Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34109
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_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 HNCO' . . . 34109 1
2 '3D HNCA' . . . 34109 1
3 '3D 1H-15N NOESY' . . . 34109 1
4 '3D 1H-13C NOESY aliphatic' . . . 34109 1
5 '3D HCCH-TOCSY' . . . 34109 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.Ambiguity_set_ID
_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 1 1 MET H H 1 8.672 0.020 . 1 . . . . A 1 MET H1 . 34109 1
2 . 1 1 1 1 MET HA H 1 4.514 0.020 . 1 . . . . A 1 MET HA . 34109 1
3 . 1 1 1 1 MET HB2 H 1 2.099 0.020 . 2 . . . . A 1 MET HB2 . 34109 1
4 . 1 1 1 1 MET HB3 H 1 2.099 0.020 . 2 . . . . A 1 MET HB3 . 34109 1
5 . 1 1 1 1 MET HG2 H 1 2.571 0.020 . 2 . . . . A 1 MET HG2 . 34109 1
6 . 1 1 1 1 MET HG3 H 1 2.571 0.020 . 2 . . . . A 1 MET HG3 . 34109 1
7 . 1 1 1 1 MET C C 13 175.022 0.400 . 1 . . . . A 1 MET C . 34109 1
8 . 1 1 1 1 MET CA C 13 54.041 0.400 . 1 . . . . A 1 MET CA . 34109 1
9 . 1 1 1 1 MET CB C 13 33.450 0.400 . 1 . . . . A 1 MET CB . 34109 1
10 . 1 1 1 1 MET CG C 13 31.932 0.400 . 1 . . . . A 1 MET CG . 34109 1
11 . 1 1 1 1 MET N N 15 127.986 0.400 . 1 . . . . A 1 MET N . 34109 1
12 . 1 1 2 2 ASN H H 1 8.726 0.020 . 1 . . . . A 2 ASN H . 34109 1
13 . 1 1 2 2 ASN HA H 1 4.778 0.020 . 1 . . . . A 2 ASN HA . 34109 1
14 . 1 1 2 2 ASN HB2 H 1 2.929 0.020 . 2 . . . . A 2 ASN HB2 . 34109 1
15 . 1 1 2 2 ASN HB3 H 1 2.800 0.020 . 2 . . . . A 2 ASN HB3 . 34109 1
16 . 1 1 2 2 ASN C C 13 175.385 0.400 . 1 . . . . A 2 ASN C . 34109 1
17 . 1 1 2 2 ASN CA C 13 52.990 0.400 . 1 . . . . A 2 ASN CA . 34109 1
18 . 1 1 2 2 ASN CB C 13 38.283 0.400 . 1 . . . . A 2 ASN CB . 34109 1
19 . 1 1 2 2 ASN N N 15 120.123 0.400 . 1 . . . . A 2 ASN N . 34109 1
20 . 1 1 3 3 ILE H H 1 8.397 0.020 . 1 . . . . A 3 ILE H . 34109 1
21 . 1 1 3 3 ILE HA H 1 4.180 0.020 . 1 . . . . A 3 ILE HA . 34109 1
22 . 1 1 3 3 ILE HB H 1 2.040 0.020 . 1 . . . . A 3 ILE HB . 34109 1
23 . 1 1 3 3 ILE HG12 H 1 1.545 0.020 . 2 . . . . A 3 ILE HG12 . 34109 1
24 . 1 1 3 3 ILE HG13 H 1 1.260 0.020 . 2 . . . . A 3 ILE HG13 . 34109 1
25 . 1 1 3 3 ILE HG21 H 1 0.965 0.020 . 1 . . . . A 3 ILE HG21 . 34109 1
26 . 1 1 3 3 ILE HG22 H 1 0.965 0.020 . 1 . . . . A 3 ILE HG22 . 34109 1
27 . 1 1 3 3 ILE HG23 H 1 0.965 0.020 . 1 . . . . A 3 ILE HG23 . 34109 1
28 . 1 1 3 3 ILE HD11 H 1 0.906 0.020 . 1 . . . . A 3 ILE HD11 . 34109 1
29 . 1 1 3 3 ILE HD12 H 1 0.906 0.020 . 1 . . . . A 3 ILE HD12 . 34109 1
30 . 1 1 3 3 ILE HD13 H 1 0.906 0.020 . 1 . . . . A 3 ILE HD13 . 34109 1
31 . 1 1 3 3 ILE C C 13 176.156 0.400 . 1 . . . . A 3 ILE C . 34109 1
32 . 1 1 3 3 ILE CA C 13 61.969 0.400 . 1 . . . . A 3 ILE CA . 34109 1
33 . 1 1 3 3 ILE CB C 13 38.245 0.400 . 1 . . . . A 3 ILE CB . 34109 1
34 . 1 1 3 3 ILE CG1 C 13 27.522 0.400 . 1 . . . . A 3 ILE CG1 . 34109 1
35 . 1 1 3 3 ILE CG2 C 13 17.723 0.400 . 1 . . . . A 3 ILE CG2 . 34109 1
36 . 1 1 3 3 ILE CD1 C 13 13.183 0.400 . 1 . . . . A 3 ILE CD1 . 34109 1
37 . 1 1 3 3 ILE N N 15 120.641 0.400 . 1 . . . . A 3 ILE N . 34109 1
38 . 1 1 4 4 THR H H 1 8.139 0.020 . 1 . . . . A 4 THR H . 34109 1
39 . 1 1 4 4 THR HA H 1 4.296 0.020 . 1 . . . . A 4 THR HA . 34109 1
40 . 1 1 4 4 THR HB H 1 4.366 0.020 . 1 . . . . A 4 THR HB . 34109 1
41 . 1 1 4 4 THR HG21 H 1 1.300 0.020 . 1 . . . . A 4 THR HG21 . 34109 1
42 . 1 1 4 4 THR HG22 H 1 1.300 0.020 . 1 . . . . A 4 THR HG22 . 34109 1
43 . 1 1 4 4 THR HG23 H 1 1.300 0.020 . 1 . . . . A 4 THR HG23 . 34109 1
44 . 1 1 4 4 THR C C 13 175.242 0.400 . 1 . . . . A 4 THR C . 34109 1
45 . 1 1 4 4 THR CA C 13 62.659 0.400 . 1 . . . . A 4 THR CA . 34109 1
46 . 1 1 4 4 THR CB C 13 68.986 0.400 . 1 . . . . A 4 THR CB . 34109 1
47 . 1 1 4 4 THR CG2 C 13 21.780 0.400 . 1 . . . . A 4 THR CG2 . 34109 1
48 . 1 1 4 4 THR N N 15 113.308 0.400 . 1 . . . . A 4 THR N . 34109 1
49 . 1 1 5 5 SER H H 1 8.086 0.020 . 1 . . . . A 5 SER H . 34109 1
50 . 1 1 5 5 SER HA H 1 4.403 0.020 . 1 . . . . A 5 SER HA . 34109 1
51 . 1 1 5 5 SER HB2 H 1 3.934 0.020 . 2 . . . . A 5 SER HB2 . 34109 1
52 . 1 1 5 5 SER HB3 H 1 3.997 0.020 . 2 . . . . A 5 SER HB3 . 34109 1
53 . 1 1 5 5 SER C C 13 174.637 0.400 . 1 . . . . A 5 SER C . 34109 1
54 . 1 1 5 5 SER CA C 13 59.357 0.400 . 1 . . . . A 5 SER CA . 34109 1
55 . 1 1 5 5 SER CB C 13 63.188 0.400 . 1 . . . . A 5 SER CB . 34109 1
56 . 1 1 5 5 SER N N 15 116.360 0.400 . 1 . . . . A 5 SER N . 34109 1
57 . 1 1 6 6 GLN H H 1 8.141 0.020 . 1 . . . . A 6 GLN H . 34109 1
58 . 1 1 6 6 GLN HA H 1 4.431 0.020 . 1 . . . . A 6 GLN HA . 34109 1
59 . 1 1 6 6 GLN HB2 H 1 2.216 0.020 . 2 . . . . A 6 GLN HB2 . 34109 1
60 . 1 1 6 6 GLN HB3 H 1 2.057 0.020 . 2 . . . . A 6 GLN HB3 . 34109 1
61 . 1 1 6 6 GLN HG2 H 1 2.415 0.020 . 2 . . . . A 6 GLN HG2 . 34109 1
62 . 1 1 6 6 GLN HG3 H 1 2.415 0.020 . 2 . . . . A 6 GLN HG3 . 34109 1
63 . 1 1 6 6 GLN C C 13 175.804 0.400 . 1 . . . . A 6 GLN C . 34109 1
64 . 1 1 6 6 GLN CA C 13 55.791 0.400 . 1 . . . . A 6 GLN CA . 34109 1
65 . 1 1 6 6 GLN CB C 13 28.781 0.400 . 1 . . . . A 6 GLN CB . 34109 1
66 . 1 1 6 6 GLN CG C 13 33.619 0.400 . 1 . . . . A 6 GLN CG . 34109 1
67 . 1 1 6 6 GLN N N 15 119.922 0.400 . 1 . . . . A 6 GLN N . 34109 1
68 . 1 1 7 7 MET H H 1 8.072 0.020 . 1 . . . . A 7 MET H . 34109 1
69 . 1 1 7 7 MET HA H 1 4.387 0.020 . 1 . . . . A 7 MET HA . 34109 1
70 . 1 1 7 7 MET HB2 H 1 2.188 0.020 . 2 . . . . A 7 MET HB2 . 34109 1
71 . 1 1 7 7 MET HB3 H 1 2.019 0.020 . 2 . . . . A 7 MET HB3 . 34109 1
72 . 1 1 7 7 MET HG2 H 1 2.612 0.020 . 2 . . . . A 7 MET HG2 . 34109 1
73 . 1 1 7 7 MET HG3 H 1 2.560 0.020 . 2 . . . . A 7 MET HG3 . 34109 1
74 . 1 1 7 7 MET C C 13 174.846 0.400 . 1 . . . . A 7 MET C . 34109 1
75 . 1 1 7 7 MET CA C 13 56.253 0.400 . 1 . . . . A 7 MET CA . 34109 1
76 . 1 1 7 7 MET CB C 13 33.434 0.400 . 1 . . . . A 7 MET CB . 34109 1
77 . 1 1 7 7 MET CG C 13 32.140 0.400 . 1 . . . . A 7 MET CG . 34109 1
78 . 1 1 7 7 MET N N 15 119.274 0.400 . 1 . . . . A 7 MET N . 34109 1
79 . 1 1 8 8 ASN H H 1 7.896 0.020 . 1 . . . . A 8 ASN H . 34109 1
80 . 1 1 8 8 ASN HA H 1 4.739 0.020 . 1 . . . . A 8 ASN HA . 34109 1
81 . 1 1 8 8 ASN HB2 H 1 3.132 0.020 . 2 . . . . A 8 ASN HB2 . 34109 1
82 . 1 1 8 8 ASN HB3 H 1 2.882 0.020 . 2 . . . . A 8 ASN HB3 . 34109 1
83 . 1 1 8 8 ASN CA C 13 53.942 0.400 . 1 . . . . A 8 ASN CA . 34109 1
84 . 1 1 8 8 ASN CB C 13 38.706 0.400 . 1 . . . . A 8 ASN CB . 34109 1
85 . 1 1 8 8 ASN N N 15 118.568 0.400 . 1 . . . . A 8 ASN N . 34109 1
86 . 1 1 9 9 LYS HB2 H 1 1.868 0.020 . 2 . . . . A 9 LYS HB2 . 34109 1
87 . 1 1 9 9 LYS HB3 H 1 1.868 0.020 . 2 . . . . A 9 LYS HB3 . 34109 1
88 . 1 1 9 9 LYS HG3 H 1 1.722 0.020 . 2 . . . . A 9 LYS HG3 . 34109 1
89 . 1 1 9 9 LYS HD2 H 1 1.762 0.020 . 2 . . . . A 9 LYS HD2 . 34109 1
90 . 1 1 9 9 LYS HE2 H 1 2.989 0.020 . 2 . . . . A 9 LYS HE2 . 34109 1
91 . 1 1 9 9 LYS HE3 H 1 2.989 0.020 . 2 . . . . A 9 LYS HE3 . 34109 1
92 . 1 1 9 9 LYS CA C 13 60.028 0.400 . 1 . . . . A 9 LYS CA . 34109 1
93 . 1 1 9 9 LYS CB C 13 32.477 0.400 . 1 . . . . A 9 LYS CB . 34109 1
94 . 1 1 9 9 LYS CD C 13 29.415 0.400 . 1 . . . . A 9 LYS CD . 34109 1
95 . 1 1 9 9 LYS CE C 13 41.606 0.400 . 1 . . . . A 9 LYS CE . 34109 1
96 . 1 1 10 10 THR H H 1 8.091 0.020 . 1 . . . . A 10 THR H . 34109 1
97 . 1 1 10 10 THR HA H 1 3.957 0.020 . 1 . . . . A 10 THR HA . 34109 1
98 . 1 1 10 10 THR HB H 1 4.354 0.020 . 1 . . . . A 10 THR HB . 34109 1
99 . 1 1 10 10 THR HG21 H 1 1.246 0.020 . 1 . . . . A 10 THR HG21 . 34109 1
100 . 1 1 10 10 THR HG22 H 1 1.246 0.020 . 1 . . . . A 10 THR HG22 . 34109 1
101 . 1 1 10 10 THR HG23 H 1 1.246 0.020 . 1 . . . . A 10 THR HG23 . 34109 1
102 . 1 1 10 10 THR C C 13 175.396 0.400 . 1 . . . . A 10 THR C . 34109 1
103 . 1 1 10 10 THR CA C 13 67.051 0.400 . 1 . . . . A 10 THR CA . 34109 1
104 . 1 1 10 10 THR CB C 13 68.064 0.400 . 1 . . . . A 10 THR CB . 34109 1
105 . 1 1 10 10 THR CG2 C 13 21.809 0.400 . 1 . . . . A 10 THR CG2 . 34109 1
106 . 1 1 10 10 THR N N 15 116.209 0.400 . 1 . . . . A 10 THR N . 34109 1
107 . 1 1 11 11 ILE H H 1 8.167 0.020 . 1 . . . . A 11 ILE H . 34109 1
108 . 1 1 11 11 ILE HA H 1 3.781 0.020 . 1 . . . . A 11 ILE HA . 34109 1
109 . 1 1 11 11 ILE HB H 1 2.009 0.020 . 1 . . . . A 11 ILE HB . 34109 1
110 . 1 1 11 11 ILE HG12 H 1 1.754 0.020 . 2 . . . . A 11 ILE HG12 . 34109 1
111 . 1 1 11 11 ILE HG13 H 1 1.235 0.020 . 2 . . . . A 11 ILE HG13 . 34109 1
112 . 1 1 11 11 ILE HG21 H 1 0.936 0.020 . 1 . . . . A 11 ILE HG21 . 34109 1
113 . 1 1 11 11 ILE HG22 H 1 0.936 0.020 . 1 . . . . A 11 ILE HG22 . 34109 1
114 . 1 1 11 11 ILE HG23 H 1 0.936 0.020 . 1 . . . . A 11 ILE HG23 . 34109 1
115 . 1 1 11 11 ILE HD11 H 1 0.907 0.020 . 1 . . . . A 11 ILE HD11 . 34109 1
116 . 1 1 11 11 ILE HD12 H 1 0.907 0.020 . 1 . . . . A 11 ILE HD12 . 34109 1
117 . 1 1 11 11 ILE HD13 H 1 0.907 0.020 . 1 . . . . A 11 ILE HD13 . 34109 1
118 . 1 1 11 11 ILE C C 13 178.116 0.400 . 1 . . . . A 11 ILE C . 34109 1
119 . 1 1 11 11 ILE CA C 13 64.773 0.400 . 1 . . . . A 11 ILE CA . 34109 1
120 . 1 1 11 11 ILE CB C 13 37.177 0.400 . 1 . . . . A 11 ILE CB . 34109 1
121 . 1 1 11 11 ILE CG1 C 13 29.011 0.400 . 1 . . . . A 11 ILE CG1 . 34109 1
122 . 1 1 11 11 ILE CG2 C 13 17.339 0.400 . 1 . . . . A 11 ILE CG2 . 34109 1
123 . 1 1 11 11 ILE CD1 C 13 12.922 0.400 . 1 . . . . A 11 ILE CD1 . 34109 1
124 . 1 1 11 11 ILE N N 15 120.350 0.400 . 1 . . . . A 11 ILE N . 34109 1
125 . 1 1 12 12 ILE H H 1 8.235 0.020 . 1 . . . . A 12 ILE H . 34109 1
126 . 1 1 12 12 ILE HA H 1 3.656 0.020 . 1 . . . . A 12 ILE HA . 34109 1
127 . 1 1 12 12 ILE HB H 1 1.997 0.020 . 1 . . . . A 12 ILE HB . 34109 1
128 . 1 1 12 12 ILE HG12 H 1 1.809 0.020 . 2 . . . . A 12 ILE HG12 . 34109 1
129 . 1 1 12 12 ILE HG13 H 1 1.127 0.020 . 2 . . . . A 12 ILE HG13 . 34109 1
130 . 1 1 12 12 ILE HG21 H 1 0.909 0.020 . 1 . . . . A 12 ILE HG21 . 34109 1
131 . 1 1 12 12 ILE HG22 H 1 0.909 0.020 . 1 . . . . A 12 ILE HG22 . 34109 1
132 . 1 1 12 12 ILE HG23 H 1 0.909 0.020 . 1 . . . . A 12 ILE HG23 . 34109 1
133 . 1 1 12 12 ILE HD11 H 1 0.858 0.020 . 1 . . . . A 12 ILE HD11 . 34109 1
134 . 1 1 12 12 ILE HD12 H 1 0.858 0.020 . 1 . . . . A 12 ILE HD12 . 34109 1
135 . 1 1 12 12 ILE HD13 H 1 0.858 0.020 . 1 . . . . A 12 ILE HD13 . 34109 1
136 . 1 1 12 12 ILE C C 13 177.180 0.400 . 1 . . . . A 12 ILE C . 34109 1
137 . 1 1 12 12 ILE CA C 13 65.138 0.400 . 1 . . . . A 12 ILE CA . 34109 1
138 . 1 1 12 12 ILE CB C 13 37.427 0.400 . 1 . . . . A 12 ILE CB . 34109 1
139 . 1 1 12 12 ILE CG1 C 13 29.031 0.400 . 1 . . . . A 12 ILE CG1 . 34109 1
140 . 1 1 12 12 ILE CG2 C 13 17.286 0.400 . 1 . . . . A 12 ILE CG2 . 34109 1
141 . 1 1 12 12 ILE CD1 C 13 12.831 0.400 . 1 . . . . A 12 ILE CD1 . 34109 1
142 . 1 1 12 12 ILE N N 15 121.609 0.400 . 1 . . . . A 12 ILE N . 34109 1
143 . 1 1 13 13 GLY H H 1 8.609 0.020 . 1 . . . . A 13 GLY H . 34109 1
144 . 1 1 13 13 GLY HA2 H 1 3.702 0.020 . 2 . . . . A 13 GLY HA2 . 34109 1
145 . 1 1 13 13 GLY C C 13 174.329 0.400 . 1 . . . . A 13 GLY C . 34109 1
146 . 1 1 13 13 GLY CA C 13 47.767 0.400 . 1 . . . . A 13 GLY CA . 34109 1
147 . 1 1 13 13 GLY N N 15 106.917 0.400 . 1 . . . . A 13 GLY N . 34109 1
148 . 1 1 14 14 VAL H H 1 8.695 0.020 . 1 . . . . A 14 VAL H . 34109 1
149 . 1 1 14 14 VAL HA H 1 3.737 0.020 . 1 . . . . A 14 VAL HA . 34109 1
150 . 1 1 14 14 VAL HB H 1 2.207 0.020 . 1 . . . . A 14 VAL HB . 34109 1
151 . 1 1 14 14 VAL HG11 H 1 0.965 0.020 . 2 . . . . A 14 VAL HG11 . 34109 1
152 . 1 1 14 14 VAL HG12 H 1 0.965 0.020 . 2 . . . . A 14 VAL HG12 . 34109 1
153 . 1 1 14 14 VAL HG13 H 1 0.965 0.020 . 2 . . . . A 14 VAL HG13 . 34109 1
154 . 1 1 14 14 VAL HG21 H 1 1.102 0.020 . 2 . . . . A 14 VAL HG21 . 34109 1
155 . 1 1 14 14 VAL HG22 H 1 1.102 0.020 . 2 . . . . A 14 VAL HG22 . 34109 1
156 . 1 1 14 14 VAL HG23 H 1 1.102 0.020 . 2 . . . . A 14 VAL HG23 . 34109 1
157 . 1 1 14 14 VAL C C 13 178.204 0.400 . 1 . . . . A 14 VAL C . 34109 1
158 . 1 1 14 14 VAL CA C 13 66.325 0.400 . 1 . . . . A 14 VAL CA . 34109 1
159 . 1 1 14 14 VAL CB C 13 31.353 0.400 . 1 . . . . A 14 VAL CB . 34109 1
160 . 1 1 14 14 VAL CG1 C 13 21.395 0.400 . 2 . . . . A 14 VAL CG1 . 34109 1
161 . 1 1 14 14 VAL CG2 C 13 23.036 0.400 . 2 . . . . A 14 VAL CG2 . 34109 1
162 . 1 1 14 14 VAL N N 15 118.955 0.400 . 1 . . . . A 14 VAL N . 34109 1
163 . 1 1 15 15 SER H H 1 8.212 0.020 . 1 . . . . A 15 SER H . 34109 1
164 . 1 1 15 15 SER HA H 1 4.154 0.020 . 1 . . . . A 15 SER HA . 34109 1
165 . 1 1 15 15 SER HB2 H 1 3.688 0.020 . 2 . . . . A 15 SER HB2 . 34109 1
166 . 1 1 15 15 SER CA C 13 63.518 0.400 . 1 . . . . A 15 SER CA . 34109 1
167 . 1 1 15 15 SER CB C 13 72.231 0.400 . 1 . . . . A 15 SER CB . 34109 1
168 . 1 1 15 15 SER N N 15 119.510 0.400 . 1 . . . . A 15 SER N . 34109 1
169 . 1 1 16 16 VAL H H 1 8.385 0.020 . 1 . . . . A 16 VAL H . 34109 1
170 . 1 1 16 16 VAL HA H 1 3.525 0.020 . 1 . . . . A 16 VAL HA . 34109 1
171 . 1 1 16 16 VAL HB H 1 2.175 0.020 . 1 . . . . A 16 VAL HB . 34109 1
172 . 1 1 16 16 VAL HG11 H 1 0.891 0.020 . 2 . . . . A 16 VAL HG11 . 34109 1
173 . 1 1 16 16 VAL HG12 H 1 0.891 0.020 . 2 . . . . A 16 VAL HG12 . 34109 1
174 . 1 1 16 16 VAL HG13 H 1 0.891 0.020 . 2 . . . . A 16 VAL HG13 . 34109 1
175 . 1 1 16 16 VAL HG21 H 1 1.057 0.020 . 2 . . . . A 16 VAL HG21 . 34109 1
176 . 1 1 16 16 VAL HG22 H 1 1.057 0.020 . 2 . . . . A 16 VAL HG22 . 34109 1
177 . 1 1 16 16 VAL HG23 H 1 1.057 0.020 . 2 . . . . A 16 VAL HG23 . 34109 1
178 . 1 1 16 16 VAL C C 13 177.037 0.400 . 1 . . . . A 16 VAL C . 34109 1
179 . 1 1 16 16 VAL CA C 13 66.696 0.400 . 1 . . . . A 16 VAL CA . 34109 1
180 . 1 1 16 16 VAL CB C 13 31.105 0.400 . 1 . . . . A 16 VAL CB . 34109 1
181 . 1 1 16 16 VAL CG1 C 13 21.047 0.400 . 2 . . . . A 16 VAL CG1 . 34109 1
182 . 1 1 16 16 VAL CG2 C 13 22.971 0.400 . 2 . . . . A 16 VAL CG2 . 34109 1
183 . 1 1 16 16 VAL N N 15 121.073 0.400 . 1 . . . . A 16 VAL N . 34109 1
184 . 1 1 17 17 LEU H H 1 8.174 0.020 . 1 . . . . A 17 LEU H . 34109 1
185 . 1 1 17 17 LEU HA H 1 4.046 0.020 . 1 . . . . A 17 LEU HA . 34109 1
186 . 1 1 17 17 LEU HB2 H 1 1.815 0.020 . 2 . . . . A 17 LEU HB2 . 34109 1
187 . 1 1 17 17 LEU HB3 H 1 1.815 0.020 . 2 . . . . A 17 LEU HB3 . 34109 1
188 . 1 1 17 17 LEU HG H 1 1.772 0.020 . 1 . . . . A 17 LEU HG . 34109 1
189 . 1 1 17 17 LEU HD11 H 1 0.888 0.020 . 2 . . . . A 17 LEU HD11 . 34109 1
190 . 1 1 17 17 LEU HD12 H 1 0.888 0.020 . 2 . . . . A 17 LEU HD12 . 34109 1
191 . 1 1 17 17 LEU HD13 H 1 0.888 0.020 . 2 . . . . A 17 LEU HD13 . 34109 1
192 . 1 1 17 17 LEU HD21 H 1 0.866 0.020 . 2 . . . . A 17 LEU HD21 . 34109 1
193 . 1 1 17 17 LEU HD22 H 1 0.866 0.020 . 2 . . . . A 17 LEU HD22 . 34109 1
194 . 1 1 17 17 LEU HD23 H 1 0.866 0.020 . 2 . . . . A 17 LEU HD23 . 34109 1
195 . 1 1 17 17 LEU C C 13 177.950 0.400 . 1 . . . . A 17 LEU C . 34109 1
196 . 1 1 17 17 LEU CA C 13 58.011 0.400 . 1 . . . . A 17 LEU CA . 34109 1
197 . 1 1 17 17 LEU CB C 13 41.524 0.400 . 1 . . . . A 17 LEU CB . 34109 1
198 . 1 1 17 17 LEU CG C 13 26.723 0.400 . 1 . . . . A 17 LEU CG . 34109 1
199 . 1 1 17 17 LEU CD1 C 13 24.076 0.400 . 2 . . . . A 17 LEU CD1 . 34109 1
200 . 1 1 17 17 LEU CD2 C 13 24.253 0.400 . 2 . . . . A 17 LEU CD2 . 34109 1
201 . 1 1 17 17 LEU N N 15 118.145 0.400 . 1 . . . . A 17 LEU N . 34109 1
202 . 1 1 18 18 SER H H 1 8.292 0.020 . 1 . . . . A 18 SER H . 34109 1
203 . 1 1 18 18 SER HA H 1 4.123 0.020 . 1 . . . . A 18 SER HA . 34109 1
204 . 1 1 18 18 SER HB2 H 1 3.801 0.020 . 2 . . . . A 18 SER HB2 . 34109 1
205 . 1 1 18 18 SER HB3 H 1 3.631 0.020 . 2 . . . . A 18 SER HB3 . 34109 1
206 . 1 1 18 18 SER C C 13 175.088 0.400 . 1 . . . . A 18 SER C . 34109 1
207 . 1 1 18 18 SER CA C 13 63.518 0.400 . 1 . . . . A 18 SER CA . 34109 1
208 . 1 1 18 18 SER CB C 13 62.605 0.400 . 1 . . . . A 18 SER CB . 34109 1
209 . 1 1 18 18 SER N N 15 114.374 0.400 . 1 . . . . A 18 SER N . 34109 1
210 . 1 1 19 19 VAL H H 1 7.881 0.020 . 1 . . . . A 19 VAL H . 34109 1
211 . 1 1 19 19 VAL HA H 1 3.551 0.020 . 1 . . . . A 19 VAL HA . 34109 1
212 . 1 1 19 19 VAL HB H 1 2.244 0.020 . 1 . . . . A 19 VAL HB . 34109 1
213 . 1 1 19 19 VAL HG11 H 1 0.884 0.020 . 2 . . . . A 19 VAL HG11 . 34109 1
214 . 1 1 19 19 VAL HG12 H 1 0.884 0.020 . 2 . . . . A 19 VAL HG12 . 34109 1
215 . 1 1 19 19 VAL HG13 H 1 0.884 0.020 . 2 . . . . A 19 VAL HG13 . 34109 1
216 . 1 1 19 19 VAL HG21 H 1 1.074 0.020 . 2 . . . . A 19 VAL HG21 . 34109 1
217 . 1 1 19 19 VAL HG22 H 1 1.074 0.020 . 2 . . . . A 19 VAL HG22 . 34109 1
218 . 1 1 19 19 VAL HG23 H 1 1.074 0.020 . 2 . . . . A 19 VAL HG23 . 34109 1
219 . 1 1 19 19 VAL C C 13 178.281 0.400 . 1 . . . . A 19 VAL C . 34109 1
220 . 1 1 19 19 VAL CA C 13 66.324 0.400 . 1 . . . . A 19 VAL CA . 34109 1
221 . 1 1 19 19 VAL CB C 13 31.323 0.400 . 1 . . . . A 19 VAL CB . 34109 1
222 . 1 1 19 19 VAL CG1 C 13 21.160 0.400 . 2 . . . . A 19 VAL CG1 . 34109 1
223 . 1 1 19 19 VAL CG2 C 13 22.942 0.400 . 2 . . . . A 19 VAL CG2 . 34109 1
224 . 1 1 19 19 VAL N N 15 120.511 0.400 . 1 . . . . A 19 VAL N . 34109 1
225 . 1 1 20 20 LEU H H 1 8.272 0.020 . 1 . . . . A 20 LEU H . 34109 1
226 . 1 1 20 20 LEU HA H 1 4.035 0.020 . 1 . . . . A 20 LEU HA . 34109 1
227 . 1 1 20 20 LEU HB2 H 1 1.904 0.020 . 2 . . . . A 20 LEU HB2 . 34109 1
228 . 1 1 20 20 LEU HB3 H 1 1.679 0.020 . 2 . . . . A 20 LEU HB3 . 34109 1
229 . 1 1 20 20 LEU HG H 1 1.815 0.020 . 1 . . . . A 20 LEU HG . 34109 1
230 . 1 1 20 20 LEU HD11 H 1 0.840 0.020 . 2 . . . . A 20 LEU HD11 . 34109 1
231 . 1 1 20 20 LEU HD12 H 1 0.840 0.020 . 2 . . . . A 20 LEU HD12 . 34109 1
232 . 1 1 20 20 LEU HD13 H 1 0.840 0.020 . 2 . . . . A 20 LEU HD13 . 34109 1
233 . 1 1 20 20 LEU HD21 H 1 0.876 0.020 . 2 . . . . A 20 LEU HD21 . 34109 1
234 . 1 1 20 20 LEU HD22 H 1 0.876 0.020 . 2 . . . . A 20 LEU HD22 . 34109 1
235 . 1 1 20 20 LEU HD23 H 1 0.876 0.020 . 2 . . . . A 20 LEU HD23 . 34109 1
236 . 1 1 20 20 LEU C C 13 177.664 0.400 . 1 . . . . A 20 LEU C . 34109 1
237 . 1 1 20 20 LEU CA C 13 58.393 0.400 . 1 . . . . A 20 LEU CA . 34109 1
238 . 1 1 20 20 LEU CB C 13 41.321 0.400 . 1 . . . . A 20 LEU CB . 34109 1
239 . 1 1 20 20 LEU CG C 13 26.565 0.400 . 1 . . . . A 20 LEU CG . 34109 1
240 . 1 1 20 20 LEU CD1 C 13 24.604 0.400 . 2 . . . . A 20 LEU CD1 . 34109 1
241 . 1 1 20 20 LEU CD2 C 13 23.435 0.400 . 2 . . . . A 20 LEU CD2 . 34109 1
242 . 1 1 20 20 LEU N N 15 122.012 0.400 . 1 . . . . A 20 LEU N . 34109 1
243 . 1 1 21 21 VAL H H 1 8.506 0.020 . 1 . . . . A 21 VAL H . 34109 1
244 . 1 1 21 21 VAL HA H 1 3.506 0.020 . 1 . . . . A 21 VAL HA . 34109 1
245 . 1 1 21 21 VAL HB H 1 2.206 0.020 . 1 . . . . A 21 VAL HB . 34109 1
246 . 1 1 21 21 VAL HG11 H 1 0.891 0.020 . 2 . . . . A 21 VAL HG11 . 34109 1
247 . 1 1 21 21 VAL HG12 H 1 0.891 0.020 . 2 . . . . A 21 VAL HG12 . 34109 1
248 . 1 1 21 21 VAL HG13 H 1 0.891 0.020 . 2 . . . . A 21 VAL HG13 . 34109 1
249 . 1 1 21 21 VAL HG21 H 1 1.059 0.020 . 2 . . . . A 21 VAL HG21 . 34109 1
250 . 1 1 21 21 VAL HG22 H 1 1.059 0.020 . 2 . . . . A 21 VAL HG22 . 34109 1
251 . 1 1 21 21 VAL HG23 H 1 1.059 0.020 . 2 . . . . A 21 VAL HG23 . 34109 1
252 . 1 1 21 21 VAL C C 13 177.136 0.400 . 1 . . . . A 21 VAL C . 34109 1
253 . 1 1 21 21 VAL CA C 13 67.381 0.400 . 1 . . . . A 21 VAL CA . 34109 1
254 . 1 1 21 21 VAL CB C 13 31.102 0.400 . 1 . . . . A 21 VAL CB . 34109 1
255 . 1 1 21 21 VAL CG1 C 13 21.069 0.400 . 2 . . . . A 21 VAL CG1 . 34109 1
256 . 1 1 21 21 VAL CG2 C 13 22.876 0.400 . 2 . . . . A 21 VAL CG2 . 34109 1
257 . 1 1 21 21 VAL N N 15 117.715 0.400 . 1 . . . . A 21 VAL N . 34109 1
258 . 1 1 22 22 VAL H H 1 8.309 0.020 . 1 . . . . A 22 VAL H . 34109 1
259 . 1 1 22 22 VAL HA H 1 3.492 0.020 . 1 . . . . A 22 VAL HA . 34109 1
260 . 1 1 22 22 VAL HB H 1 2.163 0.020 . 1 . . . . A 22 VAL HB . 34109 1
261 . 1 1 22 22 VAL HG11 H 1 0.888 0.020 . 2 . . . . A 22 VAL HG11 . 34109 1
262 . 1 1 22 22 VAL HG12 H 1 0.888 0.020 . 2 . . . . A 22 VAL HG12 . 34109 1
263 . 1 1 22 22 VAL HG13 H 1 0.888 0.020 . 2 . . . . A 22 VAL HG13 . 34109 1
264 . 1 1 22 22 VAL HG21 H 1 1.084 0.020 . 2 . . . . A 22 VAL HG21 . 34109 1
265 . 1 1 22 22 VAL HG22 H 1 1.084 0.020 . 2 . . . . A 22 VAL HG22 . 34109 1
266 . 1 1 22 22 VAL HG23 H 1 1.084 0.020 . 2 . . . . A 22 VAL HG23 . 34109 1
267 . 1 1 22 22 VAL C C 13 176.850 0.400 . 1 . . . . A 22 VAL C . 34109 1
268 . 1 1 22 22 VAL CA C 13 67.010 0.400 . 1 . . . . A 22 VAL CA . 34109 1
269 . 1 1 22 22 VAL CB C 13 31.000 0.400 . 1 . . . . A 22 VAL CB . 34109 1
270 . 1 1 22 22 VAL CG1 C 13 21.076 0.400 . 2 . . . . A 22 VAL CG1 . 34109 1
271 . 1 1 22 22 VAL CG2 C 13 23.401 0.400 . 2 . . . . A 22 VAL CG2 . 34109 1
272 . 1 1 22 22 VAL N N 15 117.251 0.400 . 1 . . . . A 22 VAL N . 34109 1
273 . 1 1 23 23 SER H H 1 8.181 0.020 . 1 . . . . A 23 SER H . 34109 1
274 . 1 1 23 23 SER HA H 1 4.101 0.020 . 1 . . . . A 23 SER HA . 34109 1
275 . 1 1 23 23 SER HB2 H 1 3.834 0.020 . 2 . . . . A 23 SER HB2 . 34109 1
276 . 1 1 23 23 SER HB3 H 1 3.614 0.020 . 2 . . . . A 23 SER HB3 . 34109 1
277 . 1 1 23 23 SER C C 13 175.000 0.400 . 1 . . . . A 23 SER C . 34109 1
278 . 1 1 23 23 SER CA C 13 63.452 0.400 . 1 . . . . A 23 SER CA . 34109 1
279 . 1 1 23 23 SER CB C 13 62.733 0.400 . 1 . . . . A 23 SER CB . 34109 1
280 . 1 1 23 23 SER N N 15 115.665 0.400 . 1 . . . . A 23 SER N . 34109 1
281 . 1 1 24 24 VAL H H 1 8.125 0.020 . 1 . . . . A 24 VAL H . 34109 1
282 . 1 1 24 24 VAL HA H 1 3.560 0.020 . 1 . . . . A 24 VAL HA . 34109 1
283 . 1 1 24 24 VAL HB H 1 2.270 0.020 . 1 . . . . A 24 VAL HB . 34109 1
284 . 1 1 24 24 VAL HG11 H 1 0.942 0.020 . 2 . . . . A 24 VAL HG11 . 34109 1
285 . 1 1 24 24 VAL HG12 H 1 0.942 0.020 . 2 . . . . A 24 VAL HG12 . 34109 1
286 . 1 1 24 24 VAL HG13 H 1 0.942 0.020 . 2 . . . . A 24 VAL HG13 . 34109 1
287 . 1 1 24 24 VAL HG21 H 1 1.059 0.020 . 2 . . . . A 24 VAL HG21 . 34109 1
288 . 1 1 24 24 VAL HG22 H 1 1.059 0.020 . 2 . . . . A 24 VAL HG22 . 34109 1
289 . 1 1 24 24 VAL HG23 H 1 1.059 0.020 . 2 . . . . A 24 VAL HG23 . 34109 1
290 . 1 1 24 24 VAL C C 13 177.400 0.400 . 1 . . . . A 24 VAL C . 34109 1
291 . 1 1 24 24 VAL CA C 13 66.806 0.400 . 1 . . . . A 24 VAL CA . 34109 1
292 . 1 1 24 24 VAL CB C 13 31.112 0.400 . 1 . . . . A 24 VAL CB . 34109 1
293 . 1 1 24 24 VAL CG1 C 13 21.403 0.400 . 2 . . . . A 24 VAL CG1 . 34109 1
294 . 1 1 24 24 VAL CG2 C 13 23.084 0.400 . 2 . . . . A 24 VAL CG2 . 34109 1
295 . 1 1 24 24 VAL N N 15 120.748 0.400 . 1 . . . . A 24 VAL N . 34109 1
296 . 1 1 25 25 VAL H H 1 8.290 0.020 . 1 . . . . A 25 VAL H . 34109 1
297 . 1 1 25 25 VAL HA H 1 3.517 0.020 . 1 . . . . A 25 VAL HA . 34109 1
298 . 1 1 25 25 VAL HB H 1 2.318 0.020 . 1 . . . . A 25 VAL HB . 34109 1
299 . 1 1 25 25 VAL HG11 H 1 0.934 0.020 . 2 . . . . A 25 VAL HG11 . 34109 1
300 . 1 1 25 25 VAL HG12 H 1 0.934 0.020 . 2 . . . . A 25 VAL HG12 . 34109 1
301 . 1 1 25 25 VAL HG13 H 1 0.934 0.020 . 2 . . . . A 25 VAL HG13 . 34109 1
302 . 1 1 25 25 VAL HG21 H 1 1.063 0.020 . 2 . . . . A 25 VAL HG21 . 34109 1
303 . 1 1 25 25 VAL HG22 H 1 1.063 0.020 . 2 . . . . A 25 VAL HG22 . 34109 1
304 . 1 1 25 25 VAL HG23 H 1 1.063 0.020 . 2 . . . . A 25 VAL HG23 . 34109 1
305 . 1 1 25 25 VAL C C 13 176.993 0.400 . 1 . . . . A 25 VAL C . 34109 1
306 . 1 1 25 25 VAL CA C 13 67.407 0.400 . 1 . . . . A 25 VAL CA . 34109 1
307 . 1 1 25 25 VAL CB C 13 31.120 0.400 . 1 . . . . A 25 VAL CB . 34109 1
308 . 1 1 25 25 VAL CG1 C 13 21.280 0.400 . 2 . . . . A 25 VAL CG1 . 34109 1
309 . 1 1 25 25 VAL CG2 C 13 23.080 0.400 . 2 . . . . A 25 VAL CG2 . 34109 1
310 . 1 1 25 25 VAL N N 15 118.655 0.400 . 1 . . . . A 25 VAL N . 34109 1
311 . 1 1 26 26 ALA H H 1 8.811 0.020 . 1 . . . . A 26 ALA H . 34109 1
312 . 1 1 26 26 ALA HA H 1 4.013 0.020 . 1 . . . . A 26 ALA HA . 34109 1
313 . 1 1 26 26 ALA HB1 H 1 1.569 0.020 . 1 . . . . A 26 ALA HB1 . 34109 1
314 . 1 1 26 26 ALA HB2 H 1 1.569 0.020 . 1 . . . . A 26 ALA HB2 . 34109 1
315 . 1 1 26 26 ALA HB3 H 1 1.569 0.020 . 1 . . . . A 26 ALA HB3 . 34109 1
316 . 1 1 26 26 ALA C C 13 178.886 0.400 . 1 . . . . A 26 ALA C . 34109 1
317 . 1 1 26 26 ALA CA C 13 55.733 0.400 . 1 . . . . A 26 ALA CA . 34109 1
318 . 1 1 26 26 ALA CB C 13 17.930 0.400 . 1 . . . . A 26 ALA CB . 34109 1
319 . 1 1 26 26 ALA N N 15 120.756 0.400 . 1 . . . . A 26 ALA N . 34109 1
320 . 1 1 27 27 VAL H H 1 8.225 0.020 . 1 . . . . A 27 VAL H . 34109 1
321 . 1 1 27 27 VAL HA H 1 3.684 0.020 . 1 . . . . A 27 VAL HA . 34109 1
322 . 1 1 27 27 VAL HB H 1 2.334 0.020 . 1 . . . . A 27 VAL HB . 34109 1
323 . 1 1 27 27 VAL HG11 H 1 1.013 0.020 . 2 . . . . A 27 VAL HG11 . 34109 1
324 . 1 1 27 27 VAL HG12 H 1 1.013 0.020 . 2 . . . . A 27 VAL HG12 . 34109 1
325 . 1 1 27 27 VAL HG13 H 1 1.013 0.020 . 2 . . . . A 27 VAL HG13 . 34109 1
326 . 1 1 27 27 VAL HG21 H 1 1.155 0.020 . 2 . . . . A 27 VAL HG21 . 34109 1
327 . 1 1 27 27 VAL HG22 H 1 1.155 0.020 . 2 . . . . A 27 VAL HG22 . 34109 1
328 . 1 1 27 27 VAL HG23 H 1 1.155 0.020 . 2 . . . . A 27 VAL HG23 . 34109 1
329 . 1 1 27 27 VAL C C 13 177.510 0.400 . 1 . . . . A 27 VAL C . 34109 1
330 . 1 1 27 27 VAL CA C 13 66.754 0.400 . 1 . . . . A 27 VAL CA . 34109 1
331 . 1 1 27 27 VAL CB C 13 31.074 0.400 . 1 . . . . A 27 VAL CB . 34109 1
332 . 1 1 27 27 VAL CG1 C 13 21.657 0.400 . 2 . . . . A 27 VAL CG1 . 34109 1
333 . 1 1 27 27 VAL CG2 C 13 23.335 0.400 . 2 . . . . A 27 VAL CG2 . 34109 1
334 . 1 1 27 27 VAL N N 15 116.501 0.400 . 1 . . . . A 27 VAL N . 34109 1
335 . 1 1 28 28 LEU H H 1 8.380 0.020 . 1 . . . . A 28 LEU H . 34109 1
336 . 1 1 28 28 LEU HA H 1 4.211 0.020 . 1 . . . . A 28 LEU HA . 34109 1
337 . 1 1 28 28 LEU HB2 H 1 2.307 0.020 . 2 . . . . A 28 LEU HB2 . 34109 1
338 . 1 1 28 28 LEU HB3 H 1 1.523 0.020 . 2 . . . . A 28 LEU HB3 . 34109 1
339 . 1 1 28 28 LEU HG H 1 2.196 0.020 . 1 . . . . A 28 LEU HG . 34109 1
340 . 1 1 28 28 LEU HD11 H 1 0.901 0.020 . 2 . . . . A 28 LEU HD11 . 34109 1
341 . 1 1 28 28 LEU HD12 H 1 0.901 0.020 . 2 . . . . A 28 LEU HD12 . 34109 1
342 . 1 1 28 28 LEU HD13 H 1 0.901 0.020 . 2 . . . . A 28 LEU HD13 . 34109 1
343 . 1 1 28 28 LEU HD21 H 1 0.953 0.020 . 2 . . . . A 28 LEU HD21 . 34109 1
344 . 1 1 28 28 LEU HD22 H 1 0.953 0.020 . 2 . . . . A 28 LEU HD22 . 34109 1
345 . 1 1 28 28 LEU HD23 H 1 0.953 0.020 . 2 . . . . A 28 LEU HD23 . 34109 1
346 . 1 1 28 28 LEU C C 13 178.974 0.400 . 1 . . . . A 28 LEU C . 34109 1
347 . 1 1 28 28 LEU CA C 13 58.234 0.400 . 1 . . . . A 28 LEU CA . 34109 1
348 . 1 1 28 28 LEU CB C 13 41.540 0.400 . 1 . . . . A 28 LEU CB . 34109 1
349 . 1 1 28 28 LEU CG C 13 26.433 0.400 . 1 . . . . A 28 LEU CG . 34109 1
350 . 1 1 28 28 LEU CD1 C 13 25.867 0.400 . 2 . . . . A 28 LEU CD1 . 34109 1
351 . 1 1 28 28 LEU CD2 C 13 22.937 0.400 . 2 . . . . A 28 LEU CD2 . 34109 1
352 . 1 1 28 28 LEU N N 15 119.755 0.400 . 1 . . . . A 28 LEU N . 34109 1
353 . 1 1 29 29 VAL H H 1 9.028 0.020 . 1 . . . . A 29 VAL H . 34109 1
354 . 1 1 29 29 VAL HA H 1 3.800 0.020 . 1 . . . . A 29 VAL HA . 34109 1
355 . 1 1 29 29 VAL HB H 1 2.393 0.020 . 1 . . . . A 29 VAL HB . 34109 1
356 . 1 1 29 29 VAL HG11 H 1 1.122 0.020 . 2 . . . . A 29 VAL HG11 . 34109 1
357 . 1 1 29 29 VAL HG12 H 1 1.122 0.020 . 2 . . . . A 29 VAL HG12 . 34109 1
358 . 1 1 29 29 VAL HG13 H 1 1.122 0.020 . 2 . . . . A 29 VAL HG13 . 34109 1
359 . 1 1 29 29 VAL HG21 H 1 1.148 0.020 . 2 . . . . A 29 VAL HG21 . 34109 1
360 . 1 1 29 29 VAL HG22 H 1 1.148 0.020 . 2 . . . . A 29 VAL HG22 . 34109 1
361 . 1 1 29 29 VAL HG23 H 1 1.148 0.020 . 2 . . . . A 29 VAL HG23 . 34109 1
362 . 1 1 29 29 VAL C C 13 178.038 0.400 . 1 . . . . A 29 VAL C . 34109 1
363 . 1 1 29 29 VAL CA C 13 66.947 0.400 . 1 . . . . A 29 VAL CA . 34109 1
364 . 1 1 29 29 VAL CB C 13 31.226 0.400 . 1 . . . . A 29 VAL CB . 34109 1
365 . 1 1 29 29 VAL CG1 C 13 22.128 0.400 . 2 . . . . A 29 VAL CG1 . 34109 1
366 . 1 1 29 29 VAL CG2 C 13 23.430 0.400 . 2 . . . . A 29 VAL CG2 . 34109 1
367 . 1 1 29 29 VAL N N 15 119.409 0.400 . 1 . . . . A 29 VAL N . 34109 1
368 . 1 1 30 30 TYR H H 1 8.814 0.020 . 1 . . . . A 30 TYR H . 34109 1
369 . 1 1 30 30 TYR HA H 1 4.365 0.020 . 1 . . . . A 30 TYR HA . 34109 1
370 . 1 1 30 30 TYR HB2 H 1 3.365 0.020 . 2 . . . . A 30 TYR HB2 . 34109 1
371 . 1 1 30 30 TYR HB3 H 1 3.177 0.020 . 2 . . . . A 30 TYR HB3 . 34109 1
372 . 1 1 30 30 TYR HD1 H 1 6.914 0.020 . 1 . . . . A 30 TYR HD1 . 34109 1
373 . 1 1 30 30 TYR HD2 H 1 6.914 0.020 . 1 . . . . A 30 TYR HD2 . 34109 1
374 . 1 1 30 30 TYR C C 13 176.883 0.400 . 1 . . . . A 30 TYR C . 34109 1
375 . 1 1 30 30 TYR CA C 13 61.919 0.400 . 1 . . . . A 30 TYR CA . 34109 1
376 . 1 1 30 30 TYR CB C 13 38.672 0.400 . 1 . . . . A 30 TYR CB . 34109 1
377 . 1 1 30 30 TYR CD1 C 13 132.419 0.400 . 3 . . . . A 30 TYR CD1 . 34109 1
378 . 1 1 30 30 TYR CE1 C 13 117.973 0.400 . 3 . . . . A 30 TYR CE1 . 34109 1
379 . 1 1 30 30 TYR N N 15 121.140 0.400 . 1 . . . . A 30 TYR N . 34109 1
380 . 1 1 31 31 LYS H H 1 8.734 0.020 . 1 . . . . A 31 LYS H . 34109 1
381 . 1 1 31 31 LYS HA H 1 3.878 0.020 . 1 . . . . A 31 LYS HA . 34109 1
382 . 1 1 31 31 LYS HB2 H 1 1.862 0.020 . 2 . . . . A 31 LYS HB2 . 34109 1
383 . 1 1 31 31 LYS HB3 H 1 1.558 0.020 . 2 . . . . A 31 LYS HB3 . 34109 1
384 . 1 1 31 31 LYS HG3 H 1 1.354 0.020 . 2 . . . . A 31 LYS HG3 . 34109 1
385 . 1 1 31 31 LYS HD2 H 1 1.595 0.020 . 2 . . . . A 31 LYS HD2 . 34109 1
386 . 1 1 31 31 LYS HD3 H 1 1.595 0.020 . 2 . . . . A 31 LYS HD3 . 34109 1
387 . 1 1 31 31 LYS HE2 H 1 2.824 0.020 . 2 . . . . A 31 LYS HE2 . 34109 1
388 . 1 1 31 31 LYS HE3 H 1 2.824 0.020 . 2 . . . . A 31 LYS HE3 . 34109 1
389 . 1 1 31 31 LYS C C 13 177.796 0.400 . 1 . . . . A 31 LYS C . 34109 1
390 . 1 1 31 31 LYS CA C 13 57.970 0.400 . 1 . . . . A 31 LYS CA . 34109 1
391 . 1 1 31 31 LYS CB C 13 32.138 0.400 . 1 . . . . A 31 LYS CB . 34109 1
392 . 1 1 31 31 LYS CG C 13 24.679 0.400 . 1 . . . . A 31 LYS CG . 34109 1
393 . 1 1 31 31 LYS CD C 13 28.197 0.400 . 1 . . . . A 31 LYS CD . 34109 1
394 . 1 1 31 31 LYS CE C 13 41.275 0.400 . 1 . . . . A 31 LYS CE . 34109 1
395 . 1 1 31 31 LYS N N 15 115.710 0.400 . 1 . . . . A 31 LYS N . 34109 1
396 . 1 1 32 32 PHE H H 1 8.520 0.020 . 1 . . . . A 32 PHE H . 34109 1
397 . 1 1 32 32 PHE HA H 1 4.662 0.020 . 1 . . . . A 32 PHE HA . 34109 1
398 . 1 1 32 32 PHE HB2 H 1 3.077 0.020 . 2 . . . . A 32 PHE HB2 . 34109 1
399 . 1 1 32 32 PHE HB3 H 1 3.077 0.020 . 2 . . . . A 32 PHE HB3 . 34109 1
400 . 1 1 32 32 PHE HD1 H 1 7.381 0.020 . 1 . . . . A 32 PHE HD1 . 34109 1
401 . 1 1 32 32 PHE HD2 H 1 7.381 0.020 . 1 . . . . A 32 PHE HD2 . 34109 1
402 . 1 1 32 32 PHE HE1 H 1 7.246 0.020 . 1 . . . . A 32 PHE HE1 . 34109 1
403 . 1 1 32 32 PHE HE2 H 1 7.246 0.020 . 1 . . . . A 32 PHE HE2 . 34109 1
404 . 1 1 32 32 PHE HZ H 1 7.214 0.020 . 1 . . . . A 32 PHE HZ . 34109 1
405 . 1 1 32 32 PHE C C 13 176.211 0.400 . 1 . . . . A 32 PHE C . 34109 1
406 . 1 1 32 32 PHE CA C 13 59.705 0.400 . 1 . . . . A 32 PHE CA . 34109 1
407 . 1 1 32 32 PHE CB C 13 39.731 0.400 . 1 . . . . A 32 PHE CB . 34109 1
408 . 1 1 32 32 PHE CD1 C 13 131.739 0.400 . 3 . . . . A 32 PHE CD1 . 34109 1
409 . 1 1 32 32 PHE CE1 C 13 130.620 0.400 . 3 . . . . A 32 PHE CE1 . 34109 1
410 . 1 1 32 32 PHE CZ C 13 129.031 0.400 . 1 . . . . A 32 PHE CZ . 34109 1
411 . 1 1 32 32 PHE N N 15 114.197 0.400 . 1 . . . . A 32 PHE N . 34109 1
412 . 1 1 33 33 TYR H H 1 8.530 0.020 . 1 . . . . A 33 TYR H . 34109 1
413 . 1 1 33 33 TYR HA H 1 4.585 0.020 . 1 . . . . A 33 TYR HA . 34109 1
414 . 1 1 33 33 TYR HB2 H 1 2.945 0.020 . 2 . . . . A 33 TYR HB2 . 34109 1
415 . 1 1 33 33 TYR HB3 H 1 2.945 0.020 . 2 . . . . A 33 TYR HB3 . 34109 1
416 . 1 1 33 33 TYR HD1 H 1 6.774 0.020 . 1 . . . . A 33 TYR HD1 . 34109 1
417 . 1 1 33 33 TYR HD2 H 1 6.774 0.020 . 1 . . . . A 33 TYR HD2 . 34109 1
418 . 1 1 33 33 TYR HE1 H 1 6.679 0.020 . 1 . . . . A 33 TYR HE1 . 34109 1
419 . 1 1 33 33 TYR HE2 H 1 6.679 0.020 . 1 . . . . A 33 TYR HE2 . 34109 1
420 . 1 1 33 33 TYR C C 13 175.507 0.400 . 1 . . . . A 33 TYR C . 34109 1
421 . 1 1 33 33 TYR CA C 13 60.028 0.400 . 1 . . . . A 33 TYR CA . 34109 1
422 . 1 1 33 33 TYR CB C 13 40.214 0.400 . 1 . . . . A 33 TYR CB . 34109 1
423 . 1 1 33 33 TYR CD1 C 13 132.365 0.400 . 3 . . . . A 33 TYR CD1 . 34109 1
424 . 1 1 33 33 TYR CE1 C 13 117.724 0.400 . 3 . . . . A 33 TYR CE1 . 34109 1
425 . 1 1 33 33 TYR N N 15 117.157 0.400 . 1 . . . . A 33 TYR N . 34109 1
426 . 1 1 34 34 PHE H H 1 7.837 0.020 . 1 . . . . A 34 PHE H . 34109 1
427 . 1 1 34 34 PHE HA H 1 4.552 0.020 . 1 . . . . A 34 PHE HA . 34109 1
428 . 1 1 34 34 PHE HB2 H 1 3.111 0.020 . 2 . . . . A 34 PHE HB2 . 34109 1
429 . 1 1 34 34 PHE HB3 H 1 2.912 0.020 . 2 . . . . A 34 PHE HB3 . 34109 1
430 . 1 1 34 34 PHE HD1 H 1 7.341 0.020 . 1 . . . . A 34 PHE HD1 . 34109 1
431 . 1 1 34 34 PHE HD2 H 1 7.341 0.020 . 1 . . . . A 34 PHE HD2 . 34109 1
432 . 1 1 34 34 PHE HZ H 1 7.239 0.020 . 1 . . . . A 34 PHE HZ . 34109 1
433 . 1 1 34 34 PHE C C 13 173.998 0.400 . 1 . . . . A 34 PHE C . 34109 1
434 . 1 1 34 34 PHE CA C 13 57.974 0.400 . 1 . . . . A 34 PHE CA . 34109 1
435 . 1 1 34 34 PHE CB C 13 38.828 0.400 . 1 . . . . A 34 PHE CB . 34109 1
436 . 1 1 34 34 PHE CD1 C 13 132.079 0.400 . 3 . . . . A 34 PHE CD1 . 34109 1
437 . 1 1 34 34 PHE CE1 C 13 130.787 0.400 . 3 . . . . A 34 PHE CE1 . 34109 1
438 . 1 1 34 34 PHE CZ C 13 129.012 0.400 . 1 . . . . A 34 PHE CZ . 34109 1
439 . 1 1 34 34 PHE N N 15 117.244 0.400 . 1 . . . . A 34 PHE N . 34109 1
440 . 1 1 35 35 HIS H H 1 7.491 0.020 . 1 . . . . A 35 HIS H . 34109 1
441 . 1 1 35 35 HIS HA H 1 4.317 0.020 . 1 . . . . A 35 HIS HA . 34109 1
442 . 1 1 35 35 HIS HB2 H 1 3.224 0.020 . 2 . . . . A 35 HIS HB2 . 34109 1
443 . 1 1 35 35 HIS HB3 H 1 3.048 0.020 . 2 . . . . A 35 HIS HB3 . 34109 1
444 . 1 1 35 35 HIS HD2 H 1 7.127 0.020 . 1 . . . . A 35 HIS HD2 . 34109 1
445 . 1 1 35 35 HIS HE1 H 1 8.255 0.020 . 1 . . . . A 35 HIS HE1 . 34109 1
446 . 1 1 35 35 HIS CA C 13 57.096 0.400 . 1 . . . . A 35 HIS CA . 34109 1
447 . 1 1 35 35 HIS CB C 13 29.685 0.400 . 1 . . . . A 35 HIS CB . 34109 1
448 . 1 1 35 35 HIS CD2 C 13 119.669 0.400 . 1 . . . . A 35 HIS CD2 . 34109 1
449 . 1 1 35 35 HIS CE1 C 13 135.847 0.400 . 1 . . . . A 35 HIS CE1 . 34109 1
450 . 1 1 35 35 HIS N N 15 122.792 0.400 . 1 . . . . A 35 HIS N . 34109 1
stop_
save_