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 19533
_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 '2D 1H-15N HSQC' . . . 19533 1
2 '3D HNCO' . . . 19533 1
8 '3D HCCH-TOCSY' . . . 19533 1
9 '3D CCH-TOCSY' . . . 19533 1
12 '2D 1H-13C HSQC aliphatic' . . . 19533 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 1 1 SER HA H 1 4.55 0.03 . 1 . . . . 1 SER HA . 19533 1
2 . 1 1 1 1 SER HB2 H 1 3.91 0.03 . 2 . . . . 1 SER HB2 . 19533 1
3 . 1 1 1 1 SER HB3 H 1 3.87 0.03 . 2 . . . . 1 SER HB3 . 19533 1
4 . 1 1 1 1 SER CA C 13 58.55 0.20 . 1 . . . . 1 SER CA . 19533 1
5 . 1 1 1 1 SER CB C 13 64.20 0.20 . 1 . . . . 1 SER CB . 19533 1
6 . 1 1 3 3 GLY HA2 H 1 3.96 0.03 . 2 . . . A 3 GLY HA2 . 19533 1
7 . 1 1 3 3 GLY HA3 H 1 3.96 0.03 . 2 . . . A 3 GLY HA3 . 19533 1
8 . 1 1 3 3 GLY C C 13 174.40 0.20 . 1 . . . A 3 GLY C . 19533 1
9 . 1 1 3 3 GLY CA C 13 45.57 0.20 . 1 . . . A 3 GLY CA . 19533 1
10 . 1 1 4 4 GLY H H 1 8.38 0.03 . 1 . . . A 4 GLY H . 19533 1
11 . 1 1 4 4 GLY HA2 H 1 3.94 0.03 . 2 . . . A 4 GLY HA2 . 19533 1
12 . 1 1 4 4 GLY HA3 H 1 4.01 0.03 . 2 . . . A 4 GLY HA3 . 19533 1
13 . 1 1 4 4 GLY C C 13 174.07 0.20 . 1 . . . A 4 GLY C . 19533 1
14 . 1 1 4 4 GLY CA C 13 45.41 0.20 . 1 . . . A 4 GLY CA . 19533 1
15 . 1 1 4 4 GLY N N 15 109.11 0.20 . 1 . . . A 4 GLY N . 19533 1
16 . 1 1 5 5 GLN H H 1 8.28 0.03 . 1 . . . A 5 GLN H . 19533 1
17 . 1 1 5 5 GLN HA H 1 4.47 0.03 . 1 . . . A 5 GLN HA . 19533 1
18 . 1 1 5 5 GLN HB2 H 1 2.05 0.03 . 2 . . . A 5 GLN HB2 . 19533 1
19 . 1 1 5 5 GLN HB3 H 1 2.16 0.03 . 2 . . . A 5 GLN HB3 . 19533 1
20 . 1 1 5 5 GLN HG2 H 1 2.33 0.03 . 2 . . . A 5 GLN HG2 . 19533 1
21 . 1 1 5 5 GLN HG3 H 1 2.37 0.03 . 2 . . . A 5 GLN HG3 . 19533 1
22 . 1 1 5 5 GLN HE21 H 1 7.50 0.03 . 1 . . . A 5 GLN HE21 . 19533 1
23 . 1 1 5 5 GLN HE22 H 1 6.71 0.03 . 1 . . . A 5 GLN HE22 . 19533 1
24 . 1 1 5 5 GLN C C 13 174.98 0.20 . 1 . . . A 5 GLN C . 19533 1
25 . 1 1 5 5 GLN CA C 13 56.30 0.20 . 1 . . . A 5 GLN CA . 19533 1
26 . 1 1 5 5 GLN CB C 13 30.08 0.20 . 1 . . . A 5 GLN CB . 19533 1
27 . 1 1 5 5 GLN CG C 13 34.25 0.20 . 1 . . . A 5 GLN CG . 19533 1
28 . 1 1 5 5 GLN N N 15 119.81 0.20 . 1 . . . A 5 GLN N . 19533 1
29 . 1 1 5 5 GLN NE2 N 15 111.38 0.20 . 1 . . . A 5 GLN NE2 . 19533 1
30 . 1 1 6 6 LYS H H 1 8.08 0.03 . 1 . . . A 6 LYS H . 19533 1
31 . 1 1 6 6 LYS HA H 1 5.08 0.03 . 1 . . . A 6 LYS HA . 19533 1
32 . 1 1 6 6 LYS HB2 H 1 1.63 0.03 . 2 . . . A 6 LYS HB2 . 19533 1
33 . 1 1 6 6 LYS HB3 H 1 1.71 0.03 . 2 . . . A 6 LYS HB3 . 19533 1
34 . 1 1 6 6 LYS HG2 H 1 1.31 0.03 . 2 . . . A 6 LYS HG2 . 19533 1
35 . 1 1 6 6 LYS HG3 H 1 1.31 0.03 . 2 . . . A 6 LYS HG3 . 19533 1
36 . 1 1 6 6 LYS HD2 H 1 1.52 0.03 . 2 . . . A 6 LYS HD2 . 19533 1
37 . 1 1 6 6 LYS HD3 H 1 1.52 0.03 . 2 . . . A 6 LYS HD3 . 19533 1
38 . 1 1 6 6 LYS HE2 H 1 2.84 0.03 . 2 . . . A 6 LYS HE2 . 19533 1
39 . 1 1 6 6 LYS HE3 H 1 2.84 0.03 . 2 . . . A 6 LYS HE3 . 19533 1
40 . 1 1 6 6 LYS C C 13 175.11 0.20 . 1 . . . A 6 LYS C . 19533 1
41 . 1 1 6 6 LYS CA C 13 55.33 0.20 . 1 . . . A 6 LYS CA . 19533 1
42 . 1 1 6 6 LYS CB C 13 35.45 0.20 . 1 . . . A 6 LYS CB . 19533 1
43 . 1 1 6 6 LYS CG C 13 24.22 0.20 . 1 . . . A 6 LYS CG . 19533 1
44 . 1 1 6 6 LYS CD C 13 29.60 0.20 . 1 . . . A 6 LYS CD . 19533 1
45 . 1 1 6 6 LYS CE C 13 41.80 0.20 . 1 . . . A 6 LYS CE . 19533 1
46 . 1 1 6 6 LYS N N 15 120.24 0.20 . 1 . . . A 6 LYS N . 19533 1
47 . 1 1 7 7 ILE H H 1 8.77 0.03 . 1 . . . A 7 ILE H . 19533 1
48 . 1 1 7 7 ILE HA H 1 4.54 0.03 . 1 . . . A 7 ILE HA . 19533 1
49 . 1 1 7 7 ILE HB H 1 1.63 0.03 . 1 . . . A 7 ILE HB . 19533 1
50 . 1 1 7 7 ILE HG12 H 1 1.02 0.03 . 2 . . . A 7 ILE HG12 . 19533 1
51 . 1 1 7 7 ILE HG13 H 1 1.48 0.03 . 2 . . . A 7 ILE HG13 . 19533 1
52 . 1 1 7 7 ILE HG21 H 1 0.78 0.03 . 1 . . . A 7 ILE HG21 . 19533 1
53 . 1 1 7 7 ILE HG22 H 1 0.78 0.03 . 1 . . . A 7 ILE HG22 . 19533 1
54 . 1 1 7 7 ILE HG23 H 1 0.78 0.03 . 1 . . . A 7 ILE HG23 . 19533 1
55 . 1 1 7 7 ILE HD11 H 1 0.67 0.03 . 1 . . . A 7 ILE HD11 . 19533 1
56 . 1 1 7 7 ILE HD12 H 1 0.67 0.03 . 1 . . . A 7 ILE HD12 . 19533 1
57 . 1 1 7 7 ILE HD13 H 1 0.67 0.03 . 1 . . . A 7 ILE HD13 . 19533 1
58 . 1 1 7 7 ILE C C 13 173.88 0.20 . 1 . . . A 7 ILE C . 19533 1
59 . 1 1 7 7 ILE CA C 13 60.52 0.20 . 1 . . . A 7 ILE CA . 19533 1
60 . 1 1 7 7 ILE CB C 13 40.83 0.20 . 1 . . . A 7 ILE CB . 19533 1
61 . 1 1 7 7 ILE CG1 C 13 27.30 0.20 . 1 . . . A 7 ILE CG1 . 19533 1
62 . 1 1 7 7 ILE CG2 C 13 17.75 0.20 . 1 . . . A 7 ILE CG2 . 19533 1
63 . 1 1 7 7 ILE CD1 C 13 13.75 0.20 . 1 . . . A 7 ILE CD1 . 19533 1
64 . 1 1 7 7 ILE N N 15 120.69 0.20 . 1 . . . A 7 ILE N . 19533 1
65 . 1 1 8 8 ARG H H 1 8.48 0.03 . 1 . . . A 8 ARG H . 19533 1
66 . 1 1 8 8 ARG HA H 1 5.33 0.03 . 1 . . . A 8 ARG HA . 19533 1
67 . 1 1 8 8 ARG HB2 H 1 1.80 0.03 . 2 . . . A 8 ARG HB2 . 19533 1
68 . 1 1 8 8 ARG HB3 H 1 1.80 0.03 . 2 . . . A 8 ARG HB3 . 19533 1
69 . 1 1 8 8 ARG HG2 H 1 1.53 0.03 . 2 . . . A 8 ARG HG2 . 19533 1
70 . 1 1 8 8 ARG HG3 H 1 1.53 0.03 . 2 . . . A 8 ARG HG3 . 19533 1
71 . 1 1 8 8 ARG HD2 H 1 3.05 0.03 . 2 . . . A 8 ARG HD2 . 19533 1
72 . 1 1 8 8 ARG HD3 H 1 3.05 0.03 . 2 . . . A 8 ARG HD3 . 19533 1
73 . 1 1 8 8 ARG C C 13 174.69 0.20 . 1 . . . A 8 ARG C . 19533 1
74 . 1 1 8 8 ARG CA C 13 55.07 0.20 . 1 . . . A 8 ARG CA . 19533 1
75 . 1 1 8 8 ARG CB C 13 32.37 0.20 . 1 . . . A 8 ARG CB . 19533 1
76 . 1 1 8 8 ARG CG C 13 25.89 0.20 . 1 . . . A 8 ARG CG . 19533 1
77 . 1 1 8 8 ARG CD C 13 43.45 0.20 . 1 . . . A 8 ARG CD . 19533 1
78 . 1 1 8 8 ARG N N 15 127.06 0.20 . 1 . . . A 8 ARG N . 19533 1
79 . 1 1 9 9 ILE H H 1 9.54 0.03 . 1 . . . A 9 ILE H . 19533 1
80 . 1 1 9 9 ILE HA H 1 4.80 0.03 . 1 . . . A 9 ILE HA . 19533 1
81 . 1 1 9 9 ILE HB H 1 1.93 0.03 . 1 . . . A 9 ILE HB . 19533 1
82 . 1 1 9 9 ILE HG12 H 1 1.53 0.03 . 2 . . . A 9 ILE HG12 . 19533 1
83 . 1 1 9 9 ILE HG13 H 1 1.53 0.03 . 2 . . . A 9 ILE HG13 . 19533 1
84 . 1 1 9 9 ILE HG21 H 1 0.74 0.03 . 1 . . . A 9 ILE HG21 . 19533 1
85 . 1 1 9 9 ILE HG22 H 1 0.74 0.03 . 1 . . . A 9 ILE HG22 . 19533 1
86 . 1 1 9 9 ILE HG23 H 1 0.74 0.03 . 1 . . . A 9 ILE HG23 . 19533 1
87 . 1 1 9 9 ILE HD11 H 1 0.71 0.03 . 1 . . . A 9 ILE HD11 . 19533 1
88 . 1 1 9 9 ILE HD12 H 1 0.71 0.03 . 1 . . . A 9 ILE HD12 . 19533 1
89 . 1 1 9 9 ILE HD13 H 1 0.71 0.03 . 1 . . . A 9 ILE HD13 . 19533 1
90 . 1 1 9 9 ILE C C 13 174.38 0.20 . 1 . . . A 9 ILE C . 19533 1
91 . 1 1 9 9 ILE CA C 13 60.24 0.20 . 1 . . . A 9 ILE CA . 19533 1
92 . 1 1 9 9 ILE CB C 13 39.86 0.20 . 1 . . . A 9 ILE CB . 19533 1
93 . 1 1 9 9 ILE CG1 C 13 27.82 0.20 . 1 . . . A 9 ILE CG1 . 19533 1
94 . 1 1 9 9 ILE CG2 C 13 17.99 0.20 . 1 . . . A 9 ILE CG2 . 19533 1
95 . 1 1 9 9 ILE CD1 C 13 14.68 0.20 . 1 . . . A 9 ILE CD1 . 19533 1
96 . 1 1 9 9 ILE N N 15 127.67 0.20 . 1 . . . A 9 ILE N . 19533 1
97 . 1 1 10 10 LYS H H 1 9.05 0.03 . 1 . . . A 10 LYS H . 19533 1
98 . 1 1 10 10 LYS HA H 1 5.22 0.03 . 1 . . . A 10 LYS HA . 19533 1
99 . 1 1 10 10 LYS HB2 H 1 1.63 0.03 . 2 . . . A 10 LYS HB2 . 19533 1
100 . 1 1 10 10 LYS HB3 H 1 1.75 0.03 . 2 . . . A 10 LYS HB3 . 19533 1
101 . 1 1 10 10 LYS HG2 H 1 1.22 0.03 . 2 . . . A 10 LYS HG2 . 19533 1
102 . 1 1 10 10 LYS HG3 H 1 1.22 0.03 . 2 . . . A 10 LYS HG3 . 19533 1
103 . 1 1 10 10 LYS HD2 H 1 1.57 0.03 . 2 . . . A 10 LYS HD2 . 19533 1
104 . 1 1 10 10 LYS HD3 H 1 1.57 0.03 . 2 . . . A 10 LYS HD3 . 19533 1
105 . 1 1 10 10 LYS C C 13 175.13 0.20 . 1 . . . A 10 LYS C . 19533 1
106 . 1 1 10 10 LYS CA C 13 54.76 0.20 . 1 . . . A 10 LYS CA . 19533 1
107 . 1 1 10 10 LYS CB C 13 34.94 0.20 . 1 . . . A 10 LYS CB . 19533 1
108 . 1 1 10 10 LYS CG C 13 25.08 0.20 . 1 . . . A 10 LYS CG . 19533 1
109 . 1 1 10 10 LYS CD C 13 29.86 0.20 . 1 . . . A 10 LYS CD . 19533 1
110 . 1 1 10 10 LYS CE C 13 41.75 0.20 . 1 . . . A 10 LYS CE . 19533 1
111 . 1 1 10 10 LYS N N 15 127.24 0.20 . 1 . . . A 10 LYS N . 19533 1
112 . 1 1 11 11 LEU H H 1 8.79 0.03 . 1 . . . A 11 LEU H . 19533 1
113 . 1 1 11 11 LEU HA H 1 5.45 0.03 . 1 . . . A 11 LEU HA . 19533 1
114 . 1 1 11 11 LEU HB2 H 1 1.28 0.03 . 2 . . . A 11 LEU HB2 . 19533 1
115 . 1 1 11 11 LEU HB3 H 1 1.37 0.03 . 2 . . . A 11 LEU HB3 . 19533 1
116 . 1 1 11 11 LEU HD11 H 1 0.81 0.03 . 2 . . . A 11 LEU HD11 . 19533 1
117 . 1 1 11 11 LEU HD12 H 1 0.81 0.03 . 2 . . . A 11 LEU HD12 . 19533 1
118 . 1 1 11 11 LEU HD13 H 1 0.81 0.03 . 2 . . . A 11 LEU HD13 . 19533 1
119 . 1 1 11 11 LEU HD21 H 1 0.68 0.03 . 2 . . . A 11 LEU HD21 . 19533 1
120 . 1 1 11 11 LEU HD22 H 1 0.68 0.03 . 2 . . . A 11 LEU HD22 . 19533 1
121 . 1 1 11 11 LEU HD23 H 1 0.68 0.03 . 2 . . . A 11 LEU HD23 . 19533 1
122 . 1 1 11 11 LEU C C 13 176.00 0.20 . 1 . . . A 11 LEU C . 19533 1
123 . 1 1 11 11 LEU CA C 13 53.32 0.20 . 1 . . . A 11 LEU CA . 19533 1
124 . 1 1 11 11 LEU CB C 13 46.96 0.20 . 1 . . . A 11 LEU CB . 19533 1
125 . 1 1 11 11 LEU CD1 C 13 26.04 0.20 . 2 . . . A 11 LEU CD1 . 19533 1
126 . 1 1 11 11 LEU CD2 C 13 26.38 0.20 . 2 . . . A 11 LEU CD2 . 19533 1
127 . 1 1 11 11 LEU N N 15 124.48 0.20 . 1 . . . A 11 LEU N . 19533 1
128 . 1 1 12 12 LYS H H 1 8.55 0.03 . 1 . . . A 12 LYS H . 19533 1
129 . 1 1 12 12 LYS HA H 1 5.57 0.03 . 1 . . . A 12 LYS HA . 19533 1
130 . 1 1 12 12 LYS HB2 H 1 1.65 0.03 . 2 . . . A 12 LYS HB2 . 19533 1
131 . 1 1 12 12 LYS HB3 H 1 1.65 0.03 . 2 . . . A 12 LYS HB3 . 19533 1
132 . 1 1 12 12 LYS HG2 H 1 1.30 0.03 . 2 . . . A 12 LYS HG2 . 19533 1
133 . 1 1 12 12 LYS HG3 H 1 1.30 0.03 . 2 . . . A 12 LYS HG3 . 19533 1
134 . 1 1 12 12 LYS HD2 H 1 1.53 0.03 . 2 . . . A 12 LYS HD2 . 19533 1
135 . 1 1 12 12 LYS HD3 H 1 1.53 0.03 . 2 . . . A 12 LYS HD3 . 19533 1
136 . 1 1 12 12 LYS HE2 H 1 2.79 0.03 . 2 . . . A 12 LYS HE2 . 19533 1
137 . 1 1 12 12 LYS HE3 H 1 2.84 0.03 . 2 . . . A 12 LYS HE3 . 19533 1
138 . 1 1 12 12 LYS C C 13 174.61 0.20 . 1 . . . A 12 LYS C . 19533 1
139 . 1 1 12 12 LYS CA C 13 54.60 0.20 . 1 . . . A 12 LYS CA . 19533 1
140 . 1 1 12 12 LYS CB C 13 36.48 0.20 . 1 . . . A 12 LYS CB . 19533 1
141 . 1 1 12 12 LYS CG C 13 24.38 0.20 . 1 . . . A 12 LYS CG . 19533 1
142 . 1 1 12 12 LYS CD C 13 29.80 0.20 . 1 . . . A 12 LYS CD . 19533 1
143 . 1 1 12 12 LYS CE C 13 42.00 0.20 . 1 . . . A 12 LYS CE . 19533 1
144 . 1 1 12 12 LYS N N 15 119.69 0.20 . 1 . . . A 12 LYS N . 19533 1
145 . 1 1 13 13 ALA H H 1 8.74 0.03 . 1 . . . A 13 ALA H . 19533 1
146 . 1 1 13 13 ALA HA H 1 4.72 0.03 . 1 . . . A 13 ALA HA . 19533 1
147 . 1 1 13 13 ALA HB1 H 1 1.55 0.03 . 1 . . . A 13 ALA HB1 . 19533 1
148 . 1 1 13 13 ALA HB2 H 1 1.55 0.03 . 1 . . . A 13 ALA HB2 . 19533 1
149 . 1 1 13 13 ALA HB3 H 1 1.55 0.03 . 1 . . . A 13 ALA HB3 . 19533 1
150 . 1 1 13 13 ALA C C 13 176.12 0.20 . 1 . . . A 13 ALA C . 19533 1
151 . 1 1 13 13 ALA CA C 13 52.23 0.20 . 1 . . . A 13 ALA CA . 19533 1
152 . 1 1 13 13 ALA CB C 13 24.78 0.20 . 1 . . . A 13 ALA CB . 19533 1
153 . 1 1 13 13 ALA N N 15 120.78 0.20 . 1 . . . A 13 ALA N . 19533 1
154 . 1 1 14 14 TYR H H 1 8.67 0.03 . 1 . . . A 14 TYR H . 19533 1
155 . 1 1 14 14 TYR HA H 1 4.92 0.03 . 1 . . . A 14 TYR HA . 19533 1
156 . 1 1 14 14 TYR HB2 H 1 2.86 0.03 . 2 . . . A 14 TYR HB2 . 19533 1
157 . 1 1 14 14 TYR HB3 H 1 3.27 0.03 . 2 . . . A 14 TYR HB3 . 19533 1
158 . 1 1 14 14 TYR HD1 H 1 7.26 0.03 . 1 . . . A 14 TYR HD1 . 19533 1
159 . 1 1 14 14 TYR HD2 H 1 7.26 0.03 . 1 . . . A 14 TYR HD2 . 19533 1
160 . 1 1 14 14 TYR HE1 H 1 6.82 0.03 . 1 . . . A 14 TYR HE1 . 19533 1
161 . 1 1 14 14 TYR HE2 H 1 6.82 0.03 . 1 . . . A 14 TYR HE2 . 19533 1
162 . 1 1 14 14 TYR C C 13 175.96 0.20 . 1 . . . A 14 TYR C . 19533 1
163 . 1 1 14 14 TYR CA C 13 59.79 0.20 . 1 . . . A 14 TYR CA . 19533 1
164 . 1 1 14 14 TYR CB C 13 38.84 0.20 . 1 . . . A 14 TYR CB . 19533 1
165 . 1 1 14 14 TYR N N 15 117.81 0.20 . 1 . . . A 14 TYR N . 19533 1
166 . 1 1 15 15 ASP H H 1 7.39 0.03 . 1 . . . A 15 ASP H . 19533 1
167 . 1 1 15 15 ASP HA H 1 4.89 0.03 . 1 . . . A 15 ASP HA . 19533 1
168 . 1 1 15 15 ASP HB2 H 1 2.53 0.03 . 2 . . . A 15 ASP HB2 . 19533 1
169 . 1 1 15 15 ASP HB3 H 1 2.84 0.03 . 2 . . . A 15 ASP HB3 . 19533 1
170 . 1 1 15 15 ASP C C 13 175.98 0.20 . 1 . . . A 15 ASP C . 19533 1
171 . 1 1 15 15 ASP CA C 13 52.83 0.20 . 1 . . . A 15 ASP CA . 19533 1
172 . 1 1 15 15 ASP CB C 13 42.42 0.20 . 1 . . . A 15 ASP CB . 19533 1
173 . 1 1 15 15 ASP N N 15 118.65 0.20 . 1 . . . A 15 ASP N . 19533 1
174 . 1 1 16 16 HIS H H 1 8.19 0.03 . 1 . . . A 16 HIS H . 19533 1
175 . 1 1 16 16 HIS HA H 1 3.83 0.03 . 1 . . . A 16 HIS HA . 19533 1
176 . 1 1 16 16 HIS HB2 H 1 2.10 0.03 . 2 . . . A 16 HIS HB2 . 19533 1
177 . 1 1 16 16 HIS HB3 H 1 2.72 0.03 . 2 . . . A 16 HIS HB3 . 19533 1
178 . 1 1 16 16 HIS HD2 H 1 6.83 0.03 . 1 . . . A 16 HIS HD2 . 19533 1
179 . 1 1 16 16 HIS C C 13 176.00 0.20 . 1 . . . A 16 HIS C . 19533 1
180 . 1 1 16 16 HIS CA C 13 59.19 0.20 . 1 . . . A 16 HIS CA . 19533 1
181 . 1 1 16 16 HIS CB C 13 29.03 0.20 . 1 . . . A 16 HIS CB . 19533 1
182 . 1 1 16 16 HIS N N 15 124.08 0.20 . 1 . . . A 16 HIS N . 19533 1
183 . 1 1 17 17 GLU H H 1 7.74 0.03 . 1 . . . A 17 GLU H . 19533 1
184 . 1 1 17 17 GLU HA H 1 4.04 0.03 . 1 . . . A 17 GLU HA . 19533 1
185 . 1 1 17 17 GLU HB2 H 1 1.92 0.03 . 2 . . . A 17 GLU HB2 . 19533 1
186 . 1 1 17 17 GLU HB3 H 1 1.92 0.03 . 2 . . . A 17 GLU HB3 . 19533 1
187 . 1 1 17 17 GLU HG2 H 1 1.97 0.03 . 2 . . . A 17 GLU HG2 . 19533 1
188 . 1 1 17 17 GLU HG3 H 1 1.97 0.03 . 2 . . . A 17 GLU HG3 . 19533 1
189 . 1 1 17 17 GLU C C 13 179.54 0.20 . 1 . . . A 17 GLU C . 19533 1
190 . 1 1 17 17 GLU CA C 13 59.52 0.20 . 1 . . . A 17 GLU CA . 19533 1
191 . 1 1 17 17 GLU CB C 13 29.02 0.20 . 1 . . . A 17 GLU CB . 19533 1
192 . 1 1 17 17 GLU CG C 13 36.72 0.20 . 1 . . . A 17 GLU CG . 19533 1
193 . 1 1 17 17 GLU N N 15 121.83 0.20 . 1 . . . A 17 GLU N . 19533 1
194 . 1 1 18 18 LEU H H 1 7.51 0.03 . 1 . . . A 18 LEU H . 19533 1
195 . 1 1 18 18 LEU HA H 1 4.03 0.03 . 1 . . . A 18 LEU HA . 19533 1
196 . 1 1 18 18 LEU HB2 H 1 1.41 0.03 . 2 . . . A 18 LEU HB2 . 19533 1
197 . 1 1 18 18 LEU HB3 H 1 1.54 0.03 . 2 . . . A 18 LEU HB3 . 19533 1
198 . 1 1 18 18 LEU HG H 1 1.50 0.03 . 1 . . . A 18 LEU HG . 19533 1
199 . 1 1 18 18 LEU HD11 H 1 0.90 0.03 . 2 . . . A 18 LEU HD11 . 19533 1
200 . 1 1 18 18 LEU HD12 H 1 0.90 0.03 . 2 . . . A 18 LEU HD12 . 19533 1
201 . 1 1 18 18 LEU HD13 H 1 0.90 0.03 . 2 . . . A 18 LEU HD13 . 19533 1
202 . 1 1 18 18 LEU HD21 H 1 0.84 0.03 . 2 . . . A 18 LEU HD21 . 19533 1
203 . 1 1 18 18 LEU HD22 H 1 0.84 0.03 . 2 . . . A 18 LEU HD22 . 19533 1
204 . 1 1 18 18 LEU HD23 H 1 0.84 0.03 . 2 . . . A 18 LEU HD23 . 19533 1
205 . 1 1 18 18 LEU C C 13 180.60 0.20 . 1 . . . A 18 LEU C . 19533 1
206 . 1 1 18 18 LEU CA C 13 57.05 0.20 . 1 . . . A 18 LEU CA . 19533 1
207 . 1 1 18 18 LEU CB C 13 42.39 0.20 . 1 . . . A 18 LEU CB . 19533 1
208 . 1 1 18 18 LEU CG C 13 27.05 0.20 . 1 . . . A 18 LEU CG . 19533 1
209 . 1 1 18 18 LEU CD1 C 13 24.31 0.20 . 2 . . . A 18 LEU CD1 . 19533 1
210 . 1 1 18 18 LEU CD2 C 13 24.31 0.20 . 2 . . . A 18 LEU CD2 . 19533 1
211 . 1 1 18 18 LEU N N 15 121.12 0.20 . 1 . . . A 18 LEU N . 19533 1
212 . 1 1 19 19 LEU H H 1 7.78 0.03 . 1 . . . A 19 LEU H . 19533 1
213 . 1 1 19 19 LEU HA H 1 3.75 0.03 . 1 . . . A 19 LEU HA . 19533 1
214 . 1 1 19 19 LEU HB2 H 1 1.52 0.03 . 2 . . . A 19 LEU HB2 . 19533 1
215 . 1 1 19 19 LEU HB3 H 1 1.94 0.03 . 2 . . . A 19 LEU HB3 . 19533 1
216 . 1 1 19 19 LEU HG H 1 1.37 0.03 . 1 . . . A 19 LEU HG . 19533 1
217 . 1 1 19 19 LEU HD11 H 1 0.69 0.03 . 2 . . . A 19 LEU HD11 . 19533 1
218 . 1 1 19 19 LEU HD12 H 1 0.69 0.03 . 2 . . . A 19 LEU HD12 . 19533 1
219 . 1 1 19 19 LEU HD13 H 1 0.69 0.03 . 2 . . . A 19 LEU HD13 . 19533 1
220 . 1 1 19 19 LEU C C 13 177.58 0.20 . 1 . . . A 19 LEU C . 19533 1
221 . 1 1 19 19 LEU CA C 13 57.95 0.20 . 1 . . . A 19 LEU CA . 19533 1
222 . 1 1 19 19 LEU CB C 13 42.10 0.20 . 1 . . . A 19 LEU CB . 19533 1
223 . 1 1 19 19 LEU CG C 13 27.39 0.20 . 1 . . . A 19 LEU CG . 19533 1
224 . 1 1 19 19 LEU CD1 C 13 24.50 0.20 . 2 . . . A 19 LEU CD1 . 19533 1
225 . 1 1 19 19 LEU N N 15 121.19 0.20 . 1 . . . A 19 LEU N . 19533 1
226 . 1 1 20 20 ASP H H 1 8.15 0.03 . 1 . . . A 20 ASP H . 19533 1
227 . 1 1 20 20 ASP HA H 1 4.49 0.03 . 1 . . . A 20 ASP HA . 19533 1
228 . 1 1 20 20 ASP HB2 H 1 2.64 0.03 . 2 . . . A 20 ASP HB2 . 19533 1
229 . 1 1 20 20 ASP HB3 H 1 2.72 0.03 . 2 . . . A 20 ASP HB3 . 19533 1
230 . 1 1 20 20 ASP C C 13 179.45 0.20 . 1 . . . A 20 ASP C . 19533 1
231 . 1 1 20 20 ASP CA C 13 58.07 0.20 . 1 . . . A 20 ASP CA . 19533 1
232 . 1 1 20 20 ASP CB C 13 40.13 0.20 . 1 . . . A 20 ASP CB . 19533 1
233 . 1 1 20 20 ASP N N 15 119.75 0.20 . 1 . . . A 20 ASP N . 19533 1
234 . 1 1 21 21 GLU H H 1 8.05 0.03 . 1 . . . A 21 GLU H . 19533 1
235 . 1 1 21 21 GLU HA H 1 4.08 0.03 . 1 . . . A 21 GLU HA . 19533 1
236 . 1 1 21 21 GLU HB2 H 1 2.04 0.03 . 2 . . . A 21 GLU HB2 . 19533 1
237 . 1 1 21 21 GLU HB3 H 1 2.12 0.03 . 2 . . . A 21 GLU HB3 . 19533 1
238 . 1 1 21 21 GLU C C 13 179.37 0.20 . 1 . . . A 21 GLU C . 19533 1
239 . 1 1 21 21 GLU CA C 13 59.21 0.20 . 1 . . . A 21 GLU CA . 19533 1
240 . 1 1 21 21 GLU CB C 13 29.65 0.20 . 1 . . . A 21 GLU CB . 19533 1
241 . 1 1 21 21 GLU N N 15 120.71 0.20 . 1 . . . A 21 GLU N . 19533 1
242 . 1 1 22 22 SER H H 1 7.95 0.03 . 1 . . . A 22 SER H . 19533 1
243 . 1 1 22 22 SER HA H 1 4.09 0.03 . 1 . . . A 22 SER HA . 19533 1
244 . 1 1 22 22 SER HB2 H 1 3.64 0.03 . 2 . . . A 22 SER HB2 . 19533 1
245 . 1 1 22 22 SER HB3 H 1 3.64 0.03 . 2 . . . A 22 SER HB3 . 19533 1
246 . 1 1 22 22 SER C C 13 175.00 0.20 . 1 . . . A 22 SER C . 19533 1
247 . 1 1 22 22 SER CA C 13 62.90 0.20 . 1 . . . A 22 SER CA . 19533 1
248 . 1 1 22 22 SER CB C 13 62.90 0.20 . 1 . . . A 22 SER CB . 19533 1
249 . 1 1 22 22 SER N N 15 116.15 0.20 . 1 . . . A 22 SER N . 19533 1
250 . 1 1 23 23 ALA H H 1 8.56 0.03 . 1 . . . A 23 ALA H . 19533 1
251 . 1 1 23 23 ALA HA H 1 3.76 0.03 . 1 . . . A 23 ALA HA . 19533 1
252 . 1 1 23 23 ALA HB1 H 1 1.33 0.03 . 1 . . . A 23 ALA HB1 . 19533 1
253 . 1 1 23 23 ALA HB2 H 1 1.33 0.03 . 1 . . . A 23 ALA HB2 . 19533 1
254 . 1 1 23 23 ALA HB3 H 1 1.33 0.03 . 1 . . . A 23 ALA HB3 . 19533 1
255 . 1 1 23 23 ALA C C 13 178.54 0.20 . 1 . . . A 23 ALA C . 19533 1
256 . 1 1 23 23 ALA CA C 13 55.19 0.20 . 1 . . . A 23 ALA CA . 19533 1
257 . 1 1 23 23 ALA CB C 13 17.87 0.20 . 1 . . . A 23 ALA CB . 19533 1
258 . 1 1 23 23 ALA N N 15 123.24 0.20 . 1 . . . A 23 ALA N . 19533 1
259 . 1 1 24 24 LYS H H 1 7.75 0.03 . 1 . . . A 24 LYS H . 19533 1
260 . 1 1 24 24 LYS HA H 1 3.84 0.03 . 1 . . . A 24 LYS HA . 19533 1
261 . 1 1 24 24 LYS HB2 H 1 1.92 0.03 . 2 . . . A 24 LYS HB2 . 19533 1
262 . 1 1 24 24 LYS HB3 H 1 1.92 0.03 . 2 . . . A 24 LYS HB3 . 19533 1
263 . 1 1 24 24 LYS HE2 H 1 2.75 0.03 . 2 . . . A 24 LYS HE2 . 19533 1
264 . 1 1 24 24 LYS HE3 H 1 2.75 0.03 . 2 . . . A 24 LYS HE3 . 19533 1
265 . 1 1 24 24 LYS C C 13 178.72 0.20 . 1 . . . A 24 LYS C . 19533 1
266 . 1 1 24 24 LYS CA C 13 59.94 0.20 . 1 . . . A 24 LYS CA . 19533 1
267 . 1 1 24 24 LYS CB C 13 32.25 0.20 . 1 . . . A 24 LYS CB . 19533 1
268 . 1 1 24 24 LYS CG C 13 25.40 0.20 . 1 . . . A 24 LYS CG . 19533 1
269 . 1 1 24 24 LYS CD C 13 29.50 0.20 . 1 . . . A 24 LYS CD . 19533 1
270 . 1 1 24 24 LYS CE C 13 41.68 0.20 . 1 . . . A 24 LYS CE . 19533 1
271 . 1 1 24 24 LYS N N 15 116.78 0.20 . 1 . . . A 24 LYS N . 19533 1
272 . 1 1 25 25 LYS H H 1 7.58 0.03 . 1 . . . A 25 LYS H . 19533 1
273 . 1 1 25 25 LYS HA H 1 4.04 0.03 . 1 . . . A 25 LYS HA . 19533 1
274 . 1 1 25 25 LYS HB2 H 1 1.98 0.03 . 2 . . . A 25 LYS HB2 . 19533 1
275 . 1 1 25 25 LYS HB3 H 1 1.98 0.03 . 2 . . . A 25 LYS HB3 . 19533 1
276 . 1 1 25 25 LYS HD3 H 1 1.68 0.03 . 2 . . . A 25 LYS HD3 . 19533 1
277 . 1 1 25 25 LYS C C 13 178.72 0.20 . 1 . . . A 25 LYS C . 19533 1
278 . 1 1 25 25 LYS CA C 13 59.00 0.20 . 1 . . . A 25 LYS CA . 19533 1
279 . 1 1 25 25 LYS CB C 13 32.12 0.20 . 1 . . . A 25 LYS CB . 19533 1
280 . 1 1 25 25 LYS CG C 13 25.10 0.20 . 1 . . . A 25 LYS CG . 19533 1
281 . 1 1 25 25 LYS CD C 13 29.03 0.20 . 1 . . . A 25 LYS CD . 19533 1
282 . 1 1 25 25 LYS N N 15 118.95 0.20 . 1 . . . A 25 LYS N . 19533 1
283 . 1 1 26 26 ILE H H 1 7.61 0.03 . 1 . . . A 26 ILE H . 19533 1
284 . 1 1 26 26 ILE HA H 1 3.47 0.03 . 1 . . . A 26 ILE HA . 19533 1
285 . 1 1 26 26 ILE HB H 1 1.97 0.03 . 1 . . . A 26 ILE HB . 19533 1
286 . 1 1 26 26 ILE HG12 H 1 1.06 0.03 . 2 . . . A 26 ILE HG12 . 19533 1
287 . 1 1 26 26 ILE HG13 H 1 1.52 0.03 . 2 . . . A 26 ILE HG13 . 19533 1
288 . 1 1 26 26 ILE HG21 H 1 0.86 0.03 . 1 . . . A 26 ILE HG21 . 19533 1
289 . 1 1 26 26 ILE HG22 H 1 0.86 0.03 . 1 . . . A 26 ILE HG22 . 19533 1
290 . 1 1 26 26 ILE HG23 H 1 0.86 0.03 . 1 . . . A 26 ILE HG23 . 19533 1
291 . 1 1 26 26 ILE HD11 H 1 0.70 0.03 . 1 . . . A 26 ILE HD11 . 19533 1
292 . 1 1 26 26 ILE HD12 H 1 0.70 0.03 . 1 . . . A 26 ILE HD12 . 19533 1
293 . 1 1 26 26 ILE HD13 H 1 0.70 0.03 . 1 . . . A 26 ILE HD13 . 19533 1
294 . 1 1 26 26 ILE CA C 13 65.06 0.20 . 1 . . . A 26 ILE CA . 19533 1
295 . 1 1 26 26 ILE CB C 13 36.72 0.20 . 1 . . . A 26 ILE CB . 19533 1
296 . 1 1 26 26 ILE CG1 C 13 28.90 0.20 . 1 . . . A 26 ILE CG1 . 19533 1
297 . 1 1 26 26 ILE CG2 C 13 17.60 0.20 . 1 . . . A 26 ILE CG2 . 19533 1
298 . 1 1 26 26 ILE CD1 C 13 11.77 0.20 . 1 . . . A 26 ILE CD1 . 19533 1
299 . 1 1 26 26 ILE N N 15 118.31 0.20 . 1 . . . A 26 ILE N . 19533 1
300 . 1 1 27 27 VAL H H 1 7.95 0.03 . 1 . . . A 27 VAL H . 19533 1
301 . 1 1 27 27 VAL HA H 1 3.39 0.03 . 1 . . . A 27 VAL HA . 19533 1
302 . 1 1 27 27 VAL HB H 1 2.20 0.03 . 1 . . . A 27 VAL HB . 19533 1
303 . 1 1 27 27 VAL HG11 H 1 0.95 0.03 . 2 . . . A 27 VAL HG11 . 19533 1
304 . 1 1 27 27 VAL HG12 H 1 0.95 0.03 . 2 . . . A 27 VAL HG12 . 19533 1
305 . 1 1 27 27 VAL HG13 H 1 0.95 0.03 . 2 . . . A 27 VAL HG13 . 19533 1
306 . 1 1 27 27 VAL HG21 H 1 0.94 0.03 . 2 . . . A 27 VAL HG21 . 19533 1
307 . 1 1 27 27 VAL HG22 H 1 0.94 0.03 . 2 . . . A 27 VAL HG22 . 19533 1
308 . 1 1 27 27 VAL HG23 H 1 0.94 0.03 . 2 . . . A 27 VAL HG23 . 19533 1
309 . 1 1 27 27 VAL C C 13 177.55 0.20 . 1 . . . A 27 VAL C . 19533 1
310 . 1 1 27 27 VAL CA C 13 67.63 0.20 . 1 . . . A 27 VAL CA . 19533 1
311 . 1 1 27 27 VAL CB C 13 31.42 0.20 . 1 . . . A 27 VAL CB . 19533 1
312 . 1 1 27 27 VAL CG1 C 13 22.89 0.20 . 2 . . . A 27 VAL CG1 . 19533 1
313 . 1 1 27 27 VAL CG2 C 13 21.45 0.20 . 2 . . . A 27 VAL CG2 . 19533 1
314 . 1 1 27 27 VAL N N 15 118.90 0.20 . 1 . . . A 27 VAL N . 19533 1
315 . 1 1 28 28 GLU H H 1 8.18 0.03 . 1 . . . A 28 GLU H . 19533 1
316 . 1 1 28 28 GLU HA H 1 3.98 0.03 . 1 . . . A 28 GLU HA . 19533 1
317 . 1 1 28 28 GLU HB2 H 1 2.14 0.03 . 2 . . . A 28 GLU HB2 . 19533 1
318 . 1 1 28 28 GLU HB3 H 1 2.14 0.03 . 2 . . . A 28 GLU HB3 . 19533 1
319 . 1 1 28 28 GLU C C 13 180.13 0.20 . 1 . . . A 28 GLU C . 19533 1
320 . 1 1 28 28 GLU CA C 13 59.74 0.20 . 1 . . . A 28 GLU CA . 19533 1
321 . 1 1 28 28 GLU CB C 13 29.38 0.20 . 1 . . . A 28 GLU CB . 19533 1
322 . 1 1 28 28 GLU CG C 13 36.30 0.20 . 1 . . . A 28 GLU CG . 19533 1
323 . 1 1 28 28 GLU N N 15 118.80 0.20 . 1 . . . A 28 GLU N . 19533 1
324 . 1 1 29 29 VAL H H 1 8.12 0.03 . 1 . . . A 29 VAL H . 19533 1
325 . 1 1 29 29 VAL HA H 1 3.71 0.03 . 1 . . . A 29 VAL HA . 19533 1
326 . 1 1 29 29 VAL HB H 1 2.14 0.03 . 1 . . . A 29 VAL HB . 19533 1
327 . 1 1 29 29 VAL HG11 H 1 1.04 0.03 . 2 . . . A 29 VAL HG11 . 19533 1
328 . 1 1 29 29 VAL HG12 H 1 1.04 0.03 . 2 . . . A 29 VAL HG12 . 19533 1
329 . 1 1 29 29 VAL HG13 H 1 1.04 0.03 . 2 . . . A 29 VAL HG13 . 19533 1
330 . 1 1 29 29 VAL HG21 H 1 0.81 0.03 . 2 . . . A 29 VAL HG21 . 19533 1
331 . 1 1 29 29 VAL HG22 H 1 0.81 0.03 . 2 . . . A 29 VAL HG22 . 19533 1
332 . 1 1 29 29 VAL HG23 H 1 0.81 0.03 . 2 . . . A 29 VAL HG23 . 19533 1
333 . 1 1 29 29 VAL C C 13 179.24 0.20 . 1 . . . A 29 VAL C . 19533 1
334 . 1 1 29 29 VAL CA C 13 66.29 0.20 . 1 . . . A 29 VAL CA . 19533 1
335 . 1 1 29 29 VAL CB C 13 31.42 0.20 . 1 . . . A 29 VAL CB . 19533 1
336 . 1 1 29 29 VAL CG1 C 13 23.22 0.20 . 2 . . . A 29 VAL CG1 . 19533 1
337 . 1 1 29 29 VAL CG2 C 13 21.88 0.20 . 2 . . . A 29 VAL CG2 . 19533 1
338 . 1 1 29 29 VAL N N 15 120.73 0.20 . 1 . . . A 29 VAL N . 19533 1
339 . 1 1 30 30 ALA H H 1 8.31 0.03 . 1 . . . A 30 ALA H . 19533 1
340 . 1 1 30 30 ALA HA H 1 3.88 0.03 . 1 . . . A 30 ALA HA . 19533 1
341 . 1 1 30 30 ALA HB1 H 1 1.31 0.03 . 1 . . . A 30 ALA HB1 . 19533 1
342 . 1 1 30 30 ALA HB2 H 1 1.31 0.03 . 1 . . . A 30 ALA HB2 . 19533 1
343 . 1 1 30 30 ALA HB3 H 1 1.31 0.03 . 1 . . . A 30 ALA HB3 . 19533 1
344 . 1 1 30 30 ALA C C 13 179.63 0.20 . 1 . . . A 30 ALA C . 19533 1
345 . 1 1 30 30 ALA CA C 13 55.56 0.20 . 1 . . . A 30 ALA CA . 19533 1
346 . 1 1 30 30 ALA CB C 13 18.00 0.20 . 1 . . . A 30 ALA CB . 19533 1
347 . 1 1 30 30 ALA N N 15 123.77 0.20 . 1 . . . A 30 ALA N . 19533 1
348 . 1 1 31 31 LYS H H 1 8.71 0.03 . 1 . . . A 31 LYS H . 19533 1
349 . 1 1 31 31 LYS HA H 1 4.20 0.03 . 1 . . . A 31 LYS HA . 19533 1
350 . 1 1 31 31 LYS HB2 H 1 1.92 0.03 . 2 . . . A 31 LYS HB2 . 19533 1
351 . 1 1 31 31 LYS HB3 H 1 1.92 0.03 . 2 . . . A 31 LYS HB3 . 19533 1
352 . 1 1 31 31 LYS HG2 H 1 1.47 0.03 . 2 . . . A 31 LYS HG2 . 19533 1
353 . 1 1 31 31 LYS HG3 H 1 1.47 0.03 . 2 . . . A 31 LYS HG3 . 19533 1
354 . 1 1 31 31 LYS C C 13 180.71 0.20 . 1 . . . A 31 LYS C . 19533 1
355 . 1 1 31 31 LYS CA C 13 59.91 0.20 . 1 . . . A 31 LYS CA . 19533 1
356 . 1 1 31 31 LYS CB C 13 32.27 0.20 . 1 . . . A 31 LYS CB . 19533 1
357 . 1 1 31 31 LYS CG C 13 25.81 0.20 . 1 . . . A 31 LYS CG . 19533 1
358 . 1 1 31 31 LYS CD C 13 29.40 0.20 . 1 . . . A 31 LYS CD . 19533 1
359 . 1 1 31 31 LYS CE C 13 42.10 0.20 . 1 . . . A 31 LYS CE . 19533 1
360 . 1 1 31 31 LYS N N 15 118.26 0.20 . 1 . . . A 31 LYS N . 19533 1
361 . 1 1 32 32 SER H H 1 8.31 0.03 . 1 . . . A 32 SER H . 19533 1
362 . 1 1 32 32 SER HA H 1 4.38 0.03 . 1 . . . A 32 SER HA . 19533 1
363 . 1 1 32 32 SER HB2 H 1 4.06 0.03 . 2 . . . A 32 SER HB2 . 19533 1
364 . 1 1 32 32 SER HB3 H 1 4.06 0.03 . 2 . . . A 32 SER HB3 . 19533 1
365 . 1 1 32 32 SER C C 13 175.12 0.20 . 1 . . . A 32 SER C . 19533 1
366 . 1 1 32 32 SER CA C 13 61.30 0.20 . 1 . . . A 32 SER CA . 19533 1
367 . 1 1 32 32 SER CB C 13 63.22 0.20 . 1 . . . A 32 SER CB . 19533 1
368 . 1 1 32 32 SER N N 15 115.76 0.20 . 1 . . . A 32 SER N . 19533 1
369 . 1 1 33 33 THR H H 1 7.33 0.03 . 1 . . . A 33 THR H . 19533 1
370 . 1 1 33 33 THR HA H 1 4.49 0.03 . 1 . . . A 33 THR HA . 19533 1
371 . 1 1 33 33 THR HB H 1 4.33 0.03 . 1 . . . A 33 THR HB . 19533 1
372 . 1 1 33 33 THR HG21 H 1 1.10 0.03 . 1 . . . A 33 THR HG21 . 19533 1
373 . 1 1 33 33 THR HG22 H 1 1.10 0.03 . 1 . . . A 33 THR HG22 . 19533 1
374 . 1 1 33 33 THR HG23 H 1 1.10 0.03 . 1 . . . A 33 THR HG23 . 19533 1
375 . 1 1 33 33 THR C C 13 173.39 0.20 . 1 . . . A 33 THR C . 19533 1
376 . 1 1 33 33 THR CA C 13 60.91 0.20 . 1 . . . A 33 THR CA . 19533 1
377 . 1 1 33 33 THR CB C 13 68.86 0.20 . 1 . . . A 33 THR CB . 19533 1
378 . 1 1 33 33 THR N N 15 108.99 0.20 . 1 . . . A 33 THR N . 19533 1
379 . 1 1 34 34 ASN H H 1 7.91 0.03 . 1 . . . A 34 ASN H . 19533 1
380 . 1 1 34 34 ASN HA H 1 4.45 0.03 . 1 . . . A 34 ASN HA . 19533 1
381 . 1 1 34 34 ASN HB2 H 1 2.85 0.03 . 2 . . . A 34 ASN HB2 . 19533 1
382 . 1 1 34 34 ASN HB3 H 1 3.17 0.03 . 2 . . . A 34 ASN HB3 . 19533 1
383 . 1 1 34 34 ASN HD21 H 1 7.41 0.03 . 1 . . . A 34 ASN HD21 . 19533 1
384 . 1 1 34 34 ASN HD22 H 1 6.76 0.03 . 1 . . . A 34 ASN HD22 . 19533 1
385 . 1 1 34 34 ASN C C 13 174.49 0.20 . 1 . . . A 34 ASN C . 19533 1
386 . 1 1 34 34 ASN CA C 13 54.80 0.20 . 1 . . . A 34 ASN CA . 19533 1
387 . 1 1 34 34 ASN CB C 13 37.16 0.20 . 1 . . . A 34 ASN CB . 19533 1
388 . 1 1 34 34 ASN N N 15 115.25 0.20 . 1 . . . A 34 ASN N . 19533 1
389 . 1 1 34 34 ASN ND2 N 15 111.61 0.20 . 1 . . . A 34 ASN ND2 . 19533 1
390 . 1 1 35 35 SER H H 1 7.80 0.03 . 1 . . . A 35 SER H . 19533 1
391 . 1 1 35 35 SER HA H 1 4.83 0.03 . 1 . . . A 35 SER HA . 19533 1
392 . 1 1 35 35 SER HB2 H 1 3.46 0.03 . 2 . . . A 35 SER HB2 . 19533 1
393 . 1 1 35 35 SER HB3 H 1 3.74 0.03 . 2 . . . A 35 SER HB3 . 19533 1
394 . 1 1 35 35 SER C C 13 173.25 0.20 . 1 . . . A 35 SER C . 19533 1
395 . 1 1 35 35 SER CA C 13 58.55 0.20 . 1 . . . A 35 SER CA . 19533 1
396 . 1 1 35 35 SER CB C 13 64.91 0.20 . 1 . . . A 35 SER CB . 19533 1
397 . 1 1 35 35 SER N N 15 113.16 0.20 . 1 . . . A 35 SER N . 19533 1
398 . 1 1 36 36 LYS H H 1 8.39 0.03 . 1 . . . A 36 LYS H . 19533 1
399 . 1 1 36 36 LYS HA H 1 4.42 0.03 . 1 . . . A 36 LYS HA . 19533 1
400 . 1 1 36 36 LYS HB2 H 1 1.78 0.03 . 2 . . . A 36 LYS HB2 . 19533 1
401 . 1 1 36 36 LYS HB3 H 1 1.78 0.03 . 2 . . . A 36 LYS HB3 . 19533 1
402 . 1 1 36 36 LYS C C 13 175.27 0.20 . 1 . . . A 36 LYS C . 19533 1
403 . 1 1 36 36 LYS CA C 13 56.29 0.20 . 1 . . . A 36 LYS CA . 19533 1
404 . 1 1 36 36 LYS CB C 13 33.39 0.20 . 1 . . . A 36 LYS CB . 19533 1
405 . 1 1 36 36 LYS CG C 13 25.20 0.20 . 1 . . . A 36 LYS CG . 19533 1
406 . 1 1 36 36 LYS CD C 13 29.20 0.20 . 1 . . . A 36 LYS CD . 19533 1
407 . 1 1 36 36 LYS CE C 13 41.90 0.20 . 1 . . . A 36 LYS CE . 19533 1
408 . 1 1 36 36 LYS N N 15 123.77 0.20 . 1 . . . A 36 LYS N . 19533 1
409 . 1 1 37 37 VAL H H 1 8.13 0.03 . 1 . . . A 37 VAL H . 19533 1
410 . 1 1 37 37 VAL HA H 1 5.01 0.03 . 1 . . . A 37 VAL HA . 19533 1
411 . 1 1 37 37 VAL HB H 1 1.83 0.03 . 1 . . . A 37 VAL HB . 19533 1
412 . 1 1 37 37 VAL HG11 H 1 0.81 0.03 . 2 . . . A 37 VAL HG11 . 19533 1
413 . 1 1 37 37 VAL HG12 H 1 0.81 0.03 . 2 . . . A 37 VAL HG12 . 19533 1
414 . 1 1 37 37 VAL HG13 H 1 0.81 0.03 . 2 . . . A 37 VAL HG13 . 19533 1
415 . 1 1 37 37 VAL HG21 H 1 0.81 0.03 . 2 . . . A 37 VAL HG21 . 19533 1
416 . 1 1 37 37 VAL HG22 H 1 0.81 0.03 . 2 . . . A 37 VAL HG22 . 19533 1
417 . 1 1 37 37 VAL HG23 H 1 0.81 0.03 . 2 . . . A 37 VAL HG23 . 19533 1
418 . 1 1 37 37 VAL C C 13 175.12 0.20 . 1 . . . A 37 VAL C . 19533 1
419 . 1 1 37 37 VAL CA C 13 59.80 0.20 . 1 . . . A 37 VAL CA . 19533 1
420 . 1 1 37 37 VAL CB C 13 35.26 0.20 . 1 . . . A 37 VAL CB . 19533 1
421 . 1 1 37 37 VAL CG1 C 13 21.90 0.20 . 2 . . . A 37 VAL CG1 . 19533 1
422 . 1 1 37 37 VAL CG2 C 13 21.90 0.20 . 2 . . . A 37 VAL CG2 . 19533 1
423 . 1 1 37 37 VAL N N 15 119.71 0.20 . 1 . . . A 37 VAL N . 19533 1
424 . 1 1 38 38 SER H H 1 9.06 0.03 . 1 . . . A 38 SER H . 19533 1
425 . 1 1 38 38 SER HA H 1 4.81 0.03 . 1 . . . A 38 SER HA . 19533 1
426 . 1 1 38 38 SER HB2 H 1 3.65 0.03 . 2 . . . A 38 SER HB2 . 19533 1
427 . 1 1 38 38 SER HB3 H 1 3.82 0.03 . 2 . . . A 38 SER HB3 . 19533 1
428 . 1 1 38 38 SER C C 13 173.29 0.20 . 1 . . . A 38 SER C . 19533 1
429 . 1 1 38 38 SER CA C 13 56.93 0.20 . 1 . . . A 38 SER CA . 19533 1
430 . 1 1 38 38 SER CB C 13 64.42 0.20 . 1 . . . A 38 SER CB . 19533 1
431 . 1 1 38 38 SER N N 15 121.65 0.20 . 1 . . . A 38 SER N . 19533 1
432 . 1 1 39 39 GLY H H 1 8.43 0.03 . 1 . . . A 39 GLY H . 19533 1
433 . 1 1 39 39 GLY HA2 H 1 3.42 0.03 . 2 . . . A 39 GLY HA2 . 19533 1
434 . 1 1 39 39 GLY HA3 H 1 4.78 0.03 . 2 . . . A 39 GLY HA3 . 19533 1
435 . 1 1 39 39 GLY CA C 13 43.18 0.20 . 1 . . . A 39 GLY CA . 19533 1
436 . 1 1 39 39 GLY N N 15 112.74 0.20 . 1 . . . A 39 GLY N . 19533 1
437 . 1 1 40 40 PRO HA H 1 4.76 0.03 . 1 . . . A 40 PRO HA . 19533 1
438 . 1 1 40 40 PRO HB2 H 1 1.94 0.03 . 2 . . . A 40 PRO HB2 . 19533 1
439 . 1 1 40 40 PRO HB3 H 1 1.94 0.03 . 2 . . . A 40 PRO HB3 . 19533 1
440 . 1 1 40 40 PRO HG2 H 1 2.08 0.03 . 2 . . . A 40 PRO HG2 . 19533 1
441 . 1 1 40 40 PRO HG3 H 1 2.08 0.03 . 2 . . . A 40 PRO HG3 . 19533 1
442 . 1 1 40 40 PRO HD2 H 1 3.47 0.03 . 2 . . . A 40 PRO HD2 . 19533 1
443 . 1 1 40 40 PRO HD3 H 1 3.68 0.03 . 2 . . . A 40 PRO HD3 . 19533 1
444 . 1 1 40 40 PRO C C 13 175.76 0.20 . 1 . . . A 40 PRO C . 19533 1
445 . 1 1 40 40 PRO CA C 13 61.35 0.20 . 1 . . . A 40 PRO CA . 19533 1
446 . 1 1 40 40 PRO CB C 13 34.78 0.20 . 1 . . . A 40 PRO CB . 19533 1
447 . 1 1 40 40 PRO CG C 13 25.83 0.20 . 1 . . . A 40 PRO CG . 19533 1
448 . 1 1 40 40 PRO CD C 13 50.19 0.20 . 1 . . . A 40 PRO CD . 19533 1
449 . 1 1 41 41 ILE H H 1 9.56 0.03 . 1 . . . A 41 ILE H . 19533 1
450 . 1 1 41 41 ILE HA H 1 4.75 0.03 . 1 . . . A 41 ILE HA . 19533 1
451 . 1 1 41 41 ILE HB H 1 1.94 0.03 . 1 . . . A 41 ILE HB . 19533 1
452 . 1 1 41 41 ILE HG12 H 1 1.20 0.03 . 2 . . . A 41 ILE HG12 . 19533 1
453 . 1 1 41 41 ILE HG13 H 1 1.20 0.03 . 2 . . . A 41 ILE HG13 . 19533 1
454 . 1 1 41 41 ILE HG21 H 1 0.92 0.03 . 1 . . . A 41 ILE HG21 . 19533 1
455 . 1 1 41 41 ILE HG22 H 1 0.92 0.03 . 1 . . . A 41 ILE HG22 . 19533 1
456 . 1 1 41 41 ILE HG23 H 1 0.92 0.03 . 1 . . . A 41 ILE HG23 . 19533 1
457 . 1 1 41 41 ILE HD11 H 1 0.78 0.03 . 1 . . . A 41 ILE HD11 . 19533 1
458 . 1 1 41 41 ILE HD12 H 1 0.78 0.03 . 1 . . . A 41 ILE HD12 . 19533 1
459 . 1 1 41 41 ILE HD13 H 1 0.78 0.03 . 1 . . . A 41 ILE HD13 . 19533 1
460 . 1 1 41 41 ILE CA C 13 57.70 0.20 . 1 . . . A 41 ILE CA . 19533 1
461 . 1 1 41 41 ILE CB C 13 40.57 0.20 . 1 . . . A 41 ILE CB . 19533 1
462 . 1 1 41 41 ILE CG1 C 13 27.34 0.20 . 1 . . . A 41 ILE CG1 . 19533 1
463 . 1 1 41 41 ILE CG2 C 13 17.02 0.20 . 1 . . . A 41 ILE CG2 . 19533 1
464 . 1 1 41 41 ILE CD1 C 13 12.52 0.20 . 1 . . . A 41 ILE CD1 . 19533 1
465 . 1 1 41 41 ILE N N 15 125.44 0.20 . 1 . . . A 41 ILE N . 19533 1
466 . 1 1 42 42 PRO HA H 1 4.82 0.03 . 1 . . . A 42 PRO HA . 19533 1
467 . 1 1 42 42 PRO HB2 H 1 2.00 0.03 . 2 . . . A 42 PRO HB2 . 19533 1
468 . 1 1 42 42 PRO HB3 H 1 2.18 0.03 . 2 . . . A 42 PRO HB3 . 19533 1
469 . 1 1 42 42 PRO HG2 H 1 1.99 0.03 . 2 . . . A 42 PRO HG2 . 19533 1
470 . 1 1 42 42 PRO HG3 H 1 1.99 0.03 . 2 . . . A 42 PRO HG3 . 19533 1
471 . 1 1 42 42 PRO HD2 H 1 3.82 0.03 . 2 . . . A 42 PRO HD2 . 19533 1
472 . 1 1 42 42 PRO HD3 H 1 3.90 0.03 . 2 . . . A 42 PRO HD3 . 19533 1
473 . 1 1 42 42 PRO C C 13 175.60 0.20 . 1 . . . A 42 PRO C . 19533 1
474 . 1 1 42 42 PRO CA C 13 62.72 0.20 . 1 . . . A 42 PRO CA . 19533 1
475 . 1 1 42 42 PRO CB C 13 31.74 0.20 . 1 . . . A 42 PRO CB . 19533 1
476 . 1 1 42 42 PRO CG C 13 27.22 0.20 . 1 . . . A 42 PRO CG . 19533 1
477 . 1 1 42 42 PRO CD C 13 51.03 0.20 . 1 . . . A 42 PRO CD . 19533 1
478 . 1 1 43 43 LEU H H 1 7.23 0.03 . 1 . . . A 43 LEU H . 19533 1
479 . 1 1 43 43 LEU HA H 1 4.83 0.03 . 1 . . . A 43 LEU HA . 19533 1
480 . 1 1 43 43 LEU HB2 H 1 1.35 0.03 . 2 . . . A 43 LEU HB2 . 19533 1
481 . 1 1 43 43 LEU HB3 H 1 1.58 0.03 . 2 . . . A 43 LEU HB3 . 19533 1
482 . 1 1 43 43 LEU HG H 1 1.58 0.03 . 1 . . . A 43 LEU HG . 19533 1
483 . 1 1 43 43 LEU HD11 H 1 0.90 0.03 . 2 . . . A 43 LEU HD11 . 19533 1
484 . 1 1 43 43 LEU HD12 H 1 0.90 0.03 . 2 . . . A 43 LEU HD12 . 19533 1
485 . 1 1 43 43 LEU HD13 H 1 0.90 0.03 . 2 . . . A 43 LEU HD13 . 19533 1
486 . 1 1 43 43 LEU CA C 13 51.96 0.20 . 1 . . . A 43 LEU CA . 19533 1
487 . 1 1 43 43 LEU CB C 13 42.46 0.20 . 1 . . . A 43 LEU CB . 19533 1
488 . 1 1 43 43 LEU CG C 13 27.22 0.20 . 1 . . . A 43 LEU CG . 19533 1
489 . 1 1 43 43 LEU CD1 C 13 22.51 0.20 . 2 . . . A 43 LEU CD1 . 19533 1
490 . 1 1 43 43 LEU N N 15 123.01 0.20 . 1 . . . A 43 LEU N . 19533 1
491 . 1 1 44 44 PRO HA H 1 4.37 0.03 . 1 . . . A 44 PRO HA . 19533 1
492 . 1 1 44 44 PRO HB2 H 1 1.76 0.03 . 2 . . . A 44 PRO HB2 . 19533 1
493 . 1 1 44 44 PRO HB3 H 1 2.31 0.03 . 2 . . . A 44 PRO HB3 . 19533 1
494 . 1 1 44 44 PRO HG2 H 1 1.95 0.03 . 2 . . . A 44 PRO HG2 . 19533 1
495 . 1 1 44 44 PRO HG3 H 1 2.09 0.03 . 2 . . . A 44 PRO HG3 . 19533 1
496 . 1 1 44 44 PRO HD2 H 1 3.55 0.03 . 2 . . . A 44 PRO HD2 . 19533 1
497 . 1 1 44 44 PRO HD3 H 1 3.77 0.03 . 2 . . . A 44 PRO HD3 . 19533 1
498 . 1 1 44 44 PRO C C 13 176.62 0.20 . 1 . . . A 44 PRO C . 19533 1
499 . 1 1 44 44 PRO CA C 13 63.66 0.20 . 1 . . . A 44 PRO CA . 19533 1
500 . 1 1 44 44 PRO CB C 13 31.78 0.20 . 1 . . . A 44 PRO CB . 19533 1
501 . 1 1 44 44 PRO CG C 13 27.88 0.20 . 1 . . . A 44 PRO CG . 19533 1
502 . 1 1 44 44 PRO CD C 13 50.40 0.20 . 1 . . . A 44 PRO CD . 19533 1
503 . 1 1 45 45 THR H H 1 8.36 0.03 . 1 . . . A 45 THR H . 19533 1
504 . 1 1 45 45 THR HA H 1 4.38 0.03 . 1 . . . A 45 THR HA . 19533 1
505 . 1 1 45 45 THR HB H 1 3.87 0.03 . 1 . . . A 45 THR HB . 19533 1
506 . 1 1 45 45 THR HG21 H 1 0.66 0.03 . 1 . . . A 45 THR HG21 . 19533 1
507 . 1 1 45 45 THR HG22 H 1 0.66 0.03 . 1 . . . A 45 THR HG22 . 19533 1
508 . 1 1 45 45 THR HG23 H 1 0.66 0.03 . 1 . . . A 45 THR HG23 . 19533 1
509 . 1 1 45 45 THR CA C 13 63.24 0.20 . 1 . . . A 45 THR CA . 19533 1
510 . 1 1 45 45 THR CB C 13 69.52 0.20 . 1 . . . A 45 THR CB . 19533 1
511 . 1 1 45 45 THR N N 15 121.28 0.20 . 1 . . . A 45 THR N . 19533 1
512 . 1 1 48 48 ARG HA H 1 3.65 0.03 . 1 . . . A 48 ARG HA . 19533 1
513 . 1 1 48 48 ARG HB2 H 1 2.18 0.03 . 2 . . . A 48 ARG HB2 . 19533 1
514 . 1 1 48 48 ARG HB3 H 1 2.18 0.03 . 2 . . . A 48 ARG HB3 . 19533 1
515 . 1 1 48 48 ARG HG2 H 1 1.62 0.03 . 2 . . . A 48 ARG HG2 . 19533 1
516 . 1 1 48 48 ARG HG3 H 1 1.62 0.03 . 2 . . . A 48 ARG HG3 . 19533 1
517 . 1 1 48 48 ARG HD2 H 1 3.25 0.03 . 2 . . . A 48 ARG HD2 . 19533 1
518 . 1 1 48 48 ARG HD3 H 1 3.25 0.03 . 2 . . . A 48 ARG HD3 . 19533 1
519 . 1 1 48 48 ARG C C 13 173.65 0.20 . 1 . . . A 48 ARG C . 19533 1
520 . 1 1 48 48 ARG CA C 13 58.00 0.20 . 1 . . . A 48 ARG CA . 19533 1
521 . 1 1 48 48 ARG CB C 13 28.17 0.20 . 1 . . . A 48 ARG CB . 19533 1
522 . 1 1 48 48 ARG CG C 13 28.09 0.20 . 1 . . . A 48 ARG CG . 19533 1
523 . 1 1 48 48 ARG CD C 13 43.51 0.20 . 1 . . . A 48 ARG CD . 19533 1
524 . 1 1 49 49 VAL H H 1 7.70 0.03 . 1 . . . A 49 VAL H . 19533 1
525 . 1 1 49 49 VAL HA H 1 3.53 0.03 . 1 . . . A 49 VAL HA . 19533 1
526 . 1 1 49 49 VAL HB H 1 1.99 0.03 . 1 . . . A 49 VAL HB . 19533 1
527 . 1 1 49 49 VAL HG11 H 1 0.64 0.03 . 2 . . . A 49 VAL HG11 . 19533 1
528 . 1 1 49 49 VAL HG12 H 1 0.64 0.03 . 2 . . . A 49 VAL HG12 . 19533 1
529 . 1 1 49 49 VAL HG13 H 1 0.64 0.03 . 2 . . . A 49 VAL HG13 . 19533 1
530 . 1 1 49 49 VAL HG21 H 1 0.56 0.03 . 2 . . . A 49 VAL HG21 . 19533 1
531 . 1 1 49 49 VAL HG22 H 1 0.56 0.03 . 2 . . . A 49 VAL HG22 . 19533 1
532 . 1 1 49 49 VAL HG23 H 1 0.56 0.03 . 2 . . . A 49 VAL HG23 . 19533 1
533 . 1 1 49 49 VAL C C 13 174.68 0.20 . 1 . . . A 49 VAL C . 19533 1
534 . 1 1 49 49 VAL CA C 13 62.88 0.20 . 1 . . . A 49 VAL CA . 19533 1
535 . 1 1 49 49 VAL CB C 13 32.03 0.20 . 1 . . . A 49 VAL CB . 19533 1
536 . 1 1 49 49 VAL CG1 C 13 22.23 0.20 . 2 . . . A 49 VAL CG1 . 19533 1
537 . 1 1 49 49 VAL CG2 C 13 21.65 0.20 . 2 . . . A 49 VAL CG2 . 19533 1
538 . 1 1 49 49 VAL N N 15 119.48 0.20 . 1 . . . A 49 VAL N . 19533 1
539 . 1 1 50 50 HIS H H 1 8.35 0.03 . 1 . . . A 50 HIS H . 19533 1
540 . 1 1 50 50 HIS HA H 1 4.72 0.03 . 1 . . . A 50 HIS HA . 19533 1
541 . 1 1 50 50 HIS HB2 H 1 2.77 0.03 . 2 . . . A 50 HIS HB2 . 19533 1
542 . 1 1 50 50 HIS HB3 H 1 2.89 0.03 . 2 . . . A 50 HIS HB3 . 19533 1
543 . 1 1 50 50 HIS HD2 H 1 6.99 0.03 . 1 . . . A 50 HIS HD2 . 19533 1
544 . 1 1 50 50 HIS C C 13 175.47 0.20 . 1 . . . A 50 HIS C . 19533 1
545 . 1 1 50 50 HIS CA C 13 55.38 0.20 . 1 . . . A 50 HIS CA . 19533 1
546 . 1 1 50 50 HIS CB C 13 32.95 0.20 . 1 . . . A 50 HIS CB . 19533 1
547 . 1 1 50 50 HIS N N 15 128.53 0.20 . 1 . . . A 50 HIS N . 19533 1
548 . 1 1 51 51 LYS H H 1 8.94 0.03 . 1 . . . A 51 LYS H . 19533 1
549 . 1 1 51 51 LYS HA H 1 5.77 0.03 . 1 . . . A 51 LYS HA . 19533 1
550 . 1 1 51 51 LYS HB2 H 1 1.65 0.03 . 2 . . . A 51 LYS HB2 . 19533 1
551 . 1 1 51 51 LYS HB3 H 1 1.65 0.03 . 2 . . . A 51 LYS HB3 . 19533 1
552 . 1 1 51 51 LYS HG2 H 1 1.28 0.03 . 2 . . . A 51 LYS HG2 . 19533 1
553 . 1 1 51 51 LYS HG3 H 1 1.28 0.03 . 2 . . . A 51 LYS HG3 . 19533 1
554 . 1 1 51 51 LYS HD2 H 1 1.55 0.03 . 2 . . . A 51 LYS HD2 . 19533 1
555 . 1 1 51 51 LYS HD3 H 1 1.55 0.03 . 2 . . . A 51 LYS HD3 . 19533 1
556 . 1 1 51 51 LYS HE2 H 1 2.82 0.03 . 2 . . . A 51 LYS HE2 . 19533 1
557 . 1 1 51 51 LYS HE3 H 1 2.82 0.03 . 2 . . . A 51 LYS HE3 . 19533 1
558 . 1 1 51 51 LYS C C 13 177.90 0.20 . 1 . . . A 51 LYS C . 19533 1
559 . 1 1 51 51 LYS CA C 13 55.21 0.20 . 1 . . . A 51 LYS CA . 19533 1
560 . 1 1 51 51 LYS CB C 13 39.36 0.20 . 1 . . . A 51 LYS CB . 19533 1
561 . 1 1 51 51 LYS CG C 13 25.80 0.20 . 1 . . . A 51 LYS CG . 19533 1
562 . 1 1 51 51 LYS CD C 13 30.31 0.20 . 1 . . . A 51 LYS CD . 19533 1
563 . 1 1 51 51 LYS CE C 13 42.35 0.20 . 1 . . . A 51 LYS CE . 19533 1
564 . 1 1 51 51 LYS N N 15 117.46 0.20 . 1 . . . A 51 LYS N . 19533 1
565 . 1 1 52 52 ARG H H 1 8.99 0.03 . 1 . . . A 52 ARG H . 19533 1
566 . 1 1 52 52 ARG HA H 1 5.24 0.03 . 1 . . . A 52 ARG HA . 19533 1
567 . 1 1 52 52 ARG HB2 H 1 1.58 0.03 . 2 . . . A 52 ARG HB2 . 19533 1
568 . 1 1 52 52 ARG HB3 H 1 1.58 0.03 . 2 . . . A 52 ARG HB3 . 19533 1
569 . 1 1 52 52 ARG HG2 H 1 1.44 0.03 . 2 . . . A 52 ARG HG2 . 19533 1
570 . 1 1 52 52 ARG HG3 H 1 1.44 0.03 . 2 . . . A 52 ARG HG3 . 19533 1
571 . 1 1 52 52 ARG HD2 H 1 3.48 0.03 . 2 . . . A 52 ARG HD2 . 19533 1
572 . 1 1 52 52 ARG HD3 H 1 3.48 0.03 . 2 . . . A 52 ARG HD3 . 19533 1
573 . 1 1 52 52 ARG C C 13 173.86 0.20 . 1 . . . A 52 ARG C . 19533 1
574 . 1 1 52 52 ARG CA C 13 53.07 0.20 . 1 . . . A 52 ARG CA . 19533 1
575 . 1 1 52 52 ARG CB C 13 34.83 0.20 . 1 . . . A 52 ARG CB . 19533 1
576 . 1 1 52 52 ARG CG C 13 27.91 0.20 . 1 . . . A 52 ARG CG . 19533 1
577 . 1 1 52 52 ARG CD C 13 42.44 0.20 . 1 . . . A 52 ARG CD . 19533 1
578 . 1 1 52 52 ARG N N 15 120.83 0.20 . 1 . . . A 52 ARG N . 19533 1
579 . 1 1 53 53 LEU H H 1 8.88 0.03 . 1 . . . A 53 LEU H . 19533 1
580 . 1 1 53 53 LEU HA H 1 5.44 0.03 . 1 . . . A 53 LEU HA . 19533 1
581 . 1 1 53 53 LEU HB2 H 1 1.52 0.03 . 2 . . . A 53 LEU HB2 . 19533 1
582 . 1 1 53 53 LEU HB3 H 1 1.59 0.03 . 2 . . . A 53 LEU HB3 . 19533 1
583 . 1 1 53 53 LEU HG H 1 1.33 0.03 . 1 . . . A 53 LEU HG . 19533 1
584 . 1 1 53 53 LEU HD11 H 1 0.82 0.03 . 2 . . . A 53 LEU HD11 . 19533 1
585 . 1 1 53 53 LEU HD12 H 1 0.82 0.03 . 2 . . . A 53 LEU HD12 . 19533 1
586 . 1 1 53 53 LEU HD13 H 1 0.82 0.03 . 2 . . . A 53 LEU HD13 . 19533 1
587 . 1 1 53 53 LEU C C 13 176.14 0.20 . 1 . . . A 53 LEU C . 19533 1
588 . 1 1 53 53 LEU CA C 13 53.80 0.20 . 1 . . . A 53 LEU CA . 19533 1
589 . 1 1 53 53 LEU CB C 13 46.41 0.20 . 1 . . . A 53 LEU CB . 19533 1
590 . 1 1 53 53 LEU CG C 13 25.08 0.20 . 1 . . . A 53 LEU CG . 19533 1
591 . 1 1 53 53 LEU CD1 C 13 24.91 0.20 . 2 . . . A 53 LEU CD1 . 19533 1
592 . 1 1 53 53 LEU N N 15 122.25 0.20 . 1 . . . A 53 LEU N . 19533 1
593 . 1 1 54 54 ILE H H 1 9.28 0.03 . 1 . . . A 54 ILE H . 19533 1
594 . 1 1 54 54 ILE HA H 1 4.42 0.03 . 1 . . . A 54 ILE HA . 19533 1
595 . 1 1 54 54 ILE HB H 1 1.53 0.03 . 1 . . . A 54 ILE HB . 19533 1
596 . 1 1 54 54 ILE HG12 H 1 0.65 0.03 . 2 . . . A 54 ILE HG12 . 19533 1
597 . 1 1 54 54 ILE HG13 H 1 1.46 0.03 . 2 . . . A 54 ILE HG13 . 19533 1
598 . 1 1 54 54 ILE HG21 H 1 0.64 0.03 . 1 . . . A 54 ILE HG21 . 19533 1
599 . 1 1 54 54 ILE HG22 H 1 0.64 0.03 . 1 . . . A 54 ILE HG22 . 19533 1
600 . 1 1 54 54 ILE HG23 H 1 0.64 0.03 . 1 . . . A 54 ILE HG23 . 19533 1
601 . 1 1 54 54 ILE HD11 H 1 0.79 0.03 . 1 . . . A 54 ILE HD11 . 19533 1
602 . 1 1 54 54 ILE HD12 H 1 0.79 0.03 . 1 . . . A 54 ILE HD12 . 19533 1
603 . 1 1 54 54 ILE HD13 H 1 0.79 0.03 . 1 . . . A 54 ILE HD13 . 19533 1
604 . 1 1 54 54 ILE C C 13 173.16 0.20 . 1 . . . A 54 ILE C . 19533 1
605 . 1 1 54 54 ILE CA C 13 61.42 0.20 . 1 . . . A 54 ILE CA . 19533 1
606 . 1 1 54 54 ILE CB C 13 43.48 0.20 . 1 . . . A 54 ILE CB . 19533 1
607 . 1 1 54 54 ILE CG1 C 13 28.60 0.20 . 1 . . . A 54 ILE CG1 . 19533 1
608 . 1 1 54 54 ILE CG2 C 13 18.48 0.20 . 1 . . . A 54 ILE CG2 . 19533 1
609 . 1 1 54 54 ILE CD1 C 13 16.16 0.20 . 1 . . . A 54 ILE CD1 . 19533 1
610 . 1 1 54 54 ILE N N 15 124.79 0.20 . 1 . . . A 54 ILE N . 19533 1
611 . 1 1 55 55 ASP H H 1 8.56 0.03 . 1 . . . A 55 ASP H . 19533 1
612 . 1 1 55 55 ASP HA H 1 5.80 0.03 . 1 . . . A 55 ASP HA . 19533 1
613 . 1 1 55 55 ASP HB2 H 1 2.18 0.03 . 2 . . . A 55 ASP HB2 . 19533 1
614 . 1 1 55 55 ASP HB3 H 1 2.52 0.03 . 2 . . . A 55 ASP HB3 . 19533 1
615 . 1 1 55 55 ASP C C 13 175.30 0.20 . 1 . . . A 55 ASP C . 19533 1
616 . 1 1 55 55 ASP CA C 13 53.12 0.20 . 1 . . . A 55 ASP CA . 19533 1
617 . 1 1 55 55 ASP CB C 13 43.53 0.20 . 1 . . . A 55 ASP CB . 19533 1
618 . 1 1 55 55 ASP N N 15 126.26 0.20 . 1 . . . A 55 ASP N . 19533 1
619 . 1 1 56 56 ILE H H 1 9.10 0.03 . 1 . . . A 56 ILE H . 19533 1
620 . 1 1 56 56 ILE HA H 1 4.62 0.03 . 1 . . . A 56 ILE HA . 19533 1
621 . 1 1 56 56 ILE HB H 1 1.78 0.03 . 1 . . . A 56 ILE HB . 19533 1
622 . 1 1 56 56 ILE HG12 H 1 0.97 0.03 . 2 . . . A 56 ILE HG12 . 19533 1
623 . 1 1 56 56 ILE HG13 H 1 1.38 0.03 . 2 . . . A 56 ILE HG13 . 19533 1
624 . 1 1 56 56 ILE HG21 H 1 0.77 0.03 . 1 . . . A 56 ILE HG21 . 19533 1
625 . 1 1 56 56 ILE HG22 H 1 0.77 0.03 . 1 . . . A 56 ILE HG22 . 19533 1
626 . 1 1 56 56 ILE HG23 H 1 0.77 0.03 . 1 . . . A 56 ILE HG23 . 19533 1
627 . 1 1 56 56 ILE HD11 H 1 0.59 0.03 . 1 . . . A 56 ILE HD11 . 19533 1
628 . 1 1 56 56 ILE HD12 H 1 0.59 0.03 . 1 . . . A 56 ILE HD12 . 19533 1
629 . 1 1 56 56 ILE HD13 H 1 0.59 0.03 . 1 . . . A 56 ILE HD13 . 19533 1
630 . 1 1 56 56 ILE C C 13 174.61 0.20 . 1 . . . A 56 ILE C . 19533 1
631 . 1 1 56 56 ILE CA C 13 60.16 0.20 . 1 . . . A 56 ILE CA . 19533 1
632 . 1 1 56 56 ILE CB C 13 38.52 0.20 . 1 . . . A 56 ILE CB . 19533 1
633 . 1 1 56 56 ILE CG1 C 13 27.37 0.20 . 1 . . . A 56 ILE CG1 . 19533 1
634 . 1 1 56 56 ILE CG2 C 13 18.45 0.20 . 1 . . . A 56 ILE CG2 . 19533 1
635 . 1 1 56 56 ILE CD1 C 13 13.37 0.20 . 1 . . . A 56 ILE CD1 . 19533 1
636 . 1 1 56 56 ILE N N 15 122.26 0.20 . 1 . . . A 56 ILE N . 19533 1
637 . 1 1 57 57 ILE H H 1 8.48 0.03 . 1 . . . A 57 ILE H . 19533 1
638 . 1 1 57 57 ILE HA H 1 4.20 0.03 . 1 . . . A 57 ILE HA . 19533 1
639 . 1 1 57 57 ILE HB H 1 1.57 0.03 . 1 . . . A 57 ILE HB . 19533 1
640 . 1 1 57 57 ILE HG12 H 1 1.07 0.03 . 2 . . . A 57 ILE HG12 . 19533 1
641 . 1 1 57 57 ILE HG13 H 1 1.30 0.03 . 2 . . . A 57 ILE HG13 . 19533 1
642 . 1 1 57 57 ILE HG21 H 1 0.91 0.03 . 1 . . . A 57 ILE HG21 . 19533 1
643 . 1 1 57 57 ILE HG22 H 1 0.91 0.03 . 1 . . . A 57 ILE HG22 . 19533 1
644 . 1 1 57 57 ILE HG23 H 1 0.91 0.03 . 1 . . . A 57 ILE HG23 . 19533 1
645 . 1 1 57 57 ILE HD11 H 1 0.73 0.03 . 1 . . . A 57 ILE HD11 . 19533 1
646 . 1 1 57 57 ILE HD12 H 1 0.73 0.03 . 1 . . . A 57 ILE HD12 . 19533 1
647 . 1 1 57 57 ILE HD13 H 1 0.73 0.03 . 1 . . . A 57 ILE HD13 . 19533 1
648 . 1 1 57 57 ILE C C 13 174.35 0.20 . 1 . . . A 57 ILE C . 19533 1
649 . 1 1 57 57 ILE CA C 13 60.81 0.20 . 1 . . . A 57 ILE CA . 19533 1
650 . 1 1 57 57 ILE CB C 13 39.30 0.20 . 1 . . . A 57 ILE CB . 19533 1
651 . 1 1 57 57 ILE CG1 C 13 28.73 0.20 . 1 . . . A 57 ILE CG1 . 19533 1
652 . 1 1 57 57 ILE CG2 C 13 18.39 0.20 . 1 . . . A 57 ILE CG2 . 19533 1
653 . 1 1 57 57 ILE CD1 C 13 13.41 0.20 . 1 . . . A 57 ILE CD1 . 19533 1
654 . 1 1 57 57 ILE N N 15 128.86 0.20 . 1 . . . A 57 ILE N . 19533 1
655 . 1 1 58 58 ASP H H 1 8.76 0.03 . 1 . . . A 58 ASP H . 19533 1
656 . 1 1 58 58 ASP HA H 1 4.45 0.03 . 1 . . . A 58 ASP HA . 19533 1
657 . 1 1 58 58 ASP HB2 H 1 2.87 0.03 . 2 . . . A 58 ASP HB2 . 19533 1
658 . 1 1 58 58 ASP HB3 H 1 2.75 0.03 . 2 . . . A 58 ASP HB3 . 19533 1
659 . 1 1 58 58 ASP CA C 13 55.11 0.20 . 1 . . . A 58 ASP CA . 19533 1
660 . 1 1 58 58 ASP CB C 13 39.50 0.20 . 1 . . . A 58 ASP CB . 19533 1
661 . 1 1 58 58 ASP N N 15 122.14 0.20 . 1 . . . A 58 ASP N . 19533 1
662 . 1 1 59 59 PRO HA H 1 4.43 0.03 . 1 . . . A 59 PRO HA . 19533 1
663 . 1 1 59 59 PRO HB2 H 1 1.80 0.03 . 2 . . . A 59 PRO HB2 . 19533 1
664 . 1 1 59 59 PRO HB3 H 1 1.80 0.03 . 2 . . . A 59 PRO HB3 . 19533 1
665 . 1 1 59 59 PRO HG2 H 1 1.67 0.03 . 2 . . . A 59 PRO HG2 . 19533 1
666 . 1 1 59 59 PRO HG3 H 1 2.02 0.03 . 2 . . . A 59 PRO HG3 . 19533 1
667 . 1 1 59 59 PRO HD2 H 1 3.45 0.03 . 2 . . . A 59 PRO HD2 . 19533 1
668 . 1 1 59 59 PRO HD3 H 1 3.62 0.03 . 2 . . . A 59 PRO HD3 . 19533 1
669 . 1 1 59 59 PRO C C 13 176.69 0.20 . 1 . . . A 59 PRO C . 19533 1
670 . 1 1 59 59 PRO CA C 13 62.26 0.20 . 1 . . . A 59 PRO CA . 19533 1
671 . 1 1 59 59 PRO CB C 13 31.59 0.20 . 1 . . . A 59 PRO CB . 19533 1
672 . 1 1 59 59 PRO CG C 13 27.44 0.20 . 1 . . . A 59 PRO CG . 19533 1
673 . 1 1 59 59 PRO CD C 13 50.87 0.20 . 1 . . . A 59 PRO CD . 19533 1
674 . 1 1 60 60 SER H H 1 8.05 0.03 . 1 . . . A 60 SER H . 19533 1
675 . 1 1 60 60 SER HA H 1 4.92 0.03 . 1 . . . A 60 SER HA . 19533 1
676 . 1 1 60 60 SER HB2 H 1 4.05 0.03 . 2 . . . A 60 SER HB2 . 19533 1
677 . 1 1 60 60 SER HB3 H 1 4.38 0.03 . 2 . . . A 60 SER HB3 . 19533 1
678 . 1 1 60 60 SER CA C 13 56.02 0.20 . 1 . . . A 60 SER CA . 19533 1
679 . 1 1 60 60 SER CB C 13 64.14 0.20 . 1 . . . A 60 SER CB . 19533 1
680 . 1 1 60 60 SER N N 15 117.89 0.20 . 1 . . . A 60 SER N . 19533 1
681 . 1 1 61 61 PRO HA H 1 4.24 0.03 . 1 . . . A 61 PRO HA . 19533 1
682 . 1 1 61 61 PRO HB2 H 1 1.95 0.03 . 2 . . . A 61 PRO HB2 . 19533 1
683 . 1 1 61 61 PRO HB3 H 1 2.39 0.03 . 2 . . . A 61 PRO HB3 . 19533 1
684 . 1 1 61 61 PRO HG2 H 1 2.19 0.03 . 2 . . . A 61 PRO HG2 . 19533 1
685 . 1 1 61 61 PRO HG3 H 1 2.03 0.03 . 2 . . . A 61 PRO HG3 . 19533 1
686 . 1 1 61 61 PRO HD2 H 1 3.95 0.03 . 2 . . . A 61 PRO HD2 . 19533 1
687 . 1 1 61 61 PRO HD3 H 1 3.95 0.03 . 2 . . . A 61 PRO HD3 . 19533 1
688 . 1 1 61 61 PRO CA C 13 66.00 0.20 . 1 . . . A 61 PRO CA . 19533 1
689 . 1 1 61 61 PRO CB C 13 32.10 0.20 . 1 . . . A 61 PRO CB . 19533 1
690 . 1 1 61 61 PRO CG C 13 28.00 0.20 . 1 . . . A 61 PRO CG . 19533 1
691 . 1 1 61 61 PRO CD C 13 50.50 0.20 . 1 . . . A 61 PRO CD . 19533 1
692 . 1 1 62 62 LYS HA H 1 4.15 0.03 . 1 . . . A 62 LYS HA . 19533 1
693 . 1 1 62 62 LYS HB2 H 1 1.86 0.03 . 2 . . . A 62 LYS HB2 . 19533 1
694 . 1 1 62 62 LYS HB3 H 1 1.86 0.03 . 2 . . . A 62 LYS HB3 . 19533 1
695 . 1 1 62 62 LYS HE2 H 1 2.58 0.03 . 2 . . . A 62 LYS HE2 . 19533 1
696 . 1 1 62 62 LYS HE3 H 1 2.63 0.03 . 2 . . . A 62 LYS HE3 . 19533 1
697 . 1 1 62 62 LYS C C 13 179.04 0.20 . 1 . . . A 62 LYS C . 19533 1
698 . 1 1 62 62 LYS CA C 13 58.69 0.20 . 1 . . . A 62 LYS CA . 19533 1
699 . 1 1 62 62 LYS CB C 13 32.33 0.20 . 1 . . . A 62 LYS CB . 19533 1
700 . 1 1 62 62 LYS CG C 13 25.20 0.20 . 1 . . . A 62 LYS CG . 19533 1
701 . 1 1 62 62 LYS CD C 13 29.00 0.20 . 1 . . . A 62 LYS CD . 19533 1
702 . 1 1 62 62 LYS CE C 13 42.11 0.20 . 1 . . . A 62 LYS CE . 19533 1
703 . 1 1 63 63 THR H H 1 7.94 0.03 . 1 . . . A 63 THR H . 19533 1
704 . 1 1 63 63 THR HA H 1 3.88 0.03 . 1 . . . A 63 THR HA . 19533 1
705 . 1 1 63 63 THR HB H 1 4.20 0.03 . 1 . . . A 63 THR HB . 19533 1
706 . 1 1 63 63 THR HG21 H 1 1.08 0.03 . 1 . . . A 63 THR HG21 . 19533 1
707 . 1 1 63 63 THR HG22 H 1 1.08 0.03 . 1 . . . A 63 THR HG22 . 19533 1
708 . 1 1 63 63 THR HG23 H 1 1.08 0.03 . 1 . . . A 63 THR HG23 . 19533 1
709 . 1 1 63 63 THR C C 13 175.48 0.20 . 1 . . . A 63 THR C . 19533 1
710 . 1 1 63 63 THR CA C 13 66.68 0.20 . 1 . . . A 63 THR CA . 19533 1
711 . 1 1 63 63 THR CB C 13 68.38 0.20 . 1 . . . A 63 THR CB . 19533 1
712 . 1 1 63 63 THR N N 15 118.76 0.20 . 1 . . . A 63 THR N . 19533 1
713 . 1 1 64 64 ILE H H 1 7.62 0.03 . 1 . . . A 64 ILE H . 19533 1
714 . 1 1 64 64 ILE HA H 1 3.46 0.03 . 1 . . . A 64 ILE HA . 19533 1
715 . 1 1 64 64 ILE HB H 1 1.97 0.03 . 1 . . . A 64 ILE HB . 19533 1
716 . 1 1 64 64 ILE HG12 H 1 1.06 0.03 . 2 . . . A 64 ILE HG12 . 19533 1
717 . 1 1 64 64 ILE HG13 H 1 1.51 0.03 . 2 . . . A 64 ILE HG13 . 19533 1
718 . 1 1 64 64 ILE HG21 H 1 0.85 0.03 . 1 . . . A 64 ILE HG21 . 19533 1
719 . 1 1 64 64 ILE HG22 H 1 0.85 0.03 . 1 . . . A 64 ILE HG22 . 19533 1
720 . 1 1 64 64 ILE HG23 H 1 0.85 0.03 . 1 . . . A 64 ILE HG23 . 19533 1
721 . 1 1 64 64 ILE HD11 H 1 0.76 0.03 . 1 . . . A 64 ILE HD11 . 19533 1
722 . 1 1 64 64 ILE HD12 H 1 0.76 0.03 . 1 . . . A 64 ILE HD12 . 19533 1
723 . 1 1 64 64 ILE HD13 H 1 0.76 0.03 . 1 . . . A 64 ILE HD13 . 19533 1
724 . 1 1 64 64 ILE C C 13 176.83 0.20 . 1 . . . A 64 ILE C . 19533 1
725 . 1 1 64 64 ILE CA C 13 65.18 0.20 . 1 . . . A 64 ILE CA . 19533 1
726 . 1 1 64 64 ILE CB C 13 36.72 0.20 . 1 . . . A 64 ILE CB . 19533 1
727 . 1 1 64 64 ILE CG1 C 13 28.97 0.20 . 1 . . . A 64 ILE CG1 . 19533 1
728 . 1 1 64 64 ILE CG2 C 13 17.59 0.20 . 1 . . . A 64 ILE CG2 . 19533 1
729 . 1 1 64 64 ILE CD1 C 13 13.63 0.20 . 1 . . . A 64 ILE CD1 . 19533 1
730 . 1 1 64 64 ILE N N 15 119.80 0.20 . 1 . . . A 64 ILE N . 19533 1
731 . 1 1 65 65 ASP H H 1 7.79 0.03 . 1 . . . A 65 ASP H . 19533 1
732 . 1 1 65 65 ASP HA H 1 4.22 0.03 . 1 . . . A 65 ASP HA . 19533 1
733 . 1 1 65 65 ASP HB2 H 1 2.63 0.03 . 2 . . . A 65 ASP HB2 . 19533 1
734 . 1 1 65 65 ASP HB3 H 1 2.63 0.03 . 2 . . . A 65 ASP HB3 . 19533 1
735 . 1 1 65 65 ASP C C 13 177.62 0.20 . 1 . . . A 65 ASP C . 19533 1
736 . 1 1 65 65 ASP CA C 13 57.91 0.20 . 1 . . . A 65 ASP CA . 19533 1
737 . 1 1 65 65 ASP CB C 13 42.15 0.20 . 1 . . . A 65 ASP CB . 19533 1
738 . 1 1 65 65 ASP N N 15 118.09 0.20 . 1 . . . A 65 ASP N . 19533 1
739 . 1 1 66 66 ALA H H 1 7.62 0.03 . 1 . . . A 66 ALA H . 19533 1
740 . 1 1 66 66 ALA HA H 1 3.95 0.03 . 1 . . . A 66 ALA HA . 19533 1
741 . 1 1 66 66 ALA HB1 H 1 1.38 0.03 . 1 . . . A 66 ALA HB1 . 19533 1
742 . 1 1 66 66 ALA HB2 H 1 1.38 0.03 . 1 . . . A 66 ALA HB2 . 19533 1
743 . 1 1 66 66 ALA HB3 H 1 1.38 0.03 . 1 . . . A 66 ALA HB3 . 19533 1
744 . 1 1 66 66 ALA C C 13 181.14 0.20 . 1 . . . A 66 ALA C . 19533 1
745 . 1 1 66 66 ALA CA C 13 54.97 0.20 . 1 . . . A 66 ALA CA . 19533 1
746 . 1 1 66 66 ALA CB C 13 18.67 0.20 . 1 . . . A 66 ALA CB . 19533 1
747 . 1 1 66 66 ALA N N 15 118.37 0.20 . 1 . . . A 66 ALA N . 19533 1
748 . 1 1 67 67 LEU H H 1 8.18 0.03 . 1 . . . A 67 LEU H . 19533 1
749 . 1 1 67 67 LEU HA H 1 3.95 0.03 . 1 . . . A 67 LEU HA . 19533 1
750 . 1 1 67 67 LEU HB2 H 1 1.37 0.03 . 2 . . . A 67 LEU HB2 . 19533 1
751 . 1 1 67 67 LEU HB3 H 1 1.85 0.03 . 2 . . . A 67 LEU HB3 . 19533 1
752 . 1 1 67 67 LEU HG H 1 1.41 0.03 . 1 . . . A 67 LEU HG . 19533 1
753 . 1 1 67 67 LEU HD21 H 1 0.82 0.03 . 2 . . . A 67 LEU HD21 . 19533 1
754 . 1 1 67 67 LEU HD22 H 1 0.82 0.03 . 2 . . . A 67 LEU HD22 . 19533 1
755 . 1 1 67 67 LEU HD23 H 1 0.82 0.03 . 2 . . . A 67 LEU HD23 . 19533 1
756 . 1 1 67 67 LEU C C 13 178.21 0.20 . 1 . . . A 67 LEU C . 19533 1
757 . 1 1 67 67 LEU CA C 13 57.42 0.20 . 1 . . . A 67 LEU CA . 19533 1
758 . 1 1 67 67 LEU CB C 13 42.10 0.20 . 1 . . . A 67 LEU CB . 19533 1
759 . 1 1 67 67 LEU CG C 13 25.80 0.20 . 1 . . . A 67 LEU CG . 19533 1
760 . 1 1 67 67 LEU CD2 C 13 23.66 0.20 . 2 . . . A 67 LEU CD2 . 19533 1
761 . 1 1 67 67 LEU N N 15 118.03 0.20 . 1 . . . A 67 LEU N . 19533 1
762 . 1 1 68 68 MET H H 1 7.77 0.03 . 1 . . . A 68 MET H . 19533 1
763 . 1 1 68 68 MET HA H 1 4.26 0.03 . 1 . . . A 68 MET HA . 19533 1
764 . 1 1 68 68 MET HB2 H 1 2.18 0.03 . 2 . . . A 68 MET HB2 . 19533 1
765 . 1 1 68 68 MET HB3 H 1 2.18 0.03 . 2 . . . A 68 MET HB3 . 19533 1
766 . 1 1 68 68 MET HG2 H 1 2.63 0.03 . 2 . . . A 68 MET HG2 . 19533 1
767 . 1 1 68 68 MET HG3 H 1 2.76 0.03 . 2 . . . A 68 MET HG3 . 19533 1
768 . 1 1 68 68 MET HE1 H 1 1.98 0.03 . 1 . . . A 68 MET HE1 . 19533 1
769 . 1 1 68 68 MET HE2 H 1 1.98 0.03 . 1 . . . A 68 MET HE2 . 19533 1
770 . 1 1 68 68 MET HE3 H 1 1.98 0.03 . 1 . . . A 68 MET HE3 . 19533 1
771 . 1 1 68 68 MET C C 13 177.05 0.20 . 1 . . . A 68 MET C . 19533 1
772 . 1 1 68 68 MET CA C 13 56.99 0.20 . 1 . . . A 68 MET CA . 19533 1
773 . 1 1 68 68 MET CB C 13 32.39 0.20 . 1 . . . A 68 MET CB . 19533 1
774 . 1 1 68 68 MET CG C 13 32.71 0.20 . 1 . . . A 68 MET CG . 19533 1
775 . 1 1 68 68 MET CE C 13 17.00 0.20 . 1 . . . A 68 MET CE . 19533 1
776 . 1 1 68 68 MET N N 15 114.28 0.20 . 1 . . . A 68 MET N . 19533 1
777 . 1 1 69 69 ARG H H 1 7.18 0.03 . 1 . . . A 69 ARG H . 19533 1
778 . 1 1 69 69 ARG HA H 1 4.41 0.03 . 1 . . . A 69 ARG HA . 19533 1
779 . 1 1 69 69 ARG HB2 H 1 1.64 0.03 . 2 . . . A 69 ARG HB2 . 19533 1
780 . 1 1 69 69 ARG HB3 H 1 1.99 0.03 . 2 . . . A 69 ARG HB3 . 19533 1
781 . 1 1 69 69 ARG HG2 H 1 1.62 0.03 . 2 . . . A 69 ARG HG2 . 19533 1
782 . 1 1 69 69 ARG HG3 H 1 1.62 0.03 . 2 . . . A 69 ARG HG3 . 19533 1
783 . 1 1 69 69 ARG HD2 H 1 3.05 0.03 . 2 . . . A 69 ARG HD2 . 19533 1
784 . 1 1 69 69 ARG HD3 H 1 3.15 0.03 . 2 . . . A 69 ARG HD3 . 19533 1
785 . 1 1 69 69 ARG C C 13 176.48 0.20 . 1 . . . A 69 ARG C . 19533 1
786 . 1 1 69 69 ARG CA C 13 55.56 0.20 . 1 . . . A 69 ARG CA . 19533 1
787 . 1 1 69 69 ARG CB C 13 30.97 0.20 . 1 . . . A 69 ARG CB . 19533 1
788 . 1 1 69 69 ARG CG C 13 27.74 0.20 . 1 . . . A 69 ARG CG . 19533 1
789 . 1 1 69 69 ARG CD C 13 43.43 0.20 . 1 . . . A 69 ARG CD . 19533 1
790 . 1 1 69 69 ARG N N 15 115.48 0.20 . 1 . . . A 69 ARG N . 19533 1
791 . 1 1 70 70 ILE H H 1 7.07 0.03 . 1 . . . A 70 ILE H . 19533 1
792 . 1 1 70 70 ILE HA H 1 3.93 0.03 . 1 . . . A 70 ILE HA . 19533 1
793 . 1 1 70 70 ILE HB H 1 1.88 0.03 . 1 . . . A 70 ILE HB . 19533 1
794 . 1 1 70 70 ILE HG12 H 1 1.17 0.03 . 2 . . . A 70 ILE HG12 . 19533 1
795 . 1 1 70 70 ILE HG13 H 1 1.69 0.03 . 2 . . . A 70 ILE HG13 . 19533 1
796 . 1 1 70 70 ILE HG21 H 1 0.85 0.03 . 1 . . . A 70 ILE HG21 . 19533 1
797 . 1 1 70 70 ILE HG22 H 1 0.85 0.03 . 1 . . . A 70 ILE HG22 . 19533 1
798 . 1 1 70 70 ILE HG23 H 1 0.85 0.03 . 1 . . . A 70 ILE HG23 . 19533 1
799 . 1 1 70 70 ILE HD11 H 1 0.80 0.03 . 1 . . . A 70 ILE HD11 . 19533 1
800 . 1 1 70 70 ILE HD12 H 1 0.80 0.03 . 1 . . . A 70 ILE HD12 . 19533 1
801 . 1 1 70 70 ILE HD13 H 1 0.80 0.03 . 1 . . . A 70 ILE HD13 . 19533 1
802 . 1 1 70 70 ILE CA C 13 62.27 0.20 . 1 . . . A 70 ILE CA . 19533 1
803 . 1 1 70 70 ILE CB C 13 39.05 0.20 . 1 . . . A 70 ILE CB . 19533 1
804 . 1 1 70 70 ILE CG1 C 13 27.80 0.20 . 1 . . . A 70 ILE CG1 . 19533 1
805 . 1 1 70 70 ILE CG2 C 13 17.15 0.20 . 1 . . . A 70 ILE CG2 . 19533 1
806 . 1 1 70 70 ILE CD1 C 13 14.98 0.20 . 1 . . . A 70 ILE CD1 . 19533 1
807 . 1 1 70 70 ILE N N 15 119.93 0.20 . 1 . . . A 70 ILE N . 19533 1
808 . 1 1 71 71 ASN HA H 1 4.86 0.03 . 1 . . . A 71 ASN HA . 19533 1
809 . 1 1 71 71 ASN HB2 H 1 2.62 0.03 . 2 . . . A 71 ASN HB2 . 19533 1
810 . 1 1 71 71 ASN HB3 H 1 2.74 0.03 . 2 . . . A 71 ASN HB3 . 19533 1
811 . 1 1 71 71 ASN HD21 H 1 7.35 0.03 . 1 . . . A 71 ASN HD21 . 19533 1
812 . 1 1 71 71 ASN HD22 H 1 6.72 0.03 . 1 . . . A 71 ASN HD22 . 19533 1
813 . 1 1 71 71 ASN C C 13 174.19 0.20 . 1 . . . A 71 ASN C . 19533 1
814 . 1 1 71 71 ASN CA C 13 52.33 0.20 . 1 . . . A 71 ASN CA . 19533 1
815 . 1 1 71 71 ASN CB C 13 39.18 0.20 . 1 . . . A 71 ASN CB . 19533 1
816 . 1 1 71 71 ASN ND2 N 15 111.83 0.20 . 1 . . . A 71 ASN ND2 . 19533 1
817 . 1 1 72 72 LEU H H 1 8.44 0.03 . 1 . . . A 72 LEU H . 19533 1
818 . 1 1 72 72 LEU HA H 1 4.61 0.03 . 1 . . . A 72 LEU HA . 19533 1
819 . 1 1 72 72 LEU HB2 H 1 1.71 0.03 . 2 . . . A 72 LEU HB2 . 19533 1
820 . 1 1 72 72 LEU HB3 H 1 1.71 0.03 . 2 . . . A 72 LEU HB3 . 19533 1
821 . 1 1 72 72 LEU HG H 1 1.62 0.03 . 1 . . . A 72 LEU HG . 19533 1
822 . 1 1 72 72 LEU HD11 H 1 0.85 0.03 . 2 . . . A 72 LEU HD11 . 19533 1
823 . 1 1 72 72 LEU HD12 H 1 0.85 0.03 . 2 . . . A 72 LEU HD12 . 19533 1
824 . 1 1 72 72 LEU HD13 H 1 0.85 0.03 . 2 . . . A 72 LEU HD13 . 19533 1
825 . 1 1 72 72 LEU HD21 H 1 0.84 0.03 . 2 . . . A 72 LEU HD21 . 19533 1
826 . 1 1 72 72 LEU HD22 H 1 0.84 0.03 . 2 . . . A 72 LEU HD22 . 19533 1
827 . 1 1 72 72 LEU HD23 H 1 0.84 0.03 . 2 . . . A 72 LEU HD23 . 19533 1
828 . 1 1 72 72 LEU CA C 13 52.41 0.20 . 1 . . . A 72 LEU CA . 19533 1
829 . 1 1 72 72 LEU CB C 13 41.67 0.20 . 1 . . . A 72 LEU CB . 19533 1
830 . 1 1 72 72 LEU CG C 13 26.96 0.20 . 1 . . . A 72 LEU CG . 19533 1
831 . 1 1 72 72 LEU CD1 C 13 23.01 0.20 . 2 . . . A 72 LEU CD1 . 19533 1
832 . 1 1 72 72 LEU CD2 C 13 25.63 0.20 . 2 . . . A 72 LEU CD2 . 19533 1
833 . 1 1 72 72 LEU N N 15 125.70 0.20 . 1 . . . A 72 LEU N . 19533 1
834 . 1 1 73 73 PRO HA H 1 4.42 0.03 . 1 . . . A 73 PRO HA . 19533 1
835 . 1 1 73 73 PRO HB2 H 1 1.83 0.03 . 2 . . . A 73 PRO HB2 . 19533 1
836 . 1 1 73 73 PRO HB3 H 1 2.34 0.03 . 2 . . . A 73 PRO HB3 . 19533 1
837 . 1 1 73 73 PRO HG2 H 1 1.86 0.03 . 2 . . . A 73 PRO HG2 . 19533 1
838 . 1 1 73 73 PRO HG3 H 1 1.98 0.03 . 2 . . . A 73 PRO HG3 . 19533 1
839 . 1 1 73 73 PRO HD2 H 1 3.70 0.03 . 2 . . . A 73 PRO HD2 . 19533 1
840 . 1 1 73 73 PRO HD3 H 1 3.70 0.03 . 2 . . . A 73 PRO HD3 . 19533 1
841 . 1 1 73 73 PRO C C 13 176.11 0.20 . 1 . . . A 73 PRO C . 19533 1
842 . 1 1 73 73 PRO CA C 13 62.24 0.20 . 1 . . . A 73 PRO CA . 19533 1
843 . 1 1 73 73 PRO CB C 13 32.45 0.20 . 1 . . . A 73 PRO CB . 19533 1
844 . 1 1 73 73 PRO CG C 13 27.57 0.20 . 1 . . . A 73 PRO CG . 19533 1
845 . 1 1 73 73 PRO CD C 13 50.58 0.20 . 1 . . . A 73 PRO CD . 19533 1
846 . 1 1 74 74 ALA H H 1 8.16 0.03 . 1 . . . A 74 ALA H . 19533 1
847 . 1 1 74 74 ALA HA H 1 4.17 0.03 . 1 . . . A 74 ALA HA . 19533 1
848 . 1 1 74 74 ALA HB1 H 1 1.38 0.03 . 1 . . . A 74 ALA HB1 . 19533 1
849 . 1 1 74 74 ALA HB2 H 1 1.38 0.03 . 1 . . . A 74 ALA HB2 . 19533 1
850 . 1 1 74 74 ALA HB3 H 1 1.38 0.03 . 1 . . . A 74 ALA HB3 . 19533 1
851 . 1 1 74 74 ALA C C 13 178.43 0.20 . 1 . . . A 74 ALA C . 19533 1
852 . 1 1 74 74 ALA CA C 13 53.55 0.20 . 1 . . . A 74 ALA CA . 19533 1
853 . 1 1 74 74 ALA CB C 13 18.30 0.20 . 1 . . . A 74 ALA CB . 19533 1
854 . 1 1 74 74 ALA N N 15 123.29 0.20 . 1 . . . A 74 ALA N . 19533 1
855 . 1 1 75 75 GLY H H 1 8.42 0.03 . 1 . . . A 75 GLY H . 19533 1
856 . 1 1 75 75 GLY HA2 H 1 3.78 0.03 . 2 . . . A 75 GLY HA2 . 19533 1
857 . 1 1 75 75 GLY HA3 H 1 4.21 0.03 . 2 . . . A 75 GLY HA3 . 19533 1
858 . 1 1 75 75 GLY C C 13 174.14 0.20 . 1 . . . A 75 GLY C . 19533 1
859 . 1 1 75 75 GLY CA C 13 45.02 0.20 . 1 . . . A 75 GLY CA . 19533 1
860 . 1 1 75 75 GLY N N 15 106.75 0.20 . 1 . . . A 75 GLY N . 19533 1
861 . 1 1 76 76 VAL H H 1 7.46 0.03 . 1 . . . A 76 VAL H . 19533 1
862 . 1 1 76 76 VAL HA H 1 4.66 0.03 . 1 . . . A 76 VAL HA . 19533 1
863 . 1 1 76 76 VAL HB H 1 1.96 0.03 . 1 . . . A 76 VAL HB . 19533 1
864 . 1 1 76 76 VAL HG11 H 1 0.75 0.03 . 2 . . . A 76 VAL HG11 . 19533 1
865 . 1 1 76 76 VAL HG12 H 1 0.75 0.03 . 2 . . . A 76 VAL HG12 . 19533 1
866 . 1 1 76 76 VAL HG13 H 1 0.75 0.03 . 2 . . . A 76 VAL HG13 . 19533 1
867 . 1 1 76 76 VAL HG21 H 1 0.86 0.03 . 2 . . . A 76 VAL HG21 . 19533 1
868 . 1 1 76 76 VAL HG22 H 1 0.86 0.03 . 2 . . . A 76 VAL HG22 . 19533 1
869 . 1 1 76 76 VAL HG23 H 1 0.86 0.03 . 2 . . . A 76 VAL HG23 . 19533 1
870 . 1 1 76 76 VAL C C 13 174.12 0.20 . 1 . . . A 76 VAL C . 19533 1
871 . 1 1 76 76 VAL CA C 13 61.07 0.20 . 1 . . . A 76 VAL CA . 19533 1
872 . 1 1 76 76 VAL CB C 13 32.96 0.20 . 1 . . . A 76 VAL CB . 19533 1
873 . 1 1 76 76 VAL CG1 C 13 21.50 0.20 . 2 . . . A 76 VAL CG1 . 19533 1
874 . 1 1 76 76 VAL CG2 C 13 21.45 0.20 . 2 . . . A 76 VAL CG2 . 19533 1
875 . 1 1 76 76 VAL N N 15 120.55 0.20 . 1 . . . A 76 VAL N . 19533 1
876 . 1 1 77 77 ASP H H 1 8.95 0.03 . 1 . . . A 77 ASP H . 19533 1
877 . 1 1 77 77 ASP HA H 1 4.97 0.03 . 1 . . . A 77 ASP HA . 19533 1
878 . 1 1 77 77 ASP HB2 H 1 2.62 0.03 . 2 . . . A 77 ASP HB2 . 19533 1
879 . 1 1 77 77 ASP HB3 H 1 2.50 0.03 . 2 . . . A 77 ASP HB3 . 19533 1
880 . 1 1 77 77 ASP C C 13 175.02 0.20 . 1 . . . A 77 ASP C . 19533 1
881 . 1 1 77 77 ASP CA C 13 53.55 0.20 . 1 . . . A 77 ASP CA . 19533 1
882 . 1 1 77 77 ASP CB C 13 43.84 0.20 . 1 . . . A 77 ASP CB . 19533 1
883 . 1 1 77 77 ASP N N 15 128.07 0.20 . 1 . . . A 77 ASP N . 19533 1
884 . 1 1 78 78 VAL H H 1 8.46 0.03 . 1 . . . A 78 VAL H . 19533 1
885 . 1 1 78 78 VAL HA H 1 4.85 0.03 . 1 . . . A 78 VAL HA . 19533 1
886 . 1 1 78 78 VAL HB H 1 1.89 0.03 . 1 . . . A 78 VAL HB . 19533 1
887 . 1 1 78 78 VAL HG11 H 1 0.82 0.03 . 2 . . . A 78 VAL HG11 . 19533 1
888 . 1 1 78 78 VAL HG12 H 1 0.82 0.03 . 2 . . . A 78 VAL HG12 . 19533 1
889 . 1 1 78 78 VAL HG13 H 1 0.82 0.03 . 2 . . . A 78 VAL HG13 . 19533 1
890 . 1 1 78 78 VAL HG21 H 1 0.74 0.03 . 2 . . . A 78 VAL HG21 . 19533 1
891 . 1 1 78 78 VAL HG22 H 1 0.74 0.03 . 2 . . . A 78 VAL HG22 . 19533 1
892 . 1 1 78 78 VAL HG23 H 1 0.74 0.03 . 2 . . . A 78 VAL HG23 . 19533 1
893 . 1 1 78 78 VAL C C 13 174.28 0.20 . 1 . . . A 78 VAL C . 19533 1
894 . 1 1 78 78 VAL CA C 13 60.72 0.20 . 1 . . . A 78 VAL CA . 19533 1
895 . 1 1 78 78 VAL CB C 13 34.60 0.20 . 1 . . . A 78 VAL CB . 19533 1
896 . 1 1 78 78 VAL N N 15 122.00 0.20 . 1 . . . A 78 VAL N . 19533 1
897 . 1 1 79 79 GLU H H 1 8.82 0.03 . 1 . . . A 79 GLU H . 19533 1
898 . 1 1 79 79 GLU CA C 13 54.80 0.20 . 1 . . . A 79 GLU CA . 19533 1
899 . 1 1 79 79 GLU CB C 13 33.61 0.20 . 1 . . . A 79 GLU CB . 19533 1
900 . 1 1 79 79 GLU N N 15 127.38 0.20 . 1 . . . A 79 GLU N . 19533 1
stop_
save_