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 11384
_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 15N-separated NOESY' 1 $sample_1 isotropic 11384 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11384 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11384 1
2 $NMRPipe . . 11384 1
3 $NMRView . . 11384 1
4 $Kujira . . 11384 1
5 $CYANA . . 11384 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 7 7 GLY C C 13 174.568 0.300 . 1 . . . . 7 GLY C . 11384 1
2 . 1 1 7 7 GLY CA C 13 45.644 0.300 . 1 . . . . 7 GLY CA . 11384 1
3 . 1 1 8 8 THR H H 1 8.159 0.030 . 1 . . . . 8 THR H . 11384 1
4 . 1 1 8 8 THR HA H 1 4.402 0.030 . 1 . . . . 8 THR HA . 11384 1
5 . 1 1 8 8 THR HB H 1 4.332 0.030 . 1 . . . . 8 THR HB . 11384 1
6 . 1 1 8 8 THR HG21 H 1 1.234 0.030 . 1 . . . . 8 THR HG2 . 11384 1
7 . 1 1 8 8 THR HG22 H 1 1.234 0.030 . 1 . . . . 8 THR HG2 . 11384 1
8 . 1 1 8 8 THR HG23 H 1 1.234 0.030 . 1 . . . . 8 THR HG2 . 11384 1
9 . 1 1 8 8 THR C C 13 175.252 0.300 . 1 . . . . 8 THR C . 11384 1
10 . 1 1 8 8 THR CA C 13 61.962 0.300 . 1 . . . . 8 THR CA . 11384 1
11 . 1 1 8 8 THR CB C 13 69.862 0.300 . 1 . . . . 8 THR CB . 11384 1
12 . 1 1 8 8 THR CG2 C 13 21.576 0.300 . 1 . . . . 8 THR CG2 . 11384 1
13 . 1 1 8 8 THR N N 15 112.807 0.300 . 1 . . . . 8 THR N . 11384 1
14 . 1 1 9 9 GLY H H 1 8.445 0.030 . 1 . . . . 9 GLY H . 11384 1
15 . 1 1 9 9 GLY HA2 H 1 3.980 0.030 . 1 . . . . 9 GLY HA2 . 11384 1
16 . 1 1 9 9 GLY HA3 H 1 3.980 0.030 . 1 . . . . 9 GLY HA3 . 11384 1
17 . 1 1 9 9 GLY C C 13 173.962 0.300 . 1 . . . . 9 GLY C . 11384 1
18 . 1 1 9 9 GLY CA C 13 45.252 0.300 . 1 . . . . 9 GLY CA . 11384 1
19 . 1 1 9 9 GLY N N 15 111.101 0.300 . 1 . . . . 9 GLY N . 11384 1
20 . 1 1 10 10 GLU H H 1 8.165 0.030 . 1 . . . . 10 GLU H . 11384 1
21 . 1 1 10 10 GLU HA H 1 4.233 0.030 . 1 . . . . 10 GLU HA . 11384 1
22 . 1 1 10 10 GLU HB2 H 1 2.006 0.030 . 2 . . . . 10 GLU HB2 . 11384 1
23 . 1 1 10 10 GLU HB3 H 1 1.897 0.030 . 2 . . . . 10 GLU HB3 . 11384 1
24 . 1 1 10 10 GLU HG2 H 1 2.244 0.030 . 1 . . . . 10 GLU HG2 . 11384 1
25 . 1 1 10 10 GLU HG3 H 1 2.244 0.030 . 1 . . . . 10 GLU HG3 . 11384 1
26 . 1 1 10 10 GLU C C 13 176.245 0.300 . 1 . . . . 10 GLU C . 11384 1
27 . 1 1 10 10 GLU CA C 13 56.532 0.300 . 1 . . . . 10 GLU CA . 11384 1
28 . 1 1 10 10 GLU CB C 13 30.590 0.300 . 1 . . . . 10 GLU CB . 11384 1
29 . 1 1 10 10 GLU CG C 13 36.275 0.300 . 1 . . . . 10 GLU CG . 11384 1
30 . 1 1 10 10 GLU N N 15 120.542 0.300 . 1 . . . . 10 GLU N . 11384 1
31 . 1 1 11 11 LYS H H 1 8.331 0.030 . 1 . . . . 11 LYS H . 11384 1
32 . 1 1 11 11 LYS HA H 1 4.534 0.030 . 1 . . . . 11 LYS HA . 11384 1
33 . 1 1 11 11 LYS HB2 H 1 1.620 0.030 . 2 . . . . 11 LYS HB2 . 11384 1
34 . 1 1 11 11 LYS HB3 H 1 1.578 0.030 . 2 . . . . 11 LYS HB3 . 11384 1
35 . 1 1 11 11 LYS HD2 H 1 1.624 0.030 . 2 . . . . 11 LYS HD2 . 11384 1
36 . 1 1 11 11 LYS HE2 H 1 2.972 0.030 . 2 . . . . 11 LYS HE2 . 11384 1
37 . 1 1 11 11 LYS HG2 H 1 1.359 0.030 . 2 . . . . 11 LYS HG2 . 11384 1
38 . 1 1 11 11 LYS HG3 H 1 1.403 0.030 . 2 . . . . 11 LYS HG3 . 11384 1
39 . 1 1 11 11 LYS C C 13 174.088 0.300 . 1 . . . . 11 LYS C . 11384 1
40 . 1 1 11 11 LYS CA C 13 54.109 0.300 . 1 . . . . 11 LYS CA . 11384 1
41 . 1 1 11 11 LYS CB C 13 32.796 0.300 . 1 . . . . 11 LYS CB . 11384 1
42 . 1 1 11 11 LYS CD C 13 29.251 0.300 . 1 . . . . 11 LYS CD . 11384 1
43 . 1 1 11 11 LYS CE C 13 42.160 0.300 . 1 . . . . 11 LYS CE . 11384 1
44 . 1 1 11 11 LYS CG C 13 24.924 0.300 . 1 . . . . 11 LYS CG . 11384 1
45 . 1 1 11 11 LYS N N 15 122.789 0.300 . 1 . . . . 11 LYS N . 11384 1
46 . 1 1 12 12 PRO HA H 1 4.512 0.030 . 1 . . . . 12 PRO HA . 11384 1
47 . 1 1 12 12 PRO HB2 H 1 2.257 0.030 . 2 . . . . 12 PRO HB2 . 11384 1
48 . 1 1 12 12 PRO HB3 H 1 1.945 0.030 . 2 . . . . 12 PRO HB3 . 11384 1
49 . 1 1 12 12 PRO HD2 H 1 3.741 0.030 . 2 . . . . 12 PRO HD2 . 11384 1
50 . 1 1 12 12 PRO HD3 H 1 3.685 0.030 . 2 . . . . 12 PRO HD3 . 11384 1
51 . 1 1 12 12 PRO HG2 H 1 2.004 0.030 . 2 . . . . 12 PRO HG2 . 11384 1
52 . 1 1 12 12 PRO C C 13 176.924 0.300 . 1 . . . . 12 PRO C . 11384 1
53 . 1 1 12 12 PRO CA C 13 63.748 0.300 . 1 . . . . 12 PRO CA . 11384 1
54 . 1 1 12 12 PRO CB C 13 32.748 0.300 . 1 . . . . 12 PRO CB . 11384 1
55 . 1 1 12 12 PRO CD C 13 50.620 0.300 . 1 . . . . 12 PRO CD . 11384 1
56 . 1 1 12 12 PRO CG C 13 27.213 0.300 . 1 . . . . 12 PRO CG . 11384 1
57 . 1 1 13 13 CYS H H 1 8.270 0.030 . 1 . . . . 13 CYS H . 11384 1
58 . 1 1 13 13 CYS HA H 1 4.729 0.030 . 1 . . . . 13 CYS HA . 11384 1
59 . 1 1 13 13 CYS HB2 H 1 2.946 0.030 . 2 . . . . 13 CYS HB2 . 11384 1
60 . 1 1 13 13 CYS HB3 H 1 2.857 0.030 . 2 . . . . 13 CYS HB3 . 11384 1
61 . 1 1 13 13 CYS C C 13 173.573 0.300 . 1 . . . . 13 CYS C . 11384 1
62 . 1 1 13 13 CYS CA C 13 57.347 0.300 . 1 . . . . 13 CYS CA . 11384 1
63 . 1 1 13 13 CYS CB C 13 28.773 0.300 . 1 . . . . 13 CYS CB . 11384 1
64 . 1 1 13 13 CYS N N 15 119.250 0.300 . 1 . . . . 13 CYS N . 11384 1
65 . 1 1 14 14 LYS H H 1 8.443 0.030 . 1 . . . . 14 LYS H . 11384 1
66 . 1 1 14 14 LYS HA H 1 4.983 0.030 . 1 . . . . 14 LYS HA . 11384 1
67 . 1 1 14 14 LYS HB2 H 1 1.629 0.030 . 1 . . . . 14 LYS HB2 . 11384 1
68 . 1 1 14 14 LYS HB3 H 1 1.629 0.030 . 1 . . . . 14 LYS HB3 . 11384 1
69 . 1 1 14 14 LYS HD2 H 1 1.611 0.030 . 1 . . . . 14 LYS HD2 . 11384 1
70 . 1 1 14 14 LYS HD3 H 1 1.611 0.030 . 1 . . . . 14 LYS HD3 . 11384 1
71 . 1 1 14 14 LYS HE2 H 1 2.962 0.030 . 2 . . . . 14 LYS HE2 . 11384 1
72 . 1 1 14 14 LYS HG2 H 1 1.200 0.030 . 1 . . . . 14 LYS HG2 . 11384 1
73 . 1 1 14 14 LYS HG3 H 1 1.200 0.030 . 1 . . . . 14 LYS HG3 . 11384 1
74 . 1 1 14 14 LYS C C 13 174.977 0.300 . 1 . . . . 14 LYS C . 11384 1
75 . 1 1 14 14 LYS CA C 13 55.314 0.300 . 1 . . . . 14 LYS CA . 11384 1
76 . 1 1 14 14 LYS CB C 13 35.500 0.300 . 1 . . . . 14 LYS CB . 11384 1
77 . 1 1 14 14 LYS CD C 13 29.430 0.300 . 1 . . . . 14 LYS CD . 11384 1
78 . 1 1 14 14 LYS CE C 13 42.068 0.300 . 1 . . . . 14 LYS CE . 11384 1
79 . 1 1 14 14 LYS CG C 13 24.823 0.300 . 1 . . . . 14 LYS CG . 11384 1
80 . 1 1 14 14 LYS N N 15 123.888 0.300 . 1 . . . . 14 LYS N . 11384 1
81 . 1 1 15 15 CYS H H 1 9.193 0.030 . 1 . . . . 15 CYS H . 11384 1
82 . 1 1 15 15 CYS HA H 1 4.656 0.030 . 1 . . . . 15 CYS HA . 11384 1
83 . 1 1 15 15 CYS HB2 H 1 2.911 0.030 . 2 . . . . 15 CYS HB2 . 11384 1
84 . 1 1 15 15 CYS HB3 H 1 3.450 0.030 . 2 . . . . 15 CYS HB3 . 11384 1
85 . 1 1 15 15 CYS C C 13 177.805 0.300 . 1 . . . . 15 CYS C . 11384 1
86 . 1 1 15 15 CYS CA C 13 59.487 0.300 . 1 . . . . 15 CYS CA . 11384 1
87 . 1 1 15 15 CYS CB C 13 29.875 0.300 . 1 . . . . 15 CYS CB . 11384 1
88 . 1 1 15 15 CYS N N 15 126.258 0.300 . 1 . . . . 15 CYS N . 11384 1
89 . 1 1 16 16 THR H H 1 9.020 0.030 . 1 . . . . 16 THR H . 11384 1
90 . 1 1 16 16 THR HA H 1 4.130 0.030 . 1 . . . . 16 THR HA . 11384 1
91 . 1 1 16 16 THR HB H 1 4.408 0.030 . 1 . . . . 16 THR HB . 11384 1
92 . 1 1 16 16 THR HG21 H 1 1.379 0.030 . 1 . . . . 16 THR HG2 . 11384 1
93 . 1 1 16 16 THR HG22 H 1 1.379 0.030 . 1 . . . . 16 THR HG2 . 11384 1
94 . 1 1 16 16 THR HG23 H 1 1.379 0.030 . 1 . . . . 16 THR HG2 . 11384 1
95 . 1 1 16 16 THR C C 13 174.935 0.300 . 1 . . . . 16 THR C . 11384 1
96 . 1 1 16 16 THR CA C 13 64.548 0.300 . 1 . . . . 16 THR CA . 11384 1
97 . 1 1 16 16 THR CB C 13 68.668 0.300 . 1 . . . . 16 THR CB . 11384 1
98 . 1 1 16 16 THR CG2 C 13 22.300 0.300 . 1 . . . . 16 THR CG2 . 11384 1
99 . 1 1 16 16 THR N N 15 124.313 0.300 . 1 . . . . 16 THR N . 11384 1
100 . 1 1 17 17 GLU H H 1 8.754 0.030 . 1 . . . . 17 GLU H . 11384 1
101 . 1 1 17 17 GLU HA H 1 4.278 0.030 . 1 . . . . 17 GLU HA . 11384 1
102 . 1 1 17 17 GLU HB2 H 1 1.467 0.030 . 1 . . . . 17 GLU HB2 . 11384 1
103 . 1 1 17 17 GLU HB3 H 1 1.467 0.030 . 1 . . . . 17 GLU HB3 . 11384 1
104 . 1 1 17 17 GLU HG2 H 1 1.935 0.030 . 2 . . . . 17 GLU HG2 . 11384 1
105 . 1 1 17 17 GLU HG3 H 1 1.821 0.030 . 2 . . . . 17 GLU HG3 . 11384 1
106 . 1 1 17 17 GLU C C 13 177.142 0.300 . 1 . . . . 17 GLU C . 11384 1
107 . 1 1 17 17 GLU CA C 13 58.312 0.300 . 1 . . . . 17 GLU CA . 11384 1
108 . 1 1 17 17 GLU CB C 13 29.786 0.300 . 1 . . . . 17 GLU CB . 11384 1
109 . 1 1 17 17 GLU CG C 13 35.783 0.300 . 1 . . . . 17 GLU CG . 11384 1
110 . 1 1 17 17 GLU N N 15 123.352 0.300 . 1 . . . . 17 GLU N . 11384 1
111 . 1 1 18 18 CYS H H 1 7.992 0.030 . 1 . . . . 18 CYS H . 11384 1
112 . 1 1 18 18 CYS HA H 1 5.196 0.030 . 1 . . . . 18 CYS HA . 11384 1
113 . 1 1 18 18 CYS HB2 H 1 3.466 0.030 . 2 . . . . 18 CYS HB2 . 11384 1
114 . 1 1 18 18 CYS HB3 H 1 2.892 0.030 . 2 . . . . 18 CYS HB3 . 11384 1
115 . 1 1 18 18 CYS C C 13 176.219 0.300 . 1 . . . . 18 CYS C . 11384 1
116 . 1 1 18 18 CYS CA C 13 58.375 0.300 . 1 . . . . 18 CYS CA . 11384 1
117 . 1 1 18 18 CYS CB C 13 32.555 0.300 . 1 . . . . 18 CYS CB . 11384 1
118 . 1 1 18 18 CYS N N 15 114.764 0.300 . 1 . . . . 18 CYS N . 11384 1
119 . 1 1 19 19 GLY H H 1 8.046 0.030 . 1 . . . . 19 GLY H . 11384 1
120 . 1 1 19 19 GLY HA2 H 1 4.269 0.030 . 2 . . . . 19 GLY HA2 . 11384 1
121 . 1 1 19 19 GLY HA3 H 1 3.811 0.030 . 2 . . . . 19 GLY HA3 . 11384 1
122 . 1 1 19 19 GLY C C 13 173.682 0.300 . 1 . . . . 19 GLY C . 11384 1
123 . 1 1 19 19 GLY CA C 13 46.262 0.300 . 1 . . . . 19 GLY CA . 11384 1
124 . 1 1 19 19 GLY N N 15 113.043 0.300 . 1 . . . . 19 GLY N . 11384 1
125 . 1 1 20 20 LYS H H 1 8.001 0.030 . 1 . . . . 20 LYS H . 11384 1
126 . 1 1 20 20 LYS HA H 1 3.933 0.030 . 1 . . . . 20 LYS HA . 11384 1
127 . 1 1 20 20 LYS HB2 H 1 1.437 0.030 . 2 . . . . 20 LYS HB2 . 11384 1
128 . 1 1 20 20 LYS HB3 H 1 1.211 0.030 . 2 . . . . 20 LYS HB3 . 11384 1
129 . 1 1 20 20 LYS HD2 H 1 1.504 0.030 . 2 . . . . 20 LYS HD2 . 11384 1
130 . 1 1 20 20 LYS HE2 H 1 3.009 0.030 . 2 . . . . 20 LYS HE2 . 11384 1
131 . 1 1 20 20 LYS HE3 H 1 2.924 0.030 . 2 . . . . 20 LYS HE3 . 11384 1
132 . 1 1 20 20 LYS HG2 H 1 1.069 0.030 . 2 . . . . 20 LYS HG2 . 11384 1
133 . 1 1 20 20 LYS HG3 H 1 1.416 0.030 . 2 . . . . 20 LYS HG3 . 11384 1
134 . 1 1 20 20 LYS C C 13 173.666 0.300 . 1 . . . . 20 LYS C . 11384 1
135 . 1 1 20 20 LYS CA C 13 58.345 0.300 . 1 . . . . 20 LYS CA . 11384 1
136 . 1 1 20 20 LYS CB C 13 33.765 0.300 . 1 . . . . 20 LYS CB . 11384 1
137 . 1 1 20 20 LYS CD C 13 29.380 0.300 . 1 . . . . 20 LYS CD . 11384 1
138 . 1 1 20 20 LYS CE C 13 42.171 0.300 . 1 . . . . 20 LYS CE . 11384 1
139 . 1 1 20 20 LYS CG C 13 26.237 0.300 . 1 . . . . 20 LYS CG . 11384 1
140 . 1 1 20 20 LYS N N 15 123.159 0.300 . 1 . . . . 20 LYS N . 11384 1
141 . 1 1 21 21 ALA H H 1 7.785 0.030 . 1 . . . . 21 ALA H . 11384 1
142 . 1 1 21 21 ALA HA H 1 5.020 0.030 . 1 . . . . 21 ALA HA . 11384 1
143 . 1 1 21 21 ALA HB1 H 1 1.193 0.030 . 1 . . . . 21 ALA HB . 11384 1
144 . 1 1 21 21 ALA HB2 H 1 1.193 0.030 . 1 . . . . 21 ALA HB . 11384 1
145 . 1 1 21 21 ALA HB3 H 1 1.193 0.030 . 1 . . . . 21 ALA HB . 11384 1
146 . 1 1 21 21 ALA C C 13 175.935 0.300 . 1 . . . . 21 ALA C . 11384 1
147 . 1 1 21 21 ALA CA C 13 50.417 0.300 . 1 . . . . 21 ALA CA . 11384 1
148 . 1 1 21 21 ALA CB C 13 22.102 0.300 . 1 . . . . 21 ALA CB . 11384 1
149 . 1 1 21 21 ALA N N 15 123.954 0.300 . 1 . . . . 21 ALA N . 11384 1
150 . 1 1 22 22 PHE H H 1 8.512 0.030 . 1 . . . . 22 PHE H . 11384 1
151 . 1 1 22 22 PHE HA H 1 4.681 0.030 . 1 . . . . 22 PHE HA . 11384 1
152 . 1 1 22 22 PHE HB2 H 1 2.558 0.030 . 2 . . . . 22 PHE HB2 . 11384 1
153 . 1 1 22 22 PHE HB3 H 1 3.453 0.030 . 2 . . . . 22 PHE HB3 . 11384 1
154 . 1 1 22 22 PHE HD1 H 1 7.143 0.030 . 1 . . . . 22 PHE HD1 . 11384 1
155 . 1 1 22 22 PHE HD2 H 1 7.143 0.030 . 1 . . . . 22 PHE HD2 . 11384 1
156 . 1 1 22 22 PHE HE1 H 1 6.856 0.030 . 1 . . . . 22 PHE HE1 . 11384 1
157 . 1 1 22 22 PHE HE2 H 1 6.856 0.030 . 1 . . . . 22 PHE HE2 . 11384 1
158 . 1 1 22 22 PHE HZ H 1 6.247 0.030 . 1 . . . . 22 PHE HZ . 11384 1
159 . 1 1 22 22 PHE C C 13 174.988 0.300 . 1 . . . . 22 PHE C . 11384 1
160 . 1 1 22 22 PHE CA C 13 56.915 0.300 . 1 . . . . 22 PHE CA . 11384 1
161 . 1 1 22 22 PHE CB C 13 43.594 0.300 . 1 . . . . 22 PHE CB . 11384 1
162 . 1 1 22 22 PHE CD1 C 13 132.392 0.300 . 1 . . . . 22 PHE CD1 . 11384 1
163 . 1 1 22 22 PHE CD2 C 13 132.392 0.300 . 1 . . . . 22 PHE CD2 . 11384 1
164 . 1 1 22 22 PHE CE1 C 13 130.634 0.300 . 1 . . . . 22 PHE CE1 . 11384 1
165 . 1 1 22 22 PHE CE2 C 13 130.634 0.300 . 1 . . . . 22 PHE CE2 . 11384 1
166 . 1 1 22 22 PHE CZ C 13 128.598 0.300 . 1 . . . . 22 PHE CZ . 11384 1
167 . 1 1 22 22 PHE N N 15 116.619 0.300 . 1 . . . . 22 PHE N . 11384 1
168 . 1 1 23 23 CYS H H 1 8.790 0.030 . 1 . . . . 23 CYS H . 11384 1
169 . 1 1 23 23 CYS HA H 1 4.112 0.030 . 1 . . . . 23 CYS HA . 11384 1
170 . 1 1 23 23 CYS HB2 H 1 2.409 0.030 . 2 . . . . 23 CYS HB2 . 11384 1
171 . 1 1 23 23 CYS HB3 H 1 2.283 0.030 . 2 . . . . 23 CYS HB3 . 11384 1
172 . 1 1 23 23 CYS C C 13 174.059 0.300 . 1 . . . . 23 CYS C . 11384 1
173 . 1 1 23 23 CYS CA C 13 61.980 0.300 . 1 . . . . 23 CYS CA . 11384 1
174 . 1 1 23 23 CYS CB C 13 27.465 0.300 . 1 . . . . 23 CYS CB . 11384 1
175 . 1 1 23 23 CYS N N 15 119.438 0.300 . 1 . . . . 23 CYS N . 11384 1
176 . 1 1 24 24 TRP H H 1 7.590 0.030 . 1 . . . . 24 TRP H . 11384 1
177 . 1 1 24 24 TRP HA H 1 5.264 0.030 . 1 . . . . 24 TRP HA . 11384 1
178 . 1 1 24 24 TRP HB2 H 1 2.949 0.030 . 2 . . . . 24 TRP HB2 . 11384 1
179 . 1 1 24 24 TRP HB3 H 1 3.665 0.030 . 2 . . . . 24 TRP HB3 . 11384 1
180 . 1 1 24 24 TRP HD1 H 1 7.282 0.030 . 1 . . . . 24 TRP HD1 . 11384 1
181 . 1 1 24 24 TRP HE1 H 1 10.193 0.030 . 1 . . . . 24 TRP HE1 . 11384 1
182 . 1 1 24 24 TRP HE3 H 1 7.729 0.030 . 1 . . . . 24 TRP HE3 . 11384 1
183 . 1 1 24 24 TRP HH2 H 1 7.292 0.030 . 1 . . . . 24 TRP HH2 . 11384 1
184 . 1 1 24 24 TRP HZ2 H 1 7.546 0.030 . 1 . . . . 24 TRP HZ2 . 11384 1
185 . 1 1 24 24 TRP HZ3 H 1 7.234 0.030 . 1 . . . . 24 TRP HZ3 . 11384 1
186 . 1 1 24 24 TRP C C 13 177.287 0.300 . 1 . . . . 24 TRP C . 11384 1
187 . 1 1 24 24 TRP CA C 13 55.141 0.300 . 1 . . . . 24 TRP CA . 11384 1
188 . 1 1 24 24 TRP CB C 13 32.768 0.300 . 1 . . . . 24 TRP CB . 11384 1
189 . 1 1 24 24 TRP CD1 C 13 127.550 0.300 . 1 . . . . 24 TRP CD1 . 11384 1
190 . 1 1 24 24 TRP CE3 C 13 121.198 0.300 . 1 . . . . 24 TRP CE3 . 11384 1
191 . 1 1 24 24 TRP CH2 C 13 124.747 0.300 . 1 . . . . 24 TRP CH2 . 11384 1
192 . 1 1 24 24 TRP CZ2 C 13 114.703 0.300 . 1 . . . . 24 TRP CZ2 . 11384 1
193 . 1 1 24 24 TRP CZ3 C 13 122.037 0.300 . 1 . . . . 24 TRP CZ3 . 11384 1
194 . 1 1 24 24 TRP N N 15 114.452 0.300 . 1 . . . . 24 TRP N . 11384 1
195 . 1 1 24 24 TRP NE1 N 15 129.189 0.300 . 1 . . . . 24 TRP NE1 . 11384 1
196 . 1 1 25 25 LYS H H 1 9.439 0.030 . 1 . . . . 25 LYS H . 11384 1
197 . 1 1 25 25 LYS HA H 1 4.111 0.030 . 1 . . . . 25 LYS HA . 11384 1
198 . 1 1 25 25 LYS HB2 H 1 2.070 0.030 . 2 . . . . 25 LYS HB2 . 11384 1
199 . 1 1 25 25 LYS HB3 H 1 2.000 0.030 . 2 . . . . 25 LYS HB3 . 11384 1
200 . 1 1 25 25 LYS HD2 H 1 1.815 0.030 . 1 . . . . 25 LYS HD2 . 11384 1
201 . 1 1 25 25 LYS HD3 H 1 1.815 0.030 . 1 . . . . 25 LYS HD3 . 11384 1
202 . 1 1 25 25 LYS HE2 H 1 3.062 0.030 . 2 . . . . 25 LYS HE2 . 11384 1
203 . 1 1 25 25 LYS HG2 H 1 1.612 0.030 . 1 . . . . 25 LYS HG2 . 11384 1
204 . 1 1 25 25 LYS HG3 H 1 1.612 0.030 . 1 . . . . 25 LYS HG3 . 11384 1
205 . 1 1 25 25 LYS C C 13 178.478 0.300 . 1 . . . . 25 LYS C . 11384 1
206 . 1 1 25 25 LYS CA C 13 59.921 0.300 . 1 . . . . 25 LYS CA . 11384 1
207 . 1 1 25 25 LYS CB C 13 32.085 0.300 . 1 . . . . 25 LYS CB . 11384 1
208 . 1 1 25 25 LYS CD C 13 29.305 0.300 . 1 . . . . 25 LYS CD . 11384 1
209 . 1 1 25 25 LYS CE C 13 42.160 0.300 . 1 . . . . 25 LYS CE . 11384 1
210 . 1 1 25 25 LYS CG C 13 25.079 0.300 . 1 . . . . 25 LYS CG . 11384 1
211 . 1 1 25 25 LYS N N 15 127.107 0.300 . 1 . . . . 25 LYS N . 11384 1
212 . 1 1 26 26 SER H H 1 8.865 0.030 . 1 . . . . 26 SER H . 11384 1
213 . 1 1 26 26 SER HA H 1 4.083 0.030 . 1 . . . . 26 SER HA . 11384 1
214 . 1 1 26 26 SER HB2 H 1 3.972 0.030 . 2 . . . . 26 SER HB2 . 11384 1
215 . 1 1 26 26 SER HB3 H 1 3.918 0.030 . 2 . . . . 26 SER HB3 . 11384 1
216 . 1 1 26 26 SER C C 13 177.228 0.300 . 1 . . . . 26 SER C . 11384 1
217 . 1 1 26 26 SER CA C 13 61.429 0.300 . 1 . . . . 26 SER CA . 11384 1
218 . 1 1 26 26 SER CB C 13 61.595 0.300 . 1 . . . . 26 SER CB . 11384 1
219 . 1 1 26 26 SER N N 15 113.178 0.300 . 1 . . . . 26 SER N . 11384 1
220 . 1 1 27 27 GLN H H 1 7.122 0.030 . 1 . . . . 27 GLN H . 11384 1
221 . 1 1 27 27 GLN HA H 1 4.109 0.030 . 1 . . . . 27 GLN HA . 11384 1
222 . 1 1 27 27 GLN HB2 H 1 2.648 0.030 . 2 . . . . 27 GLN HB2 . 11384 1
223 . 1 1 27 27 GLN HB3 H 1 2.089 0.030 . 2 . . . . 27 GLN HB3 . 11384 1
224 . 1 1 27 27 GLN HE21 H 1 7.621 0.030 . 2 . . . . 27 GLN HE21 . 11384 1
225 . 1 1 27 27 GLN HE22 H 1 7.030 0.030 . 2 . . . . 27 GLN HE22 . 11384 1
226 . 1 1 27 27 GLN HG2 H 1 2.572 0.030 . 1 . . . . 27 GLN HG2 . 11384 1
227 . 1 1 27 27 GLN HG3 H 1 2.572 0.030 . 1 . . . . 27 GLN HG3 . 11384 1
228 . 1 1 27 27 GLN C C 13 178.713 0.300 . 1 . . . . 27 GLN C . 11384 1
229 . 1 1 27 27 GLN CA C 13 57.897 0.300 . 1 . . . . 27 GLN CA . 11384 1
230 . 1 1 27 27 GLN CB C 13 29.110 0.300 . 1 . . . . 27 GLN CB . 11384 1
231 . 1 1 27 27 GLN CG C 13 34.567 0.300 . 1 . . . . 27 GLN CG . 11384 1
232 . 1 1 27 27 GLN N N 15 120.409 0.300 . 1 . . . . 27 GLN N . 11384 1
233 . 1 1 27 27 GLN NE2 N 15 111.757 0.300 . 1 . . . . 27 GLN NE2 . 11384 1
234 . 1 1 28 28 LEU H H 1 7.229 0.030 . 1 . . . . 28 LEU H . 11384 1
235 . 1 1 28 28 LEU HA H 1 3.338 0.030 . 1 . . . . 28 LEU HA . 11384 1
236 . 1 1 28 28 LEU HB2 H 1 2.193 0.030 . 2 . . . . 28 LEU HB2 . 11384 1
237 . 1 1 28 28 LEU HB3 H 1 1.340 0.030 . 2 . . . . 28 LEU HB3 . 11384 1
238 . 1 1 28 28 LEU HD11 H 1 1.058 0.030 . 1 . . . . 28 LEU HD1 . 11384 1
239 . 1 1 28 28 LEU HD12 H 1 1.058 0.030 . 1 . . . . 28 LEU HD1 . 11384 1
240 . 1 1 28 28 LEU HD13 H 1 1.058 0.030 . 1 . . . . 28 LEU HD1 . 11384 1
241 . 1 1 28 28 LEU HD21 H 1 0.970 0.030 . 1 . . . . 28 LEU HD2 . 11384 1
242 . 1 1 28 28 LEU HD22 H 1 0.970 0.030 . 1 . . . . 28 LEU HD2 . 11384 1
243 . 1 1 28 28 LEU HD23 H 1 0.970 0.030 . 1 . . . . 28 LEU HD2 . 11384 1
244 . 1 1 28 28 LEU HG H 1 1.591 0.030 . 1 . . . . 28 LEU HG . 11384 1
245 . 1 1 28 28 LEU C C 13 177.786 0.300 . 1 . . . . 28 LEU C . 11384 1
246 . 1 1 28 28 LEU CA C 13 57.972 0.300 . 1 . . . . 28 LEU CA . 11384 1
247 . 1 1 28 28 LEU CB C 13 40.835 0.300 . 1 . . . . 28 LEU CB . 11384 1
248 . 1 1 28 28 LEU CD1 C 13 22.954 0.300 . 2 . . . . 28 LEU CD1 . 11384 1
249 . 1 1 28 28 LEU CD2 C 13 26.389 0.300 . 2 . . . . 28 LEU CD2 . 11384 1
250 . 1 1 28 28 LEU CG C 13 27.432 0.300 . 1 . . . . 28 LEU CG . 11384 1
251 . 1 1 28 28 LEU N N 15 122.472 0.300 . 1 . . . . 28 LEU N . 11384 1
252 . 1 1 29 29 ILE H H 1 8.442 0.030 . 1 . . . . 29 ILE H . 11384 1
253 . 1 1 29 29 ILE HA H 1 3.832 0.030 . 1 . . . . 29 ILE HA . 11384 1
254 . 1 1 29 29 ILE HB H 1 1.856 0.030 . 1 . . . . 29 ILE HB . 11384 1
255 . 1 1 29 29 ILE HD11 H 1 0.863 0.030 . 1 . . . . 29 ILE HD1 . 11384 1
256 . 1 1 29 29 ILE HD12 H 1 0.863 0.030 . 1 . . . . 29 ILE HD1 . 11384 1
257 . 1 1 29 29 ILE HD13 H 1 0.863 0.030 . 1 . . . . 29 ILE HD1 . 11384 1
258 . 1 1 29 29 ILE HG12 H 1 1.655 0.030 . 2 . . . . 29 ILE HG12 . 11384 1
259 . 1 1 29 29 ILE HG13 H 1 1.290 0.030 . 2 . . . . 29 ILE HG13 . 11384 1
260 . 1 1 29 29 ILE HG21 H 1 0.933 0.030 . 1 . . . . 29 ILE HG2 . 11384 1
261 . 1 1 29 29 ILE HG22 H 1 0.933 0.030 . 1 . . . . 29 ILE HG2 . 11384 1
262 . 1 1 29 29 ILE HG23 H 1 0.933 0.030 . 1 . . . . 29 ILE HG2 . 11384 1
263 . 1 1 29 29 ILE C C 13 179.177 0.300 . 1 . . . . 29 ILE C . 11384 1
264 . 1 1 29 29 ILE CA C 13 64.827 0.300 . 1 . . . . 29 ILE CA . 11384 1
265 . 1 1 29 29 ILE CB C 13 37.764 0.300 . 1 . . . . 29 ILE CB . 11384 1
266 . 1 1 29 29 ILE CD1 C 13 12.815 0.300 . 1 . . . . 29 ILE CD1 . 11384 1
267 . 1 1 29 29 ILE CG1 C 13 28.985 0.300 . 1 . . . . 29 ILE CG1 . 11384 1
268 . 1 1 29 29 ILE CG2 C 13 17.182 0.300 . 1 . . . . 29 ILE CG2 . 11384 1
269 . 1 1 29 29 ILE N N 15 119.639 0.300 . 1 . . . . 29 ILE N . 11384 1
270 . 1 1 30 30 MET H H 1 7.306 0.030 . 1 . . . . 30 MET H . 11384 1
271 . 1 1 30 30 MET HA H 1 4.180 0.030 . 1 . . . . 30 MET HA . 11384 1
272 . 1 1 30 30 MET HB2 H 1 2.116 0.030 . 1 . . . . 30 MET HB2 . 11384 1
273 . 1 1 30 30 MET HB3 H 1 2.116 0.030 . 1 . . . . 30 MET HB3 . 11384 1
274 . 1 1 30 30 MET HE1 H 1 2.122 0.030 . 1 . . . . 30 MET HE . 11384 1
275 . 1 1 30 30 MET HE2 H 1 2.122 0.030 . 1 . . . . 30 MET HE . 11384 1
276 . 1 1 30 30 MET HE3 H 1 2.122 0.030 . 1 . . . . 30 MET HE . 11384 1
277 . 1 1 30 30 MET HG2 H 1 2.728 0.030 . 2 . . . . 30 MET HG2 . 11384 1
278 . 1 1 30 30 MET HG3 H 1 2.648 0.030 . 2 . . . . 30 MET HG3 . 11384 1
279 . 1 1 30 30 MET C C 13 178.963 0.300 . 1 . . . . 30 MET C . 11384 1
280 . 1 1 30 30 MET CA C 13 58.393 0.300 . 1 . . . . 30 MET CA . 11384 1
281 . 1 1 30 30 MET CB C 13 32.250 0.300 . 1 . . . . 30 MET CB . 11384 1
282 . 1 1 30 30 MET CE C 13 16.986 0.300 . 1 . . . . 30 MET CE . 11384 1
283 . 1 1 30 30 MET CG C 13 32.197 0.300 . 1 . . . . 30 MET CG . 11384 1
284 . 1 1 30 30 MET N N 15 117.469 0.300 . 1 . . . . 30 MET N . 11384 1
285 . 1 1 31 31 HIS H H 1 7.793 0.030 . 1 . . . . 31 HIS H . 11384 1
286 . 1 1 31 31 HIS HA H 1 4.314 0.030 . 1 . . . . 31 HIS HA . 11384 1
287 . 1 1 31 31 HIS HB2 H 1 3.153 0.030 . 2 . . . . 31 HIS HB2 . 11384 1
288 . 1 1 31 31 HIS HB3 H 1 2.919 0.030 . 2 . . . . 31 HIS HB3 . 11384 1
289 . 1 1 31 31 HIS HD2 H 1 6.993 0.030 . 1 . . . . 31 HIS HD2 . 11384 1
290 . 1 1 31 31 HIS HE1 H 1 8.028 0.030 . 1 . . . . 31 HIS HE1 . 11384 1
291 . 1 1 31 31 HIS C C 13 177.954 0.300 . 1 . . . . 31 HIS C . 11384 1
292 . 1 1 31 31 HIS CA C 13 59.108 0.300 . 1 . . . . 31 HIS CA . 11384 1
293 . 1 1 31 31 HIS CB C 13 28.559 0.300 . 1 . . . . 31 HIS CB . 11384 1
294 . 1 1 31 31 HIS CD2 C 13 127.360 0.300 . 1 . . . . 31 HIS CD2 . 11384 1
295 . 1 1 31 31 HIS CE1 C 13 139.758 0.300 . 1 . . . . 31 HIS CE1 . 11384 1
296 . 1 1 31 31 HIS N N 15 119.099 0.300 . 1 . . . . 31 HIS N . 11384 1
297 . 1 1 32 32 GLN H H 1 8.945 0.030 . 1 . . . . 32 GLN H . 11384 1
298 . 1 1 32 32 GLN HA H 1 3.759 0.030 . 1 . . . . 32 GLN HA . 11384 1
299 . 1 1 32 32 GLN HB2 H 1 2.408 0.030 . 2 . . . . 32 GLN HB2 . 11384 1
300 . 1 1 32 32 GLN HB3 H 1 2.223 0.030 . 2 . . . . 32 GLN HB3 . 11384 1
301 . 1 1 32 32 GLN HE21 H 1 7.667 0.030 . 2 . . . . 32 GLN HE21 . 11384 1
302 . 1 1 32 32 GLN HE22 H 1 6.870 0.030 . 2 . . . . 32 GLN HE22 . 11384 1
303 . 1 1 32 32 GLN HG2 H 1 2.826 0.030 . 2 . . . . 32 GLN HG2 . 11384 1
304 . 1 1 32 32 GLN C C 13 177.921 0.300 . 1 . . . . 32 GLN C . 11384 1
305 . 1 1 32 32 GLN CA C 13 59.939 0.300 . 1 . . . . 32 GLN CA . 11384 1
306 . 1 1 32 32 GLN CB C 13 28.134 0.300 . 1 . . . . 32 GLN CB . 11384 1
307 . 1 1 32 32 GLN CG C 13 35.452 0.300 . 1 . . . . 32 GLN CG . 11384 1
308 . 1 1 32 32 GLN N N 15 120.843 0.300 . 1 . . . . 32 GLN N . 11384 1
309 . 1 1 32 32 GLN NE2 N 15 111.354 0.300 . 1 . . . . 32 GLN NE2 . 11384 1
310 . 1 1 33 33 ARG H H 1 7.243 0.030 . 1 . . . . 33 ARG H . 11384 1
311 . 1 1 33 33 ARG HA H 1 4.162 0.030 . 1 . . . . 33 ARG HA . 11384 1
312 . 1 1 33 33 ARG HB2 H 1 2.004 0.030 . 2 . . . . 33 ARG HB2 . 11384 1
313 . 1 1 33 33 ARG HB3 H 1 1.925 0.030 . 2 . . . . 33 ARG HB3 . 11384 1
314 . 1 1 33 33 ARG HD2 H 1 3.257 0.030 . 1 . . . . 33 ARG HD2 . 11384 1
315 . 1 1 33 33 ARG HD3 H 1 3.257 0.030 . 1 . . . . 33 ARG HD3 . 11384 1
316 . 1 1 33 33 ARG HG2 H 1 1.921 0.030 . 2 . . . . 33 ARG HG2 . 11384 1
317 . 1 1 33 33 ARG HG3 H 1 1.787 0.030 . 2 . . . . 33 ARG HG3 . 11384 1
318 . 1 1 33 33 ARG C C 13 177.990 0.300 . 1 . . . . 33 ARG C . 11384 1
319 . 1 1 33 33 ARG CA C 13 58.401 0.300 . 1 . . . . 33 ARG CA . 11384 1
320 . 1 1 33 33 ARG CB C 13 29.939 0.300 . 1 . . . . 33 ARG CB . 11384 1
321 . 1 1 33 33 ARG CD C 13 43.559 0.300 . 1 . . . . 33 ARG CD . 11384 1
322 . 1 1 33 33 ARG CG C 13 27.360 0.300 . 1 . . . . 33 ARG CG . 11384 1
323 . 1 1 33 33 ARG N N 15 117.414 0.300 . 1 . . . . 33 ARG N . 11384 1
324 . 1 1 34 34 THR H H 1 7.723 0.030 . 1 . . . . 34 THR H . 11384 1
325 . 1 1 34 34 THR HA H 1 4.180 0.030 . 1 . . . . 34 THR HA . 11384 1
326 . 1 1 34 34 THR HB H 1 4.077 0.030 . 1 . . . . 34 THR HB . 11384 1
327 . 1 1 34 34 THR HG21 H 1 1.195 0.030 . 1 . . . . 34 THR HG2 . 11384 1
328 . 1 1 34 34 THR HG22 H 1 1.195 0.030 . 1 . . . . 34 THR HG2 . 11384 1
329 . 1 1 34 34 THR HG23 H 1 1.195 0.030 . 1 . . . . 34 THR HG2 . 11384 1
330 . 1 1 34 34 THR C C 13 175.459 0.300 . 1 . . . . 34 THR C . 11384 1
331 . 1 1 34 34 THR CA C 13 63.872 0.300 . 1 . . . . 34 THR CA . 11384 1
332 . 1 1 34 34 THR CB C 13 69.449 0.300 . 1 . . . . 34 THR CB . 11384 1
333 . 1 1 34 34 THR CG2 C 13 21.038 0.300 . 1 . . . . 34 THR CG2 . 11384 1
334 . 1 1 34 34 THR N N 15 131.080 0.300 . 1 . . . . 34 THR N . 11384 1
335 . 1 1 35 35 HIS H H 1 7.125 0.030 . 1 . . . . 35 HIS H . 11384 1
336 . 1 1 35 35 HIS HA H 1 4.855 0.030 . 1 . . . . 35 HIS HA . 11384 1
337 . 1 1 35 35 HIS HB2 H 1 3.354 0.030 . 2 . . . . 35 HIS HB2 . 11384 1
338 . 1 1 35 35 HIS HB3 H 1 3.170 0.030 . 2 . . . . 35 HIS HB3 . 11384 1
339 . 1 1 35 35 HIS HD2 H 1 6.671 0.030 . 1 . . . . 35 HIS HD2 . 11384 1
340 . 1 1 35 35 HIS HE1 H 1 8.036 0.030 . 1 . . . . 35 HIS HE1 . 11384 1
341 . 1 1 35 35 HIS C C 13 175.125 0.300 . 1 . . . . 35 HIS C . 11384 1
342 . 1 1 35 35 HIS CA C 13 55.671 0.300 . 1 . . . . 35 HIS CA . 11384 1
343 . 1 1 35 35 HIS CB C 13 28.748 0.300 . 1 . . . . 35 HIS CB . 11384 1
344 . 1 1 35 35 HIS CD2 C 13 126.860 0.300 . 1 . . . . 35 HIS CD2 . 11384 1
345 . 1 1 35 35 HIS CE1 C 13 139.860 0.300 . 1 . . . . 35 HIS CE1 . 11384 1
346 . 1 1 35 35 HIS N N 15 118.222 0.300 . 1 . . . . 35 HIS N . 11384 1
347 . 1 1 36 36 VAL H H 1 7.485 0.030 . 1 . . . . 36 VAL H . 11384 1
348 . 1 1 36 36 VAL HA H 1 4.114 0.030 . 1 . . . . 36 VAL HA . 11384 1
349 . 1 1 36 36 VAL HB H 1 2.158 0.030 . 1 . . . . 36 VAL HB . 11384 1
350 . 1 1 36 36 VAL HG11 H 1 0.999 0.030 . 1 . . . . 36 VAL HG1 . 11384 1
351 . 1 1 36 36 VAL HG12 H 1 0.999 0.030 . 1 . . . . 36 VAL HG1 . 11384 1
352 . 1 1 36 36 VAL HG13 H 1 0.999 0.030 . 1 . . . . 36 VAL HG1 . 11384 1
353 . 1 1 36 36 VAL HG21 H 1 0.968 0.030 . 1 . . . . 36 VAL HG2 . 11384 1
354 . 1 1 36 36 VAL HG22 H 1 0.968 0.030 . 1 . . . . 36 VAL HG2 . 11384 1
355 . 1 1 36 36 VAL HG23 H 1 0.968 0.030 . 1 . . . . 36 VAL HG2 . 11384 1
356 . 1 1 36 36 VAL C C 13 175.899 0.300 . 1 . . . . 36 VAL C . 11384 1
357 . 1 1 36 36 VAL CA C 13 63.013 0.300 . 1 . . . . 36 VAL CA . 11384 1
358 . 1 1 36 36 VAL CB C 13 32.860 0.300 . 1 . . . . 36 VAL CB . 11384 1
359 . 1 1 36 36 VAL CG1 C 13 20.925 0.300 . 2 . . . . 36 VAL CG1 . 11384 1
360 . 1 1 36 36 VAL CG2 C 13 21.236 0.300 . 2 . . . . 36 VAL CG2 . 11384 1
361 . 1 1 36 36 VAL N N 15 119.165 0.300 . 1 . . . . 36 VAL N . 11384 1
362 . 1 1 37 37 ASP H H 1 8.308 0.030 . 1 . . . . 37 ASP H . 11384 1
363 . 1 1 37 37 ASP HA H 1 4.675 0.030 . 1 . . . . 37 ASP HA . 11384 1
364 . 1 1 37 37 ASP HB2 H 1 2.776 0.030 . 2 . . . . 37 ASP HB2 . 11384 1
365 . 1 1 37 37 ASP HB3 H 1 2.671 0.030 . 2 . . . . 37 ASP HB3 . 11384 1
366 . 1 1 37 37 ASP C C 13 176.123 0.300 . 1 . . . . 37 ASP C . 11384 1
367 . 1 1 37 37 ASP CA C 13 54.498 0.300 . 1 . . . . 37 ASP CA . 11384 1
368 . 1 1 37 37 ASP CB C 13 41.255 0.300 . 1 . . . . 37 ASP CB . 11384 1
369 . 1 1 37 37 ASP N N 15 123.138 0.300 . 1 . . . . 37 ASP N . 11384 1
370 . 1 1 38 38 ASP H H 1 8.206 0.030 . 1 . . . . 38 ASP H . 11384 1
371 . 1 1 38 38 ASP HA H 1 4.580 0.030 . 1 . . . . 38 ASP HA . 11384 1
372 . 1 1 38 38 ASP HB2 H 1 2.722 0.030 . 1 . . . . 38 ASP HB2 . 11384 1
373 . 1 1 38 38 ASP HB3 H 1 2.722 0.030 . 1 . . . . 38 ASP HB3 . 11384 1
374 . 1 1 38 38 ASP C C 13 176.663 0.300 . 1 . . . . 38 ASP C . 11384 1
375 . 1 1 38 38 ASP CA C 13 54.669 0.300 . 1 . . . . 38 ASP CA . 11384 1
376 . 1 1 38 38 ASP CB C 13 41.068 0.300 . 1 . . . . 38 ASP CB . 11384 1
377 . 1 1 38 38 ASP N N 15 121.272 0.300 . 1 . . . . 38 ASP N . 11384 1
378 . 1 1 39 39 LYS H H 1 8.190 0.030 . 1 . . . . 39 LYS H . 11384 1
379 . 1 1 39 39 LYS HA H 1 4.273 0.030 . 1 . . . . 39 LYS HA . 11384 1
380 . 1 1 39 39 LYS HB2 H 1 1.801 0.030 . 2 . . . . 39 LYS HB2 . 11384 1
381 . 1 1 39 39 LYS HD2 H 1 1.689 0.030 . 2 . . . . 39 LYS HD2 . 11384 1
382 . 1 1 39 39 LYS HE2 H 1 3.033 0.030 . 2 . . . . 39 LYS HE2 . 11384 1
383 . 1 1 39 39 LYS HG2 H 1 1.394 0.030 . 1 . . . . 39 LYS HG2 . 11384 1
384 . 1 1 39 39 LYS HG3 H 1 1.394 0.030 . 1 . . . . 39 LYS HG3 . 11384 1
385 . 1 1 39 39 LYS C C 13 176.695 0.300 . 1 . . . . 39 LYS C . 11384 1
386 . 1 1 39 39 LYS CA C 13 56.614 0.300 . 1 . . . . 39 LYS CA . 11384 1
387 . 1 1 39 39 LYS CB C 13 32.528 0.300 . 1 . . . . 39 LYS CB . 11384 1
388 . 1 1 39 39 LYS CD C 13 28.862 0.300 . 1 . . . . 39 LYS CD . 11384 1
389 . 1 1 39 39 LYS CE C 13 42.160 0.300 . 1 . . . . 39 LYS CE . 11384 1
390 . 1 1 39 39 LYS CG C 13 24.720 0.300 . 1 . . . . 39 LYS CG . 11384 1
391 . 1 1 39 39 LYS N N 15 120.476 0.300 . 1 . . . . 39 LYS N . 11384 1
392 . 1 1 40 40 HIS HA H 1 4.701 0.030 . 1 . . . . 40 HIS HA . 11384 1
393 . 1 1 40 40 HIS HB2 H 1 3.157 0.030 . 2 . . . . 40 HIS HB2 . 11384 1
394 . 1 1 40 40 HIS HB3 H 1 3.278 0.030 . 2 . . . . 40 HIS HB3 . 11384 1
395 . 1 1 40 40 HIS HD2 H 1 7.155 0.030 . 1 . . . . 40 HIS HD2 . 11384 1
396 . 1 1 40 40 HIS HE1 H 1 8.130 0.030 . 1 . . . . 40 HIS HE1 . 11384 1
397 . 1 1 40 40 HIS CA C 13 56.197 0.300 . 1 . . . . 40 HIS CA . 11384 1
398 . 1 1 40 40 HIS CB C 13 30.116 0.300 . 1 . . . . 40 HIS CB . 11384 1
399 . 1 1 40 40 HIS CD2 C 13 120.360 0.300 . 1 . . . . 40 HIS CD2 . 11384 1
400 . 1 1 40 40 HIS CE1 C 13 137.674 0.300 . 1 . . . . 40 HIS CE1 . 11384 1
401 . 1 1 43 43 PRO HA H 1 4.517 0.030 . 1 . . . . 43 PRO HA . 11384 1
402 . 1 1 43 43 PRO HB2 H 1 2.330 0.030 . 2 . . . . 43 PRO HB2 . 11384 1
403 . 1 1 43 43 PRO HB3 H 1 2.012 0.030 . 2 . . . . 43 PRO HB3 . 11384 1
404 . 1 1 43 43 PRO HD2 H 1 3.671 0.030 . 2 . . . . 43 PRO HD2 . 11384 1
405 . 1 1 43 43 PRO HG2 H 1 2.055 0.030 . 2 . . . . 43 PRO HG2 . 11384 1
406 . 1 1 43 43 PRO CA C 13 63.455 0.300 . 1 . . . . 43 PRO CA . 11384 1
407 . 1 1 43 43 PRO CB C 13 32.235 0.300 . 1 . . . . 43 PRO CB . 11384 1
408 . 1 1 43 43 PRO CD C 13 49.872 0.300 . 1 . . . . 43 PRO CD . 11384 1
409 . 1 1 43 43 PRO CG C 13 27.196 0.300 . 1 . . . . 43 PRO CG . 11384 1
stop_
save_