 1 41 41 PRO CG C 13 27.097 0.300 . 1 . . . . 41 PRO CG . 10200 1
409 . 1 1 41 41 PRO HG3 H 1 1.968 0.030 . 1 . . . . 41 PRO HG3 . 10200 1
410 . 1 1 41 41 PRO CD C 13 49.750 0.300 . 1 . . . . 41 PRO CD . 10200 1
411 . 1 1 41 41 PRO HD3 H 1 3.578 0.030 . 1 . . . . 41 PRO HD3 . 10200 1
412 . 1 1 41 41 PRO HB2 H 1 1.925 0.030 . 2 . . . . 41 PRO HB2 . 10200 1
413 . 1 1 41 41 PRO HD2 H 1 3.578 0.030 . 1 . . . . 41 PRO HD2 . 10200 1
414 . 1 1 41 41 PRO HG2 H 1 1.968 0.030 . 1 . . . . 41 PRO HG2 . 10200 1
415 . 1 1 43 43 SER CA C 13 58.325 0.300 . 1 . . . . 43 SER CA . 10200 1
416 . 1 1 43 43 SER HA H 1 4.444 0.030 . 1 . . . . 43 SER HA . 10200 1
417 . 1 1 43 43 SER CB C 13 64.067 0.300 . 1 . . . . 43 SER CB . 10200 1
418 . 1 1 43 43 SER HB3 H 1 3.814 0.030 . 2 . . . . 43 SER HB3 . 10200 1
419 . 1 1 43 43 SER C C 13 173.889 0.300 . 1 . . . . 43 SER C . 10200 1
420 . 1 1 43 43 SER HB2 H 1 3.857 0.030 . 2 . . . . 43 SER HB2 . 10200 1
421 . 1 1 44 44 GLY N N 15 116.837 0.300 . 1 . . . . 44 GLY N . 10200 1
422 . 1 1 44 44 GLY H H 1 8.022 0.030 . 1 . . . . 44 GLY H . 10200 1
423 . 1 1 44 44 GLY CA C 13 46.190 0.300 . 1 . . . . 44 GLY CA . 10200 1
424 . 1 1 44 44 GLY HA3 H 1 3.747 0.030 . 2 . . . . 44 GLY HA3 . 10200 1
425 . 1 1 44 44 GLY C C 13 178.974 0.300 . 1 . . . . 44 GLY C . 10200 1
426 . 1 1 44 44 GLY HA2 H 1 3.693 0.030 . 2 . . . . 44 GLY HA2 . 10200 1
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