Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15160
_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 $chemical_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
12 '3D 1H-13C NOESY' . . . 15160 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 2 2 SER HA H 1 4.499 0.020 . 1 . . . . 2 SER HA . 15160 1
2 . 1 1 2 2 SER HB2 H 1 3.839 0.020 . 1 . . . . 2 SER HB2 . 15160 1
3 . 1 1 2 2 SER HB3 H 1 3.839 0.020 . 1 . . . . 2 SER HB3 . 15160 1
4 . 1 1 2 2 SER CA C 13 58.100 0.400 . 1 . . . . 2 SER CA . 15160 1
5 . 1 1 2 2 SER CB C 13 63.694 0.400 . 1 . . . . 2 SER CB . 15160 1
6 . 1 1 3 3 HIS HA H 1 4.666 0.020 . 1 . . . . 3 HIS HA . 15160 1
7 . 1 1 3 3 HIS HB2 H 1 3.168 0.020 . 2 . . . . 3 HIS HB2 . 15160 1
8 . 1 1 3 3 HIS HB3 H 1 3.122 0.020 . 2 . . . . 3 HIS HB3 . 15160 1
9 . 1 1 3 3 HIS CA C 13 56.125 0.400 . 1 . . . . 3 HIS CA . 15160 1
10 . 1 1 3 3 HIS CB C 13 30.448 0.400 . 1 . . . . 3 HIS CB . 15160 1
11 . 1 1 4 4 MET H H 1 8.352 0.020 . 1 . . . . 4 MET H . 15160 1
12 . 1 1 4 4 MET HA H 1 4.467 0.020 . 1 . . . . 4 MET HA . 15160 1
13 . 1 1 4 4 MET HB2 H 1 1.940 0.020 . 2 . . . . 4 MET HB2 . 15160 1
14 . 1 1 4 4 MET HB3 H 1 2.055 0.020 . 2 . . . . 4 MET HB3 . 15160 1
15 . 1 1 4 4 MET HG2 H 1 2.466 0.020 . 2 . . . . 4 MET HG2 . 15160 1
16 . 1 1 4 4 MET HG3 H 1 2.517 0.020 . 2 . . . . 4 MET HG3 . 15160 1
17 . 1 1 4 4 MET HE1 H 1 2.083 0.020 . 1 . . . . 4 MET HE . 15160 1
18 . 1 1 4 4 MET HE2 H 1 2.083 0.020 . 1 . . . . 4 MET HE . 15160 1
19 . 1 1 4 4 MET HE3 H 1 2.083 0.020 . 1 . . . . 4 MET HE . 15160 1
20 . 1 1 4 4 MET CA C 13 55.043 0.400 . 1 . . . . 4 MET CA . 15160 1
21 . 1 1 4 4 MET CB C 13 32.902 0.400 . 1 . . . . 4 MET CB . 15160 1
22 . 1 1 4 4 MET CG C 13 31.694 0.400 . 1 . . . . 4 MET CG . 15160 1
23 . 1 1 4 4 MET CE C 13 16.693 0.400 . 1 . . . . 4 MET CE . 15160 1
24 . 1 1 4 4 MET N N 15 122.060 0.400 . 1 . . . . 4 MET N . 15160 1
25 . 1 1 5 5 ALA H H 1 8.549 0.020 . 1 . . . . 5 ALA H . 15160 1
26 . 1 1 5 5 ALA HA H 1 4.348 0.020 . 1 . . . . 5 ALA HA . 15160 1
27 . 1 1 5 5 ALA HB1 H 1 1.433 0.020 . 1 . . . . 5 ALA HB . 15160 1
28 . 1 1 5 5 ALA HB2 H 1 1.433 0.020 . 1 . . . . 5 ALA HB . 15160 1
29 . 1 1 5 5 ALA HB3 H 1 1.433 0.020 . 1 . . . . 5 ALA HB . 15160 1
30 . 1 1 5 5 ALA CA C 13 52.095 0.400 . 1 . . . . 5 ALA CA . 15160 1
31 . 1 1 5 5 ALA CB C 13 19.279 0.400 . 1 . . . . 5 ALA CB . 15160 1
32 . 1 1 5 5 ALA N N 15 126.109 0.400 . 1 . . . . 5 ALA N . 15160 1
33 . 1 1 6 6 ALA H H 1 8.412 0.020 . 1 . . . . 6 ALA H . 15160 1
34 . 1 1 6 6 ALA HA H 1 4.247 0.020 . 1 . . . . 6 ALA HA . 15160 1
35 . 1 1 6 6 ALA HB1 H 1 1.416 0.020 . 1 . . . . 6 ALA HB . 15160 1
36 . 1 1 6 6 ALA HB2 H 1 1.416 0.020 . 1 . . . . 6 ALA HB . 15160 1
37 . 1 1 6 6 ALA HB3 H 1 1.416 0.020 . 1 . . . . 6 ALA HB . 15160 1
38 . 1 1 6 6 ALA CA C 13 52.993 0.400 . 1 . . . . 6 ALA CA . 15160 1
39 . 1 1 6 6 ALA CB C 13 18.862 0.400 . 1 . . . . 6 ALA CB . 15160 1
40 . 1 1 6 6 ALA N N 15 123.795 0.400 . 1 . . . . 6 ALA N . 15160 1
41 . 1 1 7 7 GLU H H 1 8.520 0.020 . 1 . . . . 7 GLU H . 15160 1
42 . 1 1 7 7 GLU HA H 1 4.279 0.020 . 1 . . . . 7 GLU HA . 15160 1
43 . 1 1 7 7 GLU HB2 H 1 1.990 0.020 . 2 . . . . 7 GLU HB2 . 15160 1
44 . 1 1 7 7 GLU HB3 H 1 2.114 0.020 . 2 . . . . 7 GLU HB3 . 15160 1
45 . 1 1 7 7 GLU HG2 H 1 2.303 0.020 . 1 . . . . 7 GLU HG2 . 15160 1
46 . 1 1 7 7 GLU HG3 H 1 2.303 0.020 . 1 . . . . 7 GLU HG3 . 15160 1
47 . 1 1 7 7 GLU CA C 13 56.975 0.400 . 1 . . . . 7 GLU CA . 15160 1
48 . 1 1 7 7 GLU CB C 13 29.522 0.400 . 1 . . . . 7 GLU CB . 15160 1
49 . 1 1 7 7 GLU CG C 13 36.130 0.400 . 1 . . . . 7 GLU CG . 15160 1
50 . 1 1 7 7 GLU N N 15 117.626 0.400 . 1 . . . . 7 GLU N . 15160 1
51 . 1 1 8 8 ASP H H 1 8.103 0.020 . 1 . . . . 8 ASP H . 15160 1
52 . 1 1 8 8 ASP HA H 1 4.627 0.020 . 1 . . . . 8 ASP HA . 15160 1
53 . 1 1 8 8 ASP HB2 H 1 2.755 0.020 . 2 . . . . 8 ASP HB2 . 15160 1
54 . 1 1 8 8 ASP HB3 H 1 2.826 0.020 . 2 . . . . 8 ASP HB3 . 15160 1
55 . 1 1 8 8 ASP CA C 13 54.530 0.400 . 1 . . . . 8 ASP CA . 15160 1
56 . 1 1 8 8 ASP CB C 13 41.042 0.400 . 1 . . . . 8 ASP CB . 15160 1
57 . 1 1 8 8 ASP N N 15 119.361 0.400 . 1 . . . . 8 ASP N . 15160 1
58 . 1 1 9 9 GLN H H 1 7.791 0.020 . 1 . . . . 9 GLN H . 15160 1
59 . 1 1 9 9 GLN HA H 1 4.640 0.020 . 1 . . . . 9 GLN HA . 15160 1
60 . 1 1 9 9 GLN HB2 H 1 1.629 0.020 . 2 . . . . 9 GLN HB2 . 15160 1
61 . 1 1 9 9 GLN HB3 H 1 1.760 0.020 . 2 . . . . 9 GLN HB3 . 15160 1
62 . 1 1 9 9 GLN HG2 H 1 1.852 0.020 . 2 . . . . 9 GLN HG2 . 15160 1
63 . 1 1 9 9 GLN HG3 H 1 2.233 0.020 . 2 . . . . 9 GLN HG3 . 15160 1
64 . 1 1 9 9 GLN HE21 H 1 6.587 0.020 . 2 . . . . 9 GLN HE21 . 15160 1
65 . 1 1 9 9 GLN HE22 H 1 7.249 0.020 . 2 . . . . 9 GLN HE22 . 15160 1
66 . 1 1 9 9 GLN CA C 13 54.318 0.400 . 1 . . . . 9 GLN CA . 15160 1
67 . 1 1 9 9 GLN CB C 13 31.478 0.400 . 1 . . . . 9 GLN CB . 15160 1
68 . 1 1 9 9 GLN CG C 13 33.562 0.400 . 1 . . . . 9 GLN CG . 15160 1
69 . 1 1 9 9 GLN N N 15 118.205 0.400 . 1 . . . . 9 GLN N . 15160 1
70 . 1 1 9 9 GLN NE2 N 15 110.108 0.400 . 1 . . . . 9 GLN NE2 . 15160 1
71 . 1 1 10 10 VAL H H 1 8.693 0.020 . 1 . . . . 10 VAL H . 15160 1
72 . 1 1 10 10 VAL HA H 1 4.668 0.020 . 1 . . . . 10 VAL HA . 15160 1
73 . 1 1 10 10 VAL HB H 1 2.016 0.020 . 1 . . . . 10 VAL HB . 15160 1
74 . 1 1 10 10 VAL HG11 H 1 0.893 0.020 . 2 . . . . 10 VAL HG1 . 15160 1
75 . 1 1 10 10 VAL HG12 H 1 0.893 0.020 . 2 . . . . 10 VAL HG1 . 15160 1
76 . 1 1 10 10 VAL HG13 H 1 0.893 0.020 . 2 . . . . 10 VAL HG1 . 15160 1
77 . 1 1 10 10 VAL HG21 H 1 0.822 0.020 . 2 . . . . 10 VAL HG2 . 15160 1
78 . 1 1 10 10 VAL HG22 H 1 0.822 0.020 . 2 . . . . 10 VAL HG2 . 15160 1
79 . 1 1 10 10 VAL HG23 H 1 0.822 0.020 . 2 . . . . 10 VAL HG2 . 15160 1
80 . 1 1 10 10 VAL CA C 13 57.713 0.400 . 1 . . . . 10 VAL CA . 15160 1
81 . 1 1 10 10 VAL CB C 13 34.446 0.400 . 1 . . . . 10 VAL CB . 15160 1
82 . 1 1 10 10 VAL CG1 C 13 21.336 0.400 . 1 . . . . 10 VAL CG1 . 15160 1
83 . 1 1 10 10 VAL CG2 C 13 19.457 0.400 . 1 . . . . 10 VAL CG2 . 15160 1
84 . 1 1 10 10 VAL N N 15 119.361 0.400 . 1 . . . . 10 VAL N . 15160 1
85 . 1 1 11 11 PRO HA H 1 4.580 0.020 . 1 . . . . 11 PRO HA . 15160 1
86 . 1 1 11 11 PRO HB2 H 1 1.729 0.020 . 2 . . . . 11 PRO HB2 . 15160 1
87 . 1 1 11 11 PRO HB3 H 1 1.964 0.020 . 2 . . . . 11 PRO HB3 . 15160 1
88 . 1 1 11 11 PRO HG2 H 1 1.903 0.020 . 2 . . . . 11 PRO HG2 . 15160 1
89 . 1 1 11 11 PRO HG3 H 1 2.142 0.020 . 2 . . . . 11 PRO HG3 . 15160 1
90 . 1 1 11 11 PRO HD2 H 1 3.649 0.020 . 1 . . . . 11 PRO HD2 . 15160 1
91 . 1 1 11 11 PRO HD3 H 1 3.649 0.020 . 1 . . . . 11 PRO HD3 . 15160 1
92 . 1 1 11 11 PRO CA C 13 61.331 0.400 . 1 . . . . 11 PRO CA . 15160 1
93 . 1 1 11 11 PRO CB C 13 31.000 0.400 . 1 . . . . 11 PRO CB . 15160 1
94 . 1 1 11 11 PRO CG C 13 27.297 0.400 . 1 . . . . 11 PRO CG . 15160 1
95 . 1 1 11 11 PRO CD C 13 50.462 0.400 . 1 . . . . 11 PRO CD . 15160 1
96 . 1 1 12 12 CYS H H 1 8.879 0.020 . 1 . . . . 12 CYS H . 15160 1
97 . 1 1 12 12 CYS HA H 1 4.347 0.020 . 1 . . . . 12 CYS HA . 15160 1
98 . 1 1 12 12 CYS HB2 H 1 2.634 0.020 . 2 . . . . 12 CYS HB2 . 15160 1
99 . 1 1 12 12 CYS HB3 H 1 3.203 0.020 . 2 . . . . 12 CYS HB3 . 15160 1
100 . 1 1 12 12 CYS CA C 13 58.725 0.400 . 1 . . . . 12 CYS CA . 15160 1
101 . 1 1 12 12 CYS CB C 13 29.785 0.400 . 1 . . . . 12 CYS CB . 15160 1
102 . 1 1 12 12 CYS N N 15 126.494 0.400 . 1 . . . . 12 CYS N . 15160 1
103 . 1 1 13 13 GLU H H 1 9.413 0.020 . 1 . . . . 13 GLU H . 15160 1
104 . 1 1 13 13 GLU HA H 1 4.132 0.020 . 1 . . . . 13 GLU HA . 15160 1
105 . 1 1 13 13 GLU HB2 H 1 2.098 0.020 . 1 . . . . 13 GLU HB2 . 15160 1
106 . 1 1 13 13 GLU HB3 H 1 2.098 0.020 . 1 . . . . 13 GLU HB3 . 15160 1
107 . 1 1 13 13 GLU HG2 H 1 2.320 0.020 . 1 . . . . 13 GLU HG2 . 15160 1
108 . 1 1 13 13 GLU HG3 H 1 2.320 0.020 . 1 . . . . 13 GLU HG3 . 15160 1
109 . 1 1 13 13 GLU CA C 13 58.598 0.400 . 1 . . . . 13 GLU CA . 15160 1
110 . 1 1 13 13 GLU CB C 13 29.807 0.400 . 1 . . . . 13 GLU CB . 15160 1
111 . 1 1 13 13 GLU CG C 13 36.181 0.400 . 1 . . . . 13 GLU CG . 15160 1
112 . 1 1 13 13 GLU N N 15 131.314 0.400 . 1 . . . . 13 GLU N . 15160 1
113 . 1 1 14 14 LYS H H 1 9.302 0.020 . 1 . . . . 14 LYS H . 15160 1
114 . 1 1 14 14 LYS HA H 1 4.269 0.020 . 1 . . . . 14 LYS HA . 15160 1
115 . 1 1 14 14 LYS HB2 H 1 0.972 0.020 . 2 . . . . 14 LYS HB2 . 15160 1
116 . 1 1 14 14 LYS HB3 H 1 1.239 0.020 . 2 . . . . 14 LYS HB3 . 15160 1
117 . 1 1 14 14 LYS HG2 H 1 1.129 0.020 . 1 . . . . 14 LYS HG2 . 15160 1
118 . 1 1 14 14 LYS HG3 H 1 1.129 0.020 . 1 . . . . 14 LYS HG3 . 15160 1
119 . 1 1 14 14 LYS HD2 H 1 1.211 0.020 . 2 . . . . 14 LYS HD2 . 15160 1
120 . 1 1 14 14 LYS HD3 H 1 1.298 0.020 . 2 . . . . 14 LYS HD3 . 15160 1
121 . 1 1 14 14 LYS HE2 H 1 2.832 0.020 . 1 . . . . 14 LYS HE2 . 15160 1
122 . 1 1 14 14 LYS HE3 H 1 2.832 0.020 . 1 . . . . 14 LYS HE3 . 15160 1
123 . 1 1 14 14 LYS CA C 13 57.500 0.400 . 1 . . . . 14 LYS CA . 15160 1
124 . 1 1 14 14 LYS CB C 13 32.715 0.400 . 1 . . . . 14 LYS CB . 15160 1
125 . 1 1 14 14 LYS CG C 13 25.406 0.400 . 1 . . . . 14 LYS CG . 15160 1
126 . 1 1 14 14 LYS CD C 13 28.479 0.400 . 1 . . . . 14 LYS CD . 15160 1
127 . 1 1 14 14 LYS CE C 13 41.553 0.400 . 1 . . . . 14 LYS CE . 15160 1
128 . 1 1 14 14 LYS N N 15 121.096 0.400 . 1 . . . . 14 LYS N . 15160 1
129 . 1 1 15 15 CYS H H 1 8.461 0.020 . 1 . . . . 15 CYS H . 15160 1
130 . 1 1 15 15 CYS HA H 1 5.168 0.020 . 1 . . . . 15 CYS HA . 15160 1
131 . 1 1 15 15 CYS HB2 H 1 2.974 0.020 . 2 . . . . 15 CYS HB2 . 15160 1
132 . 1 1 15 15 CYS HB3 H 1 3.530 0.020 . 2 . . . . 15 CYS HB3 . 15160 1
133 . 1 1 15 15 CYS CA C 13 58.139 0.400 . 1 . . . . 15 CYS CA . 15160 1
134 . 1 1 15 15 CYS CB C 13 32.489 0.400 . 1 . . . . 15 CYS CB . 15160 1
135 . 1 1 15 15 CYS N N 15 116.470 0.400 . 1 . . . . 15 CYS N . 15160 1
136 . 1 1 16 16 GLY H H 1 8.197 0.020 . 1 . . . . 16 GLY H . 15160 1
137 . 1 1 16 16 GLY HA2 H 1 4.241 0.020 . 2 . . . . 16 GLY HA2 . 15160 1
138 . 1 1 16 16 GLY HA3 H 1 3.836 0.020 . 2 . . . . 16 GLY HA3 . 15160 1
139 . 1 1 16 16 GLY CA C 13 45.951 0.400 . 1 . . . . 16 GLY CA . 15160 1
140 . 1 1 16 16 GLY N N 15 113.578 0.400 . 1 . . . . 16 GLY N . 15160 1
141 . 1 1 17 17 SER H H 1 8.278 0.020 . 1 . . . . 17 SER H . 15160 1
142 . 1 1 17 17 SER HA H 1 4.336 0.020 . 1 . . . . 17 SER HA . 15160 1
143 . 1 1 17 17 SER HB2 H 1 3.629 0.020 . 2 . . . . 17 SER HB2 . 15160 1
144 . 1 1 17 17 SER HB3 H 1 3.647 0.020 . 2 . . . . 17 SER HB3 . 15160 1
145 . 1 1 17 17 SER CA C 13 59.663 0.400 . 1 . . . . 17 SER CA . 15160 1
146 . 1 1 17 17 SER CB C 13 63.493 0.400 . 1 . . . . 17 SER CB . 15160 1
147 . 1 1 17 17 SER N N 15 118.205 0.400 . 1 . . . . 17 SER N . 15160 1
148 . 1 1 18 18 LEU H H 1 8.418 0.020 . 1 . . . . 18 LEU H . 15160 1
149 . 1 1 18 18 LEU HA H 1 4.337 0.020 . 1 . . . . 18 LEU HA . 15160 1
150 . 1 1 18 18 LEU HB2 H 1 1.066 0.020 . 2 . . . . 18 LEU HB2 . 15160 1
151 . 1 1 18 18 LEU HB3 H 1 1.628 0.020 . 2 . . . . 18 LEU HB3 . 15160 1
152 . 1 1 18 18 LEU HG H 1 1.578 0.020 . 1 . . . . 18 LEU HG . 15160 1
153 . 1 1 18 18 LEU HD11 H 1 0.771 0.020 . 2 . . . . 18 LEU HD1 . 15160 1
154 . 1 1 18 18 LEU HD12 H 1 0.771 0.020 . 2 . . . . 18 LEU HD1 . 15160 1
155 . 1 1 18 18 LEU HD13 H 1 0.771 0.020 . 2 . . . . 18 LEU HD1 . 15160 1
156 . 1 1 18 18 LEU HD21 H 1 0.599 0.020 . 2 . . . . 18 LEU HD2 . 15160 1
157 . 1 1 18 18 LEU HD22 H 1 0.599 0.020 . 2 . . . . 18 LEU HD2 . 15160 1
158 . 1 1 18 18 LEU HD23 H 1 0.599 0.020 . 2 . . . . 18 LEU HD2 . 15160 1
159 . 1 1 18 18 LEU CA C 13 54.307 0.400 . 1 . . . . 18 LEU CA . 15160 1
160 . 1 1 18 18 LEU CB C 13 41.436 0.400 . 1 . . . . 18 LEU CB . 15160 1
161 . 1 1 18 18 LEU CG C 13 26.935 0.400 . 1 . . . . 18 LEU CG . 15160 1
162 . 1 1 18 18 LEU CD1 C 13 24.706 0.400 . 1 . . . . 18 LEU CD1 . 15160 1
163 . 1 1 18 18 LEU CD2 C 13 22.870 0.400 . 1 . . . . 18 LEU CD2 . 15160 1
164 . 1 1 18 18 LEU N N 15 123.988 0.400 . 1 . . . . 18 LEU N . 15160 1
165 . 1 1 19 19 VAL H H 1 8.653 0.020 . 1 . . . . 19 VAL H . 15160 1
166 . 1 1 19 19 VAL HA H 1 4.304 0.020 . 1 . . . . 19 VAL HA . 15160 1
167 . 1 1 19 19 VAL HB H 1 1.739 0.020 . 1 . . . . 19 VAL HB . 15160 1
168 . 1 1 19 19 VAL HG11 H 1 0.764 0.020 . 2 . . . . 19 VAL HG1 . 15160 1
169 . 1 1 19 19 VAL HG12 H 1 0.764 0.020 . 2 . . . . 19 VAL HG1 . 15160 1
170 . 1 1 19 19 VAL HG13 H 1 0.764 0.020 . 2 . . . . 19 VAL HG1 . 15160 1
171 . 1 1 19 19 VAL HG21 H 1 0.098 0.020 . 2 . . . . 19 VAL HG2 . 15160 1
172 . 1 1 19 19 VAL HG22 H 1 0.098 0.020 . 2 . . . . 19 VAL HG2 . 15160 1
173 . 1 1 19 19 VAL HG23 H 1 0.098 0.020 . 2 . . . . 19 VAL HG2 . 15160 1
174 . 1 1 19 19 VAL CA C 13 58.560 0.400 . 1 . . . . 19 VAL CA . 15160 1
175 . 1 1 19 19 VAL CB C 13 35.935 0.400 . 1 . . . . 19 VAL CB . 15160 1
176 . 1 1 19 19 VAL CG1 C 13 19.873 0.400 . 1 . . . . 19 VAL CG1 . 15160 1
177 . 1 1 19 19 VAL CG2 C 13 19.042 0.400 . 1 . . . . 19 VAL CG2 . 15160 1
178 . 1 1 19 19 VAL N N 15 127.073 0.400 . 1 . . . . 19 VAL N . 15160 1
179 . 1 1 20 20 PRO HA H 1 4.347 0.020 . 1 . . . . 20 PRO HA . 15160 1
180 . 1 1 20 20 PRO HB2 H 1 0.974 0.020 . 2 . . . . 20 PRO HB2 . 15160 1
181 . 1 1 20 20 PRO HB3 H 1 1.592 0.020 . 2 . . . . 20 PRO HB3 . 15160 1
182 . 1 1 20 20 PRO HG2 H 1 1.993 0.020 . 2 . . . . 20 PRO HG2 . 15160 1
183 . 1 1 20 20 PRO HG3 H 1 1.813 0.020 . 2 . . . . 20 PRO HG3 . 15160 1
184 . 1 1 20 20 PRO HD2 H 1 3.811 0.020 . 2 . . . . 20 PRO HD2 . 15160 1
185 . 1 1 20 20 PRO HD3 H 1 3.539 0.020 . 2 . . . . 20 PRO HD3 . 15160 1
186 . 1 1 20 20 PRO CA C 13 62.434 0.400 . 1 . . . . 20 PRO CA . 15160 1
187 . 1 1 20 20 PRO CB C 13 30.987 0.400 . 1 . . . . 20 PRO CB . 15160 1
188 . 1 1 20 20 PRO CG C 13 28.209 0.400 . 1 . . . . 20 PRO CG . 15160 1
189 . 1 1 20 20 PRO CD C 13 51.088 0.400 . 1 . . . . 20 PRO CD . 15160 1
190 . 1 1 21 21 VAL H H 1 8.355 0.020 . 1 . . . . 21 VAL H . 15160 1
191 . 1 1 21 21 VAL HA H 1 3.535 0.020 . 1 . . . . 21 VAL HA . 15160 1
192 . 1 1 21 21 VAL HB H 1 1.942 0.020 . 1 . . . . 21 VAL HB . 15160 1
193 . 1 1 21 21 VAL HG11 H 1 0.868 0.020 . 2 . . . . 21 VAL HG1 . 15160 1
194 . 1 1 21 21 VAL HG12 H 1 0.868 0.020 . 2 . . . . 21 VAL HG1 . 15160 1
195 . 1 1 21 21 VAL HG13 H 1 0.868 0.020 . 2 . . . . 21 VAL HG1 . 15160 1
196 . 1 1 21 21 VAL HG21 H 1 0.919 0.020 . 2 . . . . 21 VAL HG2 . 15160 1
197 . 1 1 21 21 VAL HG22 H 1 0.919 0.020 . 2 . . . . 21 VAL HG2 . 15160 1
198 . 1 1 21 21 VAL HG23 H 1 0.919 0.020 . 2 . . . . 21 VAL HG2 . 15160 1
199 . 1 1 21 21 VAL CA C 13 66.096 0.400 . 1 . . . . 21 VAL CA . 15160 1
200 . 1 1 21 21 VAL CB C 13 31.748 0.400 . 1 . . . . 21 VAL CB . 15160 1
201 . 1 1 21 21 VAL CG1 C 13 20.370 0.400 . 1 . . . . 21 VAL CG1 . 15160 1
202 . 1 1 21 21 VAL CG2 C 13 21.211 0.400 . 1 . . . . 21 VAL CG2 . 15160 1
203 . 1 1 21 21 VAL N N 15 123.024 0.400 . 1 . . . . 21 VAL N . 15160 1
204 . 1 1 22 22 TRP H H 1 7.028 0.020 . 1 . . . . 22 TRP H . 15160 1
205 . 1 1 22 22 TRP HA H 1 4.604 0.020 . 1 . . . . 22 TRP HA . 15160 1
206 . 1 1 22 22 TRP HB2 H 1 3.356 0.020 . 2 . . . . 22 TRP HB2 . 15160 1
207 . 1 1 22 22 TRP HB3 H 1 3.522 0.020 . 2 . . . . 22 TRP HB3 . 15160 1
208 . 1 1 22 22 TRP HD1 H 1 7.317 0.020 . 1 . . . . 22 TRP HD1 . 15160 1
209 . 1 1 22 22 TRP HE1 H 1 10.416 0.020 . 1 . . . . 22 TRP HE1 . 15160 1
210 . 1 1 22 22 TRP HE3 H 1 7.704 0.020 . 1 . . . . 22 TRP HE3 . 15160 1
211 . 1 1 22 22 TRP HZ2 H 1 7.546 0.020 . 1 . . . . 22 TRP HZ2 . 15160 1
212 . 1 1 22 22 TRP HZ3 H 1 7.264 0.020 . 1 . . . . 22 TRP HZ3 . 15160 1
213 . 1 1 22 22 TRP HH2 H 1 7.302 0.020 . 1 . . . . 22 TRP HH2 . 15160 1
214 . 1 1 22 22 TRP CA C 13 57.736 0.400 . 1 . . . . 22 TRP CA . 15160 1
215 . 1 1 22 22 TRP CB C 13 27.357 0.400 . 1 . . . . 22 TRP CB . 15160 1
216 . 1 1 22 22 TRP CD1 C 13 127.943 0.400 . 1 . . . . 22 TRP CD1 . 15160 1
217 . 1 1 22 22 TRP CE3 C 13 120.369 0.400 . 1 . . . . 22 TRP CE3 . 15160 1
218 . 1 1 22 22 TRP CZ2 C 13 114.815 0.400 . 1 . . . . 22 TRP CZ2 . 15160 1
219 . 1 1 22 22 TRP CZ3 C 13 122.545 0.400 . 1 . . . . 22 TRP CZ3 . 15160 1
220 . 1 1 22 22 TRP CH2 C 13 124.909 0.400 . 1 . . . . 22 TRP CH2 . 15160 1
221 . 1 1 22 22 TRP N N 15 116.084 0.400 . 1 . . . . 22 TRP N . 15160 1
222 . 1 1 22 22 TRP NE1 N 15 131.892 0.400 . 1 . . . . 22 TRP NE1 . 15160 1
223 . 1 1 23 23 ASP H H 1 7.565 0.020 . 1 . . . . 23 ASP H . 15160 1
224 . 1 1 23 23 ASP HA H 1 5.159 0.020 . 1 . . . . 23 ASP HA . 15160 1
225 . 1 1 23 23 ASP HB2 H 1 2.233 0.020 . 2 . . . . 23 ASP HB2 . 15160 1
226 . 1 1 23 23 ASP HB3 H 1 2.854 0.020 . 2 . . . . 23 ASP HB3 . 15160 1
227 . 1 1 23 23 ASP CA C 13 53.658 0.400 . 1 . . . . 23 ASP CA . 15160 1
228 . 1 1 23 23 ASP CB C 13 42.138 0.400 . 1 . . . . 23 ASP CB . 15160 1
229 . 1 1 23 23 ASP N N 15 119.747 0.400 . 1 . . . . 23 ASP N . 15160 1
230 . 1 1 24 24 MET H H 1 7.405 0.020 . 1 . . . . 24 MET H . 15160 1
231 . 1 1 24 24 MET HA H 1 4.602 0.020 . 1 . . . . 24 MET HA . 15160 1
232 . 1 1 24 24 MET HB2 H 1 1.971 0.020 . 2 . . . . 24 MET HB2 . 15160 1
233 . 1 1 24 24 MET HB3 H 1 2.334 0.020 . 2 . . . . 24 MET HB3 . 15160 1
234 . 1 1 24 24 MET HG2 H 1 2.574 0.020 . 2 . . . . 24 MET HG2 . 15160 1
235 . 1 1 24 24 MET HG3 H 1 2.691 0.020 . 2 . . . . 24 MET HG3 . 15160 1
236 . 1 1 24 24 MET HE1 H 1 1.968 0.020 . 1 . . . . 24 MET HE . 15160 1
237 . 1 1 24 24 MET HE2 H 1 1.968 0.020 . 1 . . . . 24 MET HE . 15160 1
238 . 1 1 24 24 MET HE3 H 1 1.968 0.020 . 1 . . . . 24 MET HE . 15160 1
239 . 1 1 24 24 MET CA C 13 58.342 0.400 . 1 . . . . 24 MET CA . 15160 1
240 . 1 1 24 24 MET CB C 13 28.697 0.400 . 1 . . . . 24 MET CB . 15160 1
241 . 1 1 24 24 MET CG C 13 32.893 0.400 . 1 . . . . 24 MET CG . 15160 1
242 . 1 1 24 24 MET CE C 13 17.547 0.400 . 1 . . . . 24 MET CE . 15160 1
243 . 1 1 24 24 MET N N 15 121.675 0.400 . 1 . . . . 24 MET N . 15160 1
244 . 1 1 25 25 PRO HA H 1 4.292 0.020 . 1 . . . . 25 PRO HA . 15160 1
245 . 1 1 25 25 PRO HB2 H 1 1.967 0.020 . 2 . . . . 25 PRO HB2 . 15160 1
246 . 1 1 25 25 PRO HB3 H 1 2.410 0.020 . 2 . . . . 25 PRO HB3 . 15160 1
247 . 1 1 25 25 PRO HG2 H 1 1.980 0.020 . 2 . . . . 25 PRO HG2 . 15160 1
248 . 1 1 25 25 PRO HG3 H 1 2.255 0.020 . 2 . . . . 25 PRO HG3 . 15160 1
249 . 1 1 25 25 PRO HD2 H 1 3.661 0.020 . 2 . . . . 25 PRO HD2 . 15160 1
250 . 1 1 25 25 PRO HD3 H 1 3.782 0.020 . 2 . . . . 25 PRO HD3 . 15160 1
251 . 1 1 25 25 PRO CA C 13 66.910 0.400 . 1 . . . . 25 PRO CA . 15160 1
252 . 1 1 25 25 PRO CB C 13 30.555 0.400 . 1 . . . . 25 PRO CB . 15160 1
253 . 1 1 25 25 PRO CG C 13 28.442 0.400 . 1 . . . . 25 PRO CG . 15160 1
254 . 1 1 25 25 PRO CD C 13 49.841 0.400 . 1 . . . . 25 PRO CD . 15160 1
255 . 1 1 26 26 GLU H H 1 7.806 0.020 . 1 . . . . 26 GLU H . 15160 1
256 . 1 1 26 26 GLU HA H 1 4.146 0.020 . 1 . . . . 26 GLU HA . 15160 1
257 . 1 1 26 26 GLU HB2 H 1 2.178 0.020 . 2 . . . . 26 GLU HB2 . 15160 1
258 . 1 1 26 26 GLU HB3 H 1 2.113 0.020 . 2 . . . . 26 GLU HB3 . 15160 1
259 . 1 1 26 26 GLU HG2 H 1 2.364 0.020 . 2 . . . . 26 GLU HG2 . 15160 1
260 . 1 1 26 26 GLU HG3 H 1 2.401 0.020 . 2 . . . . 26 GLU HG3 . 15160 1
261 . 1 1 26 26 GLU CA C 13 59.181 0.400 . 1 . . . . 26 GLU CA . 15160 1
262 . 1 1 26 26 GLU CB C 13 29.212 0.400 . 1 . . . . 26 GLU CB . 15160 1
263 . 1 1 26 26 GLU CG C 13 36.890 0.400 . 1 . . . . 26 GLU CG . 15160 1
264 . 1 1 26 26 GLU N N 15 117.819 0.400 . 1 . . . . 26 GLU N . 15160 1
265 . 1 1 27 27 HIS H H 1 8.459 0.020 . 1 . . . . 27 HIS H . 15160 1
266 . 1 1 27 27 HIS HA H 1 4.233 0.020 . 1 . . . . 27 HIS HA . 15160 1
267 . 1 1 27 27 HIS HB2 H 1 3.749 0.020 . 2 . . . . 27 HIS HB2 . 15160 1
268 . 1 1 27 27 HIS HB3 H 1 3.166 0.020 . 2 . . . . 27 HIS HB3 . 15160 1
269 . 1 1 27 27 HIS HD2 H 1 7.507 0.020 . 1 . . . . 27 HIS HD2 . 15160 1
270 . 1 1 27 27 HIS HE1 H 1 7.787 0.020 . 1 . . . . 27 HIS HE1 . 15160 1
271 . 1 1 27 27 HIS CA C 13 59.861 0.400 . 1 . . . . 27 HIS CA . 15160 1
272 . 1 1 27 27 HIS CB C 13 28.707 0.400 . 1 . . . . 27 HIS CB . 15160 1
273 . 1 1 27 27 HIS CD2 C 13 127.943 0.400 . 1 . . . . 27 HIS CD2 . 15160 1
274 . 1 1 27 27 HIS CE1 C 13 139.202 0.400 . 1 . . . . 27 HIS CE1 . 15160 1
275 . 1 1 27 27 HIS N N 15 121.868 0.400 . 1 . . . . 27 HIS N . 15160 1
276 . 1 1 28 28 MET H H 1 9.013 0.020 . 1 . . . . 28 MET H . 15160 1
277 . 1 1 28 28 MET HA H 1 4.505 0.020 . 1 . . . . 28 MET HA . 15160 1
278 . 1 1 28 28 MET HB2 H 1 2.084 0.020 . 2 . . . . 28 MET HB2 . 15160 1
279 . 1 1 28 28 MET HB3 H 1 2.325 0.020 . 2 . . . . 28 MET HB3 . 15160 1
280 . 1 1 28 28 MET HG2 H 1 2.908 0.020 . 1 . . . . 28 MET HG2 . 15160 1
281 . 1 1 28 28 MET HG3 H 1 2.908 0.020 . 1 . . . . 28 MET HG3 . 15160 1
282 . 1 1 28 28 MET HE1 H 1 2.139 0.020 . 1 . . . . 28 MET HE . 15160 1
283 . 1 1 28 28 MET HE2 H 1 2.139 0.020 . 1 . . . . 28 MET HE . 15160 1
284 . 1 1 28 28 MET HE3 H 1 2.139 0.020 . 1 . . . . 28 MET HE . 15160 1
285 . 1 1 28 28 MET CA C 13 56.934 0.400 . 1 . . . . 28 MET CA . 15160 1
286 . 1 1 28 28 MET CB C 13 29.110 0.400 . 1 . . . . 28 MET CB . 15160 1
287 . 1 1 28 28 MET CG C 13 31.913 0.400 . 1 . . . . 28 MET CG . 15160 1
288 . 1 1 28 28 MET CE C 13 16.052 0.400 . 1 . . . . 28 MET CE . 15160 1
289 . 1 1 28 28 MET N N 15 117.241 0.400 . 1 . . . . 28 MET N . 15160 1
290 . 1 1 29 29 ASP H H 1 8.132 0.020 . 1 . . . . 29 ASP H . 15160 1
291 . 1 1 29 29 ASP HA H 1 4.627 0.020 . 1 . . . . 29 ASP HA . 15160 1
292 . 1 1 29 29 ASP HB2 H 1 2.722 0.020 . 2 . . . . 29 ASP HB2 . 15160 1
293 . 1 1 29 29 ASP HB3 H 1 2.931 0.020 . 2 . . . . 29 ASP HB3 . 15160 1
294 . 1 1 29 29 ASP CA C 13 57.497 0.400 . 1 . . . . 29 ASP CA . 15160 1
295 . 1 1 29 29 ASP CB C 13 40.149 0.400 . 1 . . . . 29 ASP CB . 15160 1
296 . 1 1 29 29 ASP N N 15 121.868 0.400 . 1 . . . . 29 ASP N . 15160 1
297 . 1 1 30 30 TYR H H 1 7.912 0.020 . 1 . . . . 30 TYR H . 15160 1
298 . 1 1 30 30 TYR HA H 1 4.372 0.020 . 1 . . . . 30 TYR HA . 15160 1
299 . 1 1 30 30 TYR HB2 H 1 3.095 0.020 . 2 . . . . 30 TYR HB2 . 15160 1
300 . 1 1 30 30 TYR HB3 H 1 3.166 0.020 . 2 . . . . 30 TYR HB3 . 15160 1
301 . 1 1 30 30 TYR HD1 H 1 6.770 0.020 . 1 . . . . 30 TYR HD1 . 15160 1
302 . 1 1 30 30 TYR HD2 H 1 6.770 0.020 . 1 . . . . 30 TYR HD2 . 15160 1
303 . 1 1 30 30 TYR HE1 H 1 6.589 0.020 . 1 . . . . 30 TYR HE1 . 15160 1
304 . 1 1 30 30 TYR HE2 H 1 6.589 0.020 . 1 . . . . 30 TYR HE2 . 15160 1
305 . 1 1 30 30 TYR CA C 13 60.284 0.400 . 1 . . . . 30 TYR CA . 15160 1
306 . 1 1 30 30 TYR CB C 13 36.194 0.400 . 1 . . . . 30 TYR CB . 15160 1
307 . 1 1 30 30 TYR CD1 C 13 133.118 0.400 . 1 . . . . 30 TYR CD1 . 15160 1
308 . 1 1 30 30 TYR CE1 C 13 117.750 0.400 . 1 . . . . 30 TYR CE1 . 15160 1
309 . 1 1 30 30 TYR N N 15 122.639 0.400 . 1 . . . . 30 TYR N . 15160 1
310 . 1 1 31 31 HIS H H 1 7.334 0.020 . 1 . . . . 31 HIS H . 15160 1
311 . 1 1 31 31 HIS HA H 1 4.041 0.020 . 1 . . . . 31 HIS HA . 15160 1
312 . 1 1 31 31 HIS HB2 H 1 2.888 0.020 . 2 . . . . 31 HIS HB2 . 15160 1
313 . 1 1 31 31 HIS HB3 H 1 3.260 0.020 . 2 . . . . 31 HIS HB3 . 15160 1
314 . 1 1 31 31 HIS HD2 H 1 6.863 0.020 . 1 . . . . 31 HIS HD2 . 15160 1
315 . 1 1 31 31 HIS HE1 H 1 8.037 0.020 . 1 . . . . 31 HIS HE1 . 15160 1
316 . 1 1 31 31 HIS CA C 13 59.227 0.400 . 1 . . . . 31 HIS CA . 15160 1
317 . 1 1 31 31 HIS CB C 13 28.036 0.400 . 1 . . . . 31 HIS CB . 15160 1
318 . 1 1 31 31 HIS CD2 C 13 127.500 0.400 . 1 . . . . 31 HIS CD2 . 15160 1
319 . 1 1 31 31 HIS CE1 C 13 140.061 0.400 . 1 . . . . 31 HIS CE1 . 15160 1
320 . 1 1 31 31 HIS N N 15 116.855 0.400 . 1 . . . . 31 HIS N . 15160 1
321 . 1 1 32 32 PHE H H 1 8.351 0.020 . 1 . . . . 32 PHE H . 15160 1
322 . 1 1 32 32 PHE HA H 1 4.414 0.020 . 1 . . . . 32 PHE HA . 15160 1
323 . 1 1 32 32 PHE HB2 H 1 3.212 0.020 . 2 . . . . 32 PHE HB2 . 15160 1
324 . 1 1 32 32 PHE HB3 H 1 3.316 0.020 . 2 . . . . 32 PHE HB3 . 15160 1
325 . 1 1 32 32 PHE HD1 H 1 7.353 0.020 . 1 . . . . 32 PHE HD1 . 15160 1
326 . 1 1 32 32 PHE HD2 H 1 7.353 0.020 . 1 . . . . 32 PHE HD2 . 15160 1
327 . 1 1 32 32 PHE HE1 H 1 7.309 0.020 . 1 . . . . 32 PHE HE1 . 15160 1
328 . 1 1 32 32 PHE HE2 H 1 7.309 0.020 . 1 . . . . 32 PHE HE2 . 15160 1
329 . 1 1 32 32 PHE CA C 13 59.916 0.400 . 1 . . . . 32 PHE CA . 15160 1
330 . 1 1 32 32 PHE CB C 13 38.290 0.400 . 1 . . . . 32 PHE CB . 15160 1
331 . 1 1 32 32 PHE CD1 C 13 131.600 0.400 . 1 . . . . 32 PHE CD1 . 15160 1
332 . 1 1 32 32 PHE CE1 C 13 129.458 0.400 . 1 . . . . 32 PHE CE1 . 15160 1
333 . 1 1 32 32 PHE N N 15 119.361 0.400 . 1 . . . . 32 PHE N . 15160 1
334 . 1 1 33 33 ALA H H 1 8.119 0.020 . 1 . . . . 33 ALA H . 15160 1
335 . 1 1 33 33 ALA HA H 1 4.104 0.020 . 1 . . . . 33 ALA HA . 15160 1
336 . 1 1 33 33 ALA HB1 H 1 1.487 0.020 . 1 . . . . 33 ALA HB . 15160 1
337 . 1 1 33 33 ALA HB2 H 1 1.487 0.020 . 1 . . . . 33 ALA HB . 15160 1
338 . 1 1 33 33 ALA HB3 H 1 1.487 0.020 . 1 . . . . 33 ALA HB . 15160 1
339 . 1 1 33 33 ALA CA C 13 54.298 0.400 . 1 . . . . 33 ALA CA . 15160 1
340 . 1 1 33 33 ALA CB C 13 17.952 0.400 . 1 . . . . 33 ALA CB . 15160 1
341 . 1 1 33 33 ALA N N 15 121.289 0.400 . 1 . . . . 33 ALA N . 15160 1
342 . 1 1 34 34 LEU H H 1 7.647 0.020 . 1 . . . . 34 LEU H . 15160 1
343 . 1 1 34 34 LEU HA H 1 4.038 0.020 . 1 . . . . 34 LEU HA . 15160 1
344 . 1 1 34 34 LEU HB2 H 1 1.483 0.020 . 2 . . . . 34 LEU HB2 . 15160 1
345 . 1 1 34 34 LEU HB3 H 1 1.678 0.020 . 2 . . . . 34 LEU HB3 . 15160 1
346 . 1 1 34 34 LEU HG H 1 1.410 0.020 . 1 . . . . 34 LEU HG . 15160 1
347 . 1 1 34 34 LEU HD11 H 1 0.658 0.020 . 2 . . . . 34 LEU HD1 . 15160 1
348 . 1 1 34 34 LEU HD12 H 1 0.658 0.020 . 2 . . . . 34 LEU HD1 . 15160 1
349 . 1 1 34 34 LEU HD13 H 1 0.658 0.020 . 2 . . . . 34 LEU HD1 . 15160 1
350 . 1 1 34 34 LEU HD21 H 1 0.745 0.020 . 2 . . . . 34 LEU HD2 . 15160 1
351 . 1 1 34 34 LEU HD22 H 1 0.745 0.020 . 2 . . . . 34 LEU HD2 . 15160 1
352 . 1 1 34 34 LEU HD23 H 1 0.745 0.020 . 2 . . . . 34 LEU HD2 . 15160 1
353 . 1 1 34 34 LEU CA C 13 56.838 0.400 . 1 . . . . 34 LEU CA . 15160 1
354 . 1 1 34 34 LEU CB C 13 42.079 0.400 . 1 . . . . 34 LEU CB . 15160 1
355 . 1 1 34 34 LEU CG C 13 26.537 0.400 . 1 . . . . 34 LEU CG . 15160 1
356 . 1 1 34 34 LEU CD1 C 13 24.573 0.400 . 1 . . . . 34 LEU CD1 . 15160 1
357 . 1 1 34 34 LEU CD2 C 13 23.010 0.400 . 1 . . . . 34 LEU CD2 . 15160 1
358 . 1 1 34 34 LEU N N 15 118.783 0.400 . 1 . . . . 34 LEU N . 15160 1
359 . 1 1 35 35 GLU H H 1 7.857 0.020 . 1 . . . . 35 GLU H . 15160 1
360 . 1 1 35 35 GLU HA H 1 4.064 0.020 . 1 . . . . 35 GLU HA . 15160 1
361 . 1 1 35 35 GLU HB2 H 1 2.045 0.020 . 1 . . . . 35 GLU HB2 . 15160 1
362 . 1 1 35 35 GLU HB3 H 1 2.045 0.020 . 1 . . . . 35 GLU HB3 . 15160 1
363 . 1 1 35 35 GLU HG2 H 1 2.284 0.020 . 2 . . . . 35 GLU HG2 . 15160 1
364 . 1 1 35 35 GLU HG3 H 1 2.454 0.020 . 2 . . . . 35 GLU HG3 . 15160 1
365 . 1 1 35 35 GLU CA C 13 57.562 0.400 . 1 . . . . 35 GLU CA . 15160 1
366 . 1 1 35 35 GLU CB C 13 29.300 0.400 . 1 . . . . 35 GLU CB . 15160 1
367 . 1 1 35 35 GLU CG C 13 36.394 0.400 . 1 . . . . 35 GLU CG . 15160 1
368 . 1 1 35 35 GLU N N 15 118.783 0.400 . 1 . . . . 35 GLU N . 15160 1
369 . 1 1 36 36 LEU H H 1 7.659 0.020 . 1 . . . . 36 LEU H . 15160 1
370 . 1 1 36 36 LEU HA H 1 4.187 0.020 . 1 . . . . 36 LEU HA . 15160 1
371 . 1 1 36 36 LEU HB2 H 1 1.577 0.020 . 2 . . . . 36 LEU HB2 . 15160 1
372 . 1 1 36 36 LEU HB3 H 1 1.658 0.020 . 2 . . . . 36 LEU HB3 . 15160 1
373 . 1 1 36 36 LEU HG H 1 1.638 0.020 . 1 . . . . 36 LEU HG . 15160 1
374 . 1 1 36 36 LEU HD11 H 1 0.860 0.020 . 2 . . . . 36 LEU HD1 . 15160 1
375 . 1 1 36 36 LEU HD12 H 1 0.860 0.020 . 2 . . . . 36 LEU HD1 . 15160 1
376 . 1 1 36 36 LEU HD13 H 1 0.860 0.020 . 2 . . . . 36 LEU HD1 . 15160 1
377 . 1 1 36 36 LEU HD21 H 1 0.828 0.020 . 2 . . . . 36 LEU HD2 . 15160 1
378 . 1 1 36 36 LEU HD22 H 1 0.828 0.020 . 2 . . . . 36 LEU HD2 . 15160 1
379 . 1 1 36 36 LEU HD23 H 1 0.828 0.020 . 2 . . . . 36 LEU HD2 . 15160 1
380 . 1 1 36 36 LEU CA C 13 55.746 0.400 . 1 . . . . 36 LEU CA . 15160 1
381 . 1 1 36 36 LEU CB C 13 41.962 0.400 . 1 . . . . 36 LEU CB . 15160 1
382 . 1 1 36 36 LEU CG C 13 26.550 0.400 . 1 . . . . 36 LEU CG . 15160 1
383 . 1 1 36 36 LEU CD1 C 13 24.706 0.400 . 1 . . . . 36 LEU CD1 . 15160 1
384 . 1 1 36 36 LEU CD2 C 13 23.150 0.400 . 1 . . . . 36 LEU CD2 . 15160 1
385 . 1 1 36 36 LEU N N 15 120.132 0.400 . 1 . . . . 36 LEU N . 15160 1
386 . 1 1 37 37 GLN H H 1 7.841 0.020 . 1 . . . . 37 GLN H . 15160 1
387 . 1 1 37 37 GLN HA H 1 4.269 0.020 . 1 . . . . 37 GLN HA . 15160 1
388 . 1 1 37 37 GLN HB2 H 1 2.041 0.020 . 2 . . . . 37 GLN HB2 . 15160 1
389 . 1 1 37 37 GLN HB3 H 1 2.158 0.020 . 2 . . . . 37 GLN HB3 . 15160 1
390 . 1 1 37 37 GLN HG2 H 1 2.373 0.020 . 2 . . . . 37 GLN HG2 . 15160 1
391 . 1 1 37 37 GLN HG3 H 1 2.466 0.020 . 2 . . . . 37 GLN HG3 . 15160 1
392 . 1 1 37 37 GLN HE21 H 1 6.830 0.020 . 2 . . . . 37 GLN HE21 . 15160 1
393 . 1 1 37 37 GLN HE22 H 1 7.479 0.020 . 2 . . . . 37 GLN HE22 . 15160 1
394 . 1 1 37 37 GLN CA C 13 55.714 0.400 . 1 . . . . 37 GLN CA . 15160 1
395 . 1 1 37 37 GLN CB C 13 28.793 0.400 . 1 . . . . 37 GLN CB . 15160 1
396 . 1 1 37 37 GLN CG C 13 33.647 0.400 . 1 . . . . 37 GLN CG . 15160 1
397 . 1 1 37 37 GLN N N 15 118.976 0.400 . 1 . . . . 37 GLN N . 15160 1
398 . 1 1 37 37 GLN NE2 N 15 112.025 0.400 . 1 . . . . 37 GLN NE2 . 15160 1
399 . 1 1 38 38 LYS H H 1 8.052 0.020 . 1 . . . . 38 LYS H . 15160 1
400 . 1 1 38 38 LYS HA H 1 4.373 0.020 . 1 . . . . 38 LYS HA . 15160 1
401 . 1 1 38 38 LYS HB2 H 1 1.909 0.020 . 2 . . . . 38 LYS HB2 . 15160 1
402 . 1 1 38 38 LYS HB3 H 1 1.798 0.020 . 2 . . . . 38 LYS HB3 . 15160 1
403 . 1 1 38 38 LYS HG2 H 1 1.469 0.020 . 2 . . . . 38 LYS HG2 . 15160 1
404 . 1 1 38 38 LYS HG3 H 1 1.500 0.020 . 2 . . . . 38 LYS HG3 . 15160 1
405 . 1 1 38 38 LYS HD2 H 1 1.693 0.020 . 1 . . . . 38 LYS HD2 . 15160 1
406 . 1 1 38 38 LYS HD3 H 1 1.693 0.020 . 1 . . . . 38 LYS HD3 . 15160 1
407 . 1 1 38 38 LYS HE2 H 1 3.009 0.020 . 1 . . . . 38 LYS HE2 . 15160 1
408 . 1 1 38 38 LYS HE3 H 1 3.009 0.020 . 1 . . . . 38 LYS HE3 . 15160 1
409 . 1 1 38 38 LYS CA C 13 56.130 0.400 . 1 . . . . 38 LYS CA . 15160 1
410 . 1 1 38 38 LYS CB C 13 32.707 0.400 . 1 . . . . 38 LYS CB . 15160 1
411 . 1 1 38 38 LYS CG C 13 24.520 0.400 . 1 . . . . 38 LYS CG . 15160 1
412 . 1 1 38 38 LYS CD C 13 28.655 0.400 . 1 . . . . 38 LYS CD . 15160 1
413 . 1 1 38 38 LYS CE C 13 41.798 0.400 . 1 . . . . 38 LYS CE . 15160 1
414 . 1 1 38 38 LYS N N 15 122.060 0.400 . 1 . . . . 38 LYS N . 15160 1
415 . 1 1 39 39 SER H H 1 7.945 0.020 . 1 . . . . 39 SER H . 15160 1
416 . 1 1 39 39 SER HA H 1 4.388 0.020 . 1 . . . . 39 SER HA . 15160 1
417 . 1 1 39 39 SER HB2 H 1 3.862 0.020 . 1 . . . . 39 SER HB2 . 15160 1
418 . 1 1 39 39 SER HB3 H 1 3.862 0.020 . 1 . . . . 39 SER HB3 . 15160 1
419 . 1 1 39 39 SER CB C 13 64.683 0.400 . 1 . . . . 39 SER CB . 15160 1
420 . 1 1 39 39 SER N N 15 122.831 0.400 . 1 . . . . 39 SER N . 15160 1
stop_
save_