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 15916
_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
1 '3D HNCO' . . . 15916 1
2 '3D HNCA' . . . 15916 1
3 '3D CBCA(CO)NH' . . . 15916 1
4 '3D HBHA(CO)NH' . . . 15916 1
5 '3D (H)C(CO)NH_TOCSY' . . . 15916 1
6 '3D H(CCO)NH_TOCSY' . . . 15916 1
7 '3D H(C)CH-TOCSY' . . . 15916 1
8 '3D (H)CCH-TOCSY' . . . 15916 1
9 '3D 1H-15N NOESY' . . . 15916 1
10 '3D 1H-13C NOESY' . . . 15916 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
3 $FMC . . 15916 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 22 22 MET H H 1 8.03 0.0300 . 1 . . . . . 1 MET H . 15916 1
2 . 1 1 22 22 MET HA H 1 4.56 0.0300 . 1 . . . . . 1 MET HA . 15916 1
3 . 1 1 22 22 MET HB2 H 1 1.91 0.0300 . 2 . . . . . 1 MET HB2 . 15916 1
4 . 1 1 22 22 MET HB3 H 1 2.04 0.0300 . 2 . . . . . 1 MET HB3 . 15916 1
5 . 1 1 22 22 MET HG2 H 1 2.45 0.0300 . 2 . . . . . 1 MET HG2 . 15916 1
6 . 1 1 22 22 MET HG3 H 1 2.54 0.0300 . 2 . . . . . 1 MET HG3 . 15916 1
7 . 1 1 22 22 MET C C 13 175.53 0.4000 . 1 . . . . . 1 MET C . 15916 1
8 . 1 1 22 22 MET CA C 13 55.35 0.4000 . 1 . . . . . 1 MET CA . 15916 1
9 . 1 1 22 22 MET CB C 13 33.80 0.4000 . 1 . . . . . 1 MET CB . 15916 1
10 . 1 1 22 22 MET CG C 13 31.99 0.4000 . 1 . . . . . 1 MET CG . 15916 1
11 . 1 1 22 22 MET N N 15 119.02 0.4000 . 1 . . . . . 1 MET N . 15916 1
12 . 1 1 23 23 TYR H H 1 8.51 0.0300 . 1 . . . . . 2 TYR H . 15916 1
13 . 1 1 23 23 TYR HA H 1 4.40 0.0300 . 1 . . . . . 2 TYR HA . 15916 1
14 . 1 1 23 23 TYR HB2 H 1 2.55 0.0300 . 2 . . . . . 2 TYR HB2 . 15916 1
15 . 1 1 23 23 TYR HB3 H 1 2.23 0.0300 . 2 . . . . . 2 TYR HB3 . 15916 1
16 . 1 1 23 23 TYR HD1 H 1 6.78 0.0300 . 1 . . . . . 2 TYR HD1 . 15916 1
17 . 1 1 23 23 TYR HD2 H 1 6.78 0.0300 . 1 . . . . . 2 TYR HD2 . 15916 1
18 . 1 1 23 23 TYR HE1 H 1 6.68 0.0300 . 1 . . . . . 2 TYR HE1 . 15916 1
19 . 1 1 23 23 TYR HE2 H 1 6.68 0.0300 . 1 . . . . . 2 TYR HE2 . 15916 1
20 . 1 1 23 23 TYR C C 13 175.36 0.4000 . 1 . . . . . 2 TYR C . 15916 1
21 . 1 1 23 23 TYR CA C 13 57.74 0.4000 . 1 . . . . . 2 TYR CA . 15916 1
22 . 1 1 23 23 TYR CB C 13 39.74 0.4000 . 1 . . . . . 2 TYR CB . 15916 1
23 . 1 1 23 23 TYR CD1 C 13 133.90 0.4000 . 1 . . . . . 2 TYR CD1 . 15916 1
24 . 1 1 23 23 TYR CE1 C 13 117.80 0.4000 . 1 . . . . . 2 TYR CE1 . 15916 1
25 . 1 1 23 23 TYR N N 15 121.57 0.4000 . 1 . . . . . 2 TYR N . 15916 1
26 . 1 1 24 24 LYS H H 1 8.05 0.0300 . 1 . . . . . 3 LYS H . 15916 1
27 . 1 1 24 24 LYS HA H 1 5.16 0.0300 . 1 . . . . . 3 LYS HA . 15916 1
28 . 1 1 24 24 LYS HB2 H 1 1.72 0.0300 . 2 . . . . . 3 LYS HB2 . 15916 1
29 . 1 1 24 24 LYS HB3 H 1 1.50 0.0300 . 2 . . . . . 3 LYS HB3 . 15916 1
30 . 1 1 24 24 LYS HD2 H 1 1.53 0.0300 . 2 . . . . . 3 LYS HD2 . 15916 1
31 . 1 1 24 24 LYS HD3 H 1 1.53 0.0300 . 2 . . . . . 3 LYS HD3 . 15916 1
32 . 1 1 24 24 LYS HE2 H 1 2.77 0.0300 . 2 . . . . . 3 LYS HE2 . 15916 1
33 . 1 1 24 24 LYS HE3 H 1 2.77 0.0300 . 2 . . . . . 3 LYS HE3 . 15916 1
34 . 1 1 24 24 LYS HG2 H 1 1.22 0.0300 . 2 . . . . . 3 LYS HG2 . 15916 1
35 . 1 1 24 24 LYS HG3 H 1 1.13 0.0300 . 2 . . . . . 3 LYS HG3 . 15916 1
36 . 1 1 24 24 LYS C C 13 174.68 0.4000 . 1 . . . . . 3 LYS C . 15916 1
37 . 1 1 24 24 LYS CA C 13 55.09 0.4000 . 1 . . . . . 3 LYS CA . 15916 1
38 . 1 1 24 24 LYS CB C 13 35.94 0.4000 . 1 . . . . . 3 LYS CB . 15916 1
39 . 1 1 24 24 LYS CD C 13 29.75 0.4000 . 1 . . . . . 3 LYS CD . 15916 1
40 . 1 1 24 24 LYS CE C 13 41.93 0.4000 . 1 . . . . . 3 LYS CE . 15916 1
41 . 1 1 24 24 LYS CG C 13 23.93 0.4000 . 1 . . . . . 3 LYS CG . 15916 1
42 . 1 1 24 24 LYS N N 15 115.58 0.4000 . 1 . . . . . 3 LYS N . 15916 1
43 . 1 1 25 25 PHE H H 1 9.36 0.0300 . 1 . . . . . 4 PHE H . 15916 1
44 . 1 1 25 25 PHE HA H 1 5.75 0.0300 . 1 . . . . . 4 PHE HA . 15916 1
45 . 1 1 25 25 PHE HB2 H 1 2.82 0.0300 . 2 . . . . . 4 PHE HB2 . 15916 1
46 . 1 1 25 25 PHE HB3 H 1 2.82 0.0300 . 2 . . . . . 4 PHE HB3 . 15916 1
47 . 1 1 25 25 PHE HD1 H 1 7.21 0.0300 . 1 . . . . . 4 PHE HD1 . 15916 1
48 . 1 1 25 25 PHE HD2 H 1 7.21 0.0300 . 1 . . . . . 4 PHE HD2 . 15916 1
49 . 1 1 25 25 PHE C C 13 176.15 0.4000 . 1 . . . . . 4 PHE C . 15916 1
50 . 1 1 25 25 PHE CA C 13 57.58 0.4000 . 1 . . . . . 4 PHE CA . 15916 1
51 . 1 1 25 25 PHE CB C 13 41.91 0.4000 . 1 . . . . . 4 PHE CB . 15916 1
52 . 1 1 25 25 PHE CD1 C 13 131.40 0.4000 . 1 . . . . . 4 PHE CD1 . 15916 1
53 . 1 1 25 25 PHE N N 15 119.21 0.4000 . 1 . . . . . 4 PHE N . 15916 1
54 . 1 1 26 26 GLU H H 1 9.15 0.0300 . 1 . . . . . 5 GLU H . 15916 1
55 . 1 1 26 26 GLU HA H 1 5.74 0.0300 . 1 . . . . . 5 GLU HA . 15916 1
56 . 1 1 26 26 GLU HB2 H 1 1.91 0.0300 . 2 . . . . . 5 GLU HB2 . 15916 1
57 . 1 1 26 26 GLU HB3 H 1 1.91 0.0300 . 2 . . . . . 5 GLU HB3 . 15916 1
58 . 1 1 26 26 GLU HG2 H 1 2.12 0.0300 . 2 . . . . . 5 GLU HG2 . 15916 1
59 . 1 1 26 26 GLU HG3 H 1 2.12 0.0300 . 2 . . . . . 5 GLU HG3 . 15916 1
60 . 1 1 26 26 GLU C C 13 176.35 0.4000 . 1 . . . . . 5 GLU C . 15916 1
61 . 1 1 26 26 GLU CA C 13 54.20 0.4000 . 1 . . . . . 5 GLU CA . 15916 1
62 . 1 1 26 26 GLU CB C 13 33.45 0.4000 . 1 . . . . . 5 GLU CB . 15916 1
63 . 1 1 26 26 GLU CG C 13 36.34 0.4000 . 1 . . . . . 5 GLU CG . 15916 1
64 . 1 1 26 26 GLU N N 15 119.49 0.4000 . 1 . . . . . 5 GLU N . 15916 1
65 . 1 1 27 27 ILE H H 1 8.96 0.0300 . 1 . . . . . 6 ILE H . 15916 1
66 . 1 1 27 27 ILE HA H 1 5.27 0.0300 . 1 . . . . . 6 ILE HA . 15916 1
67 . 1 1 27 27 ILE HB H 1 1.91 0.0300 . 1 . . . . . 6 ILE HB . 15916 1
68 . 1 1 27 27 ILE HD11 H 1 0.66 0.0300 . 1 . . . . . 6 ILE HD1 . 15916 1
69 . 1 1 27 27 ILE HD12 H 1 0.66 0.0300 . 1 . . . . . 6 ILE HD1 . 15916 1
70 . 1 1 27 27 ILE HD13 H 1 0.66 0.0300 . 1 . . . . . 6 ILE HD1 . 15916 1
71 . 1 1 27 27 ILE HG12 H 1 1.65 0.0300 . 2 . . . . . 6 ILE HG12 . 15916 1
72 . 1 1 27 27 ILE HG13 H 1 0.81 0.0300 . 2 . . . . . 6 ILE HG13 . 15916 1
73 . 1 1 27 27 ILE HG21 H 1 1.06 0.0300 . 1 . . . . . 6 ILE HG2 . 15916 1
74 . 1 1 27 27 ILE HG22 H 1 1.06 0.0300 . 1 . . . . . 6 ILE HG2 . 15916 1
75 . 1 1 27 27 ILE HG23 H 1 1.06 0.0300 . 1 . . . . . 6 ILE HG2 . 15916 1
76 . 1 1 27 27 ILE C C 13 175.71 0.4000 . 1 . . . . . 6 ILE C . 15916 1
77 . 1 1 27 27 ILE CA C 13 60.56 0.4000 . 1 . . . . . 6 ILE CA . 15916 1
78 . 1 1 27 27 ILE CB C 13 40.25 0.4000 . 1 . . . . . 6 ILE CB . 15916 1
79 . 1 1 27 27 ILE CD1 C 13 14.74 0.4000 . 1 . . . . . 6 ILE CD1 . 15916 1
80 . 1 1 27 27 ILE CG1 C 13 28.70 0.4000 . 1 . . . . . 6 ILE CG1 . 15916 1
81 . 1 1 27 27 ILE CG2 C 13 17.20 0.4000 . 1 . . . . . 6 ILE CG2 . 15916 1
82 . 1 1 27 27 ILE N N 15 123.28 0.4000 . 1 . . . . . 6 ILE N . 15916 1
83 . 1 1 28 28 TYR H H 1 9.22 0.0300 . 1 . . . . . 7 TYR H . 15916 1
84 . 1 1 28 28 TYR HA H 1 5.07 0.0300 . 1 . . . . . 7 TYR HA . 15916 1
85 . 1 1 28 28 TYR HB2 H 1 2.88 0.0300 . 2 . . . . . 7 TYR HB2 . 15916 1
86 . 1 1 28 28 TYR HB3 H 1 3.11 0.0300 . 2 . . . . . 7 TYR HB3 . 15916 1
87 . 1 1 28 28 TYR HD1 H 1 6.87 0.0300 . 1 . . . . . 7 TYR HD1 . 15916 1
88 . 1 1 28 28 TYR HD2 H 1 6.87 0.0300 . 1 . . . . . 7 TYR HD2 . 15916 1
89 . 1 1 28 28 TYR HE1 H 1 6.46 0.0300 . 1 . . . . . 7 TYR HE1 . 15916 1
90 . 1 1 28 28 TYR HE2 H 1 6.46 0.0300 . 1 . . . . . 7 TYR HE2 . 15916 1
91 . 1 1 28 28 TYR C C 13 171.99 0.4000 . 1 . . . . . 7 TYR C . 15916 1
92 . 1 1 28 28 TYR CA C 13 55.18 0.4000 . 1 . . . . . 7 TYR CA . 15916 1
93 . 1 1 28 28 TYR CB C 13 40.73 0.4000 . 1 . . . . . 7 TYR CB . 15916 1
94 . 1 1 28 28 TYR CD1 C 13 133.90 0.4000 . 1 . . . . . 7 TYR CD1 . 15916 1
95 . 1 1 28 28 TYR CE1 C 13 117.60 0.4000 . 1 . . . . . 7 TYR CE1 . 15916 1
96 . 1 1 28 28 TYR N N 15 123.48 0.4000 . 1 . . . . . 7 TYR N . 15916 1
97 . 1 1 29 29 GLN H H 1 8.67 0.0300 . 1 . . . . . 8 GLN H . 15916 1
98 . 1 1 29 29 GLN HA H 1 5.12 0.0300 . 1 . . . . . 8 GLN HA . 15916 1
99 . 1 1 29 29 GLN HB2 H 1 1.63 0.0300 . 2 . . . . . 8 GLN HB2 . 15916 1
100 . 1 1 29 29 GLN HB3 H 1 1.89 0.0300 . 2 . . . . . 8 GLN HB3 . 15916 1
101 . 1 1 29 29 GLN HE21 H 1 6.70 0.0300 . 2 . . . . . 8 GLN HE21 . 15916 1
102 . 1 1 29 29 GLN HE22 H 1 6.81 0.0300 . 2 . . . . . 8 GLN HE22 . 15916 1
103 . 1 1 29 29 GLN HG2 H 1 1.71 0.0300 . 2 . . . . . 8 GLN HG2 . 15916 1
104 . 1 1 29 29 GLN HG3 H 1 1.54 0.0300 . 2 . . . . . 8 GLN HG3 . 15916 1
105 . 1 1 29 29 GLN C C 13 176.03 0.4000 . 1 . . . . . 8 GLN C . 15916 1
106 . 1 1 29 29 GLN CA C 13 53.65 0.4000 . 1 . . . . . 8 GLN CA . 15916 1
107 . 1 1 29 29 GLN CB C 13 32.72 0.4000 . 1 . . . . . 8 GLN CB . 15916 1
108 . 1 1 29 29 GLN CG C 13 35.08 0.4000 . 1 . . . . . 8 GLN CG . 15916 1
109 . 1 1 29 29 GLN N N 15 118.72 0.4000 . 1 . . . . . 8 GLN N . 15916 1
110 . 1 1 29 29 GLN NE2 N 15 111.46 0.4000 . 1 . . . . . 8 GLN NE2 . 15916 1
111 . 1 1 30 30 ASP H H 1 8.78 0.0300 . 1 . . . . . 9 ASP H . 15916 1
112 . 1 1 30 30 ASP HA H 1 4.78 0.0300 . 1 . . . . . 9 ASP HA . 15916 1
113 . 1 1 30 30 ASP HB2 H 1 3.52 0.0300 . 2 . . . . . 9 ASP HB2 . 15916 1
114 . 1 1 30 30 ASP HB3 H 1 3.47 0.0300 . 2 . . . . . 9 ASP HB3 . 15916 1
115 . 1 1 30 30 ASP C C 13 176.03 0.4000 . 1 . . . . . 9 ASP C . 15916 1
116 . 1 1 30 30 ASP CA C 13 52.38 0.4000 . 1 . . . . . 9 ASP CA . 15916 1
117 . 1 1 30 30 ASP CB C 13 42.45 0.4000 . 1 . . . . . 9 ASP CB . 15916 1
118 . 1 1 30 30 ASP N N 15 124.99 0.4000 . 1 . . . . . 9 ASP N . 15916 1
119 . 1 1 31 31 LYS HA H 1 4.10 0.0300 . 1 . . . . . 10 LYS HA . 15916 1
120 . 1 1 31 31 LYS HB2 H 1 1.89 0.0300 . 2 . . . . . 10 LYS HB2 . 15916 1
121 . 1 1 31 31 LYS HB3 H 1 1.89 0.0300 . 2 . . . . . 10 LYS HB3 . 15916 1
122 . 1 1 31 31 LYS HD2 H 1 1.71 0.0300 . 2 . . . . . 10 LYS HD2 . 15916 1
123 . 1 1 31 31 LYS HD3 H 1 1.71 0.0300 . 2 . . . . . 10 LYS HD3 . 15916 1
124 . 1 1 31 31 LYS HE2 H 1 3.02 0.0300 . 2 . . . . . 10 LYS HE2 . 15916 1
125 . 1 1 31 31 LYS HE3 H 1 3.02 0.0300 . 2 . . . . . 10 LYS HE3 . 15916 1
126 . 1 1 31 31 LYS HG2 H 1 1.52 0.0300 . 2 . . . . . 10 LYS HG2 . 15916 1
127 . 1 1 31 31 LYS HG3 H 1 1.52 0.0300 . 2 . . . . . 10 LYS HG3 . 15916 1
128 . 1 1 31 31 LYS C C 13 177.15 0.4000 . 1 . . . . . 10 LYS C . 15916 1
129 . 1 1 31 31 LYS CA C 13 58.36 0.4000 . 1 . . . . . 10 LYS CA . 15916 1
130 . 1 1 31 31 LYS CB C 13 32.06 0.4000 . 1 . . . . . 10 LYS CB . 15916 1
131 . 1 1 31 31 LYS CD C 13 29.09 0.4000 . 1 . . . . . 10 LYS CD . 15916 1
132 . 1 1 31 31 LYS CE C 13 42.10 0.4000 . 1 . . . . . 10 LYS CE . 15916 1
133 . 1 1 31 31 LYS CG C 13 24.85 0.4000 . 1 . . . . . 10 LYS CG . 15916 1
134 . 1 1 32 32 ALA H H 1 8.09 0.0300 . 1 . . . . . 11 ALA H . 15916 1
135 . 1 1 32 32 ALA HA H 1 4.41 0.0300 . 1 . . . . . 11 ALA HA . 15916 1
136 . 1 1 32 32 ALA HB1 H 1 1.47 0.0300 . 1 . . . . . 11 ALA HB . 15916 1
137 . 1 1 32 32 ALA HB2 H 1 1.47 0.0300 . 1 . . . . . 11 ALA HB . 15916 1
138 . 1 1 32 32 ALA HB3 H 1 1.47 0.0300 . 1 . . . . . 11 ALA HB . 15916 1
139 . 1 1 32 32 ALA C C 13 177.76 0.4000 . 1 . . . . . 11 ALA C . 15916 1
140 . 1 1 32 32 ALA CA C 13 51.92 0.4000 . 1 . . . . . 11 ALA CA . 15916 1
141 . 1 1 32 32 ALA CB C 13 18.76 0.4000 . 1 . . . . . 11 ALA CB . 15916 1
142 . 1 1 32 32 ALA N N 15 122.11 0.4000 . 1 . . . . . 11 ALA N . 15916 1
143 . 1 1 33 33 GLY H H 1 8.10 0.0300 . 1 . . . . . 12 GLY H . 15916 1
144 . 1 1 33 33 GLY HA2 H 1 4.20 0.0300 . 2 . . . . . 12 GLY HA2 . 15916 1
145 . 1 1 33 33 GLY HA3 H 1 3.47 0.0300 . 2 . . . . . 12 GLY HA3 . 15916 1
146 . 1 1 33 33 GLY C C 13 177.48 0.4000 . 1 . . . . . 12 GLY C . 15916 1
147 . 1 1 33 33 GLY CA C 13 44.95 0.4000 . 1 . . . . . 12 GLY CA . 15916 1
148 . 1 1 33 33 GLY N N 15 107.67 0.4000 . 1 . . . . . 12 GLY N . 15916 1
149 . 1 1 34 34 GLU H H 1 8.36 0.0300 . 1 . . . . . 13 GLU H . 15916 1
150 . 1 1 34 34 GLU HA H 1 4.23 0.0300 . 1 . . . . . 13 GLU HA . 15916 1
151 . 1 1 34 34 GLU HB2 H 1 1.75 0.0300 . 2 . . . . . 13 GLU HB2 . 15916 1
152 . 1 1 34 34 GLU HB3 H 1 2.16 0.0300 . 2 . . . . . 13 GLU HB3 . 15916 1
153 . 1 1 34 34 GLU C C 13 174.82 0.4000 . 1 . . . . . 13 GLU C . 15916 1
154 . 1 1 34 34 GLU CA C 13 56.43 0.4000 . 1 . . . . . 13 GLU CA . 15916 1
155 . 1 1 34 34 GLU CB C 13 29.06 0.4000 . 1 . . . . . 13 GLU CB . 15916 1
156 . 1 1 34 34 GLU N N 15 122.79 0.4000 . 1 . . . . . 13 GLU N . 15916 1
157 . 1 1 35 35 TYR H H 1 9.14 0.0300 . 1 . . . . . 14 TYR H . 15916 1
158 . 1 1 35 35 TYR HA H 1 4.78 0.0300 . 1 . . . . . 14 TYR HA . 15916 1
159 . 1 1 35 35 TYR HB2 H 1 2.78 0.0300 . 2 . . . . . 14 TYR HB2 . 15916 1
160 . 1 1 35 35 TYR HB3 H 1 2.64 0.0300 . 2 . . . . . 14 TYR HB3 . 15916 1
161 . 1 1 35 35 TYR HD1 H 1 6.90 0.0300 . 1 . . . . . 14 TYR HD1 . 15916 1
162 . 1 1 35 35 TYR HD2 H 1 6.90 0.0300 . 1 . . . . . 14 TYR HD2 . 15916 1
163 . 1 1 35 35 TYR C C 13 175.00 0.4000 . 1 . . . . . 14 TYR C . 15916 1
164 . 1 1 35 35 TYR CA C 13 58.59 0.4000 . 1 . . . . . 14 TYR CA . 15916 1
165 . 1 1 35 35 TYR CB C 13 40.17 0.4000 . 1 . . . . . 14 TYR CB . 15916 1
166 . 1 1 35 35 TYR CD1 C 13 131.90 0.4000 . 1 . . . . . 14 TYR CD1 . 15916 1
167 . 1 1 35 35 TYR N N 15 118.85 0.4000 . 1 . . . . . 14 TYR N . 15916 1
168 . 1 1 36 36 ARG H H 1 8.96 0.0300 . 1 . . . . . 15 ARG H . 15916 1
169 . 1 1 36 36 ARG HA H 1 4.75 0.0300 . 1 . . . . . 15 ARG HA . 15916 1
170 . 1 1 36 36 ARG HB2 H 1 1.42 0.0300 . 2 . . . . . 15 ARG HB2 . 15916 1
171 . 1 1 36 36 ARG HB3 H 1 1.42 0.0300 . 2 . . . . . 15 ARG HB3 . 15916 1
172 . 1 1 36 36 ARG HD2 H 1 3.14 0.0300 . 2 . . . . . 15 ARG HD2 . 15916 1
173 . 1 1 36 36 ARG HD3 H 1 2.84 0.0300 . 2 . . . . . 15 ARG HD3 . 15916 1
174 . 1 1 36 36 ARG HE H 1 8.53 0.0300 . 1 . . . . . 15 ARG HE . 15916 1
175 . 1 1 36 36 ARG C C 13 173.76 0.4000 . 1 . . . . . 15 ARG C . 15916 1
176 . 1 1 36 36 ARG CA C 13 53.58 0.4000 . 1 . . . . . 15 ARG CA . 15916 1
177 . 1 1 36 36 ARG CB C 13 35.82 0.4000 . 1 . . . . . 15 ARG CB . 15916 1
178 . 1 1 36 36 ARG CD C 13 43.69 0.4000 . 1 . . . . . 15 ARG CD . 15916 1
179 . 1 1 36 36 ARG N N 15 120.57 0.4000 . 1 . . . . . 15 ARG N . 15916 1
180 . 1 1 36 36 ARG NE N 15 118.60 0.4000 . 1 . . . . . 15 ARG NE . 15916 1
181 . 1 1 37 37 PHE H H 1 8.79 0.0300 . 1 . . . . . 16 PHE H . 15916 1
182 . 1 1 37 37 PHE HA H 1 6.47 0.0300 . 1 . . . . . 16 PHE HA . 15916 1
183 . 1 1 37 37 PHE C C 13 173.44 0.4000 . 1 . . . . . 16 PHE C . 15916 1
184 . 1 1 37 37 PHE CA C 13 54.90 0.4000 . 1 . . . . . 16 PHE CA . 15916 1
185 . 1 1 37 37 PHE N N 15 111.48 0.4000 . 1 . . . . . 16 PHE N . 15916 1
186 . 1 1 38 38 ARG H H 1 9.32 0.0300 . 1 . . . . . 17 ARG H . 15916 1
187 . 1 1 38 38 ARG HA H 1 5.45 0.0300 . 1 . . . . . 17 ARG HA . 15916 1
188 . 1 1 38 38 ARG C C 13 173.49 0.4000 . 1 . . . . . 17 ARG C . 15916 1
189 . 1 1 38 38 ARG CA C 13 53.07 0.4000 . 1 . . . . . 17 ARG CA . 15916 1
190 . 1 1 38 38 ARG N N 15 114.98 0.4000 . 1 . . . . . 17 ARG N . 15916 1
191 . 1 1 39 39 PHE H H 1 7.74 0.0300 . 1 . . . . . 18 PHE H . 15916 1
192 . 1 1 39 39 PHE HA H 1 5.19 0.0300 . 1 . . . . . 18 PHE HA . 15916 1
193 . 1 1 39 39 PHE HB2 H 1 1.86 0.0300 . 2 . . . . . 18 PHE HB2 . 15916 1
194 . 1 1 39 39 PHE HB3 H 1 1.65 0.0300 . 2 . . . . . 18 PHE HB3 . 15916 1
195 . 1 1 39 39 PHE HD1 H 1 6.00 0.0300 . 1 . . . . . 18 PHE HD1 . 15916 1
196 . 1 1 39 39 PHE HD2 H 1 6.00 0.0300 . 1 . . . . . 18 PHE HD2 . 15916 1
197 . 1 1 39 39 PHE HE1 H 1 6.63 0.0300 . 1 . . . . . 18 PHE HE1 . 15916 1
198 . 1 1 39 39 PHE HE2 H 1 6.63 0.0300 . 1 . . . . . 18 PHE HE2 . 15916 1
199 . 1 1 39 39 PHE HZ H 1 6.33 0.0300 . 1 . . . . . 18 PHE HZ . 15916 1
200 . 1 1 39 39 PHE C C 13 173.61 0.4000 . 1 . . . . . 18 PHE C . 15916 1
201 . 1 1 39 39 PHE CA C 13 55.37 0.4000 . 1 . . . . . 18 PHE CA . 15916 1
202 . 1 1 39 39 PHE CB C 13 43.00 0.4000 . 1 . . . . . 18 PHE CB . 15916 1
203 . 1 1 39 39 PHE CD1 C 13 131.80 0.4000 . 1 . . . . . 18 PHE CD1 . 15916 1
204 . 1 1 39 39 PHE CE1 C 13 130.20 0.4000 . 1 . . . . . 18 PHE CE1 . 15916 1
205 . 1 1 39 39 PHE CZ C 13 128.20 0.4000 . 1 . . . . . 18 PHE CZ . 15916 1
206 . 1 1 39 39 PHE N N 15 122.61 0.4000 . 1 . . . . . 18 PHE N . 15916 1
207 . 1 1 40 40 LYS H H 1 8.96 0.0300 . 1 . . . . . 19 LYS H . 15916 1
208 . 1 1 40 40 LYS HA H 1 4.84 0.0300 . 1 . . . . . 19 LYS HA . 15916 1
209 . 1 1 40 40 LYS HB2 H 1 1.34 0.0300 . 2 . . . . . 19 LYS HB2 . 15916 1
210 . 1 1 40 40 LYS HB3 H 1 1.34 0.0300 . 2 . . . . . 19 LYS HB3 . 15916 1
211 . 1 1 40 40 LYS HD2 H 1 1.38 0.0300 . 2 . . . . . 19 LYS HD2 . 15916 1
212 . 1 1 40 40 LYS HD3 H 1 1.32 0.0300 . 2 . . . . . 19 LYS HD3 . 15916 1
213 . 1 1 40 40 LYS HE2 H 1 2.61 0.0300 . 2 . . . . . 19 LYS HE2 . 15916 1
214 . 1 1 40 40 LYS HE3 H 1 2.76 0.0300 . 2 . . . . . 19 LYS HE3 . 15916 1
215 . 1 1 40 40 LYS HG2 H 1 1.15 0.0300 . 2 . . . . . 19 LYS HG2 . 15916 1
216 . 1 1 40 40 LYS HG3 H 1 1.03 0.0300 . 2 . . . . . 19 LYS HG3 . 15916 1
217 . 1 1 40 40 LYS C C 13 174.26 0.4000 . 1 . . . . . 19 LYS C . 15916 1
218 . 1 1 40 40 LYS CA C 13 53.91 0.4000 . 1 . . . . . 19 LYS CA . 15916 1
219 . 1 1 40 40 LYS CB C 13 35.83 0.4000 . 1 . . . . . 19 LYS CB . 15916 1
220 . 1 1 40 40 LYS CD C 13 29.29 0.4000 . 1 . . . . . 19 LYS CD . 15916 1
221 . 1 1 40 40 LYS CE C 13 41.41 0.4000 . 1 . . . . . 19 LYS CE . 15916 1
222 . 1 1 40 40 LYS CG C 13 24.38 0.4000 . 1 . . . . . 19 LYS CG . 15916 1
223 . 1 1 40 40 LYS N N 15 127.37 0.4000 . 1 . . . . . 19 LYS N . 15916 1
224 . 1 1 41 41 ALA H H 1 8.16 0.0300 . 1 . . . . . 20 ALA H . 15916 1
225 . 1 1 41 41 ALA HA H 1 3.84 0.0300 . 1 . . . . . 20 ALA HA . 15916 1
226 . 1 1 41 41 ALA HB1 H 1 1.33 0.0300 . 1 . . . . . 20 ALA HB . 15916 1
227 . 1 1 41 41 ALA HB2 H 1 1.33 0.0300 . 1 . . . . . 20 ALA HB . 15916 1
228 . 1 1 41 41 ALA HB3 H 1 1.33 0.0300 . 1 . . . . . 20 ALA HB . 15916 1
229 . 1 1 41 41 ALA C C 13 179.10 0.4000 . 1 . . . . . 20 ALA C . 15916 1
230 . 1 1 41 41 ALA CA C 13 50.17 0.4000 . 1 . . . . . 20 ALA CA . 15916 1
231 . 1 1 41 41 ALA CB C 13 20.07 0.4000 . 1 . . . . . 20 ALA CB . 15916 1
232 . 1 1 41 41 ALA N N 15 121.96 0.4000 . 1 . . . . . 20 ALA N . 15916 1
233 . 1 1 42 42 SER H H 1 6.63 0.0300 . 1 . . . . . 21 SER H . 15916 1
234 . 1 1 42 42 SER HA H 1 3.68 0.0300 . 1 . . . . . 21 SER HA . 15916 1
235 . 1 1 42 42 SER HB2 H 1 3.41 0.0300 . 2 . . . . . 21 SER HB2 . 15916 1
236 . 1 1 42 42 SER HB3 H 1 3.41 0.0300 . 2 . . . . . 21 SER HB3 . 15916 1
237 . 1 1 42 42 SER CA C 13 60.44 0.4000 . 1 . . . . . 21 SER CA . 15916 1
238 . 1 1 42 42 SER CB C 13 62.46 0.4000 . 1 . . . . . 21 SER CB . 15916 1
239 . 1 1 42 42 SER N N 15 114.98 0.4000 . 1 . . . . . 21 SER N . 15916 1
240 . 1 1 43 43 ASN HA H 1 4.52 0.0300 . 1 . . . . . 22 ASN HA . 15916 1
241 . 1 1 43 43 ASN HB2 H 1 2.68 0.0300 . 2 . . . . . 22 ASN HB2 . 15916 1
242 . 1 1 43 43 ASN HB3 H 1 3.09 0.0300 . 2 . . . . . 22 ASN HB3 . 15916 1
243 . 1 1 43 43 ASN HD21 H 1 6.84 0.0300 . 2 . . . . . 22 ASN HD21 . 15916 1
244 . 1 1 43 43 ASN HD22 H 1 7.37 0.0300 . 2 . . . . . 22 ASN HD22 . 15916 1
245 . 1 1 43 43 ASN C C 13 176.14 0.4000 . 1 . . . . . 22 ASN C . 15916 1
246 . 1 1 43 43 ASN CA C 13 52.54 0.4000 . 1 . . . . . 22 ASN CA . 15916 1
247 . 1 1 43 43 ASN CB C 13 37.55 0.4000 . 1 . . . . . 22 ASN CB . 15916 1
248 . 1 1 43 43 ASN ND2 N 15 110.00 0.4000 . 1 . . . . . 22 ASN ND2 . 15916 1
249 . 1 1 44 44 GLY H H 1 7.94 0.0300 . 1 . . . . . 23 GLY H . 15916 1
250 . 1 1 44 44 GLY HA2 H 1 4.18 0.0300 . 2 . . . . . 23 GLY HA2 . 15916 1
251 . 1 1 44 44 GLY HA3 H 1 3.49 0.0300 . 2 . . . . . 23 GLY HA3 . 15916 1
252 . 1 1 44 44 GLY C C 13 173.91 0.4000 . 1 . . . . . 23 GLY C . 15916 1
253 . 1 1 44 44 GLY CA C 13 44.97 0.4000 . 1 . . . . . 23 GLY CA . 15916 1
254 . 1 1 44 44 GLY N N 15 107.55 0.4000 . 1 . . . . . 23 GLY N . 15916 1
255 . 1 1 45 45 GLU H H 1 7.73 0.0300 . 1 . . . . . 24 GLU H . 15916 1
256 . 1 1 45 45 GLU HA H 1 4.17 0.0300 . 1 . . . . . 24 GLU HA . 15916 1
257 . 1 1 45 45 GLU HB2 H 1 2.01 0.0300 . 2 . . . . . 24 GLU HB2 . 15916 1
258 . 1 1 45 45 GLU HB3 H 1 1.93 0.0300 . 2 . . . . . 24 GLU HB3 . 15916 1
259 . 1 1 45 45 GLU HG2 H 1 2.20 0.0300 . 2 . . . . . 24 GLU HG2 . 15916 1
260 . 1 1 45 45 GLU HG3 H 1 2.10 0.0300 . 2 . . . . . 24 GLU HG3 . 15916 1
261 . 1 1 45 45 GLU C C 13 173.91 0.4000 . 1 . . . . . 24 GLU C . 15916 1
262 . 1 1 45 45 GLU CA C 13 56.64 0.4000 . 1 . . . . . 24 GLU CA . 15916 1
263 . 1 1 45 45 GLU CB C 13 30.04 0.4000 . 1 . . . . . 24 GLU CB . 15916 1
264 . 1 1 45 45 GLU CG C 13 36.38 0.4000 . 1 . . . . . 24 GLU CG . 15916 1
265 . 1 1 45 45 GLU N N 15 120.82 0.4000 . 1 . . . . . 24 GLU N . 15916 1
266 . 1 1 46 46 THR HA H 1 4.15 0.0300 . 1 . . . . . 25 THR HA . 15916 1
267 . 1 1 46 46 THR HB H 1 4.04 0.0300 . 1 . . . . . 25 THR HB . 15916 1
268 . 1 1 46 46 THR HG21 H 1 1.06 0.0300 . 1 . . . . . 25 THR HG2 . 15916 1
269 . 1 1 46 46 THR HG22 H 1 1.06 0.0300 . 1 . . . . . 25 THR HG2 . 15916 1
270 . 1 1 46 46 THR HG23 H 1 1.06 0.0300 . 1 . . . . . 25 THR HG2 . 15916 1
271 . 1 1 46 46 THR C C 13 174.65 0.4000 . 1 . . . . . 25 THR C . 15916 1
272 . 1 1 46 46 THR CA C 13 63.82 0.4000 . 1 . . . . . 25 THR CA . 15916 1
273 . 1 1 46 46 THR CB C 13 68.99 0.4000 . 1 . . . . . 25 THR CB . 15916 1
274 . 1 1 46 46 THR CG2 C 13 23.53 0.4000 . 1 . . . . . 25 THR CG2 . 15916 1
275 . 1 1 47 47 MET H H 1 9.49 0.0300 . 1 . . . . . 26 MET H . 15916 1
276 . 1 1 47 47 MET HA H 1 4.66 0.0300 . 1 . . . . . 26 MET HA . 15916 1
277 . 1 1 47 47 MET HB2 H 1 2.41 0.0300 . 2 . . . . . 26 MET HB2 . 15916 1
278 . 1 1 47 47 MET HB3 H 1 2.25 0.0300 . 2 . . . . . 26 MET HB3 . 15916 1
279 . 1 1 47 47 MET HE1 H 1 2.34 0.0300 . 1 . . . . . 26 MET HE . 15916 1
280 . 1 1 47 47 MET HE2 H 1 2.34 0.0300 . 1 . . . . . 26 MET HE . 15916 1
281 . 1 1 47 47 MET HE3 H 1 2.34 0.0300 . 1 . . . . . 26 MET HE . 15916 1
282 . 1 1 47 47 MET HG2 H 1 2.81 0.0300 . 2 . . . . . 26 MET HG2 . 15916 1
283 . 1 1 47 47 MET HG3 H 1 2.67 0.0300 . 2 . . . . . 26 MET HG3 . 15916 1
284 . 1 1 47 47 MET C C 13 176.14 0.4000 . 1 . . . . . 26 MET C . 15916 1
285 . 1 1 47 47 MET CA C 13 57.35 0.4000 . 1 . . . . . 26 MET CA . 15916 1
286 . 1 1 47 47 MET CB C 13 35.09 0.4000 . 1 . . . . . 26 MET CB . 15916 1
287 . 1 1 47 47 MET CE C 13 17.41 0.4000 . 1 . . . . . 26 MET CE . 15916 1
288 . 1 1 47 47 MET CG C 13 32.42 0.4000 . 1 . . . . . 26 MET CG . 15916 1
289 . 1 1 47 47 MET N N 15 127.15 0.4000 . 1 . . . . . 26 MET N . 15916 1
290 . 1 1 48 48 PHE H H 1 7.27 0.0300 . 1 . . . . . 27 PHE H . 15916 1
291 . 1 1 48 48 PHE HA H 1 5.17 0.0300 . 1 . . . . . 27 PHE HA . 15916 1
292 . 1 1 48 48 PHE HB2 H 1 3.16 0.0300 . 2 . . . . . 27 PHE HB2 . 15916 1
293 . 1 1 48 48 PHE HB3 H 1 3.37 0.0300 . 2 . . . . . 27 PHE HB3 . 15916 1
294 . 1 1 48 48 PHE HD1 H 1 6.74 0.0300 . 1 . . . . . 27 PHE HD1 . 15916 1
295 . 1 1 48 48 PHE HD2 H 1 6.74 0.0300 . 1 . . . . . 27 PHE HD2 . 15916 1
296 . 1 1 48 48 PHE HE1 H 1 6.65 0.0300 . 1 . . . . . 27 PHE HE1 . 15916 1
297 . 1 1 48 48 PHE HE2 H 1 6.65 0.0300 . 1 . . . . . 27 PHE HE2 . 15916 1
298 . 1 1 48 48 PHE C C 13 172.44 0.4000 . 1 . . . . . 27 PHE C . 15916 1
299 . 1 1 48 48 PHE CA C 13 56.58 0.4000 . 1 . . . . . 27 PHE CA . 15916 1
300 . 1 1 48 48 PHE CB C 13 40.99 0.4000 . 1 . . . . . 27 PHE CB . 15916 1
301 . 1 1 48 48 PHE CD1 C 13 131.40 0.4000 . 1 . . . . . 27 PHE CD1 . 15916 1
302 . 1 1 48 48 PHE CE1 C 13 130.30 0.4000 . 1 . . . . . 27 PHE CE1 . 15916 1
303 . 1 1 48 48 PHE N N 15 110.31 0.4000 . 1 . . . . . 27 PHE N . 15916 1
304 . 1 1 49 49 SER H H 1 8.98 0.0300 . 1 . . . . . 28 SER H . 15916 1
305 . 1 1 49 49 SER HA H 1 5.33 0.0300 . 1 . . . . . 28 SER HA . 15916 1
306 . 1 1 49 49 SER HB2 H 1 3.96 0.0300 . 2 . . . . . 28 SER HB2 . 15916 1
307 . 1 1 49 49 SER HB3 H 1 4.04 0.0300 . 2 . . . . . 28 SER HB3 . 15916 1
308 . 1 1 49 49 SER C C 13 173.22 0.4000 . 1 . . . . . 28 SER C . 15916 1
309 . 1 1 49 49 SER CA C 13 57.67 0.4000 . 1 . . . . . 28 SER CA . 15916 1
310 . 1 1 49 49 SER CB C 13 65.91 0.4000 . 1 . . . . . 28 SER CB . 15916 1
311 . 1 1 49 49 SER N N 15 114.68 0.4000 . 1 . . . . . 28 SER N . 15916 1
312 . 1 1 50 50 SER H H 1 8.98 0.0300 . 1 . . . . . 29 SER H . 15916 1
313 . 1 1 50 50 SER HA H 1 4.77 0.0300 . 1 . . . . . 29 SER HA . 15916 1
314 . 1 1 50 50 SER C C 13 174.23 0.4000 . 1 . . . . . 29 SER C . 15916 1
315 . 1 1 50 50 SER CA C 13 58.70 0.4000 . 1 . . . . . 29 SER CA . 15916 1
316 . 1 1 50 50 SER N N 15 119.53 0.4000 . 1 . . . . . 29 SER N . 15916 1
317 . 1 1 51 51 GLU H H 1 8.20 0.0300 . 1 . . . . . 30 GLU H . 15916 1
318 . 1 1 51 51 GLU HA H 1 4.42 0.0300 . 1 . . . . . 30 GLU HA . 15916 1
319 . 1 1 51 51 GLU HB2 H 1 2.14 0.0300 . 2 . . . . . 30 GLU HB2 . 15916 1
320 . 1 1 51 51 GLU HB3 H 1 1.79 0.0300 . 2 . . . . . 30 GLU HB3 . 15916 1
321 . 1 1 51 51 GLU HG2 H 1 2.32 0.0300 . 2 . . . . . 30 GLU HG2 . 15916 1
322 . 1 1 51 51 GLU HG3 H 1 2.19 0.0300 . 2 . . . . . 30 GLU HG3 . 15916 1
323 . 1 1 51 51 GLU C C 13 175.71 0.4000 . 1 . . . . . 30 GLU C . 15916 1
324 . 1 1 51 51 GLU CA C 13 55.65 0.4000 . 1 . . . . . 30 GLU CA . 15916 1
325 . 1 1 51 51 GLU CB C 13 29.58 0.4000 . 1 . . . . . 30 GLU CB . 15916 1
326 . 1 1 51 51 GLU CG C 13 36.53 0.4000 . 1 . . . . . 30 GLU CG . 15916 1
327 . 1 1 51 51 GLU N N 15 117.22 0.4000 . 1 . . . . . 30 GLU N . 15916 1
328 . 1 1 52 52 GLY H H 1 8.41 0.0300 . 1 . . . . . 31 GLY H . 15916 1
329 . 1 1 52 52 GLY HA2 H 1 3.58 0.0300 . 2 . . . . . 31 GLY HA2 . 15916 1
330 . 1 1 52 52 GLY HA3 H 1 4.25 0.0300 . 2 . . . . . 31 GLY HA3 . 15916 1
331 . 1 1 52 52 GLY C C 13 174.02 0.4000 . 1 . . . . . 31 GLY C . 15916 1
332 . 1 1 52 52 GLY CA C 13 45.53 0.4000 . 1 . . . . . 31 GLY CA . 15916 1
333 . 1 1 52 52 GLY N N 15 105.54 0.4000 . 1 . . . . . 31 GLY N . 15916 1
334 . 1 1 53 53 TYR H H 1 9.67 0.0300 . 1 . . . . . 32 TYR H . 15916 1
335 . 1 1 53 53 TYR HA H 1 4.78 0.0300 . 1 . . . . . 32 TYR HA . 15916 1
336 . 1 1 53 53 TYR HB2 H 1 3.19 0.0300 . 2 . . . . . 32 TYR HB2 . 15916 1
337 . 1 1 53 53 TYR HB3 H 1 2.84 0.0300 . 2 . . . . . 32 TYR HB3 . 15916 1
338 . 1 1 53 53 TYR HD1 H 1 7.40 0.0300 . 1 . . . . . 32 TYR HD1 . 15916 1
339 . 1 1 53 53 TYR HD2 H 1 7.40 0.0300 . 1 . . . . . 32 TYR HD2 . 15916 1
340 . 1 1 53 53 TYR HE1 H 1 6.97 0.0300 . 1 . . . . . 32 TYR HE1 . 15916 1
341 . 1 1 53 53 TYR HE2 H 1 6.97 0.0300 . 1 . . . . . 32 TYR HE2 . 15916 1
342 . 1 1 53 53 TYR C C 13 173.80 0.4000 . 1 . . . . . 32 TYR C . 15916 1
343 . 1 1 53 53 TYR CA C 13 56.79 0.4000 . 1 . . . . . 32 TYR CA . 15916 1
344 . 1 1 53 53 TYR CB C 13 41.20 0.4000 . 1 . . . . . 32 TYR CB . 15916 1
345 . 1 1 53 53 TYR CD1 C 13 134.00 0.4000 . 1 . . . . . 32 TYR CD1 . 15916 1
346 . 1 1 53 53 TYR CE1 C 13 118.10 0.4000 . 1 . . . . . 32 TYR CE1 . 15916 1
347 . 1 1 53 53 TYR N N 15 121.60 0.4000 . 1 . . . . . 32 TYR N . 15916 1
348 . 1 1 54 54 LYS HA H 1 4.29 0.0300 . 1 . . . . . 33 LYS HA . 15916 1
349 . 1 1 54 54 LYS HB2 H 1 1.98 0.0300 . 2 . . . . . 33 LYS HB2 . 15916 1
350 . 1 1 54 54 LYS HB3 H 1 1.98 0.0300 . 2 . . . . . 33 LYS HB3 . 15916 1
351 . 1 1 54 54 LYS HD2 H 1 1.76 0.0300 . 2 . . . . . 33 LYS HD2 . 15916 1
352 . 1 1 54 54 LYS HD3 H 1 1.76 0.0300 . 2 . . . . . 33 LYS HD3 . 15916 1
353 . 1 1 54 54 LYS HE2 H 1 3.05 0.0300 . 2 . . . . . 33 LYS HE2 . 15916 1
354 . 1 1 54 54 LYS HE3 H 1 3.05 0.0300 . 2 . . . . . 33 LYS HE3 . 15916 1
355 . 1 1 54 54 LYS HG2 H 1 1.62 0.0300 . 2 . . . . . 33 LYS HG2 . 15916 1
356 . 1 1 54 54 LYS HG3 H 1 1.62 0.0300 . 2 . . . . . 33 LYS HG3 . 15916 1
357 . 1 1 54 54 LYS C C 13 176.78 0.4000 . 1 . . . . . 33 LYS C . 15916 1
358 . 1 1 54 54 LYS CA C 13 58.64 0.4000 . 1 . . . . . 33 LYS CA . 15916 1
359 . 1 1 54 54 LYS CB C 13 32.53 0.4000 . 1 . . . . . 33 LYS CB . 15916 1
360 . 1 1 54 54 LYS CD C 13 28.84 0.4000 . 1 . . . . . 33 LYS CD . 15916 1
361 . 1 1 54 54 LYS CE C 13 41.90 0.4000 . 1 . . . . . 33 LYS CE . 15916 1
362 . 1 1 54 54 LYS CG C 13 25.35 0.4000 . 1 . . . . . 33 LYS CG . 15916 1
363 . 1 1 55 55 ALA H H 1 8.19 0.0300 . 1 . . . . . 34 ALA H . 15916 1
364 . 1 1 55 55 ALA HA H 1 4.89 0.0300 . 1 . . . . . 34 ALA HA . 15916 1
365 . 1 1 55 55 ALA HB1 H 1 1.48 0.0300 . 1 . . . . . 34 ALA HB . 15916 1
366 . 1 1 55 55 ALA HB2 H 1 1.48 0.0300 . 1 . . . . . 34 ALA HB . 15916 1
367 . 1 1 55 55 ALA HB3 H 1 1.48 0.0300 . 1 . . . . . 34 ALA HB . 15916 1
368 . 1 1 55 55 ALA C C 13 177.00 0.4000 . 1 . . . . . 34 ALA C . 15916 1
369 . 1 1 55 55 ALA CA C 13 49.92 0.4000 . 1 . . . . . 34 ALA CA . 15916 1
370 . 1 1 55 55 ALA CB C 13 20.57 0.4000 . 1 . . . . . 34 ALA CB . 15916 1
371 . 1 1 55 55 ALA N N 15 119.18 0.4000 . 1 . . . . . 34 ALA N . 15916 1
372 . 1 1 56 56 LYS H H 1 8.39 0.0300 . 1 . . . . . 35 LYS H . 15916 1
373 . 1 1 56 56 LYS HA H 1 2.96 0.0300 . 1 . . . . . 35 LYS HA . 15916 1
374 . 1 1 56 56 LYS HB2 H 1 1.30 0.0300 . 2 . . . . . 35 LYS HB2 . 15916 1
375 . 1 1 56 56 LYS HB3 H 1 1.30 0.0300 . 2 . . . . . 35 LYS HB3 . 15916 1
376 . 1 1 56 56 LYS HD2 H 1 1.49 0.0300 . 2 . . . . . 35 LYS HD2 . 15916 1
377 . 1 1 56 56 LYS HD3 H 1 1.49 0.0300 . 2 . . . . . 35 LYS HD3 . 15916 1
378 . 1 1 56 56 LYS HG2 H 1 1.20 0.0300 . 2 . . . . . 35 LYS HG2 . 15916 1
379 . 1 1 56 56 LYS HG3 H 1 1.20 0.0300 . 2 . . . . . 35 LYS HG3 . 15916 1
380 . 1 1 56 56 LYS C C 13 178.35 0.4000 . 1 . . . . . 35 LYS C . 15916 1
381 . 1 1 56 56 LYS CA C 13 59.97 0.4000 . 1 . . . . . 35 LYS CA . 15916 1
382 . 1 1 56 56 LYS CB C 13 30.76 0.4000 . 1 . . . . . 35 LYS CB . 15916 1
383 . 1 1 56 56 LYS CD C 13 29.09 0.4000 . 1 . . . . . 35 LYS CD . 15916 1
384 . 1 1 56 56 LYS CG C 13 24.96 0.4000 . 1 . . . . . 35 LYS CG . 15916 1
385 . 1 1 56 56 LYS N N 15 127.75 0.4000 . 1 . . . . . 35 LYS N . 15916 1
386 . 1 1 57 57 ALA H H 1 8.73 0.0300 . 1 . . . . . 36 ALA H . 15916 1
387 . 1 1 57 57 ALA HA H 1 3.82 0.0300 . 1 . . . . . 36 ALA HA . 15916 1
388 . 1 1 57 57 ALA HB1 H 1 1.31 0.0300 . 1 . . . . . 36 ALA HB . 15916 1
389 . 1 1 57 57 ALA HB2 H 1 1.31 0.0300 . 1 . . . . . 36 ALA HB . 15916 1
390 . 1 1 57 57 ALA HB3 H 1 1.31 0.0300 . 1 . . . . . 36 ALA HB . 15916 1
391 . 1 1 57 57 ALA C C 13 179.89 0.4000 . 1 . . . . . 36 ALA C . 15916 1
392 . 1 1 57 57 ALA CA C 13 55.19 0.4000 . 1 . . . . . 36 ALA CA . 15916 1
393 . 1 1 57 57 ALA CB C 13 18.32 0.4000 . 1 . . . . . 36 ALA CB . 15916 1
394 . 1 1 57 57 ALA N N 15 118.01 0.4000 . 1 . . . . . 36 ALA N . 15916 1
395 . 1 1 58 58 SER H H 1 7.16 0.0300 . 1 . . . . . 37 SER H . 15916 1
396 . 1 1 58 58 SER HA H 1 4.26 0.0300 . 1 . . . . . 37 SER HA . 15916 1
397 . 1 1 58 58 SER HB2 H 1 4.17 0.0300 . 2 . . . . . 37 SER HB2 . 15916 1
398 . 1 1 58 58 SER HB3 H 1 4.17 0.0300 . 2 . . . . . 37 SER HB3 . 15916 1
399 . 1 1 58 58 SER C C 13 175.94 0.4000 . 1 . . . . . 37 SER C . 15916 1
400 . 1 1 58 58 SER CA C 13 61.33 0.4000 . 1 . . . . . 37 SER CA . 15916 1
401 . 1 1 58 58 SER CB C 13 62.95 0.4000 . 1 . . . . . 37 SER CB . 15916 1
402 . 1 1 58 58 SER N N 15 112.15 0.4000 . 1 . . . . . 37 SER N . 15916 1
403 . 1 1 59 59 ALA H H 1 6.94 0.0300 . 1 . . . . . 38 ALA H . 15916 1
404 . 1 1 59 59 ALA HA H 1 3.23 0.0300 . 1 . . . . . 38 ALA HA . 15916 1
405 . 1 1 59 59 ALA HB1 H 1 1.27 0.0300 . 1 . . . . . 38 ALA HB . 15916 1
406 . 1 1 59 59 ALA HB2 H 1 1.27 0.0300 . 1 . . . . . 38 ALA HB . 15916 1
407 . 1 1 59 59 ALA HB3 H 1 1.27 0.0300 . 1 . . . . . 38 ALA HB . 15916 1
408 . 1 1 59 59 ALA C C 13 177.89 0.4000 . 1 . . . . . 38 ALA C . 15916 1
409 . 1 1 59 59 ALA CA C 13 54.40 0.4000 . 1 . . . . . 38 ALA CA . 15916 1
410 . 1 1 59 59 ALA CB C 13 16.96 0.4000 . 1 . . . . . 38 ALA CB . 15916 1
411 . 1 1 59 59 ALA N N 15 125.53 0.4000 . 1 . . . . . 38 ALA N . 15916 1
412 . 1 1 60 60 ILE H H 1 7.63 0.0300 . 1 . . . . . 39 ILE H . 15916 1
413 . 1 1 60 60 ILE HA H 1 3.27 0.0300 . 1 . . . . . 39 ILE HA . 15916 1
414 . 1 1 60 60 ILE HB H 1 1.63 0.0300 . 1 . . . . . 39 ILE HB . 15916 1
415 . 1 1 60 60 ILE HD11 H 1 0.68 0.0300 . 1 . . . . . 39 ILE HD1 . 15916 1
416 . 1 1 60 60 ILE HD12 H 1 0.68 0.0300 . 1 . . . . . 39 ILE HD1 . 15916 1
417 . 1 1 60 60 ILE HD13 H 1 0.68 0.0300 . 1 . . . . . 39 ILE HD1 . 15916 1
418 . 1 1 60 60 ILE HG12 H 1 1.45 0.0300 . 2 . . . . . 39 ILE HG12 . 15916 1
419 . 1 1 60 60 ILE HG13 H 1 0.84 0.0300 . 2 . . . . . 39 ILE HG13 . 15916 1
420 . 1 1 60 60 ILE HG21 H 1 0.78 0.0300 . 1 . . . . . 39 ILE HG2 . 15916 1
421 . 1 1 60 60 ILE HG22 H 1 0.78 0.0300 . 1 . . . . . 39 ILE HG2 . 15916 1
422 . 1 1 60 60 ILE HG23 H 1 0.78 0.0300 . 1 . . . . . 39 ILE HG2 . 15916 1
423 . 1 1 60 60 ILE C C 13 177.57 0.4000 . 1 . . . . . 39 ILE C . 15916 1
424 . 1 1 60 60 ILE CA C 13 65.24 0.4000 . 1 . . . . . 39 ILE CA . 15916 1
425 . 1 1 60 60 ILE CB C 13 37.68 0.4000 . 1 . . . . . 39 ILE CB . 15916 1
426 . 1 1 60 60 ILE CD1 C 13 13.00 0.4000 . 1 . . . . . 39 ILE CD1 . 15916 1
427 . 1 1 60 60 ILE CG1 C 13 29.77 0.4000 . 1 . . . . . 39 ILE CG1 . 15916 1
428 . 1 1 60 60 ILE CG2 C 13 16.89 0.4000 . 1 . . . . . 39 ILE CG2 . 15916 1
429 . 1 1 60 60 ILE N N 15 117.33 0.4000 . 1 . . . . . 39 ILE N . 15916 1
430 . 1 1 61 61 HIS H H 1 7.99 0.0300 . 1 . . . . . 40 HIS H . 15916 1
431 . 1 1 61 61 HIS HA H 1 4.19 0.0300 . 1 . . . . . 40 HIS HA . 15916 1
432 . 1 1 61 61 HIS HB2 H 1 3.09 0.0300 . 2 . . . . . 40 HIS HB2 . 15916 1
433 . 1 1 61 61 HIS HB3 H 1 3.09 0.0300 . 2 . . . . . 40 HIS HB3 . 15916 1
434 . 1 1 61 61 HIS HD2 H 1 6.94 0.0300 . 1 . . . . . 40 HIS HD2 . 15916 1
435 . 1 1 61 61 HIS HE1 H 1 7.64 0.0300 . 1 . . . . . 40 HIS HE1 . 15916 1
436 . 1 1 61 61 HIS C C 13 178.28 0.4000 . 1 . . . . . 40 HIS C . 15916 1
437 . 1 1 61 61 HIS CA C 13 59.41 0.4000 . 1 . . . . . 40 HIS CA . 15916 1
438 . 1 1 61 61 HIS CB C 13 30.69 0.4000 . 1 . . . . . 40 HIS CB . 15916 1
439 . 1 1 61 61 HIS CD2 C 13 119.40 0.4000 . 1 . . . . . 40 HIS CD2 . 15916 1
440 . 1 1 61 61 HIS CE1 C 13 138.60 0.4000 . 1 . . . . . 40 HIS CE1 . 15916 1
441 . 1 1 61 61 HIS N N 15 118.79 0.4000 . 1 . . . . . 40 HIS N . 15916 1
442 . 1 1 62 62 ALA H H 1 7.49 0.0300 . 1 . . . . . 41 ALA H . 15916 1
443 . 1 1 62 62 ALA HA H 1 4.05 0.0300 . 1 . . . . . 41 ALA HA . 15916 1
444 . 1 1 62 62 ALA HB1 H 1 1.72 0.0300 . 1 . . . . . 41 ALA HB . 15916 1
445 . 1 1 62 62 ALA HB2 H 1 1.72 0.0300 . 1 . . . . . 41 ALA HB . 15916 1
446 . 1 1 62 62 ALA HB3 H 1 1.72 0.0300 . 1 . . . . . 41 ALA HB . 15916 1
447 . 1 1 62 62 ALA C C 13 179.14 0.4000 . 1 . . . . . 41 ALA C . 15916 1
448 . 1 1 62 62 ALA CA C 13 55.70 0.4000 . 1 . . . . . 41 ALA CA . 15916 1
449 . 1 1 62 62 ALA CB C 13 18.83 0.4000 . 1 . . . . . 41 ALA CB . 15916 1
450 . 1 1 62 62 ALA N N 15 122.76 0.4000 . 1 . . . . . 41 ALA N . 15916 1
451 . 1 1 63 63 ILE H H 1 7.61 0.0300 . 1 . . . . . 42 ILE H . 15916 1
452 . 1 1 63 63 ILE HA H 1 2.49 0.0300 . 1 . . . . . 42 ILE HA . 15916 1
453 . 1 1 63 63 ILE HB H 1 1.35 0.0300 . 1 . . . . . 42 ILE HB . 15916 1
454 . 1 1 63 63 ILE HD11 H 1 0.33 0.0300 . 1 . . . . . 42 ILE HD1 . 15916 1
455 . 1 1 63 63 ILE HD12 H 1 0.33 0.0300 . 1 . . . . . 42 ILE HD1 . 15916 1
456 . 1 1 63 63 ILE HD13 H 1 0.33 0.0300 . 1 . . . . . 42 ILE HD1 . 15916 1
457 . 1 1 63 63 ILE HG12 H 1 -0.69 0.0300 . 2 . . . . . 42 ILE HG12 . 15916 1
458 . 1 1 63 63 ILE HG13 H 1 0.41 0.0300 . 2 . . . . . 42 ILE HG13 . 15916 1
459 . 1 1 63 63 ILE HG21 H 1 -0.44 0.0300 . 1 . . . . . 42 ILE HG2 . 15916 1
460 . 1 1 63 63 ILE HG22 H 1 -0.44 0.0300 . 1 . . . . . 42 ILE HG2 . 15916 1
461 . 1 1 63 63 ILE HG23 H 1 -0.44 0.0300 . 1 . . . . . 42 ILE HG2 . 15916 1
462 . 1 1 63 63 ILE C C 13 177.91 0.4000 . 1 . . . . . 42 ILE C . 15916 1
463 . 1 1 63 63 ILE CA C 13 65.74 0.4000 . 1 . . . . . 42 ILE CA . 15916 1
464 . 1 1 63 63 ILE CB C 13 37.44 0.4000 . 1 . . . . . 42 ILE CB . 15916 1
465 . 1 1 63 63 ILE CD1 C 13 14.30 0.4000 . 1 . . . . . 42 ILE CD1 . 15916 1
466 . 1 1 63 63 ILE CG1 C 13 27.56 0.4000 . 1 . . . . . 42 ILE CG1 . 15916 1
467 . 1 1 63 63 ILE CG2 C 13 15.45 0.4000 . 1 . . . . . 42 ILE CG2 . 15916 1
468 . 1 1 63 63 ILE N N 15 119.12 0.4000 . 1 . . . . . 42 ILE N . 15916 1
469 . 1 1 64 64 GLU H H 1 8.16 0.0300 . 1 . . . . . 43 GLU H . 15916 1
470 . 1 1 64 64 GLU HA H 1 3.67 0.0300 . 1 . . . . . 43 GLU HA . 15916 1
471 . 1 1 64 64 GLU HB2 H 1 1.93 0.0300 . 2 . . . . . 43 GLU HB2 . 15916 1
472 . 1 1 64 64 GLU HB3 H 1 1.93 0.0300 . 2 . . . . . 43 GLU HB3 . 15916 1
473 . 1 1 64 64 GLU HG2 H 1 2.22 0.0300 . 2 . . . . . 43 GLU HG2 . 15916 1
474 . 1 1 64 64 GLU HG3 H 1 2.22 0.0300 . 2 . . . . . 43 GLU HG3 . 15916 1
475 . 1 1 64 64 GLU C C 13 179.11 0.4000 . 1 . . . . . 43 GLU C . 15916 1
476 . 1 1 64 64 GLU CA C 13 59.07 0.4000 . 1 . . . . . 43 GLU CA . 15916 1
477 . 1 1 64 64 GLU CB C 13 28.83 0.4000 . 1 . . . . . 43 GLU CB . 15916 1
478 . 1 1 64 64 GLU CG C 13 36.12 0.4000 . 1 . . . . . 43 GLU CG . 15916 1
479 . 1 1 64 64 GLU N N 15 117.63 0.4000 . 1 . . . . . 43 GLU N . 15916 1
480 . 1 1 65 65 SER H H 1 7.98 0.0300 . 1 . . . . . 44 SER H . 15916 1
481 . 1 1 65 65 SER HA H 1 4.03 0.0300 . 1 . . . . . 44 SER HA . 15916 1
482 . 1 1 65 65 SER HB2 H 1 4.04 0.0300 . 2 . . . . . 44 SER HB2 . 15916 1
483 . 1 1 65 65 SER HB3 H 1 3.95 0.0300 . 2 . . . . . 44 SER HB3 . 15916 1
484 . 1 1 65 65 SER C C 13 177.42 0.4000 . 1 . . . . . 44 SER C . 15916 1
485 . 1 1 65 65 SER CA C 13 61.62 0.4000 . 1 . . . . . 44 SER CA . 15916 1
486 . 1 1 65 65 SER CB C 13 62.80 0.4000 . 1 . . . . . 44 SER CB . 15916 1
487 . 1 1 65 65 SER N N 15 115.15 0.4000 . 1 . . . . . 44 SER N . 15916 1
488 . 1 1 66 66 ILE H H 1 8.22 0.0300 . 1 . . . . . 45 ILE H . 15916 1
489 . 1 1 66 66 ILE HA H 1 3.34 0.0300 . 1 . . . . . 45 ILE HA . 15916 1
490 . 1 1 66 66 ILE HB H 1 1.90 0.0300 . 1 . . . . . 45 ILE HB . 15916 1
491 . 1 1 66 66 ILE HD11 H 1 1.02 0.0300 . 1 . . . . . 45 ILE HD1 . 15916 1
492 . 1 1 66 66 ILE HD12 H 1 1.02 0.0300 . 1 . . . . . 45 ILE HD1 . 15916 1
493 . 1 1 66 66 ILE HD13 H 1 1.02 0.0300 . 1 . . . . . 45 ILE HD1 . 15916 1
494 . 1 1 66 66 ILE HG21 H 1 0.68 0.0300 . 1 . . . . . 45 ILE HG2 . 15916 1
495 . 1 1 66 66 ILE HG22 H 1 0.68 0.0300 . 1 . . . . . 45 ILE HG2 . 15916 1
496 . 1 1 66 66 ILE HG23 H 1 0.68 0.0300 . 1 . . . . . 45 ILE HG2 . 15916 1
497 . 1 1 66 66 ILE C C 13 178.91 0.4000 . 1 . . . . . 45 ILE C . 15916 1
498 . 1 1 66 66 ILE CA C 13 65.76 0.4000 . 1 . . . . . 45 ILE CA . 15916 1
499 . 1 1 66 66 ILE CB C 13 37.94 0.4000 . 1 . . . . . 45 ILE CB . 15916 1
500 . 1 1 66 66 ILE CD1 C 13 16.47 0.4000 . 1 . . . . . 45 ILE CD1 . 15916 1
501 . 1 1 66 66 ILE CG2 C 13 17.14 0.4000 . 1 . . . . . 45 ILE CG2 . 15916 1
502 . 1 1 66 66 ILE N N 15 123.68 0.4000 . 1 . . . . . 45 ILE N . 15916 1
503 . 1 1 67 67 LYS H H 1 8.51 0.0300 . 1 . . . . . 46 LYS H . 15916 1
504 . 1 1 67 67 LYS HA H 1 3.62 0.0300 . 1 . . . . . 46 LYS HA . 15916 1
505 . 1 1 67 67 LYS HB2 H 1 1.78 0.0300 . 2 . . . . . 46 LYS HB2 . 15916 1
506 . 1 1 67 67 LYS HB3 H 1 1.78 0.0300 . 2 . . . . . 46 LYS HB3 . 15916 1
507 . 1 1 67 67 LYS HD2 H 1 1.51 0.0300 . 2 . . . . . 46 LYS HD2 . 15916 1
508 . 1 1 67 67 LYS HD3 H 1 1.51 0.0300 . 2 . . . . . 46 LYS HD3 . 15916 1
509 . 1 1 67 67 LYS HE2 H 1 2.86 0.0300 . 2 . . . . . 46 LYS HE2 . 15916 1
510 . 1 1 67 67 LYS HE3 H 1 2.96 0.0300 . 2 . . . . . 46 LYS HE3 . 15916 1
511 . 1 1 67 67 LYS C C 13 178.92 0.4000 . 1 . . . . . 46 LYS C . 15916 1
512 . 1 1 67 67 LYS CA C 13 60.98 0.4000 . 1 . . . . . 46 LYS CA . 15916 1
513 . 1 1 67 67 LYS CB C 13 32.32 0.4000 . 1 . . . . . 46 LYS CB . 15916 1
514 . 1 1 67 67 LYS CD C 13 29.70 0.4000 . 1 . . . . . 46 LYS CD . 15916 1
515 . 1 1 67 67 LYS CE C 13 41.56 0.4000 . 1 . . . . . 46 LYS CE . 15916 1
516 . 1 1 67 67 LYS N N 15 120.39 0.4000 . 1 . . . . . 46 LYS N . 15916 1
517 . 1 1 68 68 ARG H H 1 7.88 0.0300 . 1 . . . . . 47 ARG H . 15916 1
518 . 1 1 68 68 ARG HA H 1 4.20 0.0300 . 1 . . . . . 47 ARG HA . 15916 1
519 . 1 1 68 68 ARG HB2 H 1 1.72 0.0300 . 2 . . . . . 47 ARG HB2 . 15916 1
520 . 1 1 68 68 ARG HB3 H 1 1.72 0.0300 . 2 . . . . . 47 ARG HB3 . 15916 1
521 . 1 1 68 68 ARG HD2 H 1 3.13 0.0300 . 2 . . . . . 47 ARG HD2 . 15916 1
522 . 1 1 68 68 ARG HD3 H 1 3.13 0.0300 . 2 . . . . . 47 ARG HD3 . 15916 1
523 . 1 1 68 68 ARG HG2 H 1 1.57 0.0300 . 2 . . . . . 47 ARG HG2 . 15916 1
524 . 1 1 68 68 ARG HG3 H 1 1.57 0.0300 . 2 . . . . . 47 ARG HG3 . 15916 1
525 . 1 1 68 68 ARG C C 13 178.39 0.4000 . 1 . . . . . 47 ARG C . 15916 1
526 . 1 1 68 68 ARG CA C 13 58.01 0.4000 . 1 . . . . . 47 ARG CA . 15916 1
527 . 1 1 68 68 ARG CB C 13 31.49 0.4000 . 1 . . . . . 47 ARG CB . 15916 1
528 . 1 1 68 68 ARG CD C 13 43.21 0.4000 . 1 . . . . . 47 ARG CD . 15916 1
529 . 1 1 68 68 ARG CG C 13 27.14 0.4000 . 1 . . . . . 47 ARG CG . 15916 1
530 . 1 1 68 68 ARG N N 15 114.37 0.4000 . 1 . . . . . 47 ARG N . 15916 1
531 . 1 1 69 69 ASN H H 1 7.80 0.0300 . 1 . . . . . 48 ASN H . 15916 1
532 . 1 1 69 69 ASN HA H 1 4.90 0.0300 . 1 . . . . . 48 ASN HA . 15916 1
533 . 1 1 69 69 ASN HB2 H 1 2.00 0.0300 . 2 . . . . . 48 ASN HB2 . 15916 1
534 . 1 1 69 69 ASN HB3 H 1 2.00 0.0300 . 2 . . . . . 48 ASN HB3 . 15916 1
535 . 1 1 69 69 ASN C C 13 176.55 0.4000 . 1 . . . . . 48 ASN C . 15916 1
536 . 1 1 69 69 ASN CA C 13 54.29 0.4000 . 1 . . . . . 48 ASN CA . 15916 1
537 . 1 1 69 69 ASN CB C 13 41.07 0.4000 . 1 . . . . . 48 ASN CB . 15916 1
538 . 1 1 69 69 ASN N N 15 111.80 0.4000 . 1 . . . . . 48 ASN N . 15916 1
539 . 1 1 70 70 SER H H 1 8.44 0.0300 . 1 . . . . . 49 SER H . 15916 1
540 . 1 1 70 70 SER HA H 1 3.64 0.0300 . 1 . . . . . 49 SER HA . 15916 1
541 . 1 1 70 70 SER C C 13 176.35 0.4000 . 1 . . . . . 49 SER C . 15916 1
542 . 1 1 70 70 SER CA C 13 63.32 0.4000 . 1 . . . . . 49 SER CA . 15916 1
543 . 1 1 70 70 SER N N 15 117.00 0.4000 . 1 . . . . . 49 SER N . 15916 1
544 . 1 1 71 71 ALA H H 1 8.45 0.0300 . 1 . . . . . 50 ALA H . 15916 1
545 . 1 1 71 71 ALA HA H 1 4.00 0.0300 . 1 . . . . . 50 ALA HA . 15916 1
546 . 1 1 71 71 ALA HB1 H 1 1.47 0.0300 . 1 . . . . . 50 ALA HB . 15916 1
547 . 1 1 71 71 ALA HB2 H 1 1.47 0.0300 . 1 . . . . . 50 ALA HB . 15916 1
548 . 1 1 71 71 ALA HB3 H 1 1.47 0.0300 . 1 . . . . . 50 ALA HB . 15916 1
549 . 1 1 71 71 ALA C C 13 179.39 0.4000 . 1 . . . . . 50 ALA C . 15916 1
550 . 1 1 71 71 ALA CA C 13 55.78 0.4000 . 1 . . . . . 50 ALA CA . 15916 1
551 . 1 1 71 71 ALA CB C 13 18.20 0.4000 . 1 . . . . . 50 ALA CB . 15916 1
552 . 1 1 71 71 ALA N N 15 123.47 0.4000 . 1 . . . . . 50 ALA N . 15916 1
553 . 1 1 72 72 GLY H H 1 7.90 0.0300 . 1 . . . . . 51 GLY H . 15916 1
554 . 1 1 72 72 GLY HA2 H 1 3.67 0.0300 . 2 . . . . . 51 GLY HA2 . 15916 1
555 . 1 1 72 72 GLY HA3 H 1 4.32 0.0300 . 2 . . . . . 51 GLY HA3 . 15916 1
556 . 1 1 72 72 GLY C C 13 174.25 0.4000 . 1 . . . . . 51 GLY C . 15916 1
557 . 1 1 72 72 GLY CA C 13 44.48 0.4000 . 1 . . . . . 51 GLY CA . 15916 1
558 . 1 1 72 72 GLY N N 15 103.28 0.4000 . 1 . . . . . 51 GLY N . 15916 1
559 . 1 1 73 73 ALA H H 1 7.48 0.0300 . 1 . . . . . 52 ALA H . 15916 1
560 . 1 1 73 73 ALA HA H 1 4.47 0.0300 . 1 . . . . . 52 ALA HA . 15916 1
561 . 1 1 73 73 ALA HB1 H 1 1.65 0.0300 . 1 . . . . . 52 ALA HB . 15916 1
562 . 1 1 73 73 ALA HB2 H 1 1.65 0.0300 . 1 . . . . . 52 ALA HB . 15916 1
563 . 1 1 73 73 ALA HB3 H 1 1.65 0.0300 . 1 . . . . . 52 ALA HB . 15916 1
564 . 1 1 73 73 ALA C C 13 174.94 0.4000 . 1 . . . . . 52 ALA C . 15916 1
565 . 1 1 73 73 ALA CA C 13 52.30 0.4000 . 1 . . . . . 52 ALA CA . 15916 1
566 . 1 1 73 73 ALA CB C 13 20.91 0.4000 . 1 . . . . . 52 ALA CB . 15916 1
567 . 1 1 73 73 ALA N N 15 123.92 0.4000 . 1 . . . . . 52 ALA N . 15916 1
568 . 1 1 74 74 ASP H H 1 8.36 0.0300 . 1 . . . . . 53 ASP H . 15916 1
569 . 1 1 74 74 ASP HA H 1 4.82 0.0300 . 1 . . . . . 53 ASP HA . 15916 1
570 . 1 1 74 74 ASP HB2 H 1 2.65 0.0300 . 2 . . . . . 53 ASP HB2 . 15916 1
571 . 1 1 74 74 ASP HB3 H 1 2.65 0.0300 . 2 . . . . . 53 ASP HB3 . 15916 1
572 . 1 1 74 74 ASP C C 13 175.42 0.4000 . 1 . . . . . 53 ASP C . 15916 1
573 . 1 1 74 74 ASP CA C 13 54.21 0.4000 . 1 . . . . . 53 ASP CA . 15916 1
574 . 1 1 74 74 ASP CB C 13 42.50 0.4000 . 1 . . . . . 53 ASP CB . 15916 1
575 . 1 1 74 74 ASP N N 15 122.73 0.4000 . 1 . . . . . 53 ASP N . 15916 1
576 . 1 1 75 75 THR H H 1 8.63 0.0300 . 1 . . . . . 54 THR H . 15916 1
577 . 1 1 75 75 THR HA H 1 5.18 0.0300 . 1 . . . . . 54 THR HA . 15916 1
578 . 1 1 75 75 THR HB H 1 3.95 0.0300 . 1 . . . . . 54 THR HB . 15916 1
579 . 1 1 75 75 THR HG21 H 1 1.01 0.0300 . 1 . . . . . 54 THR HG2 . 15916 1
580 . 1 1 75 75 THR HG22 H 1 1.01 0.0300 . 1 . . . . . 54 THR HG2 . 15916 1
581 . 1 1 75 75 THR HG23 H 1 1.01 0.0300 . 1 . . . . . 54 THR HG2 . 15916 1
582 . 1 1 75 75 THR C C 13 173.88 0.4000 . 1 . . . . . 54 THR C . 15916 1
583 . 1 1 75 75 THR CA C 13 62.29 0.4000 . 1 . . . . . 54 THR CA . 15916 1
584 . 1 1 75 75 THR CB C 13 69.99 0.4000 . 1 . . . . . 54 THR CB . 15916 1
585 . 1 1 75 75 THR CG2 C 13 22.35 0.4000 . 1 . . . . . 54 THR CG2 . 15916 1
586 . 1 1 75 75 THR N N 15 116.85 0.4000 . 1 . . . . . 54 THR N . 15916 1
587 . 1 1 76 76 VAL H H 1 9.44 0.0300 . 1 . . . . . 55 VAL H . 15916 1
588 . 1 1 76 76 VAL HA H 1 4.27 0.0300 . 1 . . . . . 55 VAL HA . 15916 1
589 . 1 1 76 76 VAL HB H 1 2.13 0.0300 . 1 . . . . . 55 VAL HB . 15916 1
590 . 1 1 76 76 VAL HG11 H 1 0.97 0.0300 . 2 . . . . . 55 VAL HG1 . 15916 1
591 . 1 1 76 76 VAL HG12 H 1 0.97 0.0300 . 2 . . . . . 55 VAL HG1 . 15916 1
592 . 1 1 76 76 VAL HG13 H 1 0.97 0.0300 . 2 . . . . . 55 VAL HG1 . 15916 1
593 . 1 1 76 76 VAL HG21 H 1 0.97 0.0300 . 2 . . . . . 55 VAL HG2 . 15916 1
594 . 1 1 76 76 VAL HG22 H 1 0.97 0.0300 . 2 . . . . . 55 VAL HG2 . 15916 1
595 . 1 1 76 76 VAL HG23 H 1 0.97 0.0300 . 2 . . . . . 55 VAL HG2 . 15916 1
596 . 1 1 76 76 VAL C C 13 173.70 0.4000 . 1 . . . . . 55 VAL C . 15916 1
597 . 1 1 76 76 VAL CA C 13 61.20 0.4000 . 1 . . . . . 55 VAL CA . 15916 1
598 . 1 1 76 76 VAL CB C 13 34.29 0.4000 . 1 . . . . . 55 VAL CB . 15916 1
599 . 1 1 76 76 VAL CG1 C 13 21.06 0.4000 . 1 . . . . . 55 VAL CG1 . 15916 1
600 . 1 1 76 76 VAL CG2 C 13 21.06 0.4000 . 1 . . . . . 55 VAL CG2 . 15916 1
601 . 1 1 76 76 VAL N N 15 128.75 0.4000 . 1 . . . . . 55 VAL N . 15916 1
602 . 1 1 77 77 ASP H H 1 9.01 0.0300 . 1 . . . . . 56 ASP H . 15916 1
603 . 1 1 77 77 ASP HA H 1 4.95 0.0300 . 1 . . . . . 56 ASP HA . 15916 1
604 . 1 1 77 77 ASP HB2 H 1 2.38 0.0300 . 2 . . . . . 56 ASP HB2 . 15916 1
605 . 1 1 77 77 ASP HB3 H 1 3.09 0.0300 . 2 . . . . . 56 ASP HB3 . 15916 1
606 . 1 1 77 77 ASP C C 13 176.54 0.4000 . 1 . . . . . 56 ASP C . 15916 1
607 . 1 1 77 77 ASP CA C 13 52.54 0.4000 . 1 . . . . . 56 ASP CA . 15916 1
608 . 1 1 77 77 ASP CB C 13 40.32 0.4000 . 1 . . . . . 56 ASP CB . 15916 1
609 . 1 1 77 77 ASP N N 15 126.74 0.4000 . 1 . . . . . 56 ASP N . 15916 1
610 . 1 1 78 78 LEU H H 1 9.23 0.0300 . 1 . . . . . 57 LEU H . 15916 1
611 . 1 1 78 78 LEU HA H 1 4.56 0.0300 . 1 . . . . . 57 LEU HA . 15916 1
612 . 1 1 78 78 LEU HB2 H 1 1.84 0.0300 . 2 . . . . . 57 LEU HB2 . 15916 1
613 . 1 1 78 78 LEU HB3 H 1 2.25 0.0300 . 2 . . . . . 57 LEU HB3 . 15916 1
614 . 1 1 78 78 LEU HD11 H 1 0.86 0.0300 . 2 . . . . . 57 LEU HD1 . 15916 1
615 . 1 1 78 78 LEU HD12 H 1 0.86 0.0300 . 2 . . . . . 57 LEU HD1 . 15916 1
616 . 1 1 78 78 LEU HD13 H 1 0.86 0.0300 . 2 . . . . . 57 LEU HD1 . 15916 1
617 . 1 1 78 78 LEU HD21 H 1 0.87 0.0300 . 2 . . . . . 57 LEU HD2 . 15916 1
618 . 1 1 78 78 LEU HD22 H 1 0.87 0.0300 . 2 . . . . . 57 LEU HD2 . 15916 1
619 . 1 1 78 78 LEU HD23 H 1 0.87 0.0300 . 2 . . . . . 57 LEU HD2 . 15916 1
620 . 1 1 78 78 LEU C C 13 179.23 0.4000 . 1 . . . . . 57 LEU C . 15916 1
621 . 1 1 78 78 LEU CA C 13 55.81 0.4000 . 1 . . . . . 57 LEU CA . 15916 1
622 . 1 1 78 78 LEU CB C 13 40.85 0.4000 . 1 . . . . . 57 LEU CB . 15916 1
623 . 1 1 78 78 LEU CD1 C 13 22.65 0.4000 . 1 . . . . . 57 LEU CD1 . 15916 1
624 . 1 1 78 78 LEU CD2 C 13 26.15 0.4000 . 1 . . . . . 57 LEU CD2 . 15916 1
625 . 1 1 78 78 LEU N N 15 125.86 0.4000 . 1 . . . . . 57 LEU N . 15916 1
626 . 1 1 79 79 THR H H 1 8.75 0.0300 . 1 . . . . . 58 THR H . 15916 1
627 . 1 1 79 79 THR HA H 1 4.58 0.0300 . 1 . . . . . 58 THR HA . 15916 1
628 . 1 1 79 79 THR HB H 1 4.55 0.0300 . 1 . . . . . 58 THR HB . 15916 1
629 . 1 1 79 79 THR HG21 H 1 1.45 0.0300 . 1 . . . . . 58 THR HG2 . 15916 1
630 . 1 1 79 79 THR HG22 H 1 1.45 0.0300 . 1 . . . . . 58 THR HG2 . 15916 1
631 . 1 1 79 79 THR HG23 H 1 1.45 0.0300 . 1 . . . . . 58 THR HG2 . 15916 1
632 . 1 1 79 79 THR C C 13 175.57 0.4000 . 1 . . . . . 58 THR C . 15916 1
633 . 1 1 79 79 THR CA C 13 63.33 0.4000 . 1 . . . . . 58 THR CA . 15916 1
634 . 1 1 79 79 THR CB C 13 69.50 0.4000 . 1 . . . . . 58 THR CB . 15916 1
635 . 1 1 79 79 THR CG2 C 13 22.76 0.4000 . 1 . . . . . 58 THR CG2 . 15916 1
636 . 1 1 79 79 THR N N 15 111.06 0.4000 . 1 . . . . . 58 THR N . 15916 1
637 . 1 1 80 80 THR H H 1 7.47 0.0300 . 1 . . . . . 59 THR H . 15916 1
638 . 1 1 80 80 THR HA H 1 4.46 0.0300 . 1 . . . . . 59 THR HA . 15916 1
639 . 1 1 80 80 THR HB H 1 4.34 0.0300 . 1 . . . . . 59 THR HB . 15916 1
640 . 1 1 80 80 THR HG21 H 1 1.17 0.0300 . 1 . . . . . 59 THR HG2 . 15916 1
641 . 1 1 80 80 THR HG22 H 1 1.17 0.0300 . 1 . . . . . 59 THR HG2 . 15916 1
642 . 1 1 80 80 THR HG23 H 1 1.17 0.0300 . 1 . . . . . 59 THR HG2 . 15916 1
643 . 1 1 80 80 THR C C 13 174.57 0.4000 . 1 . . . . . 59 THR C . 15916 1
644 . 1 1 80 80 THR CA C 13 61.42 0.4000 . 1 . . . . . 59 THR CA . 15916 1
645 . 1 1 80 80 THR CB C 13 69.49 0.4000 . 1 . . . . . 59 THR CB . 15916 1
646 . 1 1 80 80 THR CG2 C 13 21.51 0.4000 . 1 . . . . . 59 THR CG2 . 15916 1
647 . 1 1 80 80 THR N N 15 112.17 0.4000 . 1 . . . . . 59 THR N . 15916 1
648 . 1 1 82 82 THR HA H 1 4.38 0.0300 . 1 . . . . . 61 THR HA . 15916 1
649 . 1 1 82 82 THR HB H 1 4.27 0.0300 . 1 . . . . . 61 THR HB . 15916 1
650 . 1 1 82 82 THR HG21 H 1 1.23 0.0300 . 1 . . . . . 61 THR HG2 . 15916 1
651 . 1 1 82 82 THR HG22 H 1 1.23 0.0300 . 1 . . . . . 61 THR HG2 . 15916 1
652 . 1 1 82 82 THR HG23 H 1 1.23 0.0300 . 1 . . . . . 61 THR HG2 . 15916 1
653 . 1 1 82 82 THR C C 13 173.36 0.4000 . 1 . . . . . 61 THR C . 15916 1
654 . 1 1 82 82 THR CA C 13 61.61 0.4000 . 1 . . . . . 61 THR CA . 15916 1
655 . 1 1 82 82 THR CB C 13 70.06 0.4000 . 1 . . . . . 61 THR CB . 15916 1
656 . 1 1 82 82 THR CG2 C 13 21.54 0.4000 . 1 . . . . . 61 THR CG2 . 15916 1
657 . 1 1 83 83 ALA H H 1 8.04 0.0300 . 1 . . . . . 62 ALA H . 15916 1
658 . 1 1 83 83 ALA HA H 1 4.16 0.0300 . 1 . . . . . 62 ALA HA . 15916 1
659 . 1 1 83 83 ALA HB1 H 1 1.35 0.0300 . 1 . . . . . 62 ALA HB . 15916 1
660 . 1 1 83 83 ALA HB2 H 1 1.35 0.0300 . 1 . . . . . 62 ALA HB . 15916 1
661 . 1 1 83 83 ALA HB3 H 1 1.35 0.0300 . 1 . . . . . 62 ALA HB . 15916 1
662 . 1 1 83 83 ALA CA C 13 53.89 0.4000 . 1 . . . . . 62 ALA CA . 15916 1
663 . 1 1 83 83 ALA CB C 13 20.19 0.4000 . 1 . . . . . 62 ALA CB . 15916 1
664 . 1 1 83 83 ALA N N 15 132.21 0.4000 . 1 . . . . . 62 ALA N . 15916 1
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save_