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 11497
_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' . . . 11497 1
2 '2D 1H-13C HSQC aliphatic' . . . 11497 1
3 '2D 1H-13C HSQC aromatic' . . . 11497 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 3 3 HIS HD2 H 1 7.038 0.040 . 1 . . . A 53 HIS HD2 . 11497 1
2 . 1 1 3 3 HIS HE1 H 1 8.151 0.040 . 1 . . . A 53 HIS HE1 . 11497 1
3 . 1 1 3 3 HIS CD2 C 13 119.727 0.450 . 1 . . . A 53 HIS CD2 . 11497 1
4 . 1 1 3 3 HIS CE1 C 13 136.515 0.450 . 1 . . . A 53 HIS CE1 . 11497 1
5 . 1 1 4 4 MET HA H 1 4.255 0.040 . 1 . . . A 54 MET HA . 11497 1
6 . 1 1 4 4 MET HB2 H 1 1.741 0.040 . 2 . . . A 54 MET HB2 . 11497 1
7 . 1 1 4 4 MET HB3 H 1 1.741 0.040 . 2 . . . A 54 MET HB3 . 11497 1
8 . 1 1 4 4 MET HG2 H 1 2.231 0.040 . 2 . . . A 54 MET HG2 . 11497 1
9 . 1 1 4 4 MET HG3 H 1 2.231 0.040 . 2 . . . A 54 MET HG3 . 11497 1
10 . 1 1 4 4 MET HE1 H 1 1.940 0.040 . 1 . . . A 54 MET HE1 . 11497 1
11 . 1 1 4 4 MET HE2 H 1 1.940 0.040 . 1 . . . A 54 MET HE2 . 11497 1
12 . 1 1 4 4 MET HE3 H 1 1.940 0.040 . 1 . . . A 54 MET HE3 . 11497 1
13 . 1 1 4 4 MET C C 13 176.648 0.450 . 1 . . . A 54 MET C . 11497 1
14 . 1 1 4 4 MET CA C 13 56.296 0.450 . 1 . . . A 54 MET CA . 11497 1
15 . 1 1 4 4 MET CB C 13 32.954 0.450 . 1 . . . A 54 MET CB . 11497 1
16 . 1 1 4 4 MET CG C 13 32.988 0.450 . 1 . . . A 54 MET CG . 11497 1
17 . 1 1 4 4 MET CE C 13 16.809 0.450 . 1 . . . A 54 MET CE . 11497 1
18 . 1 1 5 5 GLU H H 1 8.495 0.040 . 1 . . . A 55 GLU H . 11497 1
19 . 1 1 5 5 GLU HA H 1 4.250 0.040 . 1 . . . A 55 GLU HA . 11497 1
20 . 1 1 5 5 GLU HB2 H 1 2.010 0.040 . 2 . . . A 55 GLU HB2 . 11497 1
21 . 1 1 5 5 GLU HB3 H 1 1.874 0.040 . 2 . . . A 55 GLU HB3 . 11497 1
22 . 1 1 5 5 GLU HG2 H 1 2.389 0.040 . 2 . . . A 55 GLU HG2 . 11497 1
23 . 1 1 5 5 GLU HG3 H 1 2.389 0.040 . 2 . . . A 55 GLU HG3 . 11497 1
24 . 1 1 5 5 GLU C C 13 176.465 0.450 . 1 . . . A 55 GLU C . 11497 1
25 . 1 1 5 5 GLU CA C 13 56.927 0.450 . 1 . . . A 55 GLU CA . 11497 1
26 . 1 1 5 5 GLU CB C 13 30.313 0.450 . 1 . . . A 55 GLU CB . 11497 1
27 . 1 1 5 5 GLU CG C 13 36.182 0.450 . 1 . . . A 55 GLU CG . 11497 1
28 . 1 1 5 5 GLU N N 15 121.851 0.450 . 1 . . . A 55 GLU N . 11497 1
29 . 1 1 6 6 SER H H 1 8.329 0.040 . 1 . . . A 56 SER H . 11497 1
30 . 1 1 6 6 SER HA H 1 4.404 0.040 . 1 . . . A 56 SER HA . 11497 1
31 . 1 1 6 6 SER HB2 H 1 3.841 0.040 . 2 . . . A 56 SER HB2 . 11497 1
32 . 1 1 6 6 SER HB3 H 1 3.841 0.040 . 2 . . . A 56 SER HB3 . 11497 1
33 . 1 1 6 6 SER C C 13 174.783 0.450 . 1 . . . A 56 SER C . 11497 1
34 . 1 1 6 6 SER CA C 13 58.604 0.450 . 1 . . . A 56 SER CA . 11497 1
35 . 1 1 6 6 SER CB C 13 63.580 0.450 . 1 . . . A 56 SER CB . 11497 1
36 . 1 1 6 6 SER N N 15 116.755 0.450 . 1 . . . A 56 SER N . 11497 1
37 . 1 1 7 7 LYS H H 1 8.356 0.040 . 1 . . . A 57 LYS H . 11497 1
38 . 1 1 7 7 LYS HA H 1 4.293 0.040 . 1 . . . A 57 LYS HA . 11497 1
39 . 1 1 7 7 LYS HB2 H 1 1.978 0.040 . 2 . . . A 57 LYS HB2 . 11497 1
40 . 1 1 7 7 LYS HB3 H 1 1.871 0.040 . 2 . . . A 57 LYS HB3 . 11497 1
41 . 1 1 7 7 LYS HG2 H 1 1.269 0.040 . 2 . . . A 57 LYS HG2 . 11497 1
42 . 1 1 7 7 LYS HG3 H 1 1.269 0.040 . 2 . . . A 57 LYS HG3 . 11497 1
43 . 1 1 7 7 LYS HD2 H 1 1.666 0.040 . 2 . . . A 57 LYS HD2 . 11497 1
44 . 1 1 7 7 LYS HD3 H 1 1.666 0.040 . 2 . . . A 57 LYS HD3 . 11497 1
45 . 1 1 7 7 LYS HE2 H 1 2.854 0.040 . 2 . . . A 57 LYS HE2 . 11497 1
46 . 1 1 7 7 LYS HE3 H 1 2.854 0.040 . 2 . . . A 57 LYS HE3 . 11497 1
47 . 1 1 7 7 LYS C C 13 176.809 0.450 . 1 . . . A 57 LYS C . 11497 1
48 . 1 1 7 7 LYS CA C 13 56.785 0.450 . 1 . . . A 57 LYS CA . 11497 1
49 . 1 1 7 7 LYS CB C 13 32.629 0.450 . 1 . . . A 57 LYS CB . 11497 1
50 . 1 1 7 7 LYS CG C 13 24.712 0.450 . 1 . . . A 57 LYS CG . 11497 1
51 . 1 1 7 7 LYS CD C 13 28.398 0.450 . 1 . . . A 57 LYS CD . 11497 1
52 . 1 1 7 7 LYS CE C 13 42.184 0.450 . 1 . . . A 57 LYS CE . 11497 1
53 . 1 1 7 7 LYS N N 15 123.323 0.450 . 1 . . . A 57 LYS N . 11497 1
54 . 1 1 8 8 SER H H 1 8.334 0.040 . 1 . . . A 58 SER H . 11497 1
55 . 1 1 8 8 SER HA H 1 4.400 0.040 . 1 . . . A 58 SER HA . 11497 1
56 . 1 1 8 8 SER HB2 H 1 3.844 0.040 . 2 . . . A 58 SER HB2 . 11497 1
57 . 1 1 8 8 SER HB3 H 1 3.844 0.040 . 2 . . . A 58 SER HB3 . 11497 1
58 . 1 1 8 8 SER C C 13 176.616 0.450 . 1 . . . A 58 SER C . 11497 1
59 . 1 1 8 8 SER CA C 13 58.689 0.450 . 1 . . . A 58 SER CA . 11497 1
60 . 1 1 8 8 SER CB C 13 63.620 0.450 . 1 . . . A 58 SER CB . 11497 1
61 . 1 1 8 8 SER N N 15 116.452 0.450 . 1 . . . A 58 SER N . 11497 1
62 . 1 1 9 9 SER H H 1 8.339 0.040 . 1 . . . A 59 SER H . 11497 1
63 . 1 1 9 9 SER HA H 1 4.444 0.040 . 1 . . . A 59 SER HA . 11497 1
64 . 1 1 9 9 SER HB2 H 1 3.855 0.040 . 2 . . . A 59 SER HB2 . 11497 1
65 . 1 1 9 9 SER HB3 H 1 3.855 0.040 . 2 . . . A 59 SER HB3 . 11497 1
66 . 1 1 9 9 SER C C 13 174.812 0.450 . 1 . . . A 59 SER C . 11497 1
67 . 1 1 9 9 SER CA C 13 58.523 0.450 . 1 . . . A 59 SER CA . 11497 1
68 . 1 1 9 9 SER CB C 13 63.697 0.450 . 1 . . . A 59 SER CB . 11497 1
69 . 1 1 9 9 SER N N 15 116.784 0.450 . 1 . . . A 59 SER N . 11497 1
70 . 1 1 10 10 SER H H 1 8.344 0.040 . 1 . . . A 60 SER H . 11497 1
71 . 1 1 10 10 SER HA H 1 4.393 0.040 . 1 . . . A 60 SER HA . 11497 1
72 . 1 1 10 10 SER HB2 H 1 3.834 0.040 . 2 . . . A 60 SER HB2 . 11497 1
73 . 1 1 10 10 SER HB3 H 1 3.834 0.040 . 2 . . . A 60 SER HB3 . 11497 1
74 . 1 1 10 10 SER C C 13 174.717 0.450 . 1 . . . A 60 SER C . 11497 1
75 . 1 1 10 10 SER CA C 13 58.262 0.450 . 1 . . . A 60 SER CA . 11497 1
76 . 1 1 10 10 SER CB C 13 63.749 0.450 . 1 . . . A 60 SER CB . 11497 1
77 . 1 1 10 10 SER N N 15 117.803 0.450 . 1 . . . A 60 SER N . 11497 1
78 . 1 1 11 11 LYS H H 1 8.227 0.040 . 1 . . . A 61 LYS H . 11497 1
79 . 1 1 11 11 LYS HA H 1 4.263 0.040 . 1 . . . A 61 LYS HA . 11497 1
80 . 1 1 11 11 LYS HB2 H 1 1.712 0.040 . 2 . . . A 61 LYS HB2 . 11497 1
81 . 1 1 11 11 LYS HB3 H 1 1.712 0.040 . 2 . . . A 61 LYS HB3 . 11497 1
82 . 1 1 11 11 LYS HG2 H 1 1.258 0.040 . 2 . . . A 61 LYS HG2 . 11497 1
83 . 1 1 11 11 LYS HG3 H 1 1.258 0.040 . 2 . . . A 61 LYS HG3 . 11497 1
84 . 1 1 11 11 LYS HD2 H 1 1.625 0.040 . 2 . . . A 61 LYS HD2 . 11497 1
85 . 1 1 11 11 LYS HD3 H 1 1.625 0.040 . 2 . . . A 61 LYS HD3 . 11497 1
86 . 1 1 11 11 LYS HE2 H 1 2.860 0.040 . 2 . . . A 61 LYS HE2 . 11497 1
87 . 1 1 11 11 LYS HE3 H 1 2.860 0.040 . 2 . . . A 61 LYS HE3 . 11497 1
88 . 1 1 11 11 LYS C C 13 176.530 0.450 . 1 . . . A 61 LYS C . 11497 1
89 . 1 1 11 11 LYS CA C 13 56.279 0.450 . 1 . . . A 61 LYS CA . 11497 1
90 . 1 1 11 11 LYS CB C 13 32.763 0.450 . 1 . . . A 61 LYS CB . 11497 1
91 . 1 1 11 11 LYS CG C 13 24.650 0.450 . 1 . . . A 61 LYS CG . 11497 1
92 . 1 1 11 11 LYS CD C 13 30.032 0.450 . 1 . . . A 61 LYS CD . 11497 1
93 . 1 1 11 11 LYS CE C 13 41.852 0.450 . 1 . . . A 61 LYS CE . 11497 1
94 . 1 1 11 11 LYS N N 15 123.228 0.450 . 1 . . . A 61 LYS N . 11497 1
95 . 1 1 12 12 LYS H H 1 8.252 0.040 . 1 . . . A 62 LYS H . 11497 1
96 . 1 1 12 12 LYS HA H 1 4.231 0.040 . 1 . . . A 62 LYS HA . 11497 1
97 . 1 1 12 12 LYS HB2 H 1 1.713 0.040 . 2 . . . A 62 LYS HB2 . 11497 1
98 . 1 1 12 12 LYS HB3 H 1 1.713 0.040 . 2 . . . A 62 LYS HB3 . 11497 1
99 . 1 1 12 12 LYS HG2 H 1 1.302 0.040 . 2 . . . A 62 LYS HG2 . 11497 1
100 . 1 1 12 12 LYS HG3 H 1 1.302 0.040 . 2 . . . A 62 LYS HG3 . 11497 1
101 . 1 1 12 12 LYS HD2 H 1 1.558 0.040 . 2 . . . A 62 LYS HD2 . 11497 1
102 . 1 1 12 12 LYS HD3 H 1 1.558 0.040 . 2 . . . A 62 LYS HD3 . 11497 1
103 . 1 1 12 12 LYS HE2 H 1 2.877 0.040 . 2 . . . A 62 LYS HE2 . 11497 1
104 . 1 1 12 12 LYS HE3 H 1 2.877 0.040 . 2 . . . A 62 LYS HE3 . 11497 1
105 . 1 1 12 12 LYS C C 13 176.454 0.450 . 1 . . . A 62 LYS C . 11497 1
106 . 1 1 12 12 LYS CA C 13 56.264 0.450 . 1 . . . A 62 LYS CA . 11497 1
107 . 1 1 12 12 LYS CB C 13 32.914 0.450 . 1 . . . A 62 LYS CB . 11497 1
108 . 1 1 12 12 LYS CG C 13 24.802 0.450 . 1 . . . A 62 LYS CG . 11497 1
109 . 1 1 12 12 LYS CD C 13 28.959 0.450 . 1 . . . A 62 LYS CD . 11497 1
110 . 1 1 12 12 LYS CE C 13 41.784 0.450 . 1 . . . A 62 LYS CE . 11497 1
111 . 1 1 12 12 LYS N N 15 122.156 0.450 . 1 . . . A 62 LYS N . 11497 1
112 . 1 1 13 13 LEU H H 1 8.208 0.040 . 1 . . . A 63 LEU H . 11497 1
113 . 1 1 13 13 LEU HA H 1 4.298 0.040 . 1 . . . A 63 LEU HA . 11497 1
114 . 1 1 13 13 LEU HB2 H 1 1.618 0.040 . 2 . . . A 63 LEU HB2 . 11497 1
115 . 1 1 13 13 LEU HB3 H 1 1.532 0.040 . 2 . . . A 63 LEU HB3 . 11497 1
116 . 1 1 13 13 LEU HG H 1 1.589 0.040 . 1 . . . A 63 LEU HG . 11497 1
117 . 1 1 13 13 LEU HD11 H 1 0.874 0.040 . 2 . . . A 63 LEU HD11 . 11497 1
118 . 1 1 13 13 LEU HD12 H 1 0.874 0.040 . 2 . . . A 63 LEU HD12 . 11497 1
119 . 1 1 13 13 LEU HD13 H 1 0.874 0.040 . 2 . . . A 63 LEU HD13 . 11497 1
120 . 1 1 13 13 LEU HD21 H 1 0.816 0.040 . 2 . . . A 63 LEU HD21 . 11497 1
121 . 1 1 13 13 LEU HD22 H 1 0.816 0.040 . 2 . . . A 63 LEU HD22 . 11497 1
122 . 1 1 13 13 LEU HD23 H 1 0.816 0.040 . 2 . . . A 63 LEU HD23 . 11497 1
123 . 1 1 13 13 LEU C C 13 177.453 0.450 . 1 . . . A 63 LEU C . 11497 1
124 . 1 1 13 13 LEU CA C 13 55.085 0.450 . 1 . . . A 63 LEU CA . 11497 1
125 . 1 1 13 13 LEU CB C 13 42.233 0.450 . 1 . . . A 63 LEU CB . 11497 1
126 . 1 1 13 13 LEU CG C 13 26.612 0.450 . 1 . . . A 63 LEU CG . 11497 1
127 . 1 1 13 13 LEU CD1 C 13 24.916 0.450 . 1 . . . A 63 LEU CD1 . 11497 1
128 . 1 1 13 13 LEU CD2 C 13 23.424 0.450 . 1 . . . A 63 LEU CD2 . 11497 1
129 . 1 1 13 13 LEU N N 15 123.266 0.450 . 1 . . . A 63 LEU N . 11497 1
130 . 1 1 14 14 LYS H H 1 8.292 0.040 . 1 . . . A 64 LYS H . 11497 1
131 . 1 1 14 14 LYS HA H 1 4.240 0.040 . 1 . . . A 64 LYS HA . 11497 1
132 . 1 1 14 14 LYS HB2 H 1 1.811 0.040 . 2 . . . A 64 LYS HB2 . 11497 1
133 . 1 1 14 14 LYS HB3 H 1 1.811 0.040 . 2 . . . A 64 LYS HB3 . 11497 1
134 . 1 1 14 14 LYS HG2 H 1 1.470 0.040 . 2 . . . A 64 LYS HG2 . 11497 1
135 . 1 1 14 14 LYS HG3 H 1 1.470 0.040 . 2 . . . A 64 LYS HG3 . 11497 1
136 . 1 1 14 14 LYS HD2 H 1 1.729 0.040 . 2 . . . A 64 LYS HD2 . 11497 1
137 . 1 1 14 14 LYS HD3 H 1 1.729 0.040 . 2 . . . A 64 LYS HD3 . 11497 1
138 . 1 1 14 14 LYS HE2 H 1 3.006 0.040 . 2 . . . A 64 LYS HE2 . 11497 1
139 . 1 1 14 14 LYS HE3 H 1 3.006 0.040 . 2 . . . A 64 LYS HE3 . 11497 1
140 . 1 1 14 14 LYS C C 13 176.603 0.450 . 1 . . . A 64 LYS C . 11497 1
141 . 1 1 14 14 LYS CA C 13 56.428 0.450 . 1 . . . A 64 LYS CA . 11497 1
142 . 1 1 14 14 LYS CB C 13 32.962 0.450 . 1 . . . A 64 LYS CB . 11497 1
143 . 1 1 14 14 LYS CG C 13 24.747 0.450 . 1 . . . A 64 LYS CG . 11497 1
144 . 1 1 14 14 LYS CD C 13 29.766 0.450 . 1 . . . A 64 LYS CD . 11497 1
145 . 1 1 14 14 LYS CE C 13 41.675 0.450 . 1 . . . A 64 LYS CE . 11497 1
146 . 1 1 14 14 LYS N N 15 122.156 0.450 . 1 . . . A 64 LYS N . 11497 1
147 . 1 1 15 15 GLU H H 1 8.218 0.040 . 1 . . . A 65 GLU H . 11497 1
148 . 1 1 15 15 GLU HA H 1 4.243 0.040 . 1 . . . A 65 GLU HA . 11497 1
149 . 1 1 15 15 GLU HB2 H 1 2.033 0.040 . 2 . . . A 65 GLU HB2 . 11497 1
150 . 1 1 15 15 GLU HB3 H 1 1.945 0.040 . 2 . . . A 65 GLU HB3 . 11497 1
151 . 1 1 15 15 GLU HG2 H 1 2.229 0.040 . 2 . . . A 65 GLU HG2 . 11497 1
152 . 1 1 15 15 GLU HG3 H 1 2.229 0.040 . 2 . . . A 65 GLU HG3 . 11497 1
153 . 1 1 15 15 GLU C C 13 176.396 0.450 . 1 . . . A 65 GLU C . 11497 1
154 . 1 1 15 15 GLU CA C 13 57.032 0.450 . 1 . . . A 65 GLU CA . 11497 1
155 . 1 1 15 15 GLU CB C 13 30.033 0.450 . 1 . . . A 65 GLU CB . 11497 1
156 . 1 1 15 15 GLU CG C 13 36.167 0.450 . 1 . . . A 65 GLU CG . 11497 1
157 . 1 1 15 15 GLU N N 15 122.171 0.450 . 1 . . . A 65 GLU N . 11497 1
158 . 1 1 16 16 ASN H H 1 8.420 0.040 . 1 . . . A 66 ASN H . 11497 1
159 . 1 1 16 16 ASN HA H 1 4.615 0.040 . 1 . . . A 66 ASN HA . 11497 1
160 . 1 1 16 16 ASN HB2 H 1 2.821 0.040 . 2 . . . A 66 ASN HB2 . 11497 1
161 . 1 1 16 16 ASN HB3 H 1 2.733 0.040 . 2 . . . A 66 ASN HB3 . 11497 1
162 . 1 1 16 16 ASN HD21 H 1 6.938 0.040 . 2 . . . A 66 ASN HD21 . 11497 1
163 . 1 1 16 16 ASN HD22 H 1 7.636 0.040 . 2 . . . A 66 ASN HD22 . 11497 1
164 . 1 1 16 16 ASN C C 13 174.816 0.450 . 1 . . . A 66 ASN C . 11497 1
165 . 1 1 16 16 ASN CA C 13 53.179 0.450 . 1 . . . A 66 ASN CA . 11497 1
166 . 1 1 16 16 ASN CB C 13 38.638 0.450 . 1 . . . A 66 ASN CB . 11497 1
167 . 1 1 16 16 ASN CG C 13 177.270 0.450 . 1 . . . A 66 ASN CG . 11497 1
168 . 1 1 16 16 ASN N N 15 118.686 0.450 . 1 . . . A 66 ASN N . 11497 1
169 . 1 1 16 16 ASN ND2 N 15 113.084 0.450 . 1 . . . A 66 ASN ND2 . 11497 1
170 . 1 1 17 17 ALA H H 1 8.166 0.040 . 1 . . . A 67 ALA H . 11497 1
171 . 1 1 17 17 ALA HA H 1 4.251 0.040 . 1 . . . A 67 ALA HA . 11497 1
172 . 1 1 17 17 ALA HB1 H 1 1.359 0.040 . 1 . . . A 67 ALA HB1 . 11497 1
173 . 1 1 17 17 ALA HB2 H 1 1.359 0.040 . 1 . . . A 67 ALA HB2 . 11497 1
174 . 1 1 17 17 ALA HB3 H 1 1.359 0.040 . 1 . . . A 67 ALA HB3 . 11497 1
175 . 1 1 17 17 ALA C C 13 177.658 0.450 . 1 . . . A 67 ALA C . 11497 1
176 . 1 1 17 17 ALA CA C 13 52.600 0.450 . 1 . . . A 67 ALA CA . 11497 1
177 . 1 1 17 17 ALA CB C 13 19.261 0.450 . 1 . . . A 67 ALA CB . 11497 1
178 . 1 1 17 17 ALA N N 15 123.764 0.450 . 1 . . . A 67 ALA N . 11497 1
179 . 1 1 18 18 LYS H H 1 8.280 0.040 . 1 . . . A 68 LYS H . 11497 1
180 . 1 1 18 18 LYS HA H 1 4.291 0.040 . 1 . . . A 68 LYS HA . 11497 1
181 . 1 1 18 18 LYS HB2 H 1 1.827 0.040 . 2 . . . A 68 LYS HB2 . 11497 1
182 . 1 1 18 18 LYS HB3 H 1 1.827 0.040 . 2 . . . A 68 LYS HB3 . 11497 1
183 . 1 1 18 18 LYS HG2 H 1 1.440 0.040 . 2 . . . A 68 LYS HG2 . 11497 1
184 . 1 1 18 18 LYS HG3 H 1 1.440 0.040 . 2 . . . A 68 LYS HG3 . 11497 1
185 . 1 1 18 18 LYS HD2 H 1 1.666 0.040 . 2 . . . A 68 LYS HD2 . 11497 1
186 . 1 1 18 18 LYS HD3 H 1 1.666 0.040 . 2 . . . A 68 LYS HD3 . 11497 1
187 . 1 1 18 18 LYS HE2 H 1 3.138 0.040 . 2 . . . A 68 LYS HE2 . 11497 1
188 . 1 1 18 18 LYS HE3 H 1 3.138 0.040 . 2 . . . A 68 LYS HE3 . 11497 1
189 . 1 1 18 18 LYS C C 13 176.777 0.450 . 1 . . . A 68 LYS C . 11497 1
190 . 1 1 18 18 LYS CA C 13 56.398 0.450 . 1 . . . A 68 LYS CA . 11497 1
191 . 1 1 18 18 LYS CB C 13 32.931 0.450 . 1 . . . A 68 LYS CB . 11497 1
192 . 1 1 18 18 LYS CG C 13 24.734 0.450 . 1 . . . A 68 LYS CG . 11497 1
193 . 1 1 18 18 LYS CD C 13 29.191 0.450 . 1 . . . A 68 LYS CD . 11497 1
194 . 1 1 18 18 LYS CE C 13 42.175 0.450 . 1 . . . A 68 LYS CE . 11497 1
195 . 1 1 18 18 LYS N N 15 120.130 0.450 . 1 . . . A 68 LYS N . 11497 1
196 . 1 1 19 19 GLU H H 1 8.466 0.040 . 1 . . . A 69 GLU H . 11497 1
197 . 1 1 19 19 GLU HA H 1 4.219 0.040 . 1 . . . A 69 GLU HA . 11497 1
198 . 1 1 19 19 GLU HB2 H 1 2.099 0.040 . 2 . . . A 69 GLU HB2 . 11497 1
199 . 1 1 19 19 GLU HB3 H 1 1.932 0.040 . 2 . . . A 69 GLU HB3 . 11497 1
200 . 1 1 19 19 GLU HG2 H 1 2.246 0.040 . 2 . . . A 69 GLU HG2 . 11497 1
201 . 1 1 19 19 GLU HG3 H 1 2.246 0.040 . 2 . . . A 69 GLU HG3 . 11497 1
202 . 1 1 19 19 GLU C C 13 176.641 0.450 . 1 . . . A 69 GLU C . 11497 1
203 . 1 1 19 19 GLU CA C 13 56.978 0.450 . 1 . . . A 69 GLU CA . 11497 1
204 . 1 1 19 19 GLU CB C 13 29.987 0.450 . 1 . . . A 69 GLU CB . 11497 1
205 . 1 1 19 19 GLU CG C 13 36.347 0.450 . 1 . . . A 69 GLU CG . 11497 1
206 . 1 1 19 19 GLU N N 15 121.662 0.450 . 1 . . . A 69 GLU N . 11497 1
207 . 1 1 20 20 GLU H H 1 8.387 0.040 . 1 . . . A 70 GLU H . 11497 1
208 . 1 1 20 20 GLU HA H 1 4.283 0.040 . 1 . . . A 70 GLU HA . 11497 1
209 . 1 1 20 20 GLU HB2 H 1 2.043 0.040 . 2 . . . A 70 GLU HB2 . 11497 1
210 . 1 1 20 20 GLU HB3 H 1 1.931 0.040 . 2 . . . A 70 GLU HB3 . 11497 1
211 . 1 1 20 20 GLU HG2 H 1 2.218 0.040 . 2 . . . A 70 GLU HG2 . 11497 1
212 . 1 1 20 20 GLU HG3 H 1 2.218 0.040 . 2 . . . A 70 GLU HG3 . 11497 1
213 . 1 1 20 20 GLU C C 13 176.418 0.450 . 1 . . . A 70 GLU C . 11497 1
214 . 1 1 20 20 GLU CA C 13 56.478 0.450 . 1 . . . A 70 GLU CA . 11497 1
215 . 1 1 20 20 GLU CB C 13 30.079 0.450 . 1 . . . A 70 GLU CB . 11497 1
216 . 1 1 20 20 GLU CG C 13 36.218 0.450 . 1 . . . A 70 GLU CG . 11497 1
217 . 1 1 20 20 GLU N N 15 120.626 0.450 . 1 . . . A 70 GLU N . 11497 1
218 . 1 1 21 21 GLU H H 1 8.389 0.040 . 1 . . . A 71 GLU H . 11497 1
219 . 1 1 21 21 GLU HA H 1 4.290 0.040 . 1 . . . A 71 GLU HA . 11497 1
220 . 1 1 21 21 GLU HB2 H 1 2.085 0.040 . 2 . . . A 71 GLU HB2 . 11497 1
221 . 1 1 21 21 GLU HB3 H 1 1.936 0.040 . 2 . . . A 71 GLU HB3 . 11497 1
222 . 1 1 21 21 GLU HG2 H 1 2.223 0.040 . 2 . . . A 71 GLU HG2 . 11497 1
223 . 1 1 21 21 GLU HG3 H 1 2.223 0.040 . 2 . . . A 71 GLU HG3 . 11497 1
224 . 1 1 21 21 GLU C C 13 177.000 0.450 . 1 . . . A 71 GLU C . 11497 1
225 . 1 1 21 21 GLU CA C 13 56.860 0.450 . 1 . . . A 71 GLU CA . 11497 1
226 . 1 1 21 21 GLU CB C 13 30.177 0.450 . 1 . . . A 71 GLU CB . 11497 1
227 . 1 1 21 21 GLU CG C 13 36.281 0.450 . 1 . . . A 71 GLU CG . 11497 1
228 . 1 1 21 21 GLU N N 15 121.533 0.450 . 1 . . . A 71 GLU N . 11497 1
229 . 1 1 22 22 GLY H H 1 8.470 0.040 . 1 . . . A 72 GLY H . 11497 1
230 . 1 1 22 22 GLY HA2 H 1 3.957 0.040 . 2 . . . A 72 GLY HA2 . 11497 1
231 . 1 1 22 22 GLY HA3 H 1 3.957 0.040 . 2 . . . A 72 GLY HA3 . 11497 1
232 . 1 1 22 22 GLY C C 13 174.657 0.450 . 1 . . . A 72 GLY C . 11497 1
233 . 1 1 22 22 GLY CA C 13 45.226 0.450 . 1 . . . A 72 GLY CA . 11497 1
234 . 1 1 22 22 GLY N N 15 110.145 0.450 . 1 . . . A 72 GLY N . 11497 1
235 . 1 1 23 23 GLY H H 1 8.311 0.040 . 1 . . . A 73 GLY H . 11497 1
236 . 1 1 23 23 GLY HA2 H 1 3.976 0.040 . 2 . . . A 73 GLY HA2 . 11497 1
237 . 1 1 23 23 GLY HA3 H 1 3.976 0.040 . 2 . . . A 73 GLY HA3 . 11497 1
238 . 1 1 23 23 GLY C C 13 174.194 0.450 . 1 . . . A 73 GLY C . 11497 1
239 . 1 1 23 23 GLY CA C 13 44.977 0.450 . 1 . . . A 73 GLY CA . 11497 1
240 . 1 1 23 23 GLY N N 15 108.884 0.450 . 1 . . . A 73 GLY N . 11497 1
241 . 1 1 24 24 GLU H H 1 8.451 0.040 . 1 . . . A 74 GLU H . 11497 1
242 . 1 1 24 24 GLU HA H 1 4.291 0.040 . 1 . . . A 74 GLU HA . 11497 1
243 . 1 1 24 24 GLU HB2 H 1 2.039 0.040 . 2 . . . A 74 GLU HB2 . 11497 1
244 . 1 1 24 24 GLU HB3 H 1 1.880 0.040 . 2 . . . A 74 GLU HB3 . 11497 1
245 . 1 1 24 24 GLU HG2 H 1 2.218 0.040 . 2 . . . A 74 GLU HG2 . 11497 1
246 . 1 1 24 24 GLU HG3 H 1 2.218 0.040 . 2 . . . A 74 GLU HG3 . 11497 1
247 . 1 1 24 24 GLU C C 13 176.549 0.450 . 1 . . . A 74 GLU C . 11497 1
248 . 1 1 24 24 GLU CA C 13 56.515 0.450 . 1 . . . A 74 GLU CA . 11497 1
249 . 1 1 24 24 GLU CB C 13 30.316 0.450 . 1 . . . A 74 GLU CB . 11497 1
250 . 1 1 24 24 GLU CG C 13 36.241 0.450 . 1 . . . A 74 GLU CG . 11497 1
251 . 1 1 24 24 GLU N N 15 120.461 0.450 . 1 . . . A 74 GLU N . 11497 1
252 . 1 1 25 25 GLU H H 1 8.530 0.040 . 1 . . . A 75 GLU H . 11497 1
253 . 1 1 25 25 GLU HA H 1 4.229 0.040 . 1 . . . A 75 GLU HA . 11497 1
254 . 1 1 25 25 GLU HB2 H 1 2.020 0.040 . 2 . . . A 75 GLU HB2 . 11497 1
255 . 1 1 25 25 GLU HB3 H 1 1.870 0.040 . 2 . . . A 75 GLU HB3 . 11497 1
256 . 1 1 25 25 GLU HG2 H 1 2.169 0.040 . 2 . . . A 75 GLU HG2 . 11497 1
257 . 1 1 25 25 GLU HG3 H 1 2.169 0.040 . 2 . . . A 75 GLU HG3 . 11497 1
258 . 1 1 25 25 GLU C C 13 176.376 0.450 . 1 . . . A 75 GLU C . 11497 1
259 . 1 1 25 25 GLU CA C 13 56.471 0.450 . 1 . . . A 75 GLU CA . 11497 1
260 . 1 1 25 25 GLU CB C 13 30.295 0.450 . 1 . . . A 75 GLU CB . 11497 1
261 . 1 1 25 25 GLU CG C 13 36.232 0.450 . 1 . . . A 75 GLU CG . 11497 1
262 . 1 1 25 25 GLU N N 15 121.847 0.450 . 1 . . . A 75 GLU N . 11497 1
263 . 1 1 26 26 GLU H H 1 8.449 0.040 . 1 . . . A 76 GLU H . 11497 1
264 . 1 1 26 26 GLU HA H 1 4.286 0.040 . 1 . . . A 76 GLU HA . 11497 1
265 . 1 1 26 26 GLU HB2 H 1 1.932 0.040 . 2 . . . A 76 GLU HB2 . 11497 1
266 . 1 1 26 26 GLU HB3 H 1 1.932 0.040 . 2 . . . A 76 GLU HB3 . 11497 1
267 . 1 1 26 26 GLU HG2 H 1 2.223 0.040 . 2 . . . A 76 GLU HG2 . 11497 1
268 . 1 1 26 26 GLU HG3 H 1 2.223 0.040 . 2 . . . A 76 GLU HG3 . 11497 1
269 . 1 1 26 26 GLU C C 13 176.278 0.450 . 1 . . . A 76 GLU C . 11497 1
270 . 1 1 26 26 GLU CA C 13 56.391 0.450 . 1 . . . A 76 GLU CA . 11497 1
271 . 1 1 26 26 GLU CB C 13 30.547 0.450 . 1 . . . A 76 GLU CB . 11497 1
272 . 1 1 26 26 GLU CG C 13 36.243 0.450 . 1 . . . A 76 GLU CG . 11497 1
273 . 1 1 26 26 GLU N N 15 122.307 0.450 . 1 . . . A 76 GLU N . 11497 1
274 . 1 1 27 27 GLU H H 1 8.490 0.040 . 1 . . . A 77 GLU H . 11497 1
275 . 1 1 27 27 GLU HA H 1 4.280 0.040 . 1 . . . A 77 GLU HA . 11497 1
276 . 1 1 27 27 GLU HB2 H 1 2.011 0.040 . 2 . . . A 77 GLU HB2 . 11497 1
277 . 1 1 27 27 GLU HB3 H 1 1.871 0.040 . 2 . . . A 77 GLU HB3 . 11497 1
278 . 1 1 27 27 GLU HG2 H 1 2.232 0.040 . 2 . . . A 77 GLU HG2 . 11497 1
279 . 1 1 27 27 GLU HG3 H 1 2.232 0.040 . 2 . . . A 77 GLU HG3 . 11497 1
280 . 1 1 27 27 GLU C C 13 176.215 0.450 . 1 . . . A 77 GLU C . 11497 1
281 . 1 1 27 27 GLU CA C 13 56.367 0.450 . 1 . . . A 77 GLU CA . 11497 1
282 . 1 1 27 27 GLU CB C 13 30.581 0.450 . 1 . . . A 77 GLU CB . 11497 1
283 . 1 1 27 27 GLU CG C 13 36.215 0.450 . 1 . . . A 77 GLU CG . 11497 1
284 . 1 1 27 27 GLU N N 15 122.668 0.450 . 1 . . . A 77 GLU N . 11497 1
285 . 1 1 28 28 GLU HA H 1 4.239 0.040 . 1 . . . A 78 GLU HA . 11497 1
286 . 1 1 28 28 GLU HB2 H 1 1.986 0.040 . 2 . . . A 78 GLU HB2 . 11497 1
287 . 1 1 28 28 GLU HB3 H 1 1.873 0.040 . 2 . . . A 78 GLU HB3 . 11497 1
288 . 1 1 28 28 GLU HG2 H 1 2.232 0.040 . 2 . . . A 78 GLU HG2 . 11497 1
289 . 1 1 28 28 GLU HG3 H 1 2.232 0.040 . 2 . . . A 78 GLU HG3 . 11497 1
290 . 1 1 28 28 GLU C C 13 175.994 0.450 . 1 . . . A 78 GLU C . 11497 1
291 . 1 1 28 28 GLU CA C 13 56.345 0.450 . 1 . . . A 78 GLU CA . 11497 1
292 . 1 1 28 28 GLU CB C 13 30.655 0.450 . 1 . . . A 78 GLU CB . 11497 1
293 . 1 1 28 28 GLU CG C 13 36.100 0.450 . 1 . . . A 78 GLU CG . 11497 1
294 . 1 1 29 29 ASP H H 1 8.406 0.040 . 1 . . . A 79 ASP H . 11497 1
295 . 1 1 29 29 ASP HA H 1 4.494 0.040 . 1 . . . A 79 ASP HA . 11497 1
296 . 1 1 29 29 ASP HB2 H 1 2.528 0.040 . 2 . . . A 79 ASP HB2 . 11497 1
297 . 1 1 29 29 ASP HB3 H 1 2.451 0.040 . 2 . . . A 79 ASP HB3 . 11497 1
298 . 1 1 29 29 ASP C C 13 175.486 0.450 . 1 . . . A 79 ASP C . 11497 1
299 . 1 1 29 29 ASP CA C 13 54.136 0.450 . 1 . . . A 79 ASP CA . 11497 1
300 . 1 1 29 29 ASP CB C 13 41.332 0.450 . 1 . . . A 79 ASP CB . 11497 1
301 . 1 1 29 29 ASP N N 15 122.370 0.450 . 1 . . . A 79 ASP N . 11497 1
302 . 1 1 30 30 GLU H H 1 8.250 0.040 . 1 . . . A 80 GLU H . 11497 1
303 . 1 1 30 30 GLU HA H 1 4.178 0.040 . 1 . . . A 80 GLU HA . 11497 1
304 . 1 1 30 30 GLU HB2 H 1 1.745 0.040 . 2 . . . A 80 GLU HB2 . 11497 1
305 . 1 1 30 30 GLU HB3 H 1 1.745 0.040 . 2 . . . A 80 GLU HB3 . 11497 1
306 . 1 1 30 30 GLU HG2 H 1 2.208 0.040 . 2 . . . A 80 GLU HG2 . 11497 1
307 . 1 1 30 30 GLU HG3 H 1 2.208 0.040 . 2 . . . A 80 GLU HG3 . 11497 1
308 . 1 1 30 30 GLU C C 13 175.834 0.450 . 1 . . . A 80 GLU C . 11497 1
309 . 1 1 30 30 GLU CA C 13 56.488 0.450 . 1 . . . A 80 GLU CA . 11497 1
310 . 1 1 30 30 GLU CB C 13 30.789 0.450 . 1 . . . A 80 GLU CB . 11497 1
311 . 1 1 30 30 GLU CG C 13 36.041 0.450 . 1 . . . A 80 GLU CG . 11497 1
312 . 1 1 30 30 GLU N N 15 121.023 0.450 . 1 . . . A 80 GLU N . 11497 1
313 . 1 1 31 31 TYR H H 1 8.206 0.040 . 1 . . . A 81 TYR H . 11497 1
314 . 1 1 31 31 TYR HA H 1 4.615 0.040 . 1 . . . A 81 TYR HA . 11497 1
315 . 1 1 31 31 TYR HB2 H 1 2.530 0.040 . 2 . . . A 81 TYR HB2 . 11497 1
316 . 1 1 31 31 TYR HB3 H 1 2.342 0.040 . 2 . . . A 81 TYR HB3 . 11497 1
317 . 1 1 31 31 TYR HD1 H 1 6.512 0.040 . 1 . . . A 81 TYR HD1 . 11497 1
318 . 1 1 31 31 TYR HD2 H 1 6.512 0.040 . 1 . . . A 81 TYR HD2 . 11497 1
319 . 1 1 31 31 TYR HE1 H 1 6.259 0.040 . 1 . . . A 81 TYR HE1 . 11497 1
320 . 1 1 31 31 TYR HE2 H 1 6.259 0.040 . 1 . . . A 81 TYR HE2 . 11497 1
321 . 1 1 31 31 TYR C C 13 175.157 0.450 . 1 . . . A 81 TYR C . 11497 1
322 . 1 1 31 31 TYR CA C 13 57.306 0.450 . 1 . . . A 81 TYR CA . 11497 1
323 . 1 1 31 31 TYR CB C 13 39.023 0.450 . 1 . . . A 81 TYR CB . 11497 1
324 . 1 1 31 31 TYR CD1 C 13 132.320 0.450 . 1 . . . A 81 TYR CD1 . 11497 1
325 . 1 1 31 31 TYR CD2 C 13 132.320 0.450 . 1 . . . A 81 TYR CD2 . 11497 1
326 . 1 1 31 31 TYR CE1 C 13 117.671 0.450 . 1 . . . A 81 TYR CE1 . 11497 1
327 . 1 1 31 31 TYR CE2 C 13 117.671 0.450 . 1 . . . A 81 TYR CE2 . 11497 1
328 . 1 1 31 31 TYR N N 15 122.362 0.450 . 1 . . . A 81 TYR N . 11497 1
329 . 1 1 32 32 VAL H H 1 9.298 0.040 . 1 . . . A 82 VAL H . 11497 1
330 . 1 1 32 32 VAL HA H 1 4.385 0.040 . 1 . . . A 82 VAL HA . 11497 1
331 . 1 1 32 32 VAL HB H 1 2.007 0.040 . 1 . . . A 82 VAL HB . 11497 1
332 . 1 1 32 32 VAL HG11 H 1 0.899 0.040 . 2 . . . A 82 VAL HG11 . 11497 1
333 . 1 1 32 32 VAL HG12 H 1 0.899 0.040 . 2 . . . A 82 VAL HG12 . 11497 1
334 . 1 1 32 32 VAL HG13 H 1 0.899 0.040 . 2 . . . A 82 VAL HG13 . 11497 1
335 . 1 1 32 32 VAL HG21 H 1 0.878 0.040 . 2 . . . A 82 VAL HG21 . 11497 1
336 . 1 1 32 32 VAL HG22 H 1 0.878 0.040 . 2 . . . A 82 VAL HG22 . 11497 1
337 . 1 1 32 32 VAL HG23 H 1 0.878 0.040 . 2 . . . A 82 VAL HG23 . 11497 1
338 . 1 1 32 32 VAL C C 13 175.588 0.450 . 1 . . . A 82 VAL C . 11497 1
339 . 1 1 32 32 VAL CA C 13 61.396 0.450 . 1 . . . A 82 VAL CA . 11497 1
340 . 1 1 32 32 VAL CB C 13 34.975 0.450 . 1 . . . A 82 VAL CB . 11497 1
341 . 1 1 32 32 VAL CG1 C 13 21.062 0.450 . 1 . . . A 82 VAL CG1 . 11497 1
342 . 1 1 32 32 VAL CG2 C 13 21.181 0.450 . 1 . . . A 82 VAL CG2 . 11497 1
343 . 1 1 32 32 VAL N N 15 125.023 0.450 . 1 . . . A 82 VAL N . 11497 1
344 . 1 1 33 33 VAL H H 1 8.817 0.040 . 1 . . . A 83 VAL H . 11497 1
345 . 1 1 33 33 VAL HA H 1 3.457 0.040 . 1 . . . A 83 VAL HA . 11497 1
346 . 1 1 33 33 VAL HB H 1 1.702 0.040 . 1 . . . A 83 VAL HB . 11497 1
347 . 1 1 33 33 VAL HG11 H 1 0.491 0.040 . 2 . . . A 83 VAL HG11 . 11497 1
348 . 1 1 33 33 VAL HG12 H 1 0.491 0.040 . 2 . . . A 83 VAL HG12 . 11497 1
349 . 1 1 33 33 VAL HG13 H 1 0.491 0.040 . 2 . . . A 83 VAL HG13 . 11497 1
350 . 1 1 33 33 VAL HG21 H 1 0.502 0.040 . 2 . . . A 83 VAL HG21 . 11497 1
351 . 1 1 33 33 VAL HG22 H 1 0.502 0.040 . 2 . . . A 83 VAL HG22 . 11497 1
352 . 1 1 33 33 VAL HG23 H 1 0.502 0.040 . 2 . . . A 83 VAL HG23 . 11497 1
353 . 1 1 33 33 VAL C C 13 174.803 0.450 . 1 . . . A 83 VAL C . 11497 1
354 . 1 1 33 33 VAL CA C 13 64.001 0.450 . 1 . . . A 83 VAL CA . 11497 1
355 . 1 1 33 33 VAL CB C 13 32.243 0.450 . 1 . . . A 83 VAL CB . 11497 1
356 . 1 1 33 33 VAL CG1 C 13 23.346 0.450 . 1 . . . A 83 VAL CG1 . 11497 1
357 . 1 1 33 33 VAL CG2 C 13 22.375 0.450 . 1 . . . A 83 VAL CG2 . 11497 1
358 . 1 1 33 33 VAL N N 15 129.145 0.450 . 1 . . . A 83 VAL N . 11497 1
359 . 1 1 34 34 GLU H H 1 9.586 0.040 . 1 . . . A 84 GLU H . 11497 1
360 . 1 1 34 34 GLU HA H 1 4.327 0.040 . 1 . . . A 84 GLU HA . 11497 1
361 . 1 1 34 34 GLU HB2 H 1 1.818 0.040 . 2 . . . A 84 GLU HB2 . 11497 1
362 . 1 1 34 34 GLU HB3 H 1 1.604 0.040 . 2 . . . A 84 GLU HB3 . 11497 1
363 . 1 1 34 34 GLU C C 13 175.856 0.450 . 1 . . . A 84 GLU C . 11497 1
364 . 1 1 34 34 GLU CA C 13 57.026 0.450 . 1 . . . A 84 GLU CA . 11497 1
365 . 1 1 34 34 GLU CB C 13 32.758 0.450 . 1 . . . A 84 GLU CB . 11497 1
366 . 1 1 34 34 GLU CG C 13 36.150 0.450 . 1 . . . A 84 GLU CG . 11497 1
367 . 1 1 34 34 GLU N N 15 128.459 0.450 . 1 . . . A 84 GLU N . 11497 1
368 . 1 1 35 35 LYS H H 1 7.511 0.040 . 1 . . . A 85 LYS H . 11497 1
369 . 1 1 35 35 LYS HA H 1 4.285 0.040 . 1 . . . A 85 LYS HA . 11497 1
370 . 1 1 35 35 LYS HB2 H 1 1.655 0.040 . 2 . . . A 85 LYS HB2 . 11497 1
371 . 1 1 35 35 LYS HB3 H 1 1.575 0.040 . 2 . . . A 85 LYS HB3 . 11497 1
372 . 1 1 35 35 LYS HG2 H 1 1.328 0.040 . 2 . . . A 85 LYS HG2 . 11497 1
373 . 1 1 35 35 LYS HG3 H 1 1.168 0.040 . 2 . . . A 85 LYS HG3 . 11497 1
374 . 1 1 35 35 LYS HD2 H 1 1.568 0.040 . 2 . . . A 85 LYS HD2 . 11497 1
375 . 1 1 35 35 LYS HD3 H 1 1.568 0.040 . 2 . . . A 85 LYS HD3 . 11497 1
376 . 1 1 35 35 LYS HE2 H 1 2.907 0.040 . 2 . . . A 85 LYS HE2 . 11497 1
377 . 1 1 35 35 LYS HE3 H 1 2.907 0.040 . 2 . . . A 85 LYS HE3 . 11497 1
378 . 1 1 35 35 LYS C C 13 172.650 0.450 . 1 . . . A 85 LYS C . 11497 1
379 . 1 1 35 35 LYS CA C 13 55.813 0.450 . 1 . . . A 85 LYS CA . 11497 1
380 . 1 1 35 35 LYS CB C 13 36.161 0.450 . 1 . . . A 85 LYS CB . 11497 1
381 . 1 1 35 35 LYS CG C 13 24.435 0.450 . 1 . . . A 85 LYS CG . 11497 1
382 . 1 1 35 35 LYS CD C 13 29.150 0.450 . 1 . . . A 85 LYS CD . 11497 1
383 . 1 1 35 35 LYS CE C 13 42.140 0.450 . 1 . . . A 85 LYS CE . 11497 1
384 . 1 1 35 35 LYS N N 15 113.873 0.450 . 1 . . . A 85 LYS N . 11497 1
385 . 1 1 36 36 VAL H H 1 8.250 0.040 . 1 . . . A 86 VAL H . 11497 1
386 . 1 1 36 36 VAL HA H 1 3.955 0.040 . 1 . . . A 86 VAL HA . 11497 1
387 . 1 1 36 36 VAL HB H 1 1.592 0.040 . 1 . . . A 86 VAL HB . 11497 1
388 . 1 1 36 36 VAL HG11 H 1 0.348 0.040 . 2 . . . A 86 VAL HG11 . 11497 1
389 . 1 1 36 36 VAL HG12 H 1 0.348 0.040 . 2 . . . A 86 VAL HG12 . 11497 1
390 . 1 1 36 36 VAL HG13 H 1 0.348 0.040 . 2 . . . A 86 VAL HG13 . 11497 1
391 . 1 1 36 36 VAL HG21 H 1 0.097 0.040 . 2 . . . A 86 VAL HG21 . 11497 1
392 . 1 1 36 36 VAL HG22 H 1 0.097 0.040 . 2 . . . A 86 VAL HG22 . 11497 1
393 . 1 1 36 36 VAL HG23 H 1 0.097 0.040 . 2 . . . A 86 VAL HG23 . 11497 1
394 . 1 1 36 36 VAL C C 13 175.350 0.450 . 1 . . . A 86 VAL C . 11497 1
395 . 1 1 36 36 VAL CA C 13 61.518 0.450 . 1 . . . A 86 VAL CA . 11497 1
396 . 1 1 36 36 VAL CB C 13 32.092 0.450 . 1 . . . A 86 VAL CB . 11497 1
397 . 1 1 36 36 VAL CG1 C 13 20.965 0.450 . 1 . . . A 86 VAL CG1 . 11497 1
398 . 1 1 36 36 VAL CG2 C 13 21.463 0.450 . 1 . . . A 86 VAL CG2 . 11497 1
399 . 1 1 36 36 VAL N N 15 122.425 0.450 . 1 . . . A 86 VAL N . 11497 1
400 . 1 1 37 37 LEU H H 1 9.000 0.040 . 1 . . . A 87 LEU H . 11497 1
401 . 1 1 37 37 LEU HA H 1 4.219 0.040 . 1 . . . A 87 LEU HA . 11497 1
402 . 1 1 37 37 LEU HB2 H 1 1.345 0.040 . 2 . . . A 87 LEU HB2 . 11497 1
403 . 1 1 37 37 LEU HB3 H 1 1.345 0.040 . 2 . . . A 87 LEU HB3 . 11497 1
404 . 1 1 37 37 LEU HG H 1 0.579 0.040 . 1 . . . A 87 LEU HG . 11497 1
405 . 1 1 37 37 LEU HD11 H 1 0.647 0.040 . 2 . . . A 87 LEU HD11 . 11497 1
406 . 1 1 37 37 LEU HD12 H 1 0.647 0.040 . 2 . . . A 87 LEU HD12 . 11497 1
407 . 1 1 37 37 LEU HD13 H 1 0.647 0.040 . 2 . . . A 87 LEU HD13 . 11497 1
408 . 1 1 37 37 LEU HD21 H 1 0.652 0.040 . 2 . . . A 87 LEU HD21 . 11497 1
409 . 1 1 37 37 LEU HD22 H 1 0.652 0.040 . 2 . . . A 87 LEU HD22 . 11497 1
410 . 1 1 37 37 LEU HD23 H 1 0.652 0.040 . 2 . . . A 87 LEU HD23 . 11497 1
411 . 1 1 37 37 LEU C C 13 177.136 0.450 . 1 . . . A 87 LEU C . 11497 1
412 . 1 1 37 37 LEU CA C 13 56.245 0.450 . 1 . . . A 87 LEU CA . 11497 1
413 . 1 1 37 37 LEU CB C 13 43.846 0.450 . 1 . . . A 87 LEU CB . 11497 1
414 . 1 1 37 37 LEU CG C 13 25.646 0.450 . 1 . . . A 87 LEU CG . 11497 1
415 . 1 1 37 37 LEU CD1 C 13 22.347 0.450 . 1 . . . A 87 LEU CD1 . 11497 1
416 . 1 1 37 37 LEU CD2 C 13 25.584 0.450 . 1 . . . A 87 LEU CD2 . 11497 1
417 . 1 1 37 37 LEU N N 15 124.185 0.450 . 1 . . . A 87 LEU N . 11497 1
418 . 1 1 38 38 LYS H H 1 6.939 0.040 . 1 . . . A 88 LYS H . 11497 1
419 . 1 1 38 38 LYS HA H 1 4.484 0.040 . 1 . . . A 88 LYS HA . 11497 1
420 . 1 1 38 38 LYS HB2 H 1 1.818 0.040 . 2 . . . A 88 LYS HB2 . 11497 1
421 . 1 1 38 38 LYS HB3 H 1 1.560 0.040 . 2 . . . A 88 LYS HB3 . 11497 1
422 . 1 1 38 38 LYS HG2 H 1 1.466 0.040 . 2 . . . A 88 LYS HG2 . 11497 1
423 . 1 1 38 38 LYS HG3 H 1 1.339 0.040 . 2 . . . A 88 LYS HG3 . 11497 1
424 . 1 1 38 38 LYS HD2 H 1 1.666 0.040 . 2 . . . A 88 LYS HD2 . 11497 1
425 . 1 1 38 38 LYS HD3 H 1 1.666 0.040 . 2 . . . A 88 LYS HD3 . 11497 1
426 . 1 1 38 38 LYS HE2 H 1 2.929 0.040 . 2 . . . A 88 LYS HE2 . 11497 1
427 . 1 1 38 38 LYS HE3 H 1 2.929 0.040 . 2 . . . A 88 LYS HE3 . 11497 1
428 . 1 1 38 38 LYS C C 13 172.784 0.450 . 1 . . . A 88 LYS C . 11497 1
429 . 1 1 38 38 LYS CA C 13 55.265 0.450 . 1 . . . A 88 LYS CA . 11497 1
430 . 1 1 38 38 LYS CB C 13 36.519 0.450 . 1 . . . A 88 LYS CB . 11497 1
431 . 1 1 38 38 LYS CG C 13 25.040 0.450 . 1 . . . A 88 LYS CG . 11497 1
432 . 1 1 38 38 LYS CD C 13 29.351 0.450 . 1 . . . A 88 LYS CD . 11497 1
433 . 1 1 38 38 LYS CE C 13 42.221 0.450 . 1 . . . A 88 LYS CE . 11497 1
434 . 1 1 38 38 LYS N N 15 114.371 0.450 . 1 . . . A 88 LYS N . 11497 1
435 . 1 1 39 39 HIS H H 1 7.113 0.040 . 1 . . . A 89 HIS H . 11497 1
436 . 1 1 39 39 HIS HA H 1 5.887 0.040 . 1 . . . A 89 HIS HA . 11497 1
437 . 1 1 39 39 HIS HB2 H 1 2.689 0.040 . 2 . . . A 89 HIS HB2 . 11497 1
438 . 1 1 39 39 HIS HB3 H 1 2.315 0.040 . 2 . . . A 89 HIS HB3 . 11497 1
439 . 1 1 39 39 HIS HD2 H 1 6.656 0.040 . 1 . . . A 89 HIS HD2 . 11497 1
440 . 1 1 39 39 HIS HE1 H 1 7.801 0.040 . 1 . . . A 89 HIS HE1 . 11497 1
441 . 1 1 39 39 HIS C C 13 173.406 0.450 . 1 . . . A 89 HIS C . 11497 1
442 . 1 1 39 39 HIS CA C 13 54.923 0.450 . 1 . . . A 89 HIS CA . 11497 1
443 . 1 1 39 39 HIS CB C 13 35.754 0.450 . 1 . . . A 89 HIS CB . 11497 1
444 . 1 1 39 39 HIS CD2 C 13 116.905 0.450 . 1 . . . A 89 HIS CD2 . 11497 1
445 . 1 1 39 39 HIS CE1 C 13 138.339 0.450 . 1 . . . A 89 HIS CE1 . 11497 1
446 . 1 1 39 39 HIS N N 15 116.906 0.450 . 1 . . . A 89 HIS N . 11497 1
447 . 1 1 40 40 ARG H H 1 9.090 0.040 . 1 . . . A 90 ARG H . 11497 1
448 . 1 1 40 40 ARG HA H 1 4.490 0.040 . 1 . . . A 90 ARG HA . 11497 1
449 . 1 1 40 40 ARG HB2 H 1 1.653 0.040 . 2 . . . A 90 ARG HB2 . 11497 1
450 . 1 1 40 40 ARG HB3 H 1 1.468 0.040 . 2 . . . A 90 ARG HB3 . 11497 1
451 . 1 1 40 40 ARG HG2 H 1 0.923 0.040 . 2 . . . A 90 ARG HG2 . 11497 1
452 . 1 1 40 40 ARG HG3 H 1 0.923 0.040 . 2 . . . A 90 ARG HG3 . 11497 1
453 . 1 1 40 40 ARG HD2 H 1 2.910 0.040 . 2 . . . A 90 ARG HD2 . 11497 1
454 . 1 1 40 40 ARG HD3 H 1 2.910 0.040 . 2 . . . A 90 ARG HD3 . 11497 1
455 . 1 1 40 40 ARG C C 13 174.048 0.450 . 1 . . . A 90 ARG C . 11497 1
456 . 1 1 40 40 ARG CA C 13 54.739 0.450 . 1 . . . A 90 ARG CA . 11497 1
457 . 1 1 40 40 ARG CB C 13 32.360 0.450 . 1 . . . A 90 ARG CB . 11497 1
458 . 1 1 40 40 ARG CG C 13 24.702 0.450 . 1 . . . A 90 ARG CG . 11497 1
459 . 1 1 40 40 ARG CD C 13 42.751 0.450 . 1 . . . A 90 ARG CD . 11497 1
460 . 1 1 40 40 ARG N N 15 116.391 0.450 . 1 . . . A 90 ARG N . 11497 1
461 . 1 1 41 41 MET H H 1 8.732 0.040 . 1 . . . A 91 MET H . 11497 1
462 . 1 1 41 41 MET HA H 1 4.573 0.040 . 1 . . . A 91 MET HA . 11497 1
463 . 1 1 41 41 MET HB2 H 1 2.624 0.040 . 2 . . . A 91 MET HB2 . 11497 1
464 . 1 1 41 41 MET HB3 H 1 1.912 0.040 . 2 . . . A 91 MET HB3 . 11497 1
465 . 1 1 41 41 MET HG2 H 1 2.524 0.040 . 2 . . . A 91 MET HG2 . 11497 1
466 . 1 1 41 41 MET HG3 H 1 2.524 0.040 . 2 . . . A 91 MET HG3 . 11497 1
467 . 1 1 41 41 MET HE1 H 1 1.874 0.040 . 1 . . . A 91 MET HE1 . 11497 1
468 . 1 1 41 41 MET HE2 H 1 1.874 0.040 . 1 . . . A 91 MET HE2 . 11497 1
469 . 1 1 41 41 MET HE3 H 1 1.874 0.040 . 1 . . . A 91 MET HE3 . 11497 1
470 . 1 1 41 41 MET C C 13 176.159 0.450 . 1 . . . A 91 MET C . 11497 1
471 . 1 1 41 41 MET CA C 13 54.855 0.450 . 1 . . . A 91 MET CA . 11497 1
472 . 1 1 41 41 MET CB C 13 31.746 0.450 . 1 . . . A 91 MET CB . 11497 1
473 . 1 1 41 41 MET CG C 13 31.745 0.450 . 1 . . . A 91 MET CG . 11497 1
474 . 1 1 41 41 MET CE C 13 16.117 0.450 . 1 . . . A 91 MET CE . 11497 1
475 . 1 1 41 41 MET N N 15 120.570 0.450 . 1 . . . A 91 MET N . 11497 1
476 . 1 1 42 42 ALA H H 1 8.570 0.040 . 1 . . . A 92 ALA H . 11497 1
477 . 1 1 42 42 ALA HA H 1 3.877 0.040 . 1 . . . A 92 ALA HA . 11497 1
478 . 1 1 42 42 ALA HB1 H 1 1.078 0.040 . 1 . . . A 92 ALA HB1 . 11497 1
479 . 1 1 42 42 ALA HB2 H 1 1.078 0.040 . 1 . . . A 92 ALA HB2 . 11497 1
480 . 1 1 42 42 ALA HB3 H 1 1.078 0.040 . 1 . . . A 92 ALA HB3 . 11497 1
481 . 1 1 42 42 ALA C C 13 178.528 0.450 . 1 . . . A 92 ALA C . 11497 1
482 . 1 1 42 42 ALA CA C 13 52.124 0.450 . 1 . . . A 92 ALA CA . 11497 1
483 . 1 1 42 42 ALA CB C 13 19.285 0.450 . 1 . . . A 92 ALA CB . 11497 1
484 . 1 1 42 42 ALA N N 15 126.996 0.450 . 1 . . . A 92 ALA N . 11497 1
485 . 1 1 43 43 ARG H H 1 8.496 0.040 . 1 . . . A 93 ARG H . 11497 1
486 . 1 1 43 43 ARG HA H 1 3.863 0.040 . 1 . . . A 93 ARG HA . 11497 1
487 . 1 1 43 43 ARG HB2 H 1 1.647 0.040 . 2 . . . A 93 ARG HB2 . 11497 1
488 . 1 1 43 43 ARG HB3 H 1 1.647 0.040 . 2 . . . A 93 ARG HB3 . 11497 1
489 . 1 1 43 43 ARG HG2 H 1 1.478 0.040 . 2 . . . A 93 ARG HG2 . 11497 1
490 . 1 1 43 43 ARG HG3 H 1 1.414 0.040 . 2 . . . A 93 ARG HG3 . 11497 1
491 . 1 1 43 43 ARG HD2 H 1 2.870 0.040 . 2 . . . A 93 ARG HD2 . 11497 1
492 . 1 1 43 43 ARG HD3 H 1 2.870 0.040 . 2 . . . A 93 ARG HD3 . 11497 1
493 . 1 1 43 43 ARG C C 13 176.706 0.450 . 1 . . . A 93 ARG C . 11497 1
494 . 1 1 43 43 ARG CA C 13 58.049 0.450 . 1 . . . A 93 ARG CA . 11497 1
495 . 1 1 43 43 ARG CB C 13 30.069 0.450 . 1 . . . A 93 ARG CB . 11497 1
496 . 1 1 43 43 ARG CG C 13 27.115 0.450 . 1 . . . A 93 ARG CG . 11497 1
497 . 1 1 43 43 ARG CD C 13 42.882 0.450 . 1 . . . A 93 ARG CD . 11497 1
498 . 1 1 43 43 ARG N N 15 122.399 0.450 . 1 . . . A 93 ARG N . 11497 1
499 . 1 1 44 44 LYS H H 1 7.901 0.040 . 1 . . . A 94 LYS H . 11497 1
500 . 1 1 44 44 LYS HA H 1 4.354 0.040 . 1 . . . A 94 LYS HA . 11497 1
501 . 1 1 44 44 LYS HB2 H 1 1.744 0.040 . 2 . . . A 94 LYS HB2 . 11497 1
502 . 1 1 44 44 LYS HB3 H 1 1.626 0.040 . 2 . . . A 94 LYS HB3 . 11497 1
503 . 1 1 44 44 LYS HG2 H 1 1.286 0.040 . 2 . . . A 94 LYS HG2 . 11497 1
504 . 1 1 44 44 LYS HG3 H 1 1.286 0.040 . 2 . . . A 94 LYS HG3 . 11497 1
505 . 1 1 44 44 LYS HD2 H 1 1.655 0.040 . 2 . . . A 94 LYS HD2 . 11497 1
506 . 1 1 44 44 LYS HD3 H 1 1.655 0.040 . 2 . . . A 94 LYS HD3 . 11497 1
507 . 1 1 44 44 LYS HE2 H 1 2.862 0.040 . 2 . . . A 94 LYS HE2 . 11497 1
508 . 1 1 44 44 LYS HE3 H 1 2.862 0.040 . 2 . . . A 94 LYS HE3 . 11497 1
509 . 1 1 44 44 LYS C C 13 176.586 0.450 . 1 . . . A 94 LYS C . 11497 1
510 . 1 1 44 44 LYS CA C 13 55.557 0.450 . 1 . . . A 94 LYS CA . 11497 1
511 . 1 1 44 44 LYS CB C 13 33.801 0.450 . 1 . . . A 94 LYS CB . 11497 1
512 . 1 1 44 44 LYS CG C 13 24.654 0.450 . 1 . . . A 94 LYS CG . 11497 1
513 . 1 1 44 44 LYS CD C 13 29.326 0.450 . 1 . . . A 94 LYS CD . 11497 1
514 . 1 1 44 44 LYS CE C 13 42.244 0.450 . 1 . . . A 94 LYS CE . 11497 1
515 . 1 1 44 44 LYS N N 15 116.786 0.450 . 1 . . . A 94 LYS N . 11497 1
516 . 1 1 45 45 GLY H H 1 8.388 0.040 . 1 . . . A 95 GLY H . 11497 1
517 . 1 1 45 45 GLY HA2 H 1 4.158 0.040 . 2 . . . A 95 GLY HA2 . 11497 1
518 . 1 1 45 45 GLY HA3 H 1 3.655 0.040 . 2 . . . A 95 GLY HA3 . 11497 1
519 . 1 1 45 45 GLY C C 13 174.753 0.450 . 1 . . . A 95 GLY C . 11497 1
520 . 1 1 45 45 GLY CA C 13 45.227 0.450 . 1 . . . A 95 GLY CA . 11497 1
521 . 1 1 45 45 GLY N N 15 109.943 0.450 . 1 . . . A 95 GLY N . 11497 1
522 . 1 1 46 46 GLY H H 1 8.212 0.040 . 1 . . . A 96 GLY H . 11497 1
523 . 1 1 46 46 GLY HA2 H 1 3.921 0.040 . 2 . . . A 96 GLY HA2 . 11497 1
524 . 1 1 46 46 GLY HA3 H 1 3.921 0.040 . 2 . . . A 96 GLY HA3 . 11497 1
525 . 1 1 46 46 GLY C C 13 173.867 0.450 . 1 . . . A 96 GLY C . 11497 1
526 . 1 1 46 46 GLY CA C 13 44.966 0.450 . 1 . . . A 96 GLY CA . 11497 1
527 . 1 1 46 46 GLY N N 15 107.688 0.450 . 1 . . . A 96 GLY N . 11497 1
528 . 1 1 47 47 GLY H H 1 8.001 0.040 . 1 . . . A 97 GLY H . 11497 1
529 . 1 1 47 47 GLY HA2 H 1 3.937 0.040 . 2 . . . A 97 GLY HA2 . 11497 1
530 . 1 1 47 47 GLY HA3 H 1 3.700 0.040 . 2 . . . A 97 GLY HA3 . 11497 1
531 . 1 1 47 47 GLY C C 13 173.119 0.450 . 1 . . . A 97 GLY C . 11497 1
532 . 1 1 47 47 GLY CA C 13 44.154 0.450 . 1 . . . A 97 GLY CA . 11497 1
533 . 1 1 47 47 GLY N N 15 106.878 0.450 . 1 . . . A 97 GLY N . 11497 1
534 . 1 1 48 48 TYR H H 1 8.901 0.040 . 1 . . . A 98 TYR H . 11497 1
535 . 1 1 48 48 TYR HA H 1 5.182 0.040 . 1 . . . A 98 TYR HA . 11497 1
536 . 1 1 48 48 TYR HB2 H 1 2.831 0.040 . 2 . . . A 98 TYR HB2 . 11497 1
537 . 1 1 48 48 TYR HB3 H 1 2.702 0.040 . 2 . . . A 98 TYR HB3 . 11497 1
538 . 1 1 48 48 TYR HD1 H 1 7.203 0.040 . 1 . . . A 98 TYR HD1 . 11497 1
539 . 1 1 48 48 TYR HD2 H 1 7.203 0.040 . 1 . . . A 98 TYR HD2 . 11497 1
540 . 1 1 48 48 TYR HE1 H 1 6.774 0.040 . 1 . . . A 98 TYR HE1 . 11497 1
541 . 1 1 48 48 TYR HE2 H 1 6.774 0.040 . 1 . . . A 98 TYR HE2 . 11497 1
542 . 1 1 48 48 TYR C C 13 176.739 0.450 . 1 . . . A 98 TYR C . 11497 1
543 . 1 1 48 48 TYR CA C 13 58.193 0.450 . 1 . . . A 98 TYR CA . 11497 1
544 . 1 1 48 48 TYR CB C 13 41.841 0.450 . 1 . . . A 98 TYR CB . 11497 1
545 . 1 1 48 48 TYR CD1 C 13 132.956 0.450 . 1 . . . A 98 TYR CD1 . 11497 1
546 . 1 1 48 48 TYR CD2 C 13 132.956 0.450 . 1 . . . A 98 TYR CD2 . 11497 1
547 . 1 1 48 48 TYR CE1 C 13 117.709 0.450 . 1 . . . A 98 TYR CE1 . 11497 1
548 . 1 1 48 48 TYR CE2 C 13 117.709 0.450 . 1 . . . A 98 TYR CE2 . 11497 1
549 . 1 1 48 48 TYR N N 15 118.122 0.450 . 1 . . . A 98 TYR N . 11497 1
550 . 1 1 49 49 GLU H H 1 8.991 0.040 . 1 . . . A 99 GLU H . 11497 1
551 . 1 1 49 49 GLU HA H 1 4.922 0.040 . 1 . . . A 99 GLU HA . 11497 1
552 . 1 1 49 49 GLU HB2 H 1 1.873 0.040 . 2 . . . A 99 GLU HB2 . 11497 1
553 . 1 1 49 49 GLU HB3 H 1 1.692 0.040 . 2 . . . A 99 GLU HB3 . 11497 1
554 . 1 1 49 49 GLU HG2 H 1 2.042 0.040 . 2 . . . A 99 GLU HG2 . 11497 1
555 . 1 1 49 49 GLU HG3 H 1 2.042 0.040 . 2 . . . A 99 GLU HG3 . 11497 1
556 . 1 1 49 49 GLU C C 13 174.391 0.450 . 1 . . . A 99 GLU C . 11497 1
557 . 1 1 49 49 GLU CA C 13 53.880 0.450 . 1 . . . A 99 GLU CA . 11497 1
558 . 1 1 49 49 GLU CB C 13 34.104 0.450 . 1 . . . A 99 GLU CB . 11497 1
559 . 1 1 49 49 GLU CG C 13 36.201 0.450 . 1 . . . A 99 GLU CG . 11497 1
560 . 1 1 49 49 GLU N N 15 119.323 0.450 . 1 . . . A 99 GLU N . 11497 1
561 . 1 1 50 50 TYR H H 1 9.200 0.040 . 1 . . . A 100 TYR H . 11497 1
562 . 1 1 50 50 TYR HA H 1 5.141 0.040 . 1 . . . A 100 TYR HA . 11497 1
563 . 1 1 50 50 TYR HB2 H 1 2.707 0.040 . 2 . . . A 100 TYR HB2 . 11497 1
564 . 1 1 50 50 TYR HB3 H 1 2.389 0.040 . 2 . . . A 100 TYR HB3 . 11497 1
565 . 1 1 50 50 TYR HD1 H 1 6.574 0.040 . 1 . . . A 100 TYR HD1 . 11497 1
566 . 1 1 50 50 TYR HD2 H 1 6.574 0.040 . 1 . . . A 100 TYR HD2 . 11497 1
567 . 1 1 50 50 TYR HE1 H 1 6.418 0.040 . 1 . . . A 100 TYR HE1 . 11497 1
568 . 1 1 50 50 TYR HE2 H 1 6.418 0.040 . 1 . . . A 100 TYR HE2 . 11497 1
569 . 1 1 50 50 TYR C C 13 173.423 0.450 . 1 . . . A 100 TYR C . 11497 1
570 . 1 1 50 50 TYR CA C 13 57.105 0.450 . 1 . . . A 100 TYR CA . 11497 1
571 . 1 1 50 50 TYR CB C 13 42.257 0.450 . 1 . . . A 100 TYR CB . 11497 1
572 . 1 1 50 50 TYR CD1 C 13 132.852 0.450 . 1 . . . A 100 TYR CD1 . 11497 1
573 . 1 1 50 50 TYR CD2 C 13 132.852 0.450 . 1 . . . A 100 TYR CD2 . 11497 1
574 . 1 1 50 50 TYR CE1 C 13 116.344 0.450 . 1 . . . A 100 TYR CE1 . 11497 1
575 . 1 1 50 50 TYR CE2 C 13 116.344 0.450 . 1 . . . A 100 TYR CE2 . 11497 1
576 . 1 1 50 50 TYR N N 15 117.618 0.450 . 1 . . . A 100 TYR N . 11497 1
577 . 1 1 51 51 LEU H H 1 7.823 0.040 . 1 . . . A 101 LEU H . 11497 1
578 . 1 1 51 51 LEU HA H 1 3.552 0.040 . 1 . . . A 101 LEU HA . 11497 1
579 . 1 1 51 51 LEU HB2 H 1 0.816 0.040 . 2 . . . A 101 LEU HB2 . 11497 1
580 . 1 1 51 51 LEU HB3 H 1 -1.507 0.040 . 2 . . . A 101 LEU HB3 . 11497 1
581 . 1 1 51 51 LEU HG H 1 0.376 0.040 . 1 . . . A 101 LEU HG . 11497 1
582 . 1 1 51 51 LEU HD11 H 1 0.372 0.040 . 2 . . . A 101 LEU HD11 . 11497 1
583 . 1 1 51 51 LEU HD12 H 1 0.372 0.040 . 2 . . . A 101 LEU HD12 . 11497 1
584 . 1 1 51 51 LEU HD13 H 1 0.372 0.040 . 2 . . . A 101 LEU HD13 . 11497 1
585 . 1 1 51 51 LEU HD21 H 1 -0.572 0.040 . 2 . . . A 101 LEU HD21 . 11497 1
586 . 1 1 51 51 LEU HD22 H 1 -0.572 0.040 . 2 . . . A 101 LEU HD22 . 11497 1
587 . 1 1 51 51 LEU HD23 H 1 -0.572 0.040 . 2 . . . A 101 LEU HD23 . 11497 1
588 . 1 1 51 51 LEU C C 13 173.623 0.450 . 1 . . . A 101 LEU C . 11497 1
589 . 1 1 51 51 LEU CA C 13 52.943 0.450 . 1 . . . A 101 LEU CA . 11497 1
590 . 1 1 51 51 LEU CB C 13 40.497 0.450 . 1 . . . A 101 LEU CB . 11497 1
591 . 1 1 51 51 LEU CG C 13 25.488 0.450 . 1 . . . A 101 LEU CG . 11497 1
592 . 1 1 51 51 LEU CD1 C 13 25.255 0.450 . 1 . . . A 101 LEU CD1 . 11497 1
593 . 1 1 51 51 LEU CD2 C 13 20.380 0.450 . 1 . . . A 101 LEU CD2 . 11497 1
594 . 1 1 51 51 LEU N N 15 126.021 0.450 . 1 . . . A 101 LEU N . 11497 1
595 . 1 1 52 52 LEU H H 1 8.796 0.040 . 1 . . . A 102 LEU H . 11497 1
596 . 1 1 52 52 LEU HA H 1 4.184 0.040 . 1 . . . A 102 LEU HA . 11497 1
597 . 1 1 52 52 LEU HB2 H 1 1.322 0.040 . 2 . . . A 102 LEU HB2 . 11497 1
598 . 1 1 52 52 LEU HB3 H 1 0.243 0.040 . 2 . . . A 102 LEU HB3 . 11497 1
599 . 1 1 52 52 LEU HG H 1 1.626 0.040 . 1 . . . A 102 LEU HG . 11497 1
600 . 1 1 52 52 LEU HD11 H 1 0.651 0.040 . 2 . . . A 102 LEU HD11 . 11497 1
601 . 1 1 52 52 LEU HD12 H 1 0.651 0.040 . 2 . . . A 102 LEU HD12 . 11497 1
602 . 1 1 52 52 LEU HD13 H 1 0.651 0.040 . 2 . . . A 102 LEU HD13 . 11497 1
603 . 1 1 52 52 LEU HD21 H 1 0.447 0.040 . 2 . . . A 102 LEU HD21 . 11497 1
604 . 1 1 52 52 LEU HD22 H 1 0.447 0.040 . 2 . . . A 102 LEU HD22 . 11497 1
605 . 1 1 52 52 LEU HD23 H 1 0.447 0.040 . 2 . . . A 102 LEU HD23 . 11497 1
606 . 1 1 52 52 LEU C C 13 174.624 0.450 . 1 . . . A 102 LEU C . 11497 1
607 . 1 1 52 52 LEU CA C 13 53.884 0.450 . 1 . . . A 102 LEU CA . 11497 1
608 . 1 1 52 52 LEU CB C 13 41.745 0.450 . 1 . . . A 102 LEU CB . 11497 1
609 . 1 1 52 52 LEU CD1 C 13 25.798 0.450 . 1 . . . A 102 LEU CD1 . 11497 1
610 . 1 1 52 52 LEU CD2 C 13 23.179 0.450 . 1 . . . A 102 LEU CD2 . 11497 1
611 . 1 1 52 52 LEU N N 15 128.198 0.450 . 1 . . . A 102 LEU N . 11497 1
612 . 1 1 53 53 LYS H H 1 7.909 0.040 . 1 . . . A 103 LYS H . 11497 1
613 . 1 1 53 53 LYS HA H 1 4.566 0.040 . 1 . . . A 103 LYS HA . 11497 1
614 . 1 1 53 53 LYS HB2 H 1 1.592 0.040 . 2 . . . A 103 LYS HB2 . 11497 1
615 . 1 1 53 53 LYS HB3 H 1 1.356 0.040 . 2 . . . A 103 LYS HB3 . 11497 1
616 . 1 1 53 53 LYS HG2 H 1 0.586 0.040 . 2 . . . A 103 LYS HG2 . 11497 1
617 . 1 1 53 53 LYS HG3 H 1 0.586 0.040 . 2 . . . A 103 LYS HG3 . 11497 1
618 . 1 1 53 53 LYS HD2 H 1 1.678 0.040 . 2 . . . A 103 LYS HD2 . 11497 1
619 . 1 1 53 53 LYS HD3 H 1 1.678 0.040 . 2 . . . A 103 LYS HD3 . 11497 1
620 . 1 1 53 53 LYS HE2 H 1 2.922 0.040 . 2 . . . A 103 LYS HE2 . 11497 1
621 . 1 1 53 53 LYS HE3 H 1 2.922 0.040 . 2 . . . A 103 LYS HE3 . 11497 1
622 . 1 1 53 53 LYS C C 13 175.670 0.450 . 1 . . . A 103 LYS C . 11497 1
623 . 1 1 53 53 LYS CA C 13 53.327 0.450 . 1 . . . A 103 LYS CA . 11497 1
624 . 1 1 53 53 LYS CB C 13 34.892 0.450 . 1 . . . A 103 LYS CB . 11497 1
625 . 1 1 53 53 LYS CG C 13 25.707 0.450 . 1 . . . A 103 LYS CG . 11497 1
626 . 1 1 53 53 LYS CD C 13 29.297 0.450 . 1 . . . A 103 LYS CD . 11497 1
627 . 1 1 53 53 LYS CE C 13 43.758 0.450 . 1 . . . A 103 LYS CE . 11497 1
628 . 1 1 53 53 LYS N N 15 120.746 0.450 . 1 . . . A 103 LYS N . 11497 1
629 . 1 1 54 54 TRP H H 1 9.719 0.040 . 1 . . . A 104 TRP H . 11497 1
630 . 1 1 54 54 TRP HA H 1 5.001 0.040 . 1 . . . A 104 TRP HA . 11497 1
631 . 1 1 54 54 TRP HB2 H 1 3.356 0.040 . 2 . . . A 104 TRP HB2 . 11497 1
632 . 1 1 54 54 TRP HB3 H 1 3.095 0.040 . 2 . . . A 104 TRP HB3 . 11497 1
633 . 1 1 54 54 TRP HD1 H 1 7.354 0.040 . 1 . . . A 104 TRP HD1 . 11497 1
634 . 1 1 54 54 TRP HE1 H 1 10.025 0.040 . 1 . . . A 104 TRP HE1 . 11497 1
635 . 1 1 54 54 TRP HE3 H 1 7.231 0.040 . 1 . . . A 104 TRP HE3 . 11497 1
636 . 1 1 54 54 TRP HZ2 H 1 7.097 0.040 . 1 . . . A 104 TRP HZ2 . 11497 1
637 . 1 1 54 54 TRP HZ3 H 1 6.769 0.040 . 1 . . . A 104 TRP HZ3 . 11497 1
638 . 1 1 54 54 TRP HH2 H 1 6.892 0.040 . 1 . . . A 104 TRP HH2 . 11497 1
639 . 1 1 54 54 TRP C C 13 177.350 0.450 . 1 . . . A 104 TRP C . 11497 1
640 . 1 1 54 54 TRP CA C 13 55.762 0.450 . 1 . . . A 104 TRP CA . 11497 1
641 . 1 1 54 54 TRP CB C 13 30.733 0.450 . 1 . . . A 104 TRP CB . 11497 1
642 . 1 1 54 54 TRP CD1 C 13 128.378 0.450 . 1 . . . A 104 TRP CD1 . 11497 1
643 . 1 1 54 54 TRP CE3 C 13 119.773 0.450 . 1 . . . A 104 TRP CE3 . 11497 1
644 . 1 1 54 54 TRP CZ2 C 13 113.807 0.450 . 1 . . . A 104 TRP CZ2 . 11497 1
645 . 1 1 54 54 TRP CZ3 C 13 122.523 0.450 . 1 . . . A 104 TRP CZ3 . 11497 1
646 . 1 1 54 54 TRP CH2 C 13 123.896 0.450 . 1 . . . A 104 TRP CH2 . 11497 1
647 . 1 1 54 54 TRP N N 15 131.218 0.450 . 1 . . . A 104 TRP N . 11497 1
648 . 1 1 54 54 TRP NE1 N 15 128.743 0.450 . 1 . . . A 104 TRP NE1 . 11497 1
649 . 1 1 55 55 GLU H H 1 9.526 0.040 . 1 . . . A 105 GLU H . 11497 1
650 . 1 1 55 55 GLU HA H 1 4.248 0.040 . 1 . . . A 105 GLU HA . 11497 1
651 . 1 1 55 55 GLU HB2 H 1 2.136 0.040 . 2 . . . A 105 GLU HB2 . 11497 1
652 . 1 1 55 55 GLU HB3 H 1 1.969 0.040 . 2 . . . A 105 GLU HB3 . 11497 1
653 . 1 1 55 55 GLU HG2 H 1 2.255 0.040 . 2 . . . A 105 GLU HG2 . 11497 1
654 . 1 1 55 55 GLU HG3 H 1 2.255 0.040 . 2 . . . A 105 GLU HG3 . 11497 1
655 . 1 1 55 55 GLU C C 13 178.155 0.450 . 1 . . . A 105 GLU C . 11497 1
656 . 1 1 55 55 GLU CA C 13 58.156 0.450 . 1 . . . A 105 GLU CA . 11497 1
657 . 1 1 55 55 GLU CB C 13 30.072 0.450 . 1 . . . A 105 GLU CB . 11497 1
658 . 1 1 55 55 GLU CG C 13 36.314 0.450 . 1 . . . A 105 GLU CG . 11497 1
659 . 1 1 55 55 GLU N N 15 126.136 0.450 . 1 . . . A 105 GLU N . 11497 1
660 . 1 1 56 56 GLY H H 1 9.289 0.040 . 1 . . . A 106 GLY H . 11497 1
661 . 1 1 56 56 GLY HA2 H 1 4.007 0.040 . 2 . . . A 106 GLY HA2 . 11497 1
662 . 1 1 56 56 GLY HA3 H 1 3.554 0.040 . 2 . . . A 106 GLY HA3 . 11497 1
663 . 1 1 56 56 GLY C C 13 173.506 0.450 . 1 . . . A 106 GLY C . 11497 1
664 . 1 1 56 56 GLY CA C 13 45.066 0.450 . 1 . . . A 106 GLY CA . 11497 1
665 . 1 1 56 56 GLY N N 15 114.062 0.450 . 1 . . . A 106 GLY N . 11497 1
666 . 1 1 57 57 TYR H H 1 7.587 0.040 . 1 . . . A 107 TYR H . 11497 1
667 . 1 1 57 57 TYR HA H 1 4.605 0.040 . 1 . . . A 107 TYR HA . 11497 1
668 . 1 1 57 57 TYR HB2 H 1 3.117 0.040 . 2 . . . A 107 TYR HB2 . 11497 1
669 . 1 1 57 57 TYR HB3 H 1 2.940 0.040 . 2 . . . A 107 TYR HB3 . 11497 1
670 . 1 1 57 57 TYR HD1 H 1 7.050 0.040 . 1 . . . A 107 TYR HD1 . 11497 1
671 . 1 1 57 57 TYR HD2 H 1 7.050 0.040 . 1 . . . A 107 TYR HD2 . 11497 1
672 . 1 1 57 57 TYR HE1 H 1 6.634 0.040 . 1 . . . A 107 TYR HE1 . 11497 1
673 . 1 1 57 57 TYR HE2 H 1 6.634 0.040 . 1 . . . A 107 TYR HE2 . 11497 1
674 . 1 1 57 57 TYR C C 13 176.125 0.450 . 1 . . . A 107 TYR C . 11497 1
675 . 1 1 57 57 TYR CA C 13 58.317 0.450 . 1 . . . A 107 TYR CA . 11497 1
676 . 1 1 57 57 TYR CB C 13 38.229 0.450 . 1 . . . A 107 TYR CB . 11497 1
677 . 1 1 57 57 TYR CD1 C 13 133.005 0.450 . 1 . . . A 107 TYR CD1 . 11497 1
678 . 1 1 57 57 TYR CD2 C 13 133.005 0.450 . 1 . . . A 107 TYR CD2 . 11497 1
679 . 1 1 57 57 TYR CE1 C 13 117.676 0.450 . 1 . . . A 107 TYR CE1 . 11497 1
680 . 1 1 57 57 TYR CE2 C 13 117.676 0.450 . 1 . . . A 107 TYR CE2 . 11497 1
681 . 1 1 57 57 TYR N N 15 120.567 0.450 . 1 . . . A 107 TYR N . 11497 1
682 . 1 1 58 58 ASP H H 1 8.568 0.040 . 1 . . . A 108 ASP H . 11497 1
683 . 1 1 58 58 ASP HA H 1 4.686 0.040 . 1 . . . A 108 ASP HA . 11497 1
684 . 1 1 58 58 ASP HB2 H 1 2.829 0.040 . 2 . . . A 108 ASP HB2 . 11497 1
685 . 1 1 58 58 ASP HB3 H 1 2.460 0.040 . 2 . . . A 108 ASP HB3 . 11497 1
686 . 1 1 58 58 ASP C C 13 176.332 0.450 . 1 . . . A 108 ASP C . 11497 1
687 . 1 1 58 58 ASP CA C 13 54.400 0.450 . 1 . . . A 108 ASP CA . 11497 1
688 . 1 1 58 58 ASP CB C 13 41.724 0.450 . 1 . . . A 108 ASP CB . 11497 1
689 . 1 1 58 58 ASP N N 15 122.823 0.450 . 1 . . . A 108 ASP N . 11497 1
690 . 1 1 59 59 ASP H H 1 9.102 0.040 . 1 . . . A 109 ASP H . 11497 1
691 . 1 1 59 59 ASP HA H 1 4.880 0.040 . 1 . . . A 109 ASP HA . 11497 1
692 . 1 1 59 59 ASP HB2 H 1 2.984 0.040 . 2 . . . A 109 ASP HB2 . 11497 1
693 . 1 1 59 59 ASP HB3 H 1 2.589 0.040 . 2 . . . A 109 ASP HB3 . 11497 1
694 . 1 1 59 59 ASP C C 13 176.402 0.450 . 1 . . . A 109 ASP C . 11497 1
695 . 1 1 59 59 ASP CA C 13 52.565 0.450 . 1 . . . A 109 ASP CA . 11497 1
696 . 1 1 59 59 ASP CB C 13 42.651 0.450 . 1 . . . A 109 ASP CB . 11497 1
697 . 1 1 59 59 ASP N N 15 125.790 0.450 . 1 . . . A 109 ASP N . 11497 1
698 . 1 1 60 60 PRO HA H 1 4.292 0.040 . 1 . . . A 110 PRO HA . 11497 1
699 . 1 1 60 60 PRO HB2 H 1 1.940 0.040 . 2 . . . A 110 PRO HB2 . 11497 1
700 . 1 1 60 60 PRO HB3 H 1 2.294 0.040 . 2 . . . A 110 PRO HB3 . 11497 1
701 . 1 1 60 60 PRO HG2 H 1 2.012 0.040 . 2 . . . A 110 PRO HG2 . 11497 1
702 . 1 1 60 60 PRO HG3 H 1 2.052 0.040 . 2 . . . A 110 PRO HG3 . 11497 1
703 . 1 1 60 60 PRO HD2 H 1 3.960 0.040 . 2 . . . A 110 PRO HD2 . 11497 1
704 . 1 1 60 60 PRO HD3 H 1 3.813 0.040 . 2 . . . A 110 PRO HD3 . 11497 1
705 . 1 1 60 60 PRO C C 13 178.785 0.450 . 1 . . . A 110 PRO C . 11497 1
706 . 1 1 60 60 PRO CA C 13 64.631 0.450 . 1 . . . A 110 PRO CA . 11497 1
707 . 1 1 60 60 PRO CB C 13 32.288 0.450 . 1 . . . A 110 PRO CB . 11497 1
708 . 1 1 60 60 PRO CG C 13 27.600 0.450 . 1 . . . A 110 PRO CG . 11497 1
709 . 1 1 60 60 PRO CD C 13 50.999 0.450 . 1 . . . A 110 PRO CD . 11497 1
710 . 1 1 61 61 SER H H 1 8.816 0.040 . 1 . . . A 111 SER H . 11497 1
711 . 1 1 61 61 SER HA H 1 4.313 0.040 . 1 . . . A 111 SER HA . 11497 1
712 . 1 1 61 61 SER HB2 H 1 3.871 0.040 . 2 . . . A 111 SER HB2 . 11497 1
713 . 1 1 61 61 SER HB3 H 1 3.871 0.040 . 2 . . . A 111 SER HB3 . 11497 1
714 . 1 1 61 61 SER C C 13 175.009 0.450 . 1 . . . A 111 SER C . 11497 1
715 . 1 1 61 61 SER CA C 13 60.411 0.450 . 1 . . . A 111 SER CA . 11497 1
716 . 1 1 61 61 SER CB C 13 63.346 0.450 . 1 . . . A 111 SER CB . 11497 1
717 . 1 1 61 61 SER N N 15 113.675 0.450 . 1 . . . A 111 SER N . 11497 1
718 . 1 1 62 62 ASP H H 1 8.277 0.040 . 1 . . . A 112 ASP H . 11497 1
719 . 1 1 62 62 ASP HA H 1 4.700 0.040 . 1 . . . A 112 ASP HA . 11497 1
720 . 1 1 62 62 ASP HB2 H 1 2.873 0.040 . 2 . . . A 112 ASP HB2 . 11497 1
721 . 1 1 62 62 ASP HB3 H 1 2.739 0.040 . 2 . . . A 112 ASP HB3 . 11497 1
722 . 1 1 62 62 ASP C C 13 176.739 0.450 . 1 . . . A 112 ASP C . 11497 1
723 . 1 1 62 62 ASP CA C 13 55.782 0.450 . 1 . . . A 112 ASP CA . 11497 1
724 . 1 1 62 62 ASP CB C 13 42.723 0.450 . 1 . . . A 112 ASP CB . 11497 1
725 . 1 1 62 62 ASP N N 15 120.081 0.450 . 1 . . . A 112 ASP N . 11497 1
726 . 1 1 63 63 ASN H H 1 7.201 0.040 . 1 . . . A 113 ASN H . 11497 1
727 . 1 1 63 63 ASN HA H 1 4.994 0.040 . 1 . . . A 113 ASN HA . 11497 1
728 . 1 1 63 63 ASN HB2 H 1 2.594 0.040 . 2 . . . A 113 ASN HB2 . 11497 1
729 . 1 1 63 63 ASN HB3 H 1 2.322 0.040 . 2 . . . A 113 ASN HB3 . 11497 1
730 . 1 1 63 63 ASN C C 13 175.871 0.450 . 1 . . . A 113 ASN C . 11497 1
731 . 1 1 63 63 ASN CA C 13 53.504 0.450 . 1 . . . A 113 ASN CA . 11497 1
732 . 1 1 63 63 ASN CB C 13 37.607 0.450 . 1 . . . A 113 ASN CB . 11497 1
733 . 1 1 63 63 ASN N N 15 118.168 0.450 . 1 . . . A 113 ASN N . 11497 1
734 . 1 1 64 64 THR H H 1 8.270 0.040 . 1 . . . A 114 THR H . 11497 1
735 . 1 1 64 64 THR HA H 1 4.762 0.040 . 1 . . . A 114 THR HA . 11497 1
736 . 1 1 64 64 THR HB H 1 4.066 0.040 . 1 . . . A 114 THR HB . 11497 1
737 . 1 1 64 64 THR HG21 H 1 1.259 0.040 . 1 . . . A 114 THR HG21 . 11497 1
738 . 1 1 64 64 THR HG22 H 1 1.259 0.040 . 1 . . . A 114 THR HG22 . 11497 1
739 . 1 1 64 64 THR HG23 H 1 1.259 0.040 . 1 . . . A 114 THR HG23 . 11497 1
740 . 1 1 64 64 THR C C 13 173.709 0.450 . 1 . . . A 114 THR C . 11497 1
741 . 1 1 64 64 THR CA C 13 60.607 0.450 . 1 . . . A 114 THR CA . 11497 1
742 . 1 1 64 64 THR CB C 13 72.265 0.450 . 1 . . . A 114 THR CB . 11497 1
743 . 1 1 64 64 THR CG2 C 13 21.760 0.450 . 1 . . . A 114 THR CG2 . 11497 1
744 . 1 1 64 64 THR N N 15 114.778 0.450 . 1 . . . A 114 THR N . 11497 1
745 . 1 1 65 65 TRP H H 1 8.786 0.040 . 1 . . . A 115 TRP H . 11497 1
746 . 1 1 65 65 TRP HA H 1 5.143 0.040 . 1 . . . A 115 TRP HA . 11497 1
747 . 1 1 65 65 TRP HB2 H 1 2.978 0.040 . 2 . . . A 115 TRP HB2 . 11497 1
748 . 1 1 65 65 TRP HB3 H 1 2.772 0.040 . 2 . . . A 115 TRP HB3 . 11497 1
749 . 1 1 65 65 TRP HD1 H 1 7.114 0.040 . 1 . . . A 115 TRP HD1 . 11497 1
750 . 1 1 65 65 TRP HE1 H 1 10.028 0.040 . 1 . . . A 115 TRP HE1 . 11497 1
751 . 1 1 65 65 TRP HE3 H 1 7.136 0.040 . 1 . . . A 115 TRP HE3 . 11497 1
752 . 1 1 65 65 TRP HZ2 H 1 6.212 0.040 . 1 . . . A 115 TRP HZ2 . 11497 1
753 . 1 1 65 65 TRP HZ3 H 1 6.627 0.040 . 1 . . . A 115 TRP HZ3 . 11497 1
754 . 1 1 65 65 TRP HH2 H 1 5.336 0.040 . 1 . . . A 115 TRP HH2 . 11497 1
755 . 1 1 65 65 TRP C C 13 177.567 0.450 . 1 . . . A 115 TRP C . 11497 1
756 . 1 1 65 65 TRP CA C 13 57.044 0.450 . 1 . . . A 115 TRP CA . 11497 1
757 . 1 1 65 65 TRP CB C 13 30.224 0.450 . 1 . . . A 115 TRP CB . 11497 1
758 . 1 1 65 65 TRP CD1 C 13 127.687 0.450 . 1 . . . A 115 TRP CD1 . 11497 1
759 . 1 1 65 65 TRP CE3 C 13 120.021 0.450 . 1 . . . A 115 TRP CE3 . 11497 1
760 . 1 1 65 65 TRP CZ2 C 13 113.605 0.450 . 1 . . . A 115 TRP CZ2 . 11497 1
761 . 1 1 65 65 TRP CZ3 C 13 121.656 0.450 . 1 . . . A 115 TRP CZ3 . 11497 1
762 . 1 1 65 65 TRP CH2 C 13 123.701 0.450 . 1 . . . A 115 TRP CH2 . 11497 1
763 . 1 1 65 65 TRP N N 15 126.840 0.450 . 1 . . . A 115 TRP N . 11497 1
764 . 1 1 65 65 TRP NE1 N 15 129.750 0.450 . 1 . . . A 115 TRP NE1 . 11497 1
765 . 1 1 66 66 SER H H 1 9.565 0.040 . 1 . . . A 116 SER H . 11497 1
766 . 1 1 66 66 SER HA H 1 5.057 0.040 . 1 . . . A 116 SER HA . 11497 1
767 . 1 1 66 66 SER HB2 H 1 3.749 0.040 . 2 . . . A 116 SER HB2 . 11497 1
768 . 1 1 66 66 SER HB3 H 1 3.508 0.040 . 2 . . . A 116 SER HB3 . 11497 1
769 . 1 1 66 66 SER C C 13 174.223 0.450 . 1 . . . A 116 SER C . 11497 1
770 . 1 1 66 66 SER CA C 13 57.185 0.450 . 1 . . . A 116 SER CA . 11497 1
771 . 1 1 66 66 SER CB C 13 66.961 0.450 . 1 . . . A 116 SER CB . 11497 1
772 . 1 1 66 66 SER N N 15 119.341 0.450 . 1 . . . A 116 SER N . 11497 1
773 . 1 1 67 67 SER H H 1 9.592 0.040 . 1 . . . A 117 SER H . 11497 1
774 . 1 1 67 67 SER HA H 1 4.319 0.040 . 1 . . . A 117 SER HA . 11497 1
775 . 1 1 67 67 SER HB2 H 1 3.858 0.040 . 2 . . . A 117 SER HB2 . 11497 1
776 . 1 1 67 67 SER HB3 H 1 3.858 0.040 . 2 . . . A 117 SER HB3 . 11497 1
777 . 1 1 67 67 SER C C 13 175.611 0.450 . 1 . . . A 117 SER C . 11497 1
778 . 1 1 67 67 SER CA C 13 59.352 0.450 . 1 . . . A 117 SER CA . 11497 1
779 . 1 1 67 67 SER CB C 13 64.507 0.450 . 1 . . . A 117 SER CB . 11497 1
780 . 1 1 67 67 SER N N 15 122.915 0.450 . 1 . . . A 117 SER N . 11497 1
781 . 1 1 68 68 GLU H H 1 8.373 0.040 . 1 . . . A 118 GLU H . 11497 1
782 . 1 1 68 68 GLU HA H 1 3.995 0.040 . 1 . . . A 118 GLU HA . 11497 1
783 . 1 1 68 68 GLU HB2 H 1 2.767 0.040 . 2 . . . A 118 GLU HB2 . 11497 1
784 . 1 1 68 68 GLU HB3 H 1 2.392 0.040 . 2 . . . A 118 GLU HB3 . 11497 1
785 . 1 1 68 68 GLU HG2 H 1 2.690 0.040 . 2 . . . A 118 GLU HG2 . 11497 1
786 . 1 1 68 68 GLU HG3 H 1 2.690 0.040 . 2 . . . A 118 GLU HG3 . 11497 1
787 . 1 1 68 68 GLU C C 13 179.223 0.450 . 1 . . . A 118 GLU C . 11497 1
788 . 1 1 68 68 GLU CA C 13 61.798 0.450 . 1 . . . A 118 GLU CA . 11497 1
789 . 1 1 68 68 GLU CB C 13 29.405 0.450 . 1 . . . A 118 GLU CB . 11497 1
790 . 1 1 68 68 GLU CG C 13 35.920 0.450 . 1 . . . A 118 GLU CG . 11497 1
791 . 1 1 68 68 GLU N N 15 123.324 0.450 . 1 . . . A 118 GLU N . 11497 1
792 . 1 1 69 69 ALA H H 1 8.854 0.040 . 1 . . . A 119 ALA H . 11497 1
793 . 1 1 69 69 ALA HA H 1 4.145 0.040 . 1 . . . A 119 ALA HA . 11497 1
794 . 1 1 69 69 ALA HB1 H 1 1.444 0.040 . 1 . . . A 119 ALA HB1 . 11497 1
795 . 1 1 69 69 ALA HB2 H 1 1.444 0.040 . 1 . . . A 119 ALA HB2 . 11497 1
796 . 1 1 69 69 ALA HB3 H 1 1.444 0.040 . 1 . . . A 119 ALA HB3 . 11497 1
797 . 1 1 69 69 ALA C C 13 179.543 0.450 . 1 . . . A 119 ALA C . 11497 1
798 . 1 1 69 69 ALA CA C 13 55.067 0.450 . 1 . . . A 119 ALA CA . 11497 1
799 . 1 1 69 69 ALA CB C 13 18.236 0.450 . 1 . . . A 119 ALA CB . 11497 1
800 . 1 1 69 69 ALA N N 15 120.560 0.450 . 1 . . . A 119 ALA N . 11497 1
801 . 1 1 70 70 ASP H H 1 7.790 0.040 . 1 . . . A 120 ASP H . 11497 1
802 . 1 1 70 70 ASP HA H 1 4.824 0.040 . 1 . . . A 120 ASP HA . 11497 1
803 . 1 1 70 70 ASP HB2 H 1 3.009 0.040 . 2 . . . A 120 ASP HB2 . 11497 1
804 . 1 1 70 70 ASP HB3 H 1 2.961 0.040 . 2 . . . A 120 ASP HB3 . 11497 1
805 . 1 1 70 70 ASP C C 13 177.319 0.450 . 1 . . . A 120 ASP C . 11497 1
806 . 1 1 70 70 ASP CA C 13 55.623 0.450 . 1 . . . A 120 ASP CA . 11497 1
807 . 1 1 70 70 ASP CB C 13 40.551 0.450 . 1 . . . A 120 ASP CB . 11497 1
808 . 1 1 70 70 ASP N N 15 117.212 0.450 . 1 . . . A 120 ASP N . 11497 1
809 . 1 1 71 71 CYS H H 1 7.683 0.040 . 1 . . . A 121 CYS H . 11497 1
810 . 1 1 71 71 CYS HA H 1 4.636 0.040 . 1 . . . A 121 CYS HA . 11497 1
811 . 1 1 71 71 CYS HB2 H 1 3.130 0.040 . 2 . . . A 121 CYS HB2 . 11497 1
812 . 1 1 71 71 CYS HB3 H 1 2.910 0.040 . 2 . . . A 121 CYS HB3 . 11497 1
813 . 1 1 71 71 CYS C C 13 175.403 0.450 . 1 . . . A 121 CYS C . 11497 1
814 . 1 1 71 71 CYS CA C 13 59.781 0.450 . 1 . . . A 121 CYS CA . 11497 1
815 . 1 1 71 71 CYS CB C 13 27.575 0.450 . 1 . . . A 121 CYS CB . 11497 1
816 . 1 1 71 71 CYS N N 15 117.834 0.450 . 1 . . . A 121 CYS N . 11497 1
817 . 1 1 72 72 SER H H 1 7.856 0.040 . 1 . . . A 122 SER H . 11497 1
818 . 1 1 72 72 SER HA H 1 4.171 0.040 . 1 . . . A 122 SER HA . 11497 1
819 . 1 1 72 72 SER HB2 H 1 4.014 0.040 . 2 . . . A 122 SER HB2 . 11497 1
820 . 1 1 72 72 SER HB3 H 1 4.014 0.040 . 2 . . . A 122 SER HB3 . 11497 1
821 . 1 1 72 72 SER C C 13 176.671 0.450 . 1 . . . A 122 SER C . 11497 1
822 . 1 1 72 72 SER CA C 13 61.639 0.450 . 1 . . . A 122 SER CA . 11497 1
823 . 1 1 72 72 SER CB C 13 62.528 0.450 . 1 . . . A 122 SER CB . 11497 1
824 . 1 1 72 72 SER N N 15 116.786 0.450 . 1 . . . A 122 SER N . 11497 1
825 . 1 1 73 73 GLY H H 1 9.012 0.040 . 1 . . . A 123 GLY H . 11497 1
826 . 1 1 73 73 GLY HA2 H 1 4.261 0.040 . 2 . . . A 123 GLY HA2 . 11497 1
827 . 1 1 73 73 GLY HA3 H 1 3.860 0.040 . 2 . . . A 123 GLY HA3 . 11497 1
828 . 1 1 73 73 GLY C C 13 174.558 0.450 . 1 . . . A 123 GLY C . 11497 1
829 . 1 1 73 73 GLY CA C 13 45.565 0.450 . 1 . . . A 123 GLY CA . 11497 1
830 . 1 1 73 73 GLY N N 15 109.076 0.450 . 1 . . . A 123 GLY N . 11497 1
831 . 1 1 74 74 CYS H H 1 7.981 0.040 . 1 . . . A 124 CYS H . 11497 1
832 . 1 1 74 74 CYS HA H 1 5.235 0.040 . 1 . . . A 124 CYS HA . 11497 1
833 . 1 1 74 74 CYS HB2 H 1 2.978 0.040 . 2 . . . A 124 CYS HB2 . 11497 1
834 . 1 1 74 74 CYS HB3 H 1 2.575 0.040 . 2 . . . A 124 CYS HB3 . 11497 1
835 . 1 1 74 74 CYS C C 13 175.443 0.450 . 1 . . . A 124 CYS C . 11497 1
836 . 1 1 74 74 CYS CA C 13 55.444 0.450 . 1 . . . A 124 CYS CA . 11497 1
837 . 1 1 74 74 CYS CB C 13 27.405 0.450 . 1 . . . A 124 CYS CB . 11497 1
838 . 1 1 74 74 CYS N N 15 115.312 0.450 . 1 . . . A 124 CYS N . 11497 1
839 . 1 1 75 75 LYS H H 1 7.698 0.040 . 1 . . . A 125 LYS H . 11497 1
840 . 1 1 75 75 LYS HA H 1 3.832 0.040 . 1 . . . A 125 LYS HA . 11497 1
841 . 1 1 75 75 LYS HB2 H 1 1.935 0.040 . 2 . . . A 125 LYS HB2 . 11497 1
842 . 1 1 75 75 LYS HB3 H 1 1.935 0.040 . 2 . . . A 125 LYS HB3 . 11497 1
843 . 1 1 75 75 LYS HG2 H 1 1.494 0.040 . 2 . . . A 125 LYS HG2 . 11497 1
844 . 1 1 75 75 LYS HG3 H 1 1.494 0.040 . 2 . . . A 125 LYS HG3 . 11497 1
845 . 1 1 75 75 LYS HD2 H 1 1.713 0.040 . 2 . . . A 125 LYS HD2 . 11497 1
846 . 1 1 75 75 LYS HD3 H 1 1.713 0.040 . 2 . . . A 125 LYS HD3 . 11497 1
847 . 1 1 75 75 LYS HE2 H 1 3.006 0.040 . 2 . . . A 125 LYS HE2 . 11497 1
848 . 1 1 75 75 LYS HE3 H 1 3.006 0.040 . 2 . . . A 125 LYS HE3 . 11497 1
849 . 1 1 75 75 LYS C C 13 178.551 0.450 . 1 . . . A 125 LYS C . 11497 1
850 . 1 1 75 75 LYS CA C 13 60.276 0.450 . 1 . . . A 125 LYS CA . 11497 1
851 . 1 1 75 75 LYS CB C 13 32.339 0.450 . 1 . . . A 125 LYS CB . 11497 1
852 . 1 1 75 75 LYS CG C 13 24.737 0.450 . 1 . . . A 125 LYS CG . 11497 1
853 . 1 1 75 75 LYS CD C 13 29.119 0.450 . 1 . . . A 125 LYS CD . 11497 1
854 . 1 1 75 75 LYS CE C 13 41.744 0.450 . 1 . . . A 125 LYS CE . 11497 1
855 . 1 1 75 75 LYS N N 15 122.390 0.450 . 1 . . . A 125 LYS N . 11497 1
856 . 1 1 76 76 GLN H H 1 9.154 0.040 . 1 . . . A 126 GLN H . 11497 1
857 . 1 1 76 76 GLN HA H 1 4.191 0.040 . 1 . . . A 126 GLN HA . 11497 1
858 . 1 1 76 76 GLN HB2 H 1 2.063 0.040 . 2 . . . A 126 GLN HB2 . 11497 1
859 . 1 1 76 76 GLN HB3 H 1 2.063 0.040 . 2 . . . A 126 GLN HB3 . 11497 1
860 . 1 1 76 76 GLN HG2 H 1 2.494 0.040 . 2 . . . A 126 GLN HG2 . 11497 1
861 . 1 1 76 76 GLN HG3 H 1 2.368 0.040 . 2 . . . A 126 GLN HG3 . 11497 1
862 . 1 1 76 76 GLN HE21 H 1 6.996 0.040 . 2 . . . A 126 GLN HE21 . 11497 1
863 . 1 1 76 76 GLN HE22 H 1 7.593 0.040 . 2 . . . A 126 GLN HE22 . 11497 1
864 . 1 1 76 76 GLN C C 13 178.969 0.450 . 1 . . . A 126 GLN C . 11497 1
865 . 1 1 76 76 GLN CA C 13 58.988 0.450 . 1 . . . A 126 GLN CA . 11497 1
866 . 1 1 76 76 GLN CB C 13 27.256 0.450 . 1 . . . A 126 GLN CB . 11497 1
867 . 1 1 76 76 GLN CG C 13 33.840 0.450 . 1 . . . A 126 GLN CG . 11497 1
868 . 1 1 76 76 GLN CD C 13 180.406 0.450 . 1 . . . A 126 GLN CD . 11497 1
869 . 1 1 76 76 GLN N N 15 118.806 0.450 . 1 . . . A 126 GLN N . 11497 1
870 . 1 1 76 76 GLN NE2 N 15 112.043 0.450 . 1 . . . A 126 GLN NE2 . 11497 1
871 . 1 1 77 77 LEU H H 1 7.535 0.040 . 1 . . . A 127 LEU H . 11497 1
872 . 1 1 77 77 LEU HA H 1 4.182 0.040 . 1 . . . A 127 LEU HA . 11497 1
873 . 1 1 77 77 LEU HB2 H 1 1.749 0.040 . 2 . . . A 127 LEU HB2 . 11497 1
874 . 1 1 77 77 LEU HB3 H 1 1.343 0.040 . 2 . . . A 127 LEU HB3 . 11497 1
875 . 1 1 77 77 LEU HG H 1 1.624 0.040 . 1 . . . A 127 LEU HG . 11497 1
876 . 1 1 77 77 LEU HD11 H 1 0.658 0.040 . 2 . . . A 127 LEU HD11 . 11497 1
877 . 1 1 77 77 LEU HD12 H 1 0.658 0.040 . 2 . . . A 127 LEU HD12 . 11497 1
878 . 1 1 77 77 LEU HD13 H 1 0.658 0.040 . 2 . . . A 127 LEU HD13 . 11497 1
879 . 1 1 77 77 LEU HD21 H 1 0.781 0.040 . 2 . . . A 127 LEU HD21 . 11497 1
880 . 1 1 77 77 LEU HD22 H 1 0.781 0.040 . 2 . . . A 127 LEU HD22 . 11497 1
881 . 1 1 77 77 LEU HD23 H 1 0.781 0.040 . 2 . . . A 127 LEU HD23 . 11497 1
882 . 1 1 77 77 LEU C C 13 180.283 0.450 . 1 . . . A 127 LEU C . 11497 1
883 . 1 1 77 77 LEU CA C 13 56.889 0.450 . 1 . . . A 127 LEU CA . 11497 1
884 . 1 1 77 77 LEU CB C 13 41.704 0.450 . 1 . . . A 127 LEU CB . 11497 1
885 . 1 1 77 77 LEU CG C 13 26.612 0.450 . 1 . . . A 127 LEU CG . 11497 1
886 . 1 1 77 77 LEU CD1 C 13 26.343 0.450 . 1 . . . A 127 LEU CD1 . 11497 1
887 . 1 1 77 77 LEU CD2 C 13 22.597 0.450 . 1 . . . A 127 LEU CD2 . 11497 1
888 . 1 1 77 77 LEU N N 15 120.257 0.450 . 1 . . . A 127 LEU N . 11497 1
889 . 1 1 78 78 ILE H H 1 7.510 0.040 . 1 . . . A 128 ILE H . 11497 1
890 . 1 1 78 78 ILE HA H 1 3.243 0.040 . 1 . . . A 128 ILE HA . 11497 1
891 . 1 1 78 78 ILE HB H 1 1.932 0.040 . 1 . . . A 128 ILE HB . 11497 1
892 . 1 1 78 78 ILE HG12 H 1 1.064 0.040 . 2 . . . A 128 ILE HG12 . 11497 1
893 . 1 1 78 78 ILE HG13 H 1 0.250 0.040 . 2 . . . A 128 ILE HG13 . 11497 1
894 . 1 1 78 78 ILE HG21 H 1 0.703 0.040 . 1 . . . A 128 ILE HG21 . 11497 1
895 . 1 1 78 78 ILE HG22 H 1 0.703 0.040 . 1 . . . A 128 ILE HG22 . 11497 1
896 . 1 1 78 78 ILE HG23 H 1 0.703 0.040 . 1 . . . A 128 ILE HG23 . 11497 1
897 . 1 1 78 78 ILE HD11 H 1 0.306 0.040 . 1 . . . A 128 ILE HD11 . 11497 1
898 . 1 1 78 78 ILE HD12 H 1 0.306 0.040 . 1 . . . A 128 ILE HD12 . 11497 1
899 . 1 1 78 78 ILE HD13 H 1 0.306 0.040 . 1 . . . A 128 ILE HD13 . 11497 1
900 . 1 1 78 78 ILE C C 13 177.139 0.450 . 1 . . . A 128 ILE C . 11497 1
901 . 1 1 78 78 ILE CA C 13 64.410 0.450 . 1 . . . A 128 ILE CA . 11497 1
902 . 1 1 78 78 ILE CB C 13 37.409 0.450 . 1 . . . A 128 ILE CB . 11497 1
903 . 1 1 78 78 ILE CG1 C 13 28.781 0.450 . 1 . . . A 128 ILE CG1 . 11497 1
904 . 1 1 78 78 ILE CG2 C 13 18.129 0.450 . 1 . . . A 128 ILE CG2 . 11497 1
905 . 1 1 78 78 ILE CD1 C 13 12.777 0.450 . 1 . . . A 128 ILE CD1 . 11497 1
906 . 1 1 78 78 ILE N N 15 123.086 0.450 . 1 . . . A 128 ILE N . 11497 1
907 . 1 1 79 79 GLU H H 1 8.028 0.040 . 1 . . . A 129 GLU H . 11497 1
908 . 1 1 79 79 GLU HA H 1 4.220 0.040 . 1 . . . A 129 GLU HA . 11497 1
909 . 1 1 79 79 GLU HB2 H 1 2.091 0.040 . 2 . . . A 129 GLU HB2 . 11497 1
910 . 1 1 79 79 GLU HB3 H 1 2.091 0.040 . 2 . . . A 129 GLU HB3 . 11497 1
911 . 1 1 79 79 GLU HG2 H 1 2.413 0.040 . 2 . . . A 129 GLU HG2 . 11497 1
912 . 1 1 79 79 GLU HG3 H 1 2.335 0.040 . 2 . . . A 129 GLU HG3 . 11497 1
913 . 1 1 79 79 GLU C C 13 179.198 0.450 . 1 . . . A 129 GLU C . 11497 1
914 . 1 1 79 79 GLU CA C 13 59.387 0.450 . 1 . . . A 129 GLU CA . 11497 1
915 . 1 1 79 79 GLU CB C 13 28.887 0.450 . 1 . . . A 129 GLU CB . 11497 1
916 . 1 1 79 79 GLU CG C 13 36.165 0.450 . 1 . . . A 129 GLU CG . 11497 1
917 . 1 1 79 79 GLU N N 15 119.106 0.450 . 1 . . . A 129 GLU N . 11497 1
918 . 1 1 80 80 ALA H H 1 7.885 0.040 . 1 . . . A 130 ALA H . 11497 1
919 . 1 1 80 80 ALA HA H 1 4.165 0.040 . 1 . . . A 130 ALA HA . 11497 1
920 . 1 1 80 80 ALA HB1 H 1 1.494 0.040 . 1 . . . A 130 ALA HB1 . 11497 1
921 . 1 1 80 80 ALA HB2 H 1 1.494 0.040 . 1 . . . A 130 ALA HB2 . 11497 1
922 . 1 1 80 80 ALA HB3 H 1 1.494 0.040 . 1 . . . A 130 ALA HB3 . 11497 1
923 . 1 1 80 80 ALA C C 13 179.792 0.450 . 1 . . . A 130 ALA C . 11497 1
924 . 1 1 80 80 ALA CA C 13 55.202 0.450 . 1 . . . A 130 ALA CA . 11497 1
925 . 1 1 80 80 ALA CB C 13 17.933 0.450 . 1 . . . A 130 ALA CB . 11497 1
926 . 1 1 80 80 ALA N N 15 120.816 0.450 . 1 . . . A 130 ALA N . 11497 1
927 . 1 1 81 81 TYR H H 1 7.686 0.040 . 1 . . . A 131 TYR H . 11497 1
928 . 1 1 81 81 TYR HA H 1 4.175 0.040 . 1 . . . A 131 TYR HA . 11497 1
929 . 1 1 81 81 TYR HB2 H 1 3.021 0.040 . 2 . . . A 131 TYR HB2 . 11497 1
930 . 1 1 81 81 TYR HB3 H 1 2.805 0.040 . 2 . . . A 131 TYR HB3 . 11497 1
931 . 1 1 81 81 TYR C C 13 179.470 0.450 . 1 . . . A 131 TYR C . 11497 1
932 . 1 1 81 81 TYR CA C 13 61.653 0.450 . 1 . . . A 131 TYR CA . 11497 1
933 . 1 1 81 81 TYR CB C 13 37.030 0.450 . 1 . . . A 131 TYR CB . 11497 1
934 . 1 1 81 81 TYR N N 15 119.873 0.450 . 1 . . . A 131 TYR N . 11497 1
935 . 1 1 82 82 TRP H H 1 8.477 0.040 . 1 . . . A 132 TRP H . 11497 1
936 . 1 1 82 82 TRP HA H 1 4.382 0.040 . 1 . . . A 132 TRP HA . 11497 1
937 . 1 1 82 82 TRP HB2 H 1 3.133 0.040 . 2 . . . A 132 TRP HB2 . 11497 1
938 . 1 1 82 82 TRP HB3 H 1 3.040 0.040 . 2 . . . A 132 TRP HB3 . 11497 1
939 . 1 1 82 82 TRP HD1 H 1 7.068 0.040 . 1 . . . A 132 TRP HD1 . 11497 1
940 . 1 1 82 82 TRP HE1 H 1 9.983 0.040 . 1 . . . A 132 TRP HE1 . 11497 1
941 . 1 1 82 82 TRP HE3 H 1 7.040 0.040 . 1 . . . A 132 TRP HE3 . 11497 1
942 . 1 1 82 82 TRP HZ2 H 1 7.261 0.040 . 1 . . . A 132 TRP HZ2 . 11497 1
943 . 1 1 82 82 TRP HZ3 H 1 6.910 0.040 . 1 . . . A 132 TRP HZ3 . 11497 1
944 . 1 1 82 82 TRP HH2 H 1 6.482 0.040 . 1 . . . A 132 TRP HH2 . 11497 1
945 . 1 1 82 82 TRP C C 13 180.320 0.450 . 1 . . . A 132 TRP C . 11497 1
946 . 1 1 82 82 TRP CA C 13 60.239 0.450 . 1 . . . A 132 TRP CA . 11497 1
947 . 1 1 82 82 TRP CB C 13 29.304 0.450 . 1 . . . A 132 TRP CB . 11497 1
948 . 1 1 82 82 TRP CD1 C 13 127.656 0.450 . 1 . . . A 132 TRP CD1 . 11497 1
949 . 1 1 82 82 TRP CE3 C 13 118.603 0.450 . 1 . . . A 132 TRP CE3 . 11497 1
950 . 1 1 82 82 TRP CZ2 C 13 114.384 0.450 . 1 . . . A 132 TRP CZ2 . 11497 1
951 . 1 1 82 82 TRP CZ3 C 13 119.968 0.450 . 1 . . . A 132 TRP CZ3 . 11497 1
952 . 1 1 82 82 TRP CH2 C 13 122.349 0.450 . 1 . . . A 132 TRP CH2 . 11497 1
953 . 1 1 82 82 TRP N N 15 121.998 0.450 . 1 . . . A 132 TRP N . 11497 1
954 . 1 1 82 82 TRP NE1 N 15 126.519 0.450 . 1 . . . A 132 TRP NE1 . 11497 1
955 . 1 1 83 83 ASN H H 1 8.611 0.040 . 1 . . . A 133 ASN H . 11497 1
956 . 1 1 83 83 ASN HA H 1 4.467 0.040 . 1 . . . A 133 ASN HA . 11497 1
957 . 1 1 83 83 ASN HB2 H 1 2.947 0.040 . 2 . . . A 133 ASN HB2 . 11497 1
958 . 1 1 83 83 ASN HB3 H 1 2.874 0.040 . 2 . . . A 133 ASN HB3 . 11497 1
959 . 1 1 83 83 ASN HD21 H 1 7.038 0.040 . 2 . . . A 133 ASN HD21 . 11497 1
960 . 1 1 83 83 ASN HD22 H 1 7.666 0.040 . 2 . . . A 133 ASN HD22 . 11497 1
961 . 1 1 83 83 ASN C C 13 178.151 0.450 . 1 . . . A 133 ASN C . 11497 1
962 . 1 1 83 83 ASN CA C 13 55.915 0.450 . 1 . . . A 133 ASN CA . 11497 1
963 . 1 1 83 83 ASN CB C 13 37.863 0.450 . 1 . . . A 133 ASN CB . 11497 1
964 . 1 1 83 83 ASN CG C 13 175.861 0.450 . 1 . . . A 133 ASN CG . 11497 1
965 . 1 1 83 83 ASN N N 15 119.504 0.450 . 1 . . . A 133 ASN N . 11497 1
966 . 1 1 83 83 ASN ND2 N 15 112.432 0.450 . 1 . . . A 133 ASN ND2 . 11497 1
967 . 1 1 84 84 GLU H H 1 7.800 0.040 . 1 . . . A 134 GLU H . 11497 1
968 . 1 1 84 84 GLU HA H 1 4.174 0.040 . 1 . . . A 134 GLU HA . 11497 1
969 . 1 1 84 84 GLU HB2 H 1 1.870 0.040 . 2 . . . A 134 GLU HB2 . 11497 1
970 . 1 1 84 84 GLU HB3 H 1 1.870 0.040 . 2 . . . A 134 GLU HB3 . 11497 1
971 . 1 1 84 84 GLU HG2 H 1 2.278 0.040 . 2 . . . A 134 GLU HG2 . 11497 1
972 . 1 1 84 84 GLU HG3 H 1 2.072 0.040 . 2 . . . A 134 GLU HG3 . 11497 1
973 . 1 1 84 84 GLU C C 13 176.579 0.450 . 1 . . . A 134 GLU C . 11497 1
974 . 1 1 84 84 GLU CA C 13 57.457 0.450 . 1 . . . A 134 GLU CA . 11497 1
975 . 1 1 84 84 GLU CB C 13 29.707 0.450 . 1 . . . A 134 GLU CB . 11497 1
976 . 1 1 84 84 GLU CG C 13 36.216 0.450 . 1 . . . A 134 GLU CG . 11497 1
977 . 1 1 84 84 GLU N N 15 118.650 0.450 . 1 . . . A 134 GLU N . 11497 1
978 . 1 1 85 85 HIS H H 1 7.537 0.040 . 1 . . . A 135 HIS H . 11497 1
979 . 1 1 85 85 HIS HA H 1 4.655 0.040 . 1 . . . A 135 HIS HA . 11497 1
980 . 1 1 85 85 HIS HB2 H 1 3.586 0.040 . 2 . . . A 135 HIS HB2 . 11497 1
981 . 1 1 85 85 HIS HB3 H 1 2.271 0.040 . 2 . . . A 135 HIS HB3 . 11497 1
982 . 1 1 85 85 HIS HD2 H 1 6.908 0.040 . 1 . . . A 135 HIS HD2 . 11497 1
983 . 1 1 85 85 HIS HE1 H 1 8.403 0.040 . 1 . . . A 135 HIS HE1 . 11497 1
984 . 1 1 85 85 HIS C C 13 174.614 0.450 . 1 . . . A 135 HIS C . 11497 1
985 . 1 1 85 85 HIS CA C 13 56.126 0.450 . 1 . . . A 135 HIS CA . 11497 1
986 . 1 1 85 85 HIS CB C 13 28.170 0.450 . 1 . . . A 135 HIS CB . 11497 1
987 . 1 1 85 85 HIS CD2 C 13 120.234 0.450 . 1 . . . A 135 HIS CD2 . 11497 1
988 . 1 1 85 85 HIS CE1 C 13 136.300 0.450 . 1 . . . A 135 HIS CE1 . 11497 1
989 . 1 1 85 85 HIS N N 15 115.952 0.450 . 1 . . . A 135 HIS N . 11497 1
990 . 1 1 86 86 GLY H H 1 7.890 0.040 . 1 . . . A 136 GLY H . 11497 1
991 . 1 1 86 86 GLY HA2 H 1 4.328 0.040 . 2 . . . A 136 GLY HA2 . 11497 1
992 . 1 1 86 86 GLY HA3 H 1 3.732 0.040 . 2 . . . A 136 GLY HA3 . 11497 1
993 . 1 1 86 86 GLY C C 13 174.750 0.450 . 1 . . . A 136 GLY C . 11497 1
994 . 1 1 86 86 GLY CA C 13 45.879 0.450 . 1 . . . A 136 GLY CA . 11497 1
995 . 1 1 86 86 GLY N N 15 107.528 0.450 . 1 . . . A 136 GLY N . 11497 1
996 . 1 1 87 87 GLY H H 1 8.488 0.040 . 1 . . . A 137 GLY H . 11497 1
997 . 1 1 87 87 GLY HA2 H 1 4.344 0.040 . 2 . . . A 137 GLY HA2 . 11497 1
998 . 1 1 87 87 GLY HA3 H 1 3.555 0.040 . 2 . . . A 137 GLY HA3 . 11497 1
999 . 1 1 87 87 GLY C C 13 172.289 0.450 . 1 . . . A 137 GLY C . 11497 1
1000 . 1 1 87 87 GLY CA C 13 43.323 0.450 . 1 . . . A 137 GLY CA . 11497 1
1001 . 1 1 87 87 GLY N N 15 109.432 0.450 . 1 . . . A 137 GLY N . 11497 1
1002 . 1 1 88 88 ARG H H 1 8.316 0.040 . 1 . . . A 138 ARG H . 11497 1
1003 . 1 1 88 88 ARG HA H 1 4.677 0.040 . 1 . . . A 138 ARG HA . 11497 1
1004 . 1 1 88 88 ARG HG2 H 1 1.759 0.040 . 2 . . . A 138 ARG HG2 . 11497 1
1005 . 1 1 88 88 ARG HG3 H 1 1.473 0.040 . 2 . . . A 138 ARG HG3 . 11497 1
1006 . 1 1 88 88 ARG HD2 H 1 3.279 0.040 . 2 . . . A 138 ARG HD2 . 11497 1
1007 . 1 1 88 88 ARG HD3 H 1 2.991 0.040 . 2 . . . A 138 ARG HD3 . 11497 1
1008 . 1 1 88 88 ARG C C 13 175.083 0.450 . 1 . . . A 138 ARG C . 11497 1
1009 . 1 1 88 88 ARG CA C 13 54.476 0.450 . 1 . . . A 138 ARG CA . 11497 1
1010 . 1 1 88 88 ARG CB C 13 30.009 0.450 . 1 . . . A 138 ARG CB . 11497 1
1011 . 1 1 88 88 ARG CD C 13 42.813 0.450 . 1 . . . A 138 ARG CD . 11497 1
1012 . 1 1 88 88 ARG N N 15 123.281 0.450 . 1 . . . A 138 ARG N . 11497 1
1013 . 1 1 89 89 PRO HA H 1 4.238 0.040 . 1 . . . A 139 PRO HA . 11497 1
1014 . 1 1 89 89 PRO HB2 H 1 1.707 0.040 . 2 . . . A 139 PRO HB2 . 11497 1
1015 . 1 1 89 89 PRO HB3 H 1 2.148 0.040 . 2 . . . A 139 PRO HB3 . 11497 1
1016 . 1 1 89 89 PRO HG2 H 1 1.884 0.040 . 2 . . . A 139 PRO HG2 . 11497 1
1017 . 1 1 89 89 PRO HG3 H 1 1.884 0.040 . 2 . . . A 139 PRO HG3 . 11497 1
1018 . 1 1 89 89 PRO HD2 H 1 3.550 0.040 . 2 . . . A 139 PRO HD2 . 11497 1
1019 . 1 1 89 89 PRO HD3 H 1 3.455 0.040 . 2 . . . A 139 PRO HD3 . 11497 1
1020 . 1 1 89 89 PRO C C 13 176.648 0.450 . 1 . . . A 139 PRO C . 11497 1
1021 . 1 1 89 89 PRO CA C 13 62.746 0.450 . 1 . . . A 139 PRO CA . 11497 1
1022 . 1 1 89 89 PRO CB C 13 31.942 0.450 . 1 . . . A 139 PRO CB . 11497 1
1023 . 1 1 89 89 PRO CG C 13 24.613 0.450 . 1 . . . A 139 PRO CG . 11497 1
1024 . 1 1 89 89 PRO CD C 13 50.056 0.450 . 1 . . . A 139 PRO CD . 11497 1
1025 . 1 1 90 90 GLU H H 1 8.374 0.040 . 1 . . . A 140 GLU H . 11497 1
1026 . 1 1 90 90 GLU HA H 1 4.458 0.040 . 1 . . . A 140 GLU HA . 11497 1
1027 . 1 1 90 90 GLU HB2 H 1 1.985 0.040 . 2 . . . A 140 GLU HB2 . 11497 1
1028 . 1 1 90 90 GLU HB3 H 1 1.803 0.040 . 2 . . . A 140 GLU HB3 . 11497 1
1029 . 1 1 90 90 GLU HG2 H 1 2.228 0.040 . 2 . . . A 140 GLU HG2 . 11497 1
1030 . 1 1 90 90 GLU HG3 H 1 2.228 0.040 . 2 . . . A 140 GLU HG3 . 11497 1
1031 . 1 1 90 90 GLU C C 13 174.712 0.450 . 1 . . . A 140 GLU C . 11497 1
1032 . 1 1 90 90 GLU CA C 13 54.218 0.450 . 1 . . . A 140 GLU CA . 11497 1
1033 . 1 1 90 90 GLU CB C 13 29.484 0.450 . 1 . . . A 140 GLU CB . 11497 1
1034 . 1 1 90 90 GLU CG C 13 36.169 0.450 . 1 . . . A 140 GLU CG . 11497 1
1035 . 1 1 90 90 GLU N N 15 123.026 0.450 . 1 . . . A 140 GLU N . 11497 1
1036 . 1 1 91 91 PRO HA H 1 4.378 0.040 . 1 . . . A 141 PRO HA . 11497 1
1037 . 1 1 91 91 PRO HB2 H 1 1.914 0.040 . 2 . . . A 141 PRO HB2 . 11497 1
1038 . 1 1 91 91 PRO HB3 H 1 2.188 0.040 . 2 . . . A 141 PRO HB3 . 11497 1
1039 . 1 1 91 91 PRO HG2 H 1 1.992 0.040 . 2 . . . A 141 PRO HG2 . 11497 1
1040 . 1 1 91 91 PRO HG3 H 1 1.906 0.040 . 2 . . . A 141 PRO HG3 . 11497 1
1041 . 1 1 91 91 PRO HD2 H 1 3.736 0.040 . 2 . . . A 141 PRO HD2 . 11497 1
1042 . 1 1 91 91 PRO HD3 H 1 3.640 0.040 . 2 . . . A 141 PRO HD3 . 11497 1
1043 . 1 1 91 91 PRO C C 13 176.118 0.450 . 1 . . . A 141 PRO C . 11497 1
1044 . 1 1 91 91 PRO CA C 13 63.361 0.450 . 1 . . . A 141 PRO CA . 11497 1
1045 . 1 1 91 91 PRO CB C 13 31.911 0.450 . 1 . . . A 141 PRO CB . 11497 1
1046 . 1 1 91 91 PRO CG C 13 27.255 0.450 . 1 . . . A 141 PRO CG . 11497 1
1047 . 1 1 91 91 PRO CD C 13 50.560 0.450 . 1 . . . A 141 PRO CD . 11497 1
1048 . 1 1 92 92 SER H H 1 7.950 0.040 . 1 . . . A 142 SER H . 11497 1
1049 . 1 1 92 92 SER HA H 1 4.199 0.040 . 1 . . . A 142 SER HA . 11497 1
1050 . 1 1 92 92 SER HB2 H 1 3.791 0.040 . 2 . . . A 142 SER HB2 . 11497 1
1051 . 1 1 92 92 SER HB3 H 1 3.791 0.040 . 2 . . . A 142 SER HB3 . 11497 1
1052 . 1 1 92 92 SER C C 13 178.729 0.450 . 1 . . . A 142 SER C . 11497 1
1053 . 1 1 92 92 SER CA C 13 59.779 0.450 . 1 . . . A 142 SER CA . 11497 1
1054 . 1 1 92 92 SER CB C 13 64.783 0.450 . 1 . . . A 142 SER CB . 11497 1
1055 . 1 1 92 92 SER N N 15 122.051 0.450 . 1 . . . A 142 SER N . 11497 1
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