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 15593
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 3D_15N-separated_NOESY . . . 15593 1
2 3D_13C-separated_NOESY . . . 15593 1
3 '3D_13C-separated_NOESY (AROMATIC)' . . . 15593 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 5 5 HIS H H 1 8.395 0.02 . 1 . . . . -3 HIS H . 15593 1
2 . 1 1 5 5 HIS CA C 13 56.570 0.15 . 1 . . . . -3 HIS CA . 15593 1
3 . 1 1 5 5 HIS N N 15 122.668 0.15 . 1 . . . . -3 HIS N . 15593 1
4 . 1 1 6 6 HIS CA C 13 56.568 0.15 . 1 . . . . -2 HIS CA . 15593 1
5 . 1 1 7 7 HIS H H 1 8.394 0.02 . 1 . . . . -1 HIS H . 15593 1
6 . 1 1 7 7 HIS HA H 1 4.644 0.02 . 1 . . . . -1 HIS HA . 15593 1
7 . 1 1 7 7 HIS HB3 H 1 3.168 0.02 . 2 . . . . -1 HIS HB3 . 15593 1
8 . 1 1 7 7 HIS C C 13 174.875 0.15 . 1 . . . . -1 HIS C . 15593 1
9 . 1 1 7 7 HIS CA C 13 56.573 0.15 . 1 . . . . -1 HIS CA . 15593 1
10 . 1 1 7 7 HIS CB C 13 30.183 0.15 . 1 . . . . -1 HIS CB . 15593 1
11 . 1 1 7 7 HIS N N 15 122.718 0.15 . 1 . . . . -1 HIS N . 15593 1
12 . 1 1 8 8 LEU H H 1 8.330 0.02 . 1 . . . . 0 LEU H . 15593 1
13 . 1 1 8 8 LEU HA H 1 4.343 0.02 . 1 . . . . 0 LEU HA . 15593 1
14 . 1 1 8 8 LEU HB3 H 1 1.596 0.02 . 2 . . . . 0 LEU HB3 . 15593 1
15 . 1 1 8 8 LEU HD11 H 1 0.903 0.02 . 2 . . . . 0 LEU QD1 . 15593 1
16 . 1 1 8 8 LEU HD12 H 1 0.903 0.02 . 2 . . . . 0 LEU QD1 . 15593 1
17 . 1 1 8 8 LEU HD13 H 1 0.903 0.02 . 2 . . . . 0 LEU QD1 . 15593 1
18 . 1 1 8 8 LEU HD21 H 1 0.856 0.02 . 2 . . . . 0 LEU QD2 . 15593 1
19 . 1 1 8 8 LEU HD22 H 1 0.856 0.02 . 2 . . . . 0 LEU QD2 . 15593 1
20 . 1 1 8 8 LEU HD23 H 1 0.856 0.02 . 2 . . . . 0 LEU QD2 . 15593 1
21 . 1 1 8 8 LEU HG H 1 1.482 0.02 . 1 . . . . 0 LEU HG . 15593 1
22 . 1 1 8 8 LEU C C 13 177.316 0.15 . 1 . . . . 0 LEU C . 15593 1
23 . 1 1 8 8 LEU CA C 13 55.557 0.15 . 1 . . . . 0 LEU CA . 15593 1
24 . 1 1 8 8 LEU CB C 13 42.411 0.15 . 1 . . . . 0 LEU CB . 15593 1
25 . 1 1 8 8 LEU CD1 C 13 25.035 0.15 . 1 . . . . 0 LEU CD1 . 15593 1
26 . 1 1 8 8 LEU CD2 C 13 23.670 0.15 . 1 . . . . 0 LEU CD2 . 15593 1
27 . 1 1 8 8 LEU CG C 13 27.106 0.15 . 1 . . . . 0 LEU CG . 15593 1
28 . 1 1 8 8 LEU N N 15 123.671 0.15 . 1 . . . . 0 LEU N . 15593 1
29 . 1 1 9 9 GLU H H 1 8.432 0.02 . 1 . . . . 1 GLU H . 15593 1
30 . 1 1 9 9 GLU HA H 1 4.291 0.02 . 1 . . . . 1 GLU HA . 15593 1
31 . 1 1 9 9 GLU HB2 H 1 1.966 0.02 . 2 . . . . 1 GLU HB2 . 15593 1
32 . 1 1 9 9 GLU HB3 H 1 2.070 0.02 . 2 . . . . 1 GLU HB3 . 15593 1
33 . 1 1 9 9 GLU HG3 H 1 2.321 0.02 . 2 . . . . 1 GLU HG3 . 15593 1
34 . 1 1 9 9 GLU C C 13 176.475 0.15 . 1 . . . . 1 GLU C . 15593 1
35 . 1 1 9 9 GLU CA C 13 56.888 0.15 . 1 . . . . 1 GLU CA . 15593 1
36 . 1 1 9 9 GLU CB C 13 30.583 0.15 . 1 . . . . 1 GLU CB . 15593 1
37 . 1 1 9 9 GLU CG C 13 36.524 0.15 . 1 . . . . 1 GLU CG . 15593 1
38 . 1 1 9 9 GLU N N 15 121.694 0.15 . 1 . . . . 1 GLU N . 15593 1
39 . 1 1 10 10 ALA H H 1 8.342 0.02 . 1 . . . . 2 ALA H . 15593 1
40 . 1 1 10 10 ALA HA H 1 4.345 0.02 . 1 . . . . 2 ALA HA . 15593 1
41 . 1 1 10 10 ALA HB1 H 1 1.428 0.02 . 1 . . . . 2 ALA QB . 15593 1
42 . 1 1 10 10 ALA HB2 H 1 1.428 0.02 . 1 . . . . 2 ALA QB . 15593 1
43 . 1 1 10 10 ALA HB3 H 1 1.428 0.02 . 1 . . . . 2 ALA QB . 15593 1
44 . 1 1 10 10 ALA C C 13 177.970 0.15 . 1 . . . . 2 ALA C . 15593 1
45 . 1 1 10 10 ALA CA C 13 53.344 0.15 . 1 . . . . 2 ALA CA . 15593 1
46 . 1 1 10 10 ALA CB C 13 19.603 0.15 . 1 . . . . 2 ALA CB . 15593 1
47 . 1 1 10 10 ALA N N 15 125.056 0.15 . 1 . . . . 2 ALA N . 15593 1
48 . 1 1 11 11 SER H H 1 8.281 0.02 . 1 . . . . 3 SER H . 15593 1
49 . 1 1 11 11 SER HA H 1 4.480 0.02 . 1 . . . . 3 SER HA . 15593 1
50 . 1 1 11 11 SER HB3 H 1 3.922 0.02 . 2 . . . . 3 SER HB3 . 15593 1
51 . 1 1 11 11 SER C C 13 174.933 0.15 . 1 . . . . 3 SER C . 15593 1
52 . 1 1 11 11 SER CA C 13 58.884 0.15 . 1 . . . . 3 SER CA . 15593 1
53 . 1 1 11 11 SER CB C 13 64.502 0.15 . 1 . . . . 3 SER CB . 15593 1
54 . 1 1 11 11 SER N N 15 114.689 0.15 . 1 . . . . 3 SER N . 15593 1
55 . 1 1 12 12 SER H H 1 8.305 0.02 . 1 . . . . 4 SER H . 15593 1
56 . 1 1 12 12 SER HA H 1 4.519 0.02 . 1 . . . . 4 SER HA . 15593 1
57 . 1 1 12 12 SER HB3 H 1 3.928 0.02 . 2 . . . . 4 SER HB3 . 15593 1
58 . 1 1 12 12 SER C C 13 174.595 0.15 . 1 . . . . 4 SER C . 15593 1
59 . 1 1 12 12 SER CA C 13 58.847 0.15 . 1 . . . . 4 SER CA . 15593 1
60 . 1 1 12 12 SER CB C 13 64.502 0.15 . 1 . . . . 4 SER CB . 15593 1
61 . 1 1 12 12 SER N N 15 117.711 0.15 . 1 . . . . 4 SER N . 15593 1
62 . 1 1 13 13 LEU H H 1 8.193 0.02 . 1 . . . . 5 LEU H . 15593 1
63 . 1 1 13 13 LEU HA H 1 4.360 0.02 . 1 . . . . 5 LEU HA . 15593 1
64 . 1 1 13 13 LEU HB3 H 1 1.650 0.02 . 2 . . . . 5 LEU HB3 . 15593 1
65 . 1 1 13 13 LEU HD11 H 1 0.922 0.02 . 2 . . . . 5 LEU QD1 . 15593 1
66 . 1 1 13 13 LEU HD12 H 1 0.922 0.02 . 2 . . . . 5 LEU QD1 . 15593 1
67 . 1 1 13 13 LEU HD13 H 1 0.922 0.02 . 2 . . . . 5 LEU QD1 . 15593 1
68 . 1 1 13 13 LEU HD21 H 1 0.874 0.02 . 2 . . . . 5 LEU QD2 . 15593 1
69 . 1 1 13 13 LEU HD22 H 1 0.874 0.02 . 2 . . . . 5 LEU QD2 . 15593 1
70 . 1 1 13 13 LEU HD23 H 1 0.874 0.02 . 2 . . . . 5 LEU QD2 . 15593 1
71 . 1 1 13 13 LEU HG H 1 1.632 0.02 . 1 . . . . 5 LEU HG . 15593 1
72 . 1 1 13 13 LEU C C 13 177.156 0.15 . 1 . . . . 5 LEU C . 15593 1
73 . 1 1 13 13 LEU CA C 13 55.896 0.15 . 1 . . . . 5 LEU CA . 15593 1
74 . 1 1 13 13 LEU CB C 13 42.408 0.15 . 1 . . . . 5 LEU CB . 15593 1
75 . 1 1 13 13 LEU CD1 C 13 25.035 0.15 . 1 . . . . 5 LEU CD1 . 15593 1
76 . 1 1 13 13 LEU CD2 C 13 23.687 0.15 . 1 . . . . 5 LEU CD2 . 15593 1
77 . 1 1 13 13 LEU CG C 13 27.109 0.15 . 1 . . . . 5 LEU CG . 15593 1
78 . 1 1 13 13 LEU N N 15 123.350 0.15 . 1 . . . . 5 LEU N . 15593 1
79 . 1 1 14 14 ASN H H 1 8.335 0.02 . 1 . . . . 6 ASN H . 15593 1
80 . 1 1 14 14 ASN HA H 1 4.734 0.02 . 1 . . . . 6 ASN HA . 15593 1
81 . 1 1 14 14 ASN HB2 H 1 2.731 0.02 . 2 . . . . 6 ASN HB2 . 15593 1
82 . 1 1 14 14 ASN HB3 H 1 2.857 0.02 . 2 . . . . 6 ASN HB3 . 15593 1
83 . 1 1 14 14 ASN HD21 H 1 6.937 0.02 . 2 . . . . 6 ASN HD21 . 15593 1
84 . 1 1 14 14 ASN HD22 H 1 7.620 0.02 . 2 . . . . 6 ASN HD22 . 15593 1
85 . 1 1 14 14 ASN C C 13 174.990 0.15 . 1 . . . . 6 ASN C . 15593 1
86 . 1 1 14 14 ASN CA C 13 53.433 0.15 . 1 . . . . 6 ASN CA . 15593 1
87 . 1 1 14 14 ASN CB C 13 39.310 0.15 . 1 . . . . 6 ASN CB . 15593 1
88 . 1 1 14 14 ASN N N 15 118.870 0.15 . 1 . . . . 6 ASN N . 15593 1
89 . 1 1 14 14 ASN ND2 N 15 113.273 0.15 . 1 . . . . 6 ASN ND2 . 15593 1
90 . 1 1 15 15 GLU H H 1 8.263 0.02 . 1 . . . . 7 GLU H . 15593 1
91 . 1 1 15 15 GLU HA H 1 4.340 0.02 . 1 . . . . 7 GLU HA . 15593 1
92 . 1 1 15 15 GLU HB2 H 1 2.076 0.02 . 2 . . . . 7 GLU HB2 . 15593 1
93 . 1 1 15 15 GLU HB3 H 1 1.904 0.02 . 2 . . . . 7 GLU HB3 . 15593 1
94 . 1 1 15 15 GLU HG2 H 1 2.260 0.02 . 2 . . . . 7 GLU HG2 . 15593 1
95 . 1 1 15 15 GLU C C 13 175.915 0.15 . 1 . . . . 7 GLU C . 15593 1
96 . 1 1 15 15 GLU CA C 13 56.607 0.15 . 1 . . . . 7 GLU CA . 15593 1
97 . 1 1 15 15 GLU CB C 13 30.861 0.15 . 1 . . . . 7 GLU CB . 15593 1
98 . 1 1 15 15 GLU CG C 13 36.546 0.15 . 1 . . . . 7 GLU CG . 15593 1
99 . 1 1 15 15 GLU N N 15 120.939 0.15 . 1 . . . . 7 GLU N . 15593 1
100 . 1 1 16 16 ASP H H 1 8.392 0.02 . 1 . . . . 8 ASP H . 15593 1
101 . 1 1 16 16 ASP HA H 1 4.907 0.02 . 1 . . . . 8 ASP HA . 15593 1
102 . 1 1 16 16 ASP HB2 H 1 2.544 0.02 . 2 . . . . 8 ASP HB2 . 15593 1
103 . 1 1 16 16 ASP HB3 H 1 2.747 0.02 . 2 . . . . 8 ASP HB3 . 15593 1
104 . 1 1 16 16 ASP C C 13 175.949 0.15 . 1 . . . . 8 ASP C . 15593 1
105 . 1 1 16 16 ASP CA C 13 52.775 0.15 . 1 . . . . 8 ASP CA . 15593 1
106 . 1 1 16 16 ASP CB C 13 41.390 0.15 . 1 . . . . 8 ASP CB . 15593 1
107 . 1 1 16 16 ASP N N 15 122.630 0.15 . 1 . . . . 8 ASP N . 15593 1
108 . 1 1 17 17 PRO HA H 1 4.458 0.02 . 1 . . . . 9 PRO HA . 15593 1
109 . 1 1 17 17 PRO HB2 H 1 2.329 0.02 . 2 . . . . 9 PRO HB2 . 15593 1
110 . 1 1 17 17 PRO HB3 H 1 2.002 0.02 . 2 . . . . 9 PRO HB3 . 15593 1
111 . 1 1 17 17 PRO HD2 H 1 3.818 0.02 . 2 . . . . 9 PRO HD2 . 15593 1
112 . 1 1 17 17 PRO HD3 H 1 3.865 0.02 . 2 . . . . 9 PRO HD3 . 15593 1
113 . 1 1 17 17 PRO HG3 H 1 2.055 0.02 . 2 . . . . 9 PRO HG3 . 15593 1
114 . 1 1 17 17 PRO C C 13 177.559 0.15 . 1 . . . . 9 PRO C . 15593 1
115 . 1 1 17 17 PRO CA C 13 63.826 0.15 . 1 . . . . 9 PRO CA . 15593 1
116 . 1 1 17 17 PRO CB C 13 32.606 0.15 . 1 . . . . 9 PRO CB . 15593 1
117 . 1 1 17 17 PRO CD C 13 50.841 0.15 . 1 . . . . 9 PRO CD . 15593 1
118 . 1 1 17 17 PRO CG C 13 27.496 0.15 . 1 . . . . 9 PRO CG . 15593 1
119 . 1 1 18 18 GLU H H 1 8.516 0.02 . 1 . . . . 10 GLU H . 15593 1
120 . 1 1 18 18 GLU HA H 1 4.315 0.02 . 1 . . . . 10 GLU HA . 15593 1
121 . 1 1 18 18 GLU HB2 H 1 1.971 0.02 . 2 . . . . 10 GLU HB2 . 15593 1
122 . 1 1 18 18 GLU HB3 H 1 2.134 0.02 . 2 . . . . 10 GLU HB3 . 15593 1
123 . 1 1 18 18 GLU HG3 H 1 2.329 0.02 . 2 . . . . 10 GLU HG3 . 15593 1
124 . 1 1 18 18 GLU C C 13 177.320 0.15 . 1 . . . . 10 GLU C . 15593 1
125 . 1 1 18 18 GLU CA C 13 57.214 0.15 . 1 . . . . 10 GLU CA . 15593 1
126 . 1 1 18 18 GLU CB C 13 30.668 0.15 . 1 . . . . 10 GLU CB . 15593 1
127 . 1 1 18 18 GLU CG C 13 36.644 0.15 . 1 . . . . 10 GLU CG . 15593 1
128 . 1 1 18 18 GLU N N 15 120.335 0.15 . 1 . . . . 10 GLU N . 15593 1
129 . 1 1 19 19 GLY H H 1 8.278 0.02 . 1 . . . . 11 GLY H . 15593 1
130 . 1 1 19 19 GLY HA2 H 1 4.029 0.02 . 2 . . . . 11 GLY HA2 . 15593 1
131 . 1 1 19 19 GLY HA3 H 1 4.022 0.02 . 2 . . . . 11 GLY HA3 . 15593 1
132 . 1 1 19 19 GLY C C 13 174.027 0.15 . 1 . . . . 11 GLY C . 15593 1
133 . 1 1 19 19 GLY CA C 13 45.613 0.15 . 1 . . . . 11 GLY CA . 15593 1
134 . 1 1 19 19 GLY N N 15 109.681 0.15 . 1 . . . . 11 GLY N . 15593 1
135 . 1 1 20 20 SER H H 1 8.194 0.02 . 1 . . . . 12 SER H . 15593 1
136 . 1 1 20 20 SER HA H 1 4.612 0.02 . 1 . . . . 12 SER HA . 15593 1
137 . 1 1 20 20 SER HB2 H 1 3.896 0.02 . 2 . . . . 12 SER HB2 . 15593 1
138 . 1 1 20 20 SER HB3 H 1 3.982 0.02 . 2 . . . . 12 SER HB3 . 15593 1
139 . 1 1 20 20 SER C C 13 174.946 0.15 . 1 . . . . 12 SER C . 15593 1
140 . 1 1 20 20 SER CA C 13 58.200 0.15 . 1 . . . . 12 SER CA . 15593 1
141 . 1 1 20 20 SER CB C 13 64.546 0.15 . 1 . . . . 12 SER CB . 15593 1
142 . 1 1 20 20 SER N N 15 115.461 0.15 . 1 . . . . 12 SER N . 15593 1
143 . 1 1 21 21 ARG H H 1 9.280 0.02 . 1 . . . . 13 ARG H . 15593 1
144 . 1 1 21 21 ARG HA H 1 4.331 0.02 . 1 . . . . 13 ARG HA . 15593 1
145 . 1 1 21 21 ARG HB2 H 1 2.063 0.02 . 2 . . . . 13 ARG HB2 . 15593 1
146 . 1 1 21 21 ARG HB3 H 1 1.893 0.02 . 2 . . . . 13 ARG HB3 . 15593 1
147 . 1 1 21 21 ARG HD2 H 1 3.056 0.02 . 2 . . . . 13 ARG HD2 . 15593 1
148 . 1 1 21 21 ARG HD3 H 1 3.440 0.02 . 2 . . . . 13 ARG HD3 . 15593 1
149 . 1 1 21 21 ARG HE H 1 7.668 0.02 . 1 . . . . 13 ARG HE . 15593 1
150 . 1 1 21 21 ARG HG2 H 1 1.720 0.02 . 2 . . . . 13 ARG HG2 . 15593 1
151 . 1 1 21 21 ARG HG3 H 1 1.606 0.02 . 2 . . . . 13 ARG HG3 . 15593 1
152 . 1 1 21 21 ARG C C 13 175.594 0.15 . 1 . . . . 13 ARG C . 15593 1
153 . 1 1 21 21 ARG CA C 13 57.380 0.15 . 1 . . . . 13 ARG CA . 15593 1
154 . 1 1 21 21 ARG CB C 13 30.060 0.15 . 1 . . . . 13 ARG CB . 15593 1
155 . 1 1 21 21 ARG CD C 13 42.414 0.15 . 1 . . . . 13 ARG CD . 15593 1
156 . 1 1 21 21 ARG CG C 13 26.674 0.15 . 1 . . . . 13 ARG CG . 15593 1
157 . 1 1 21 21 ARG N N 15 125.932 0.15 . 1 . . . . 13 ARG N . 15593 1
158 . 1 1 21 21 ARG NE N 15 83.971 0.15 . 1 . . . . 13 ARG NE . 15593 1
159 . 1 1 22 22 ILE H H 1 8.132 0.02 . 1 . . . . 14 ILE H . 15593 1
160 . 1 1 22 22 ILE HA H 1 4.617 0.02 . 1 . . . . 14 ILE HA . 15593 1
161 . 1 1 22 22 ILE HB H 1 1.578 0.02 . 1 . . . . 14 ILE HB . 15593 1
162 . 1 1 22 22 ILE HD11 H 1 0.926 0.02 . 1 . . . . 14 ILE QD1 . 15593 1
163 . 1 1 22 22 ILE HD12 H 1 0.926 0.02 . 1 . . . . 14 ILE QD1 . 15593 1
164 . 1 1 22 22 ILE HD13 H 1 0.926 0.02 . 1 . . . . 14 ILE QD1 . 15593 1
165 . 1 1 22 22 ILE HG12 H 1 0.584 0.02 . 2 . . . . 14 ILE HG12 . 15593 1
166 . 1 1 22 22 ILE HG13 H 1 1.546 0.02 . 2 . . . . 14 ILE HG13 . 15593 1
167 . 1 1 22 22 ILE HG21 H 1 0.282 0.02 . 1 . . . . 14 ILE QG2 . 15593 1
168 . 1 1 22 22 ILE HG22 H 1 0.282 0.02 . 1 . . . . 14 ILE QG2 . 15593 1
169 . 1 1 22 22 ILE HG23 H 1 0.282 0.02 . 1 . . . . 14 ILE QG2 . 15593 1
170 . 1 1 22 22 ILE C C 13 176.140 0.15 . 1 . . . . 14 ILE C . 15593 1
171 . 1 1 22 22 ILE CA C 13 61.436 0.15 . 1 . . . . 14 ILE CA . 15593 1
172 . 1 1 22 22 ILE CB C 13 40.386 0.15 . 1 . . . . 14 ILE CB . 15593 1
173 . 1 1 22 22 ILE CD1 C 13 14.376 0.15 . 1 . . . . 14 ILE CD1 . 15593 1
174 . 1 1 22 22 ILE CG1 C 13 28.272 0.15 . 1 . . . . 14 ILE CG1 . 15593 1
175 . 1 1 22 22 ILE CG2 C 13 17.892 0.15 . 1 . . . . 14 ILE CG2 . 15593 1
176 . 1 1 22 22 ILE N N 15 118.956 0.15 . 1 . . . . 14 ILE N . 15593 1
177 . 1 1 23 23 THR H H 1 8.519 0.02 . 1 . . . . 15 THR H . 15593 1
178 . 1 1 23 23 THR HA H 1 4.400 0.02 . 1 . . . . 15 THR HA . 15593 1
179 . 1 1 23 23 THR HB H 1 3.917 0.02 . 1 . . . . 15 THR HB . 15593 1
180 . 1 1 23 23 THR HG21 H 1 1.128 0.02 . 1 . . . . 15 THR QG2 . 15593 1
181 . 1 1 23 23 THR HG22 H 1 1.128 0.02 . 1 . . . . 15 THR QG2 . 15593 1
182 . 1 1 23 23 THR HG23 H 1 1.128 0.02 . 1 . . . . 15 THR QG2 . 15593 1
183 . 1 1 23 23 THR C C 13 171.943 0.15 . 1 . . . . 15 THR C . 15593 1
184 . 1 1 23 23 THR CA C 13 62.164 0.15 . 1 . . . . 15 THR CA . 15593 1
185 . 1 1 23 23 THR CB C 13 70.984 0.15 . 1 . . . . 15 THR CB . 15593 1
186 . 1 1 23 23 THR CG2 C 13 21.603 0.15 . 1 . . . . 15 THR CG2 . 15593 1
187 . 1 1 23 23 THR N N 15 124.476 0.15 . 1 . . . . 15 THR N . 15593 1
188 . 1 1 24 24 TYR H H 1 8.692 0.02 . 1 . . . . 16 TYR H . 15593 1
189 . 1 1 24 24 TYR HA H 1 5.147 0.02 . 1 . . . . 16 TYR HA . 15593 1
190 . 1 1 24 24 TYR HB2 H 1 2.730 0.02 . 2 . . . . 16 TYR HB2 . 15593 1
191 . 1 1 24 24 TYR HB3 H 1 2.877 0.02 . 2 . . . . 16 TYR HB3 . 15593 1
192 . 1 1 24 24 TYR HD1 H 1 7.046 0.02 . 1 . . . . 16 TYR HD1 . 15593 1
193 . 1 1 24 24 TYR HD2 H 1 7.046 0.02 . 1 . . . . 16 TYR HD2 . 15593 1
194 . 1 1 24 24 TYR HE1 H 1 6.810 0.02 . 1 . . . . 16 TYR HE1 . 15593 1
195 . 1 1 24 24 TYR HE2 H 1 6.810 0.02 . 1 . . . . 16 TYR HE2 . 15593 1
196 . 1 1 24 24 TYR C C 13 176.057 0.15 . 1 . . . . 16 TYR C . 15593 1
197 . 1 1 24 24 TYR CA C 13 58.174 0.15 . 1 . . . . 16 TYR CA . 15593 1
198 . 1 1 24 24 TYR CB C 13 40.206 0.15 . 1 . . . . 16 TYR CB . 15593 1
199 . 1 1 24 24 TYR CD1 C 13 133.704 0.15 . 1 . . . . 16 TYR CD1 . 15593 1
200 . 1 1 24 24 TYR CE1 C 13 117.390 0.15 . 1 . . . . 16 TYR CE1 . 15593 1
201 . 1 1 24 24 TYR N N 15 124.109 0.15 . 1 . . . . 16 TYR N . 15593 1
202 . 1 1 25 25 VAL H H 1 8.668 0.02 . 1 . . . . 17 VAL H . 15593 1
203 . 1 1 25 25 VAL HA H 1 4.056 0.02 . 1 . . . . 17 VAL HA . 15593 1
204 . 1 1 25 25 VAL HB H 1 0.806 0.02 . 1 . . . . 17 VAL HB . 15593 1
205 . 1 1 25 25 VAL HG11 H 1 0.581 0.02 . 2 . . . . 17 VAL QG1 . 15593 1
206 . 1 1 25 25 VAL HG12 H 1 0.581 0.02 . 2 . . . . 17 VAL QG1 . 15593 1
207 . 1 1 25 25 VAL HG13 H 1 0.581 0.02 . 2 . . . . 17 VAL QG1 . 15593 1
208 . 1 1 25 25 VAL HG21 H 1 0.386 0.02 . 2 . . . . 17 VAL QG2 . 15593 1
209 . 1 1 25 25 VAL HG22 H 1 0.386 0.02 . 2 . . . . 17 VAL QG2 . 15593 1
210 . 1 1 25 25 VAL HG23 H 1 0.386 0.02 . 2 . . . . 17 VAL QG2 . 15593 1
211 . 1 1 25 25 VAL C C 13 174.180 0.15 . 1 . . . . 17 VAL C . 15593 1
212 . 1 1 25 25 VAL CA C 13 61.180 0.15 . 1 . . . . 17 VAL CA . 15593 1
213 . 1 1 25 25 VAL CB C 13 35.554 0.15 . 1 . . . . 17 VAL CB . 15593 1
214 . 1 1 25 25 VAL CG1 C 13 22.145 0.15 . 1 . . . . 17 VAL CG1 . 15593 1
215 . 1 1 25 25 VAL CG2 C 13 21.783 0.15 . 1 . . . . 17 VAL CG2 . 15593 1
216 . 1 1 25 25 VAL N N 15 123.957 0.15 . 1 . . . . 17 VAL N . 15593 1
217 . 1 1 26 26 LYS H H 1 8.329 0.02 . 1 . . . . 18 LYS H . 15593 1
218 . 1 1 26 26 LYS HA H 1 5.155 0.02 . 1 . . . . 18 LYS HA . 15593 1
219 . 1 1 26 26 LYS HB2 H 1 1.832 0.02 . 2 . . . . 18 LYS HB2 . 15593 1
220 . 1 1 26 26 LYS HB3 H 1 1.626 0.02 . 2 . . . . 18 LYS HB3 . 15593 1
221 . 1 1 26 26 LYS HD3 H 1 1.682 0.02 . 2 . . . . 18 LYS HD3 . 15593 1
222 . 1 1 26 26 LYS HE3 H 1 2.999 0.02 . 2 . . . . 18 LYS HE3 . 15593 1
223 . 1 1 26 26 LYS HG2 H 1 1.431 0.02 . 2 . . . . 18 LYS HG2 . 15593 1
224 . 1 1 26 26 LYS HG3 H 1 1.274 0.02 . 2 . . . . 18 LYS HG3 . 15593 1
225 . 1 1 26 26 LYS C C 13 176.174 0.15 . 1 . . . . 18 LYS C . 15593 1
226 . 1 1 26 26 LYS CA C 13 54.559 0.15 . 1 . . . . 18 LYS CA . 15593 1
227 . 1 1 26 26 LYS CB C 13 32.518 0.15 . 1 . . . . 18 LYS CB . 15593 1
228 . 1 1 26 26 LYS CD C 13 29.669 0.15 . 1 . . . . 18 LYS CD . 15593 1
229 . 1 1 26 26 LYS CE C 13 42.385 0.15 . 1 . . . . 18 LYS CE . 15593 1
230 . 1 1 26 26 LYS CG C 13 25.046 0.15 . 1 . . . . 18 LYS CG . 15593 1
231 . 1 1 26 26 LYS N N 15 128.011 0.15 . 1 . . . . 18 LYS N . 15593 1
232 . 1 1 27 27 GLY H H 1 8.509 0.02 . 1 . . . . 19 GLY H . 15593 1
233 . 1 1 27 27 GLY HA2 H 1 4.044 0.02 . 2 . . . . 19 GLY HA2 . 15593 1
234 . 1 1 27 27 GLY HA3 H 1 4.226 0.02 . 2 . . . . 19 GLY HA3 . 15593 1
235 . 1 1 27 27 GLY C C 13 171.128 0.15 . 1 . . . . 19 GLY C . 15593 1
236 . 1 1 27 27 GLY CA C 13 45.501 0.15 . 1 . . . . 19 GLY CA . 15593 1
237 . 1 1 27 27 GLY N N 15 114.459 0.15 . 1 . . . . 19 GLY N . 15593 1
238 . 1 1 28 28 ASP H H 1 8.276 0.02 . 1 . . . . 20 ASP H . 15593 1
239 . 1 1 28 28 ASP HA H 1 4.417 0.02 . 1 . . . . 20 ASP HA . 15593 1
240 . 1 1 28 28 ASP HB2 H 1 2.590 0.02 . 2 . . . . 20 ASP HB2 . 15593 1
241 . 1 1 28 28 ASP HB3 H 1 2.688 0.02 . 2 . . . . 20 ASP HB3 . 15593 1
242 . 1 1 28 28 ASP C C 13 176.258 0.15 . 1 . . . . 20 ASP C . 15593 1
243 . 1 1 28 28 ASP CA C 13 53.553 0.15 . 1 . . . . 20 ASP CA . 15593 1
244 . 1 1 28 28 ASP CB C 13 42.347 0.15 . 1 . . . . 20 ASP CB . 15593 1
245 . 1 1 28 28 ASP N N 15 119.563 0.15 . 1 . . . . 20 ASP N . 15593 1
246 . 1 1 29 29 LEU H H 1 8.279 0.02 . 1 . . . . 21 LEU H . 15593 1
247 . 1 1 29 29 LEU HA H 1 2.467 0.02 . 1 . . . . 21 LEU HA . 15593 1
248 . 1 1 29 29 LEU HB2 H 1 1.147 0.02 . 2 . . . . 21 LEU HB2 . 15593 1
249 . 1 1 29 29 LEU HB3 H 1 0.837 0.02 . 2 . . . . 21 LEU HB3 . 15593 1
250 . 1 1 29 29 LEU HD11 H 1 0.487 0.02 . 2 . . . . 21 LEU QD1 . 15593 1
251 . 1 1 29 29 LEU HD12 H 1 0.487 0.02 . 2 . . . . 21 LEU QD1 . 15593 1
252 . 1 1 29 29 LEU HD13 H 1 0.487 0.02 . 2 . . . . 21 LEU QD1 . 15593 1
253 . 1 1 29 29 LEU HD21 H 1 0.449 0.02 . 2 . . . . 21 LEU QD2 . 15593 1
254 . 1 1 29 29 LEU HD22 H 1 0.449 0.02 . 2 . . . . 21 LEU QD2 . 15593 1
255 . 1 1 29 29 LEU HD23 H 1 0.449 0.02 . 2 . . . . 21 LEU QD2 . 15593 1
256 . 1 1 29 29 LEU HG H 1 0.564 0.02 . 1 . . . . 21 LEU HG . 15593 1
257 . 1 1 29 29 LEU C C 13 175.833 0.15 . 1 . . . . 21 LEU C . 15593 1
258 . 1 1 29 29 LEU CA C 13 57.262 0.15 . 1 . . . . 21 LEU CA . 15593 1
259 . 1 1 29 29 LEU CB C 13 43.309 0.15 . 1 . . . . 21 LEU CB . 15593 1
260 . 1 1 29 29 LEU CD1 C 13 27.247 0.15 . 1 . . . . 21 LEU CD1 . 15593 1
261 . 1 1 29 29 LEU CD2 C 13 24.940 0.15 . 1 . . . . 21 LEU CD2 . 15593 1
262 . 1 1 29 29 LEU CG C 13 26.653 0.15 . 1 . . . . 21 LEU CG . 15593 1
263 . 1 1 29 29 LEU N N 15 130.106 0.15 . 1 . . . . 21 LEU N . 15593 1
264 . 1 1 30 30 PHE H H 1 7.493 0.02 . 1 . . . . 22 PHE H . 15593 1
265 . 1 1 30 30 PHE HA H 1 3.950 0.02 . 1 . . . . 22 PHE HA . 15593 1
266 . 1 1 30 30 PHE HB2 H 1 3.089 0.02 . 2 . . . . 22 PHE HB2 . 15593 1
267 . 1 1 30 30 PHE HB3 H 1 2.819 0.02 . 2 . . . . 22 PHE HB3 . 15593 1
268 . 1 1 30 30 PHE HD1 H 1 7.129 0.02 . 1 . . . . 22 PHE HD1 . 15593 1
269 . 1 1 30 30 PHE HD2 H 1 7.129 0.02 . 1 . . . . 22 PHE HD2 . 15593 1
270 . 1 1 30 30 PHE HE1 H 1 6.490 0.02 . 1 . . . . 22 PHE HE1 . 15593 1
271 . 1 1 30 30 PHE HE2 H 1 6.490 0.02 . 1 . . . . 22 PHE HE2 . 15593 1
272 . 1 1 30 30 PHE HZ H 1 5.957 0.02 . 1 . . . . 22 PHE HZ . 15593 1
273 . 1 1 30 30 PHE C C 13 175.970 0.15 . 1 . . . . 22 PHE C . 15593 1
274 . 1 1 30 30 PHE CA C 13 60.355 0.15 . 1 . . . . 22 PHE CA . 15593 1
275 . 1 1 30 30 PHE CB C 13 37.150 0.15 . 1 . . . . 22 PHE CB . 15593 1
276 . 1 1 30 30 PHE CD1 C 13 131.329 0.15 . 1 . . . . 22 PHE CD1 . 15593 1
277 . 1 1 30 30 PHE CE1 C 13 131.014 0.15 . 1 . . . . 22 PHE CE1 . 15593 1
278 . 1 1 30 30 PHE CZ C 13 129.057 0.15 . 1 . . . . 22 PHE CZ . 15593 1
279 . 1 1 30 30 PHE N N 15 109.893 0.15 . 1 . . . . 22 PHE N . 15593 1
280 . 1 1 31 31 ALA H H 1 7.765 0.02 . 1 . . . . 23 ALA H . 15593 1
281 . 1 1 31 31 ALA HA H 1 4.549 0.02 . 1 . . . . 23 ALA HA . 15593 1
282 . 1 1 31 31 ALA HB1 H 1 1.483 0.02 . 1 . . . . 23 ALA QB . 15593 1
283 . 1 1 31 31 ALA HB2 H 1 1.483 0.02 . 1 . . . . 23 ALA QB . 15593 1
284 . 1 1 31 31 ALA HB3 H 1 1.483 0.02 . 1 . . . . 23 ALA QB . 15593 1
285 . 1 1 31 31 ALA C C 13 176.933 0.15 . 1 . . . . 23 ALA C . 15593 1
286 . 1 1 31 31 ALA CA C 13 51.663 0.15 . 1 . . . . 23 ALA CA . 15593 1
287 . 1 1 31 31 ALA CB C 13 18.875 0.15 . 1 . . . . 23 ALA CB . 15593 1
288 . 1 1 31 31 ALA N N 15 123.588 0.15 . 1 . . . . 23 ALA N . 15593 1
289 . 1 1 32 32 CYS H H 1 7.252 0.02 . 1 . . . . 24 CYS H . 15593 1
290 . 1 1 32 32 CYS HA H 1 4.622 0.02 . 1 . . . . 24 CYS HA . 15593 1
291 . 1 1 32 32 CYS HB2 H 1 2.618 0.02 . 2 . . . . 24 CYS HB2 . 15593 1
292 . 1 1 32 32 CYS HB3 H 1 3.495 0.02 . 2 . . . . 24 CYS HB3 . 15593 1
293 . 1 1 32 32 CYS C C 13 171.079 0.15 . 1 . . . . 24 CYS C . 15593 1
294 . 1 1 32 32 CYS CA C 13 57.463 0.15 . 1 . . . . 24 CYS CA . 15593 1
295 . 1 1 32 32 CYS CB C 13 25.922 0.15 . 1 . . . . 24 CYS CB . 15593 1
296 . 1 1 32 32 CYS N N 15 118.948 0.15 . 1 . . . . 24 CYS N . 15593 1
297 . 1 1 33 33 PRO HA H 1 4.405 0.02 . 1 . . . . 25 PRO HA . 15593 1
298 . 1 1 33 33 PRO HB2 H 1 2.367 0.02 . 2 . . . . 25 PRO HB2 . 15593 1
299 . 1 1 33 33 PRO HB3 H 1 1.844 0.02 . 2 . . . . 25 PRO HB3 . 15593 1
300 . 1 1 33 33 PRO HD2 H 1 3.578 0.02 . 2 . . . . 25 PRO HD2 . 15593 1
301 . 1 1 33 33 PRO HD3 H 1 3.773 0.02 . 2 . . . . 25 PRO HD3 . 15593 1
302 . 1 1 33 33 PRO HG2 H 1 1.975 0.02 . 2 . . . . 25 PRO HG2 . 15593 1
303 . 1 1 33 33 PRO HG3 H 1 2.144 0.02 . 2 . . . . 25 PRO HG3 . 15593 1
304 . 1 1 33 33 PRO C C 13 178.716 0.15 . 1 . . . . 25 PRO C . 15593 1
305 . 1 1 33 33 PRO CA C 13 64.442 0.15 . 1 . . . . 25 PRO CA . 15593 1
306 . 1 1 33 33 PRO CB C 13 32.051 0.15 . 1 . . . . 25 PRO CB . 15593 1
307 . 1 1 33 33 PRO CD C 13 50.931 0.15 . 1 . . . . 25 PRO CD . 15593 1
308 . 1 1 33 33 PRO CG C 13 28.548 0.15 . 1 . . . . 25 PRO CG . 15593 1
309 . 1 1 34 34 LYS H H 1 8.769 0.02 . 1 . . . . 26 LYS H . 15593 1
310 . 1 1 34 34 LYS HA H 1 4.139 0.02 . 1 . . . . 26 LYS HA . 15593 1
311 . 1 1 34 34 LYS HB3 H 1 1.959 0.02 . 2 . . . . 26 LYS HB3 . 15593 1
312 . 1 1 34 34 LYS HD3 H 1 1.771 0.02 . 2 . . . . 26 LYS HD3 . 15593 1
313 . 1 1 34 34 LYS HE3 H 1 3.070 0.02 . 2 . . . . 26 LYS HE3 . 15593 1
314 . 1 1 34 34 LYS HG2 H 1 1.566 0.02 . 2 . . . . 26 LYS HG2 . 15593 1
315 . 1 1 34 34 LYS HG3 H 1 1.629 0.02 . 2 . . . . 26 LYS HG3 . 15593 1
316 . 1 1 34 34 LYS C C 13 175.862 0.15 . 1 . . . . 26 LYS C . 15593 1
317 . 1 1 34 34 LYS CA C 13 59.076 0.15 . 1 . . . . 26 LYS CA . 15593 1
318 . 1 1 34 34 LYS CB C 13 32.543 0.15 . 1 . . . . 26 LYS CB . 15593 1
319 . 1 1 34 34 LYS CD C 13 29.558 0.15 . 1 . . . . 26 LYS CD . 15593 1
320 . 1 1 34 34 LYS CE C 13 41.956 0.15 . 1 . . . . 26 LYS CE . 15593 1
321 . 1 1 34 34 LYS CG C 13 25.035 0.15 . 1 . . . . 26 LYS CG . 15593 1
322 . 1 1 34 34 LYS N N 15 122.929 0.15 . 1 . . . . 26 LYS N . 15593 1
323 . 1 1 35 35 THR H H 1 7.121 0.02 . 1 . . . . 27 THR H . 15593 1
324 . 1 1 35 35 THR HA H 1 4.186 0.02 . 1 . . . . 27 THR HA . 15593 1
325 . 1 1 35 35 THR HB H 1 4.555 0.02 . 1 . . . . 27 THR HB . 15593 1
326 . 1 1 35 35 THR HG21 H 1 1.264 0.02 . 1 . . . . 27 THR QG2 . 15593 1
327 . 1 1 35 35 THR HG22 H 1 1.264 0.02 . 1 . . . . 27 THR QG2 . 15593 1
328 . 1 1 35 35 THR HG23 H 1 1.264 0.02 . 1 . . . . 27 THR QG2 . 15593 1
329 . 1 1 35 35 THR C C 13 176.321 0.15 . 1 . . . . 27 THR C . 15593 1
330 . 1 1 35 35 THR CA C 13 61.403 0.15 . 1 . . . . 27 THR CA . 15593 1
331 . 1 1 35 35 THR CB C 13 68.912 0.15 . 1 . . . . 27 THR CB . 15593 1
332 . 1 1 35 35 THR CG2 C 13 22.310 0.15 . 1 . . . . 27 THR CG2 . 15593 1
333 . 1 1 35 35 THR N N 15 102.849 0.15 . 1 . . . . 27 THR N . 15593 1
334 . 1 1 36 36 ASP H H 1 7.799 0.02 . 1 . . . . 28 ASP H . 15593 1
335 . 1 1 36 36 ASP HA H 1 4.569 0.02 . 1 . . . . 28 ASP HA . 15593 1
336 . 1 1 36 36 ASP HB2 H 1 2.939 0.02 . 2 . . . . 28 ASP HB2 . 15593 1
337 . 1 1 36 36 ASP HB3 H 1 2.668 0.02 . 2 . . . . 28 ASP HB3 . 15593 1
338 . 1 1 36 36 ASP C C 13 177.811 0.15 . 1 . . . . 28 ASP C . 15593 1
339 . 1 1 36 36 ASP CA C 13 55.358 0.15 . 1 . . . . 28 ASP CA . 15593 1
340 . 1 1 36 36 ASP CB C 13 40.707 0.15 . 1 . . . . 28 ASP CB . 15593 1
341 . 1 1 36 36 ASP N N 15 125.463 0.15 . 1 . . . . 28 ASP N . 15593 1
342 . 1 1 37 37 SER H H 1 8.483 0.02 . 1 . . . . 29 SER H . 15593 1
343 . 1 1 37 37 SER HA H 1 5.154 0.02 . 1 . . . . 29 SER HA . 15593 1
344 . 1 1 37 37 SER HB2 H 1 4.109 0.02 . 2 . . . . 29 SER HB2 . 15593 1
345 . 1 1 37 37 SER HB3 H 1 4.416 0.02 . 2 . . . . 29 SER HB3 . 15593 1
346 . 1 1 37 37 SER HG H 1 6.412 0.02 . 1 . . . . 29 SER HG . 15593 1
347 . 1 1 37 37 SER C C 13 172.586 0.15 . 1 . . . . 29 SER C . 15593 1
348 . 1 1 37 37 SER CA C 13 61.788 0.15 . 1 . . . . 29 SER CA . 15593 1
349 . 1 1 37 37 SER CB C 13 65.485 0.15 . 1 . . . . 29 SER CB . 15593 1
350 . 1 1 37 37 SER N N 15 118.551 0.15 . 1 . . . . 29 SER N . 15593 1
351 . 1 1 38 38 LEU H H 1 8.546 0.02 . 1 . . . . 30 LEU H . 15593 1
352 . 1 1 38 38 LEU HA H 1 6.012 0.02 . 1 . . . . 30 LEU HA . 15593 1
353 . 1 1 38 38 LEU HB2 H 1 1.784 0.02 . 2 . . . . 30 LEU HB2 . 15593 1
354 . 1 1 38 38 LEU HB3 H 1 1.577 0.02 . 2 . . . . 30 LEU HB3 . 15593 1
355 . 1 1 38 38 LEU HD11 H 1 0.770 0.02 . 2 . . . . 30 LEU QD1 . 15593 1
356 . 1 1 38 38 LEU HD12 H 1 0.770 0.02 . 2 . . . . 30 LEU QD1 . 15593 1
357 . 1 1 38 38 LEU HD13 H 1 0.770 0.02 . 2 . . . . 30 LEU QD1 . 15593 1
358 . 1 1 38 38 LEU HD21 H 1 0.754 0.02 . 2 . . . . 30 LEU QD2 . 15593 1
359 . 1 1 38 38 LEU HD22 H 1 0.754 0.02 . 2 . . . . 30 LEU QD2 . 15593 1
360 . 1 1 38 38 LEU HD23 H 1 0.754 0.02 . 2 . . . . 30 LEU QD2 . 15593 1
361 . 1 1 38 38 LEU HG H 1 1.553 0.02 . 1 . . . . 30 LEU HG . 15593 1
362 . 1 1 38 38 LEU C C 13 176.238 0.15 . 1 . . . . 30 LEU C . 15593 1
363 . 1 1 38 38 LEU CA C 13 54.396 0.15 . 1 . . . . 30 LEU CA . 15593 1
364 . 1 1 38 38 LEU CB C 13 48.860 0.15 . 1 . . . . 30 LEU CB . 15593 1
365 . 1 1 38 38 LEU CD1 C 13 26.329 0.15 . 1 . . . . 30 LEU CD1 . 15593 1
366 . 1 1 38 38 LEU CD2 C 13 26.011 0.15 . 1 . . . . 30 LEU CD2 . 15593 1
367 . 1 1 38 38 LEU CG C 13 28.202 0.15 . 1 . . . . 30 LEU CG . 15593 1
368 . 1 1 38 38 LEU N N 15 122.056 0.15 . 1 . . . . 30 LEU N . 15593 1
369 . 1 1 39 39 ALA H H 1 8.087 0.02 . 1 . . . . 31 ALA H . 15593 1
370 . 1 1 39 39 ALA HA H 1 5.866 0.02 . 1 . . . . 31 ALA HA . 15593 1
371 . 1 1 39 39 ALA HB1 H 1 1.412 0.02 . 1 . . . . 31 ALA QB . 15593 1
372 . 1 1 39 39 ALA HB2 H 1 1.412 0.02 . 1 . . . . 31 ALA QB . 15593 1
373 . 1 1 39 39 ALA HB3 H 1 1.412 0.02 . 1 . . . . 31 ALA QB . 15593 1
374 . 1 1 39 39 ALA C C 13 174.589 0.15 . 1 . . . . 31 ALA C . 15593 1
375 . 1 1 39 39 ALA CA C 13 51.289 0.15 . 1 . . . . 31 ALA CA . 15593 1
376 . 1 1 39 39 ALA CB C 13 24.898 0.15 . 1 . . . . 31 ALA CB . 15593 1
377 . 1 1 39 39 ALA N N 15 119.387 0.15 . 1 . . . . 31 ALA N . 15593 1
378 . 1 1 40 40 HIS H H 1 8.061 0.02 . 1 . . . . 32 HIS H . 15593 1
379 . 1 1 40 40 HIS HA H 1 4.586 0.02 . 1 . . . . 32 HIS HA . 15593 1
380 . 1 1 40 40 HIS HB3 H 1 2.972 0.02 . 2 . . . . 32 HIS HB3 . 15593 1
381 . 1 1 40 40 HIS HD2 H 1 6.822 0.02 . 1 . . . . 32 HIS HD2 . 15593 1
382 . 1 1 40 40 HIS C C 13 172.631 0.15 . 1 . . . . 32 HIS C . 15593 1
383 . 1 1 40 40 HIS CA C 13 56.240 0.15 . 1 . . . . 32 HIS CA . 15593 1
384 . 1 1 40 40 HIS CB C 13 31.653 0.15 . 1 . . . . 32 HIS CB . 15593 1
385 . 1 1 40 40 HIS N N 15 111.592 0.15 . 1 . . . . 32 HIS N . 15593 1
386 . 1 1 41 41 CYS H H 1 8.203 0.02 . 1 . . . . 33 CYS H . 15593 1
387 . 1 1 41 41 CYS HA H 1 5.519 0.02 . 1 . . . . 33 CYS HA . 15593 1
388 . 1 1 41 41 CYS HB3 H 1 3.052 0.02 . 2 . . . . 33 CYS HB3 . 15593 1
389 . 1 1 41 41 CYS C C 13 175.195 0.15 . 1 . . . . 33 CYS C . 15593 1
390 . 1 1 41 41 CYS CA C 13 57.950 0.15 . 1 . . . . 33 CYS CA . 15593 1
391 . 1 1 41 41 CYS CB C 13 30.720 0.15 . 1 . . . . 33 CYS CB . 15593 1
392 . 1 1 41 41 CYS N N 15 116.357 0.15 . 1 . . . . 33 CYS N . 15593 1
393 . 1 1 42 42 ILE H H 1 9.217 0.02 . 1 . . . . 34 ILE H . 15593 1
394 . 1 1 42 42 ILE HA H 1 4.835 0.02 . 1 . . . . 34 ILE HA . 15593 1
395 . 1 1 42 42 ILE HB H 1 2.283 0.02 . 1 . . . . 34 ILE HB . 15593 1
396 . 1 1 42 42 ILE HD11 H 1 1.030 0.02 . 1 . . . . 34 ILE QD1 . 15593 1
397 . 1 1 42 42 ILE HD12 H 1 1.030 0.02 . 1 . . . . 34 ILE QD1 . 15593 1
398 . 1 1 42 42 ILE HD13 H 1 1.030 0.02 . 1 . . . . 34 ILE QD1 . 15593 1
399 . 1 1 42 42 ILE HG12 H 1 0.484 0.02 . 2 . . . . 34 ILE HG12 . 15593 1
400 . 1 1 42 42 ILE HG13 H 1 1.292 0.02 . 2 . . . . 34 ILE HG13 . 15593 1
401 . 1 1 42 42 ILE HG21 H 1 0.743 0.02 . 1 . . . . 34 ILE QG2 . 15593 1
402 . 1 1 42 42 ILE HG22 H 1 0.743 0.02 . 1 . . . . 34 ILE QG2 . 15593 1
403 . 1 1 42 42 ILE HG23 H 1 0.743 0.02 . 1 . . . . 34 ILE QG2 . 15593 1
404 . 1 1 42 42 ILE C C 13 173.446 0.15 . 1 . . . . 34 ILE C . 15593 1
405 . 1 1 42 42 ILE CA C 13 60.568 0.15 . 1 . . . . 34 ILE CA . 15593 1
406 . 1 1 42 42 ILE CB C 13 43.647 0.15 . 1 . . . . 34 ILE CB . 15593 1
407 . 1 1 42 42 ILE CD1 C 13 16.642 0.15 . 1 . . . . 34 ILE CD1 . 15593 1
408 . 1 1 42 42 ILE CG1 C 13 26.977 0.15 . 1 . . . . 34 ILE CG1 . 15593 1
409 . 1 1 42 42 ILE CG2 C 13 20.334 0.15 . 1 . . . . 34 ILE CG2 . 15593 1
410 . 1 1 42 42 ILE N N 15 117.384 0.15 . 1 . . . . 34 ILE N . 15593 1
411 . 1 1 43 43 SER H H 1 7.890 0.02 . 1 . . . . 35 SER H . 15593 1
412 . 1 1 43 43 SER HA H 1 5.168 0.02 . 1 . . . . 35 SER HA . 15593 1
413 . 1 1 43 43 SER HB2 H 1 3.630 0.02 . 2 . . . . 35 SER HB2 . 15593 1
414 . 1 1 43 43 SER HB3 H 1 3.314 0.02 . 2 . . . . 35 SER HB3 . 15593 1
415 . 1 1 43 43 SER HG H 1 2.889 0.02 . 1 . . . . 35 SER HG . 15593 1
416 . 1 1 43 43 SER C C 13 176.169 0.15 . 1 . . . . 35 SER C . 15593 1
417 . 1 1 43 43 SER CA C 13 56.090 0.15 . 1 . . . . 35 SER CA . 15593 1
418 . 1 1 43 43 SER CB C 13 66.599 0.15 . 1 . . . . 35 SER CB . 15593 1
419 . 1 1 43 43 SER N N 15 111.967 0.15 . 1 . . . . 35 SER N . 15593 1
420 . 1 1 44 44 GLU H H 1 8.227 0.02 . 1 . . . . 36 GLU H . 15593 1
421 . 1 1 44 44 GLU HA H 1 3.791 0.02 . 1 . . . . 36 GLU HA . 15593 1
422 . 1 1 44 44 GLU HB2 H 1 2.371 0.02 . 2 . . . . 36 GLU HB2 . 15593 1
423 . 1 1 44 44 GLU HB3 H 1 2.207 0.02 . 2 . . . . 36 GLU HB3 . 15593 1
424 . 1 1 44 44 GLU HG3 H 1 2.502 0.02 . 2 . . . . 36 GLU HG3 . 15593 1
425 . 1 1 44 44 GLU C C 13 177.608 0.15 . 1 . . . . 36 GLU C . 15593 1
426 . 1 1 44 44 GLU CA C 13 59.795 0.15 . 1 . . . . 36 GLU CA . 15593 1
427 . 1 1 44 44 GLU CB C 13 30.849 0.15 . 1 . . . . 36 GLU CB . 15593 1
428 . 1 1 44 44 GLU CG C 13 37.854 0.15 . 1 . . . . 36 GLU CG . 15593 1
429 . 1 1 44 44 GLU N N 15 118.743 0.15 . 1 . . . . 36 GLU N . 15593 1
430 . 1 1 45 45 ASP H H 1 7.523 0.02 . 1 . . . . 37 ASP H . 15593 1
431 . 1 1 45 45 ASP HA H 1 4.374 0.02 . 1 . . . . 37 ASP HA . 15593 1
432 . 1 1 45 45 ASP HB2 H 1 2.903 0.02 . 2 . . . . 37 ASP HB2 . 15593 1
433 . 1 1 45 45 ASP HB3 H 1 2.714 0.02 . 2 . . . . 37 ASP HB3 . 15593 1
434 . 1 1 45 45 ASP C C 13 176.017 0.15 . 1 . . . . 37 ASP C . 15593 1
435 . 1 1 45 45 ASP CA C 13 54.682 0.15 . 1 . . . . 37 ASP CA . 15593 1
436 . 1 1 45 45 ASP CB C 13 40.748 0.15 . 1 . . . . 37 ASP CB . 15593 1
437 . 1 1 45 45 ASP N N 15 113.724 0.15 . 1 . . . . 37 ASP N . 15593 1
438 . 1 1 46 46 CYS H H 1 8.341 0.02 . 1 . . . . 38 CYS H . 15593 1
439 . 1 1 46 46 CYS HA H 1 3.798 0.02 . 1 . . . . 38 CYS HA . 15593 1
440 . 1 1 46 46 CYS HB2 H 1 3.055 0.02 . 2 . . . . 38 CYS HB2 . 15593 1
441 . 1 1 46 46 CYS HB3 H 1 2.825 0.02 . 2 . . . . 38 CYS HB3 . 15593 1
442 . 1 1 46 46 CYS C C 13 173.525 0.15 . 1 . . . . 38 CYS C . 15593 1
443 . 1 1 46 46 CYS CA C 13 61.685 0.15 . 1 . . . . 38 CYS CA . 15593 1
444 . 1 1 46 46 CYS CB C 13 26.075 0.15 . 1 . . . . 38 CYS CB . 15593 1
445 . 1 1 46 46 CYS N N 15 112.101 0.15 . 1 . . . . 38 CYS N . 15593 1
446 . 1 1 47 47 ARG H H 1 7.504 0.02 . 1 . . . . 39 ARG H . 15593 1
447 . 1 1 47 47 ARG HA H 1 4.032 0.02 . 1 . . . . 39 ARG HA . 15593 1
448 . 1 1 47 47 ARG HB2 H 1 1.744 0.02 . 2 . . . . 39 ARG HB2 . 15593 1
449 . 1 1 47 47 ARG HB3 H 1 1.799 0.02 . 2 . . . . 39 ARG HB3 . 15593 1
450 . 1 1 47 47 ARG HD3 H 1 3.187 0.02 . 2 . . . . 39 ARG HD3 . 15593 1
451 . 1 1 47 47 ARG HG2 H 1 1.509 0.02 . 2 . . . . 39 ARG HG2 . 15593 1
452 . 1 1 47 47 ARG HG3 H 1 1.589 0.02 . 2 . . . . 39 ARG HG3 . 15593 1
453 . 1 1 47 47 ARG C C 13 177.344 0.15 . 1 . . . . 39 ARG C . 15593 1
454 . 1 1 47 47 ARG CA C 13 58.506 0.15 . 1 . . . . 39 ARG CA . 15593 1
455 . 1 1 47 47 ARG CB C 13 30.648 0.15 . 1 . . . . 39 ARG CB . 15593 1
456 . 1 1 47 47 ARG CD C 13 43.275 0.15 . 1 . . . . 39 ARG CD . 15593 1
457 . 1 1 47 47 ARG CG C 13 27.624 0.15 . 1 . . . . 39 ARG CG . 15593 1
458 . 1 1 47 47 ARG N N 15 117.679 0.15 . 1 . . . . 39 ARG N . 15593 1
459 . 1 1 48 48 MET H H 1 8.929 0.02 . 1 . . . . 40 MET H . 15593 1
460 . 1 1 48 48 MET HA H 1 4.059 0.02 . 1 . . . . 40 MET HA . 15593 1
461 . 1 1 48 48 MET HB3 H 1 1.808 0.02 . 2 . . . . 40 MET HB3 . 15593 1
462 . 1 1 48 48 MET HE1 H 1 2.147 0.02 . 1 . . . . 40 MET QE . 15593 1
463 . 1 1 48 48 MET HE2 H 1 2.147 0.02 . 1 . . . . 40 MET QE . 15593 1
464 . 1 1 48 48 MET HE3 H 1 2.147 0.02 . 1 . . . . 40 MET QE . 15593 1
465 . 1 1 48 48 MET HG3 H 1 2.355 0.02 . 2 . . . . 40 MET HG3 . 15593 1
466 . 1 1 48 48 MET C C 13 177.398 0.15 . 1 . . . . 40 MET C . 15593 1
467 . 1 1 48 48 MET CA C 13 56.438 0.15 . 1 . . . . 40 MET CA . 15593 1
468 . 1 1 48 48 MET CE C 13 18.446 0.15 . 1 . . . . 40 MET CE . 15593 1
469 . 1 1 48 48 MET CG C 13 36.589 0.15 . 1 . . . . 40 MET CG . 15593 1
470 . 1 1 48 48 MET N N 15 112.732 0.15 . 1 . . . . 40 MET N . 15593 1
471 . 1 1 49 49 GLY H H 1 8.193 0.02 . 1 . . . . 41 GLY H . 15593 1
472 . 1 1 49 49 GLY HA2 H 1 4.248 0.02 . 2 . . . . 41 GLY HA2 . 15593 1
473 . 1 1 49 49 GLY HA3 H 1 3.633 0.02 . 2 . . . . 41 GLY HA3 . 15593 1
474 . 1 1 49 49 GLY C C 13 174.005 0.15 . 1 . . . . 41 GLY C . 15593 1
475 . 1 1 49 49 GLY CA C 13 45.897 0.15 . 1 . . . . 41 GLY CA . 15593 1
476 . 1 1 49 49 GLY N N 15 103.343 0.15 . 1 . . . . 41 GLY N . 15593 1
477 . 1 1 50 50 ALA H H 1 7.724 0.02 . 1 . . . . 42 ALA H . 15593 1
478 . 1 1 50 50 ALA HA H 1 4.717 0.02 . 1 . . . . 42 ALA HA . 15593 1
479 . 1 1 50 50 ALA HB1 H 1 1.449 0.02 . 1 . . . . 42 ALA QB . 15593 1
480 . 1 1 50 50 ALA HB2 H 1 1.449 0.02 . 1 . . . . 42 ALA QB . 15593 1
481 . 1 1 50 50 ALA HB3 H 1 1.449 0.02 . 1 . . . . 42 ALA QB . 15593 1
482 . 1 1 50 50 ALA C C 13 176.963 0.15 . 1 . . . . 42 ALA C . 15593 1
483 . 1 1 50 50 ALA CA C 13 51.475 0.15 . 1 . . . . 42 ALA CA . 15593 1
484 . 1 1 50 50 ALA CB C 13 22.999 0.15 . 1 . . . . 42 ALA CB . 15593 1
485 . 1 1 50 50 ALA N N 15 122.140 0.15 . 1 . . . . 42 ALA N . 15593 1
486 . 1 1 51 51 GLY H H 1 8.725 0.02 . 1 . . . . 43 GLY H . 15593 1
487 . 1 1 51 51 GLY HA2 H 1 3.983 0.02 . 2 . . . . 43 GLY HA2 . 15593 1
488 . 1 1 51 51 GLY HA3 H 1 4.238 0.02 . 2 . . . . 43 GLY HA3 . 15593 1
489 . 1 1 51 51 GLY C C 13 175.891 0.15 . 1 . . . . 43 GLY C . 15593 1
490 . 1 1 51 51 GLY CA C 13 46.195 0.15 . 1 . . . . 43 GLY CA . 15593 1
491 . 1 1 51 51 GLY N N 15 107.334 0.15 . 1 . . . . 43 GLY N . 15593 1
492 . 1 1 52 52 ILE H H 1 8.895 0.02 . 1 . . . . 44 ILE H . 15593 1
493 . 1 1 52 52 ILE HA H 1 4.350 0.02 . 1 . . . . 44 ILE HA . 15593 1
494 . 1 1 52 52 ILE HB H 1 2.198 0.02 . 1 . . . . 44 ILE HB . 15593 1
495 . 1 1 52 52 ILE HD11 H 1 1.117 0.02 . 1 . . . . 44 ILE QD1 . 15593 1
496 . 1 1 52 52 ILE HD12 H 1 1.117 0.02 . 1 . . . . 44 ILE QD1 . 15593 1
497 . 1 1 52 52 ILE HD13 H 1 1.117 0.02 . 1 . . . . 44 ILE QD1 . 15593 1
498 . 1 1 52 52 ILE HG12 H 1 1.993 0.02 . 2 . . . . 44 ILE HG12 . 15593 1
499 . 1 1 52 52 ILE HG13 H 1 1.764 0.02 . 2 . . . . 44 ILE HG13 . 15593 1
500 . 1 1 52 52 ILE HG21 H 1 1.278 0.02 . 1 . . . . 44 ILE QG2 . 15593 1
501 . 1 1 52 52 ILE HG22 H 1 1.278 0.02 . 1 . . . . 44 ILE QG2 . 15593 1
502 . 1 1 52 52 ILE HG23 H 1 1.278 0.02 . 1 . . . . 44 ILE QG2 . 15593 1
503 . 1 1 52 52 ILE C C 13 177.403 0.15 . 1 . . . . 44 ILE C . 15593 1
504 . 1 1 52 52 ILE CA C 13 63.754 0.15 . 1 . . . . 44 ILE CA . 15593 1
505 . 1 1 52 52 ILE CB C 13 39.272 0.15 . 1 . . . . 44 ILE CB . 15593 1
506 . 1 1 52 52 ILE CD1 C 13 15.024 0.15 . 1 . . . . 44 ILE CD1 . 15593 1
507 . 1 1 52 52 ILE CG1 C 13 30.763 0.15 . 1 . . . . 44 ILE CG1 . 15593 1
508 . 1 1 52 52 ILE CG2 C 13 17.613 0.15 . 1 . . . . 44 ILE CG2 . 15593 1
509 . 1 1 52 52 ILE N N 15 125.573 0.15 . 1 . . . . 44 ILE N . 15593 1
510 . 1 1 53 53 ALA H H 1 8.627 0.02 . 1 . . . . 45 ALA H . 15593 1
511 . 1 1 53 53 ALA HA H 1 4.416 0.02 . 1 . . . . 45 ALA HA . 15593 1
512 . 1 1 53 53 ALA HB1 H 1 1.805 0.02 . 1 . . . . 45 ALA QB . 15593 1
513 . 1 1 53 53 ALA HB2 H 1 1.805 0.02 . 1 . . . . 45 ALA QB . 15593 1
514 . 1 1 53 53 ALA HB3 H 1 1.805 0.02 . 1 . . . . 45 ALA QB . 15593 1
515 . 1 1 53 53 ALA C C 13 179.299 0.15 . 1 . . . . 45 ALA C . 15593 1
516 . 1 1 53 53 ALA CA C 13 55.969 0.15 . 1 . . . . 45 ALA CA . 15593 1
517 . 1 1 53 53 ALA CB C 13 18.405 0.15 . 1 . . . . 45 ALA CB . 15593 1
518 . 1 1 53 53 ALA N N 15 124.938 0.15 . 1 . . . . 45 ALA N . 15593 1
519 . 1 1 54 54 VAL H H 1 7.384 0.02 . 1 . . . . 46 VAL H . 15593 1
520 . 1 1 54 54 VAL HA H 1 3.865 0.02 . 1 . . . . 46 VAL HA . 15593 1
521 . 1 1 54 54 VAL HB H 1 1.984 0.02 . 1 . . . . 46 VAL HB . 15593 1
522 . 1 1 54 54 VAL HG11 H 1 0.995 0.02 . 2 . . . . 46 VAL QG1 . 15593 1
523 . 1 1 54 54 VAL HG12 H 1 0.995 0.02 . 2 . . . . 46 VAL QG1 . 15593 1
524 . 1 1 54 54 VAL HG13 H 1 0.995 0.02 . 2 . . . . 46 VAL QG1 . 15593 1
525 . 1 1 54 54 VAL HG21 H 1 1.018 0.02 . 2 . . . . 46 VAL QG2 . 15593 1
526 . 1 1 54 54 VAL HG22 H 1 1.018 0.02 . 2 . . . . 46 VAL QG2 . 15593 1
527 . 1 1 54 54 VAL HG23 H 1 1.018 0.02 . 2 . . . . 46 VAL QG2 . 15593 1
528 . 1 1 54 54 VAL C C 13 178.377 0.15 . 1 . . . . 46 VAL C . 15593 1
529 . 1 1 54 54 VAL CA C 13 66.178 0.15 . 1 . . . . 46 VAL CA . 15593 1
530 . 1 1 54 54 VAL CB C 13 32.413 0.15 . 1 . . . . 46 VAL CB . 15593 1
531 . 1 1 54 54 VAL CG1 C 13 21.174 0.15 . 1 . . . . 46 VAL CG1 . 15593 1
532 . 1 1 54 54 VAL CG2 C 13 22.421 0.15 . 1 . . . . 46 VAL CG2 . 15593 1
533 . 1 1 54 54 VAL N N 15 116.133 0.15 . 1 . . . . 46 VAL N . 15593 1
534 . 1 1 55 55 LEU H H 1 7.380 0.02 . 1 . . . . 47 LEU H . 15593 1
535 . 1 1 55 55 LEU HA H 1 3.999 0.02 . 1 . . . . 47 LEU HA . 15593 1
536 . 1 1 55 55 LEU HB2 H 1 0.956 0.02 . 2 . . . . 47 LEU HB2 . 15593 1
537 . 1 1 55 55 LEU HB3 H 1 2.088 0.02 . 2 . . . . 47 LEU HB3 . 15593 1
538 . 1 1 55 55 LEU HD11 H 1 0.761 0.02 . 2 . . . . 47 LEU QD1 . 15593 1
539 . 1 1 55 55 LEU HD12 H 1 0.761 0.02 . 2 . . . . 47 LEU QD1 . 15593 1
540 . 1 1 55 55 LEU HD13 H 1 0.761 0.02 . 2 . . . . 47 LEU QD1 . 15593 1
541 . 1 1 55 55 LEU HD21 H 1 0.982 0.02 . 2 . . . . 47 LEU QD2 . 15593 1
542 . 1 1 55 55 LEU HD22 H 1 0.982 0.02 . 2 . . . . 47 LEU QD2 . 15593 1
543 . 1 1 55 55 LEU HD23 H 1 0.982 0.02 . 2 . . . . 47 LEU QD2 . 15593 1
544 . 1 1 55 55 LEU HG H 1 1.697 0.02 . 1 . . . . 47 LEU HG . 15593 1
545 . 1 1 55 55 LEU C C 13 180.086 0.15 . 1 . . . . 47 LEU C . 15593 1
546 . 1 1 55 55 LEU CA C 13 57.929 0.15 . 1 . . . . 47 LEU CA . 15593 1
547 . 1 1 55 55 LEU CB C 13 41.681 0.15 . 1 . . . . 47 LEU CB . 15593 1
548 . 1 1 55 55 LEU CD1 C 13 23.092 0.15 . 1 . . . . 47 LEU CD1 . 15593 1
549 . 1 1 55 55 LEU CD2 C 13 25.682 0.15 . 1 . . . . 47 LEU CD2 . 15593 1
550 . 1 1 55 55 LEU CG C 13 27.948 0.15 . 1 . . . . 47 LEU CG . 15593 1
551 . 1 1 55 55 LEU N N 15 119.896 0.15 . 1 . . . . 47 LEU N . 15593 1
552 . 1 1 56 56 PHE H H 1 7.776 0.02 . 1 . . . . 48 PHE H . 15593 1
553 . 1 1 56 56 PHE HA H 1 4.032 0.02 . 1 . . . . 48 PHE HA . 15593 1
554 . 1 1 56 56 PHE HB2 H 1 3.332 0.02 . 2 . . . . 48 PHE HB2 . 15593 1
555 . 1 1 56 56 PHE HB3 H 1 2.949 0.02 . 2 . . . . 48 PHE HB3 . 15593 1
556 . 1 1 56 56 PHE HD1 H 1 7.067 0.02 . 1 . . . . 48 PHE HD1 . 15593 1
557 . 1 1 56 56 PHE HD2 H 1 7.067 0.02 . 1 . . . . 48 PHE HD2 . 15593 1
558 . 1 1 56 56 PHE HE1 H 1 6.819 0.02 . 1 . . . . 48 PHE HE1 . 15593 1
559 . 1 1 56 56 PHE HE2 H 1 6.819 0.02 . 1 . . . . 48 PHE HE2 . 15593 1
560 . 1 1 56 56 PHE C C 13 180.597 0.15 . 1 . . . . 48 PHE C . 15593 1
561 . 1 1 56 56 PHE CA C 13 63.231 0.15 . 1 . . . . 48 PHE CA . 15593 1
562 . 1 1 56 56 PHE CB C 13 39.839 0.15 . 1 . . . . 48 PHE CB . 15593 1
563 . 1 1 56 56 PHE CD1 C 13 131.532 0.15 . 1 . . . . 48 PHE CD1 . 15593 1
564 . 1 1 56 56 PHE CE1 C 13 131.340 0.15 . 1 . . . . 48 PHE CE1 . 15593 1
565 . 1 1 56 56 PHE N N 15 118.505 0.15 . 1 . . . . 48 PHE N . 15593 1
566 . 1 1 57 57 LYS H H 1 8.816 0.02 . 1 . . . . 49 LYS H . 15593 1
567 . 1 1 57 57 LYS HA H 1 4.207 0.02 . 1 . . . . 49 LYS HA . 15593 1
568 . 1 1 57 57 LYS HB3 H 1 2.299 0.02 . 2 . . . . 49 LYS HB3 . 15593 1
569 . 1 1 57 57 LYS HD2 H 1 1.972 0.02 . 2 . . . . 49 LYS HD2 . 15593 1
570 . 1 1 57 57 LYS HD3 H 1 1.796 0.02 . 2 . . . . 49 LYS HD3 . 15593 1
571 . 1 1 57 57 LYS HE2 H 1 3.057 0.02 . 2 . . . . 49 LYS HE2 . 15593 1
572 . 1 1 57 57 LYS HE3 H 1 3.209 0.02 . 2 . . . . 49 LYS HE3 . 15593 1
573 . 1 1 57 57 LYS HG3 H 1 1.444 0.02 . 2 . . . . 49 LYS HG3 . 15593 1
574 . 1 1 57 57 LYS C C 13 179.324 0.15 . 1 . . . . 49 LYS C . 15593 1
575 . 1 1 57 57 LYS CA C 13 61.172 0.15 . 1 . . . . 49 LYS CA . 15593 1
576 . 1 1 57 57 LYS CB C 13 32.053 0.15 . 1 . . . . 49 LYS CB . 15593 1
577 . 1 1 57 57 LYS CD C 13 29.890 0.15 . 1 . . . . 49 LYS CD . 15593 1
578 . 1 1 57 57 LYS CE C 13 42.191 0.15 . 1 . . . . 49 LYS CE . 15593 1
579 . 1 1 57 57 LYS CG C 13 25.358 0.15 . 1 . . . . 49 LYS CG . 15593 1
580 . 1 1 57 57 LYS N N 15 124.759 0.15 . 1 . . . . 49 LYS N . 15593 1
581 . 1 1 58 58 LYS H H 1 8.193 0.02 . 1 . . . . 50 LYS H . 15593 1
582 . 1 1 58 58 LYS HA H 1 3.977 0.02 . 1 . . . . 50 LYS HA . 15593 1
583 . 1 1 58 58 LYS HB2 H 1 1.777 0.02 . 2 . . . . 50 LYS HB2 . 15593 1
584 . 1 1 58 58 LYS HB3 H 1 1.808 0.02 . 2 . . . . 50 LYS HB3 . 15593 1
585 . 1 1 58 58 LYS HD3 H 1 1.605 0.02 . 2 . . . . 50 LYS HD3 . 15593 1
586 . 1 1 58 58 LYS HE3 H 1 2.918 0.02 . 2 . . . . 50 LYS HE3 . 15593 1
587 . 1 1 58 58 LYS HG2 H 1 1.404 0.02 . 2 . . . . 50 LYS HG2 . 15593 1
588 . 1 1 58 58 LYS HG3 H 1 1.574 0.02 . 2 . . . . 50 LYS HG3 . 15593 1
589 . 1 1 58 58 LYS C C 13 178.288 0.15 . 1 . . . . 50 LYS C . 15593 1
590 . 1 1 58 58 LYS CA C 13 59.815 0.15 . 1 . . . . 50 LYS CA . 15593 1
591 . 1 1 58 58 LYS CB C 13 33.411 0.15 . 1 . . . . 50 LYS CB . 15593 1
592 . 1 1 58 58 LYS CD C 13 29.514 0.15 . 1 . . . . 50 LYS CD . 15593 1
593 . 1 1 58 58 LYS CE C 13 42.191 0.15 . 1 . . . . 50 LYS CE . 15593 1
594 . 1 1 58 58 LYS CG C 13 25.399 0.15 . 1 . . . . 50 LYS CG . 15593 1
595 . 1 1 58 58 LYS N N 15 119.385 0.15 . 1 . . . . 50 LYS N . 15593 1
596 . 1 1 59 59 LYS H H 1 7.990 0.02 . 1 . . . . 51 LYS H . 15593 1
597 . 1 1 59 59 LYS HA H 1 3.729 0.02 . 1 . . . . 51 LYS HA . 15593 1
598 . 1 1 59 59 LYS HB2 H 1 0.459 0.02 . 2 . . . . 51 LYS HB2 . 15593 1
599 . 1 1 59 59 LYS HB3 H 1 0.775 0.02 . 2 . . . . 51 LYS HB3 . 15593 1
600 . 1 1 59 59 LYS HD2 H 1 0.520 0.02 . 2 . . . . 51 LYS HD2 . 15593 1
601 . 1 1 59 59 LYS HD3 H 1 0.730 0.02 . 2 . . . . 51 LYS HD3 . 15593 1
602 . 1 1 59 59 LYS HE2 H 1 2.155 0.02 . 2 . . . . 51 LYS HE2 . 15593 1
603 . 1 1 59 59 LYS HE3 H 1 2.255 0.02 . 2 . . . . 51 LYS HE3 . 15593 1
604 . 1 1 59 59 LYS HG2 H 1 0.526 0.02 . 2 . . . . 51 LYS HG2 . 15593 1
605 . 1 1 59 59 LYS HG3 H 1 0.588 0.02 . 2 . . . . 51 LYS HG3 . 15593 1
606 . 1 1 59 59 LYS C C 13 178.325 0.15 . 1 . . . . 51 LYS C . 15593 1
607 . 1 1 59 59 LYS CA C 13 59.105 0.15 . 1 . . . . 51 LYS CA . 15593 1
608 . 1 1 59 59 LYS CB C 13 32.799 0.15 . 1 . . . . 51 LYS CB . 15593 1
609 . 1 1 59 59 LYS CD C 13 28.595 0.15 . 1 . . . . 51 LYS CD . 15593 1
610 . 1 1 59 59 LYS CE C 13 41.867 0.15 . 1 . . . . 51 LYS CE . 15593 1
611 . 1 1 59 59 LYS CG C 13 25.035 0.15 . 1 . . . . 51 LYS CG . 15593 1
612 . 1 1 59 59 LYS N N 15 116.125 0.15 . 1 . . . . 51 LYS N . 15593 1
613 . 1 1 60 60 PHE H H 1 7.698 0.02 . 1 . . . . 52 PHE H . 15593 1
614 . 1 1 60 60 PHE HA H 1 5.058 0.02 . 1 . . . . 52 PHE HA . 15593 1
615 . 1 1 60 60 PHE HB2 H 1 3.250 0.02 . 2 . . . . 52 PHE HB2 . 15593 1
616 . 1 1 60 60 PHE HB3 H 1 3.088 0.02 . 2 . . . . 52 PHE HB3 . 15593 1
617 . 1 1 60 60 PHE HD1 H 1 7.362 0.02 . 1 . . . . 52 PHE HD1 . 15593 1
618 . 1 1 60 60 PHE HD2 H 1 7.362 0.02 . 1 . . . . 52 PHE HD2 . 15593 1
619 . 1 1 60 60 PHE HE1 H 1 7.082 0.02 . 1 . . . . 52 PHE HE1 . 15593 1
620 . 1 1 60 60 PHE HE2 H 1 7.082 0.02 . 1 . . . . 52 PHE HE2 . 15593 1
621 . 1 1 60 60 PHE C C 13 176.386 0.15 . 1 . . . . 52 PHE C . 15593 1
622 . 1 1 60 60 PHE CA C 13 57.226 0.15 . 1 . . . . 52 PHE CA . 15593 1
623 . 1 1 60 60 PHE CB C 13 41.018 0.15 . 1 . . . . 52 PHE CB . 15593 1
624 . 1 1 60 60 PHE CD1 C 13 131.952 0.15 . 1 . . . . 52 PHE CD1 . 15593 1
625 . 1 1 60 60 PHE CE1 C 13 131.532 0.15 . 1 . . . . 52 PHE CE1 . 15593 1
626 . 1 1 60 60 PHE N N 15 112.751 0.15 . 1 . . . . 52 PHE N . 15593 1
627 . 1 1 61 61 GLY H H 1 7.863 0.02 . 1 . . . . 53 GLY H . 15593 1
628 . 1 1 61 61 GLY HA2 H 1 4.006 0.02 . 2 . . . . 53 GLY HA2 . 15593 1
629 . 1 1 61 61 GLY C C 13 174.444 0.15 . 1 . . . . 53 GLY C . 15593 1
630 . 1 1 61 61 GLY CA C 13 46.929 0.15 . 1 . . . . 53 GLY CA . 15593 1
631 . 1 1 61 61 GLY N N 15 108.712 0.15 . 1 . . . . 53 GLY N . 15593 1
632 . 1 1 62 62 GLY H H 1 8.604 0.02 . 1 . . . . 54 GLY H . 15593 1
633 . 1 1 62 62 GLY HA2 H 1 4.026 0.02 . 2 . . . . 54 GLY HA2 . 15593 1
634 . 1 1 62 62 GLY C C 13 174.790 0.15 . 1 . . . . 54 GLY C . 15593 1
635 . 1 1 62 62 GLY CA C 13 46.970 0.15 . 1 . . . . 54 GLY CA . 15593 1
636 . 1 1 62 62 GLY N N 15 109.121 0.15 . 1 . . . . 54 GLY N . 15593 1
637 . 1 1 63 63 VAL H H 1 7.987 0.02 . 1 . . . . 55 VAL H . 15593 1
638 . 1 1 63 63 VAL HA H 1 3.374 0.02 . 1 . . . . 55 VAL HA . 15593 1
639 . 1 1 63 63 VAL HB H 1 2.059 0.02 . 1 . . . . 55 VAL HB . 15593 1
640 . 1 1 63 63 VAL HG11 H 1 1.032 0.02 . 2 . . . . 55 VAL QG1 . 15593 1
641 . 1 1 63 63 VAL HG12 H 1 1.032 0.02 . 2 . . . . 55 VAL QG1 . 15593 1
642 . 1 1 63 63 VAL HG13 H 1 1.032 0.02 . 2 . . . . 55 VAL QG1 . 15593 1
643 . 1 1 63 63 VAL HG21 H 1 0.969 0.02 . 2 . . . . 55 VAL QG2 . 15593 1
644 . 1 1 63 63 VAL HG22 H 1 0.969 0.02 . 2 . . . . 55 VAL QG2 . 15593 1
645 . 1 1 63 63 VAL HG23 H 1 0.969 0.02 . 2 . . . . 55 VAL QG2 . 15593 1
646 . 1 1 63 63 VAL C C 13 177.710 0.15 . 1 . . . . 55 VAL C . 15593 1
647 . 1 1 63 63 VAL CA C 13 68.263 0.15 . 1 . . . . 55 VAL CA . 15593 1
648 . 1 1 63 63 VAL CB C 13 31.568 0.15 . 1 . . . . 55 VAL CB . 15593 1
649 . 1 1 63 63 VAL CG1 C 13 23.416 0.15 . 1 . . . . 55 VAL CG1 . 15593 1
650 . 1 1 63 63 VAL CG2 C 13 21.594 0.15 . 1 . . . . 55 VAL CG2 . 15593 1
651 . 1 1 63 63 VAL N N 15 119.112 0.15 . 1 . . . . 55 VAL N . 15593 1
652 . 1 1 64 64 GLN H H 1 8.515 0.02 . 1 . . . . 56 GLN H . 15593 1
653 . 1 1 64 64 GLN HA H 1 3.984 0.02 . 1 . . . . 56 GLN HA . 15593 1
654 . 1 1 64 64 GLN HB2 H 1 2.080 0.02 . 2 . . . . 56 GLN HB2 . 15593 1
655 . 1 1 64 64 GLN HB3 H 1 2.115 0.02 . 2 . . . . 56 GLN HB3 . 15593 1
656 . 1 1 64 64 GLN HE21 H 1 7.020 0.02 . 2 . . . . 56 GLN HE21 . 15593 1
657 . 1 1 64 64 GLN HE22 H 1 7.516 0.02 . 2 . . . . 56 GLN HE22 . 15593 1
658 . 1 1 64 64 GLN HG3 H 1 2.432 0.02 . 2 . . . . 56 GLN HG3 . 15593 1
659 . 1 1 64 64 GLN C C 13 178.120 0.15 . 1 . . . . 56 GLN C . 15593 1
660 . 1 1 64 64 GLN CA C 13 59.181 0.15 . 1 . . . . 56 GLN CA . 15593 1
661 . 1 1 64 64 GLN CB C 13 28.427 0.15 . 1 . . . . 56 GLN CB . 15593 1
662 . 1 1 64 64 GLN CG C 13 34.568 0.15 . 1 . . . . 56 GLN CG . 15593 1
663 . 1 1 64 64 GLN N N 15 116.942 0.15 . 1 . . . . 56 GLN N . 15593 1
664 . 1 1 64 64 GLN NE2 N 15 114.761 0.15 . 1 . . . . 56 GLN NE2 . 15593 1
665 . 1 1 65 65 GLU H H 1 7.544 0.02 . 1 . . . . 57 GLU H . 15593 1
666 . 1 1 65 65 GLU HA H 1 4.027 0.02 . 1 . . . . 57 GLU HA . 15593 1
667 . 1 1 65 65 GLU HB2 H 1 2.233 0.02 . 2 . . . . 57 GLU HB2 . 15593 1
668 . 1 1 65 65 GLU HB3 H 1 2.051 0.02 . 2 . . . . 57 GLU HB3 . 15593 1
669 . 1 1 65 65 GLU HG2 H 1 2.351 0.02 . 2 . . . . 57 GLU HG2 . 15593 1
670 . 1 1 65 65 GLU HG3 H 1 2.294 0.02 . 2 . . . . 57 GLU HG3 . 15593 1
671 . 1 1 65 65 GLU C C 13 60.016 0.15 . 1 . . . . 57 GLU C . 15593 1
672 . 1 1 65 65 GLU CA C 13 59.892 0.15 . 1 . . . . 57 GLU CA . 15593 1
673 . 1 1 65 65 GLU CB C 13 29.591 0.15 . 1 . . . . 57 GLU CB . 15593 1
674 . 1 1 65 65 GLU CG C 13 37.430 0.15 . 1 . . . . 57 GLU CG . 15593 1
675 . 1 1 65 65 GLU N N 15 119.734 0.15 . 1 . . . . 57 GLU N . 15593 1
676 . 1 1 66 66 LEU H H 1 8.447 0.02 . 1 . . . . 58 LEU H . 15593 1
677 . 1 1 66 66 LEU HA H 1 3.910 0.02 . 1 . . . . 58 LEU HA . 15593 1
678 . 1 1 66 66 LEU HB2 H 1 2.062 0.02 . 2 . . . . 58 LEU HB2 . 15593 1
679 . 1 1 66 66 LEU HB3 H 1 1.091 0.02 . 2 . . . . 58 LEU HB3 . 15593 1
680 . 1 1 66 66 LEU HD11 H 1 0.104 0.02 . 2 . . . . 58 LEU QD1 . 15593 1
681 . 1 1 66 66 LEU HD12 H 1 0.104 0.02 . 2 . . . . 58 LEU QD1 . 15593 1
682 . 1 1 66 66 LEU HD13 H 1 0.104 0.02 . 2 . . . . 58 LEU QD1 . 15593 1
683 . 1 1 66 66 LEU HD21 H 1 0.030 0.02 . 2 . . . . 58 LEU QD2 . 15593 1
684 . 1 1 66 66 LEU HD22 H 1 0.030 0.02 . 2 . . . . 58 LEU QD2 . 15593 1
685 . 1 1 66 66 LEU HD23 H 1 0.030 0.02 . 2 . . . . 58 LEU QD2 . 15593 1
686 . 1 1 66 66 LEU HG H 1 1.504 0.02 . 1 . . . . 58 LEU HG . 15593 1
687 . 1 1 66 66 LEU C C 13 181.020 0.15 . 1 . . . . 58 LEU C . 15593 1
688 . 1 1 66 66 LEU CA C 13 58.211 0.15 . 1 . . . . 58 LEU CA . 15593 1
689 . 1 1 66 66 LEU CB C 13 42.628 0.15 . 1 . . . . 58 LEU CB . 15593 1
690 . 1 1 66 66 LEU CD1 C 13 25.682 0.15 . 1 . . . . 58 LEU CD1 . 15593 1
691 . 1 1 66 66 LEU CD2 C 13 23.416 0.15 . 1 . . . . 58 LEU CD2 . 15593 1
692 . 1 1 66 66 LEU CG C 13 25.777 0.15 . 1 . . . . 58 LEU CG . 15593 1
693 . 1 1 66 66 LEU N N 15 121.272 0.15 . 1 . . . . 58 LEU N . 15593 1
694 . 1 1 67 67 LEU H H 1 8.674 0.02 . 1 . . . . 59 LEU H . 15593 1
695 . 1 1 67 67 LEU HA H 1 4.015 0.02 . 1 . . . . 59 LEU HA . 15593 1
696 . 1 1 67 67 LEU HB2 H 1 1.922 0.02 . 2 . . . . 59 LEU HB2 . 15593 1
697 . 1 1 67 67 LEU HB3 H 1 1.455 0.02 . 2 . . . . 59 LEU HB3 . 15593 1
698 . 1 1 67 67 LEU HD11 H 1 0.912 0.02 . 2 . . . . 59 LEU QD1 . 15593 1
699 . 1 1 67 67 LEU HD12 H 1 0.912 0.02 . 2 . . . . 59 LEU QD1 . 15593 1
700 . 1 1 67 67 LEU HD13 H 1 0.912 0.02 . 2 . . . . 59 LEU QD1 . 15593 1
701 . 1 1 67 67 LEU HD21 H 1 0.855 0.02 . 2 . . . . 59 LEU QD2 . 15593 1
702 . 1 1 67 67 LEU HD22 H 1 0.855 0.02 . 2 . . . . 59 LEU QD2 . 15593 1
703 . 1 1 67 67 LEU HD23 H 1 0.855 0.02 . 2 . . . . 59 LEU QD2 . 15593 1
704 . 1 1 67 67 LEU HG H 1 1.748 0.02 . 1 . . . . 59 LEU HG . 15593 1
705 . 1 1 67 67 LEU C C 13 181.323 0.15 . 1 . . . . 59 LEU C . 15593 1
706 . 1 1 67 67 LEU CA C 13 58.557 0.15 . 1 . . . . 59 LEU CA . 15593 1
707 . 1 1 67 67 LEU CB C 13 42.514 0.15 . 1 . . . . 59 LEU CB . 15593 1
708 . 1 1 67 67 LEU CD1 C 13 23.092 0.15 . 1 . . . . 59 LEU CD1 . 15593 1
709 . 1 1 67 67 LEU CD2 C 13 26.329 0.15 . 1 . . . . 59 LEU CD2 . 15593 1
710 . 1 1 67 67 LEU CG C 13 27.300 0.15 . 1 . . . . 59 LEU CG . 15593 1
711 . 1 1 67 67 LEU N N 15 123.673 0.15 . 1 . . . . 59 LEU N . 15593 1
712 . 1 1 68 68 ASN H H 1 8.333 0.02 . 1 . . . . 60 ASN H . 15593 1
713 . 1 1 68 68 ASN HA H 1 4.603 0.02 . 1 . . . . 60 ASN HA . 15593 1
714 . 1 1 68 68 ASN HB3 H 1 2.971 0.02 . 2 . . . . 60 ASN HB3 . 15593 1
715 . 1 1 68 68 ASN HD21 H 1 6.986 0.02 . 2 . . . . 60 ASN HD21 . 15593 1
716 . 1 1 68 68 ASN HD22 H 1 7.669 0.02 . 2 . . . . 60 ASN HD22 . 15593 1
717 . 1 1 68 68 ASN C C 13 176.936 0.15 . 1 . . . . 60 ASN C . 15593 1
718 . 1 1 68 68 ASN CA C 13 54.749 0.15 . 1 . . . . 60 ASN CA . 15593 1
719 . 1 1 68 68 ASN CB C 13 38.492 0.15 . 1 . . . . 60 ASN CB . 15593 1
720 . 1 1 68 68 ASN N N 15 117.014 0.15 . 1 . . . . 60 ASN N . 15593 1
721 . 1 1 68 68 ASN ND2 N 15 111.019 0.15 . 1 . . . . 60 ASN ND2 . 15593 1
722 . 1 1 69 69 GLN H H 1 7.691 0.02 . 1 . . . . 61 GLN H . 15593 1
723 . 1 1 69 69 GLN HA H 1 4.216 0.02 . 1 . . . . 61 GLN HA . 15593 1
724 . 1 1 69 69 GLN HB2 H 1 2.160 0.02 . 2 . . . . 61 GLN HB2 . 15593 1
725 . 1 1 69 69 GLN HB3 H 1 2.291 0.02 . 2 . . . . 61 GLN HB3 . 15593 1
726 . 1 1 69 69 GLN HE21 H 1 6.731 0.02 . 2 . . . . 61 GLN HE21 . 15593 1
727 . 1 1 69 69 GLN HE22 H 1 7.670 0.02 . 2 . . . . 61 GLN HE22 . 15593 1
728 . 1 1 69 69 GLN HG2 H 1 2.514 0.02 . 2 . . . . 61 GLN HG2 . 15593 1
729 . 1 1 69 69 GLN HG3 H 1 2.971 0.02 . 2 . . . . 61 GLN HG3 . 15593 1
730 . 1 1 69 69 GLN C C 13 175.973 0.15 . 1 . . . . 61 GLN C . 15593 1
731 . 1 1 69 69 GLN CA C 13 58.522 0.15 . 1 . . . . 61 GLN CA . 15593 1
732 . 1 1 69 69 GLN CB C 13 28.932 0.15 . 1 . . . . 61 GLN CB . 15593 1
733 . 1 1 69 69 GLN CG C 13 35.183 0.15 . 1 . . . . 61 GLN CG . 15593 1
734 . 1 1 69 69 GLN N N 15 118.336 0.15 . 1 . . . . 61 GLN N . 15593 1
735 . 1 1 69 69 GLN NE2 N 15 111.114 0.15 . 1 . . . . 61 GLN NE2 . 15593 1
736 . 1 1 70 70 GLN H H 1 7.835 0.02 . 1 . . . . 62 GLN H . 15593 1
737 . 1 1 70 70 GLN HA H 1 4.041 0.02 . 1 . . . . 62 GLN HA . 15593 1
738 . 1 1 70 70 GLN HB2 H 1 2.120 0.02 . 2 . . . . 62 GLN HB2 . 15593 1
739 . 1 1 70 70 GLN HB3 H 1 2.233 0.02 . 2 . . . . 62 GLN HB3 . 15593 1
740 . 1 1 70 70 GLN HE21 H 1 6.820 0.02 . 2 . . . . 62 GLN HE21 . 15593 1
741 . 1 1 70 70 GLN HE22 H 1 7.475 0.02 . 2 . . . . 62 GLN HE22 . 15593 1
742 . 1 1 70 70 GLN HG3 H 1 2.357 0.02 . 2 . . . . 62 GLN HG3 . 15593 1
743 . 1 1 70 70 GLN C C 13 175.196 0.15 . 1 . . . . 62 GLN C . 15593 1
744 . 1 1 70 70 GLN CA C 13 57.134 0.15 . 1 . . . . 62 GLN CA . 15593 1
745 . 1 1 70 70 GLN CB C 13 27.279 0.15 . 1 . . . . 62 GLN CB . 15593 1
746 . 1 1 70 70 GLN CG C 13 34.567 0.15 . 1 . . . . 62 GLN CG . 15593 1
747 . 1 1 70 70 GLN N N 15 114.255 0.15 . 1 . . . . 62 GLN N . 15593 1
748 . 1 1 70 70 GLN NE2 N 15 112.217 0.15 . 1 . . . . 62 GLN NE2 . 15593 1
749 . 1 1 71 71 LYS H H 1 9.138 0.02 . 1 . . . . 63 LYS H . 15593 1
750 . 1 1 71 71 LYS HA H 1 4.479 0.02 . 1 . . . . 63 LYS HA . 15593 1
751 . 1 1 71 71 LYS HB2 H 1 1.575 0.02 . 2 . . . . 63 LYS HB2 . 15593 1
752 . 1 1 71 71 LYS HB3 H 1 1.966 0.02 . 2 . . . . 63 LYS HB3 . 15593 1
753 . 1 1 71 71 LYS HD2 H 1 1.614 0.02 . 2 . . . . 63 LYS HD2 . 15593 1
754 . 1 1 71 71 LYS HD3 H 1 1.755 0.02 . 2 . . . . 63 LYS HD3 . 15593 1
755 . 1 1 71 71 LYS HE2 H 1 3.137 0.02 . 2 . . . . 63 LYS HE2 . 15593 1
756 . 1 1 71 71 LYS HE3 H 1 3.333 0.02 . 2 . . . . 63 LYS HE3 . 15593 1
757 . 1 1 71 71 LYS HG2 H 1 1.335 0.02 . 2 . . . . 63 LYS HG2 . 15593 1
758 . 1 1 71 71 LYS HG3 H 1 1.404 0.02 . 2 . . . . 63 LYS HG3 . 15593 1
759 . 1 1 71 71 LYS C C 13 177.034 0.15 . 1 . . . . 63 LYS C . 15593 1
760 . 1 1 71 71 LYS CA C 13 54.504 0.15 . 1 . . . . 63 LYS CA . 15593 1
761 . 1 1 71 71 LYS CB C 13 32.937 0.15 . 1 . . . . 63 LYS CB . 15593 1
762 . 1 1 71 71 LYS CD C 13 28.272 0.15 . 1 . . . . 63 LYS CD . 15593 1
763 . 1 1 71 71 LYS CE C 13 42.838 0.15 . 1 . . . . 63 LYS CE . 15593 1
764 . 1 1 71 71 LYS CG C 13 24.063 0.15 . 1 . . . . 63 LYS CG . 15593 1
765 . 1 1 71 71 LYS N N 15 118.648 0.15 . 1 . . . . 63 LYS N . 15593 1
766 . 1 1 72 72 LYS H H 1 9.061 0.02 . 1 . . . . 64 LYS H . 15593 1
767 . 1 1 72 72 LYS HA H 1 4.542 0.02 . 1 . . . . 64 LYS HA . 15593 1
768 . 1 1 72 72 LYS HB2 H 1 1.626 0.02 . 2 . . . . 64 LYS HB2 . 15593 1
769 . 1 1 72 72 LYS HB3 H 1 1.858 0.02 . 2 . . . . 64 LYS HB3 . 15593 1
770 . 1 1 72 72 LYS HD3 H 1 1.623 0.02 . 2 . . . . 64 LYS HD3 . 15593 1
771 . 1 1 72 72 LYS HE3 H 1 3.020 0.02 . 2 . . . . 64 LYS HE3 . 15593 1
772 . 1 1 72 72 LYS HG3 H 1 1.409 0.02 . 2 . . . . 64 LYS HG3 . 15593 1
773 . 1 1 72 72 LYS C C 13 175.215 0.15 . 1 . . . . 64 LYS C . 15593 1
774 . 1 1 72 72 LYS CA C 13 53.990 0.15 . 1 . . . . 64 LYS CA . 15593 1
775 . 1 1 72 72 LYS CB C 13 35.937 0.15 . 1 . . . . 64 LYS CB . 15593 1
776 . 1 1 72 72 LYS CD C 13 29.243 0.15 . 1 . . . . 64 LYS CD . 15593 1
777 . 1 1 72 72 LYS CE C 13 42.366 0.15 . 1 . . . . 64 LYS CE . 15593 1
778 . 1 1 72 72 LYS CG C 13 24.832 0.15 . 1 . . . . 64 LYS CG . 15593 1
779 . 1 1 72 72 LYS N N 15 121.903 0.15 . 1 . . . . 64 LYS N . 15593 1
780 . 1 1 73 73 SER H H 1 8.557 0.02 . 1 . . . . 65 SER H . 15593 1
781 . 1 1 73 73 SER HA H 1 3.971 0.02 . 1 . . . . 65 SER HA . 15593 1
782 . 1 1 73 73 SER HB2 H 1 3.643 0.02 . 2 . . . . 65 SER HB2 . 15593 1
783 . 1 1 73 73 SER HB3 H 1 3.363 0.02 . 2 . . . . 65 SER HB3 . 15593 1
784 . 1 1 73 73 SER C C 13 175.804 0.15 . 1 . . . . 65 SER C . 15593 1
785 . 1 1 73 73 SER CA C 13 61.215 0.15 . 1 . . . . 65 SER CA . 15593 1
786 . 1 1 73 73 SER CB C 13 64.937 0.15 . 1 . . . . 65 SER CB . 15593 1
787 . 1 1 73 73 SER N N 15 114.279 0.15 . 1 . . . . 65 SER N . 15593 1
788 . 1 1 74 74 GLY H H 1 9.317 0.02 . 1 . . . . 66 GLY H . 15593 1
789 . 1 1 74 74 GLY HA2 H 1 4.210 0.02 . 2 . . . . 66 GLY HA2 . 15593 1
790 . 1 1 74 74 GLY C C 13 172.625 0.15 . 1 . . . . 66 GLY C . 15593 1
791 . 1 1 74 74 GLY CA C 13 45.218 0.15 . 1 . . . . 66 GLY CA . 15593 1
792 . 1 1 74 74 GLY N N 15 111.875 0.15 . 1 . . . . 66 GLY N . 15593 1
793 . 1 1 75 75 GLU H H 1 7.941 0.02 . 1 . . . . 67 GLU H . 15593 1
794 . 1 1 75 75 GLU HA H 1 4.573 0.02 . 1 . . . . 67 GLU HA . 15593 1
795 . 1 1 75 75 GLU HB2 H 1 2.598 0.02 . 2 . . . . 67 GLU HB2 . 15593 1
796 . 1 1 75 75 GLU HB3 H 1 2.278 0.02 . 2 . . . . 67 GLU HB3 . 15593 1
797 . 1 1 75 75 GLU HG3 H 1 2.074 0.02 . 2 . . . . 67 GLU HG3 . 15593 1
798 . 1 1 75 75 GLU C C 13 174.707 0.15 . 1 . . . . 67 GLU C . 15593 1
799 . 1 1 75 75 GLU CA C 13 54.409 0.15 . 1 . . . . 67 GLU CA . 15593 1
800 . 1 1 75 75 GLU CB C 13 32.655 0.15 . 1 . . . . 67 GLU CB . 15593 1
801 . 1 1 75 75 GLU CG C 13 37.659 0.15 . 1 . . . . 67 GLU CG . 15593 1
802 . 1 1 75 75 GLU N N 15 117.413 0.15 . 1 . . . . 67 GLU N . 15593 1
803 . 1 1 76 76 VAL H H 1 8.323 0.02 . 1 . . . . 68 VAL H . 15593 1
804 . 1 1 76 76 VAL HA H 1 5.191 0.02 . 1 . . . . 68 VAL HA . 15593 1
805 . 1 1 76 76 VAL HB H 1 1.966 0.02 . 1 . . . . 68 VAL HB . 15593 1
806 . 1 1 76 76 VAL HG11 H 1 0.845 0.02 . 2 . . . . 68 VAL QG1 . 15593 1
807 . 1 1 76 76 VAL HG12 H 1 0.845 0.02 . 2 . . . . 68 VAL QG1 . 15593 1
808 . 1 1 76 76 VAL HG13 H 1 0.845 0.02 . 2 . . . . 68 VAL QG1 . 15593 1
809 . 1 1 76 76 VAL HG21 H 1 1.104 0.02 . 2 . . . . 68 VAL QG2 . 15593 1
810 . 1 1 76 76 VAL HG22 H 1 1.104 0.02 . 2 . . . . 68 VAL QG2 . 15593 1
811 . 1 1 76 76 VAL HG23 H 1 1.104 0.02 . 2 . . . . 68 VAL QG2 . 15593 1
812 . 1 1 76 76 VAL C C 13 172.250 0.15 . 1 . . . . 68 VAL C . 15593 1
813 . 1 1 76 76 VAL CA C 13 59.904 0.15 . 1 . . . . 68 VAL CA . 15593 1
814 . 1 1 76 76 VAL CB C 13 36.058 0.15 . 1 . . . . 68 VAL CB . 15593 1
815 . 1 1 76 76 VAL CG1 C 13 20.355 0.15 . 1 . . . . 68 VAL CG1 . 15593 1
816 . 1 1 76 76 VAL CG2 C 13 24.918 0.15 . 1 . . . . 68 VAL CG2 . 15593 1
817 . 1 1 76 76 VAL N N 15 118.082 0.15 . 1 . . . . 68 VAL N . 15593 1
818 . 1 1 77 77 ALA H H 1 8.903 0.02 . 1 . . . . 69 ALA H . 15593 1
819 . 1 1 77 77 ALA HA H 1 4.918 0.02 . 1 . . . . 69 ALA HA . 15593 1
820 . 1 1 77 77 ALA HB1 H 1 1.288 0.02 . 1 . . . . 69 ALA QB . 15593 1
821 . 1 1 77 77 ALA HB2 H 1 1.288 0.02 . 1 . . . . 69 ALA QB . 15593 1
822 . 1 1 77 77 ALA HB3 H 1 1.288 0.02 . 1 . . . . 69 ALA QB . 15593 1
823 . 1 1 77 77 ALA C C 13 176.137 0.15 . 1 . . . . 69 ALA C . 15593 1
824 . 1 1 77 77 ALA CA C 13 50.748 0.15 . 1 . . . . 69 ALA CA . 15593 1
825 . 1 1 77 77 ALA CB C 13 21.620 0.15 . 1 . . . . 69 ALA CB . 15593 1
826 . 1 1 77 77 ALA N N 15 130.870 0.15 . 1 . . . . 69 ALA N . 15593 1
827 . 1 1 78 78 VAL H H 1 8.624 0.02 . 1 . . . . 70 VAL H . 15593 1
828 . 1 1 78 78 VAL HA H 1 5.274 0.02 . 1 . . . . 70 VAL HA . 15593 1
829 . 1 1 78 78 VAL HB H 1 1.699 0.02 . 1 . . . . 70 VAL HB . 15593 1
830 . 1 1 78 78 VAL HG11 H 1 0.540 0.02 . 2 . . . . 70 VAL QG1 . 15593 1
831 . 1 1 78 78 VAL HG12 H 1 0.540 0.02 . 2 . . . . 70 VAL QG1 . 15593 1
832 . 1 1 78 78 VAL HG13 H 1 0.540 0.02 . 2 . . . . 70 VAL QG1 . 15593 1
833 . 1 1 78 78 VAL HG21 H 1 0.563 0.02 . 2 . . . . 70 VAL QG2 . 15593 1
834 . 1 1 78 78 VAL HG22 H 1 0.563 0.02 . 2 . . . . 70 VAL QG2 . 15593 1
835 . 1 1 78 78 VAL HG23 H 1 0.563 0.02 . 2 . . . . 70 VAL QG2 . 15593 1
836 . 1 1 78 78 VAL C C 13 176.384 0.15 . 1 . . . . 70 VAL C . 15593 1
837 . 1 1 78 78 VAL CA C 13 61.564 0.15 . 1 . . . . 70 VAL CA . 15593 1
838 . 1 1 78 78 VAL CB C 13 36.519 0.15 . 1 . . . . 70 VAL CB . 15593 1
839 . 1 1 78 78 VAL CG1 C 13 21.888 0.15 . 1 . . . . 70 VAL CG1 . 15593 1
840 . 1 1 78 78 VAL CG2 C 13 21.888 0.15 . 1 . . . . 70 VAL CG2 . 15593 1
841 . 1 1 78 78 VAL N N 15 119.606 0.15 . 1 . . . . 70 VAL N . 15593 1
842 . 1 1 79 79 LEU H H 1 9.037 0.02 . 1 . . . . 71 LEU H . 15593 1
843 . 1 1 79 79 LEU HA H 1 4.850 0.02 . 1 . . . . 71 LEU HA . 15593 1
844 . 1 1 79 79 LEU HB2 H 1 1.687 0.02 . 2 . . . . 71 LEU HB2 . 15593 1
845 . 1 1 79 79 LEU HB3 H 1 1.310 0.02 . 2 . . . . 71 LEU HB3 . 15593 1
846 . 1 1 79 79 LEU HD11 H 1 0.873 0.02 . 2 . . . . 71 LEU QD1 . 15593 1
847 . 1 1 79 79 LEU HD12 H 1 0.873 0.02 . 2 . . . . 71 LEU QD1 . 15593 1
848 . 1 1 79 79 LEU HD13 H 1 0.873 0.02 . 2 . . . . 71 LEU QD1 . 15593 1
849 . 1 1 79 79 LEU HD21 H 1 0.905 0.02 . 2 . . . . 71 LEU QD2 . 15593 1
850 . 1 1 79 79 LEU HD22 H 1 0.905 0.02 . 2 . . . . 71 LEU QD2 . 15593 1
851 . 1 1 79 79 LEU HD23 H 1 0.905 0.02 . 2 . . . . 71 LEU QD2 . 15593 1
852 . 1 1 79 79 LEU HG H 1 1.516 0.02 . 1 . . . . 71 LEU HG . 15593 1
853 . 1 1 79 79 LEU C C 13 174.916 0.15 . 1 . . . . 71 LEU C . 15593 1
854 . 1 1 79 79 LEU CA C 13 53.672 0.15 . 1 . . . . 71 LEU CA . 15593 1
855 . 1 1 79 79 LEU CB C 13 46.723 0.15 . 1 . . . . 71 LEU CB . 15593 1
856 . 1 1 79 79 LEU CD1 C 13 23.254 0.15 . 1 . . . . 71 LEU CD1 . 15593 1
857 . 1 1 79 79 LEU CD2 C 13 26.006 0.15 . 1 . . . . 71 LEU CD2 . 15593 1
858 . 1 1 79 79 LEU CG C 13 27.300 0.15 . 1 . . . . 71 LEU CG . 15593 1
859 . 1 1 79 79 LEU N N 15 126.524 0.15 . 1 . . . . 71 LEU N . 15593 1
860 . 1 1 80 80 LYS H H 1 8.748 0.02 . 1 . . . . 72 LYS H . 15593 1
861 . 1 1 80 80 LYS HA H 1 4.828 0.02 . 1 . . . . 72 LYS HA . 15593 1
862 . 1 1 80 80 LYS HB2 H 1 1.813 0.02 . 2 . . . . 72 LYS HB2 . 15593 1
863 . 1 1 80 80 LYS HB3 H 1 1.559 0.02 . 2 . . . . 72 LYS HB3 . 15593 1
864 . 1 1 80 80 LYS HD2 H 1 1.530 0.02 . 2 . . . . 72 LYS HD2 . 15593 1
865 . 1 1 80 80 LYS HD3 H 1 1.530 0.02 . 2 . . . . 72 LYS HD3 . 15593 1
866 . 1 1 80 80 LYS HE2 H 1 2.571 0.02 . 2 . . . . 72 LYS HE2 . 15593 1
867 . 1 1 80 80 LYS HE3 H 1 2.705 0.02 . 2 . . . . 72 LYS HE3 . 15593 1
868 . 1 1 80 80 LYS HG2 H 1 1.044 0.02 . 2 . . . . 72 LYS HG2 . 15593 1
869 . 1 1 80 80 LYS HG3 H 1 0.600 0.02 . 2 . . . . 72 LYS HG3 . 15593 1
870 . 1 1 80 80 LYS C C 13 177.546 0.15 . 1 . . . . 72 LYS C . 15593 1
871 . 1 1 80 80 LYS CA C 13 55.448 0.15 . 1 . . . . 72 LYS CA . 15593 1
872 . 1 1 80 80 LYS CB C 13 33.965 0.15 . 1 . . . . 72 LYS CB . 15593 1
873 . 1 1 80 80 LYS CD C 13 29.890 0.15 . 1 . . . . 72 LYS CD . 15593 1
874 . 1 1 80 80 LYS CE C 13 42.191 0.15 . 1 . . . . 72 LYS CE . 15593 1
875 . 1 1 80 80 LYS CG C 13 25.481 0.15 . 1 . . . . 72 LYS CG . 15593 1
876 . 1 1 80 80 LYS N N 15 123.555 0.15 . 1 . . . . 72 LYS N . 15593 1
877 . 1 1 81 81 ARG H H 1 8.699 0.02 . 1 . . . . 73 ARG H . 15593 1
878 . 1 1 81 81 ARG HA H 1 4.761 0.02 . 1 . . . . 73 ARG HA . 15593 1
879 . 1 1 81 81 ARG HB2 H 1 1.454 0.02 . 2 . . . . 73 ARG HB2 . 15593 1
880 . 1 1 81 81 ARG HB3 H 1 1.784 0.02 . 2 . . . . 73 ARG HB3 . 15593 1
881 . 1 1 81 81 ARG HD2 H 1 3.455 0.02 . 2 . . . . 73 ARG HD2 . 15593 1
882 . 1 1 81 81 ARG HD3 H 1 3.717 0.02 . 2 . . . . 73 ARG HD3 . 15593 1
883 . 1 1 81 81 ARG HE H 1 7.759 0.02 . 1 . . . . 73 ARG HE . 15593 1
884 . 1 1 81 81 ARG HG3 H 1 1.321 0.02 . 2 . . . . 73 ARG HG3 . 15593 1
885 . 1 1 81 81 ARG C C 13 175.555 0.15 . 1 . . . . 73 ARG C . 15593 1
886 . 1 1 81 81 ARG CA C 13 53.419 0.15 . 1 . . . . 73 ARG CA . 15593 1
887 . 1 1 81 81 ARG CB C 13 34.442 0.15 . 1 . . . . 73 ARG CB . 15593 1
888 . 1 1 81 81 ARG CD C 13 43.486 0.15 . 1 . . . . 73 ARG CD . 15593 1
889 . 1 1 81 81 ARG N N 15 127.886 0.15 . 1 . . . . 73 ARG N . 15593 1
890 . 1 1 81 81 ARG NE N 15 85.099 0.15 . 1 . . . . 73 ARG NE . 15593 1
891 . 1 1 82 82 ASP H H 1 9.267 0.02 . 1 . . . . 74 ASP H . 15593 1
892 . 1 1 82 82 ASP HA H 1 4.308 0.02 . 1 . . . . 74 ASP HA . 15593 1
893 . 1 1 82 82 ASP HB2 H 1 2.712 0.02 . 2 . . . . 74 ASP HB2 . 15593 1
894 . 1 1 82 82 ASP HB3 H 1 2.921 0.02 . 2 . . . . 74 ASP HB3 . 15593 1
895 . 1 1 82 82 ASP C C 13 176.123 0.15 . 1 . . . . 74 ASP C . 15593 1
896 . 1 1 82 82 ASP CA C 13 55.316 0.15 . 1 . . . . 74 ASP CA . 15593 1
897 . 1 1 82 82 ASP CB C 13 40.816 0.15 . 1 . . . . 74 ASP CB . 15593 1
898 . 1 1 82 82 ASP N N 15 123.420 0.15 . 1 . . . . 74 ASP N . 15593 1
899 . 1 1 83 83 GLY H H 1 8.646 0.02 . 1 . . . . 75 GLY H . 15593 1
900 . 1 1 83 83 GLY HA2 H 1 4.086 0.02 . 2 . . . . 75 GLY HA2 . 15593 1
901 . 1 1 83 83 GLY HA3 H 1 3.555 0.02 . 2 . . . . 75 GLY HA3 . 15593 1
902 . 1 1 83 83 GLY C C 13 172.787 0.15 . 1 . . . . 75 GLY C . 15593 1
903 . 1 1 83 83 GLY CA C 13 46.206 0.15 . 1 . . . . 75 GLY CA . 15593 1
904 . 1 1 83 83 GLY N N 15 104.396 0.15 . 1 . . . . 75 GLY N . 15593 1
905 . 1 1 84 84 ARG H H 1 7.828 0.02 . 1 . . . . 76 ARG H . 15593 1
906 . 1 1 84 84 ARG HA H 1 4.579 0.02 . 1 . . . . 76 ARG HA . 15593 1
907 . 1 1 84 84 ARG HB3 H 1 1.844 0.02 . 2 . . . . 76 ARG HB3 . 15593 1
908 . 1 1 84 84 ARG HD2 H 1 3.070 0.02 . 2 . . . . 76 ARG HD2 . 15593 1
909 . 1 1 84 84 ARG HD3 H 1 3.070 0.02 . 2 . . . . 76 ARG HD3 . 15593 1
910 . 1 1 84 84 ARG HE H 1 6.732 0.02 . 1 . . . . 76 ARG HE . 15593 1
911 . 1 1 84 84 ARG HG2 H 1 1.537 0.02 . 2 . . . . 76 ARG HG2 . 15593 1
912 . 1 1 84 84 ARG HG3 H 1 1.842 0.02 . 2 . . . . 76 ARG HG3 . 15593 1
913 . 1 1 84 84 ARG C C 13 173.250 0.15 . 1 . . . . 76 ARG C . 15593 1
914 . 1 1 84 84 ARG CA C 13 53.348 0.15 . 1 . . . . 76 ARG CA . 15593 1
915 . 1 1 84 84 ARG CB C 13 32.422 0.15 . 1 . . . . 76 ARG CB . 15593 1
916 . 1 1 84 84 ARG CD C 13 44.133 0.15 . 1 . . . . 76 ARG CD . 15593 1
917 . 1 1 84 84 ARG CG C 13 25.783 0.15 . 1 . . . . 76 ARG CG . 15593 1
918 . 1 1 84 84 ARG N N 15 118.421 0.15 . 1 . . . . 76 ARG N . 15593 1
919 . 1 1 84 84 ARG NE N 15 85.771 0.15 . 1 . . . . 76 ARG NE . 15593 1
920 . 1 1 85 85 TYR H H 1 8.375 0.02 . 1 . . . . 77 TYR H . 15593 1
921 . 1 1 85 85 TYR HA H 1 5.052 0.02 . 1 . . . . 77 TYR HA . 15593 1
922 . 1 1 85 85 TYR HB2 H 1 2.643 0.02 . 2 . . . . 77 TYR HB2 . 15593 1
923 . 1 1 85 85 TYR HB3 H 1 2.029 0.02 . 2 . . . . 77 TYR HB3 . 15593 1
924 . 1 1 85 85 TYR HD1 H 1 7.011 0.02 . 1 . . . . 77 TYR HD1 . 15593 1
925 . 1 1 85 85 TYR HD2 H 1 7.011 0.02 . 1 . . . . 77 TYR HD2 . 15593 1
926 . 1 1 85 85 TYR HE1 H 1 6.842 0.02 . 1 . . . . 77 TYR HE1 . 15593 1
927 . 1 1 85 85 TYR HE2 H 1 6.842 0.02 . 1 . . . . 77 TYR HE2 . 15593 1
928 . 1 1 85 85 TYR C C 13 173.763 0.15 . 1 . . . . 77 TYR C . 15593 1
929 . 1 1 85 85 TYR CA C 13 58.498 0.15 . 1 . . . . 77 TYR CA . 15593 1
930 . 1 1 85 85 TYR CB C 13 40.928 0.15 . 1 . . . . 77 TYR CB . 15593 1
931 . 1 1 85 85 TYR CD1 C 13 134.121 0.15 . 1 . . . . 77 TYR CD1 . 15593 1
932 . 1 1 85 85 TYR CE1 C 13 117.548 0.15 . 1 . . . . 77 TYR CE1 . 15593 1
933 . 1 1 85 85 TYR N N 15 118.065 0.15 . 1 . . . . 77 TYR N . 15593 1
934 . 1 1 86 86 ILE H H 1 8.941 0.02 . 1 . . . . 78 ILE H . 15593 1
935 . 1 1 86 86 ILE HA H 1 4.419 0.02 . 1 . . . . 78 ILE HA . 15593 1
936 . 1 1 86 86 ILE HB H 1 1.964 0.02 . 1 . . . . 78 ILE HB . 15593 1
937 . 1 1 86 86 ILE HD11 H 1 0.084 0.02 . 1 . . . . 78 ILE QD1 . 15593 1
938 . 1 1 86 86 ILE HD12 H 1 0.084 0.02 . 1 . . . . 78 ILE QD1 . 15593 1
939 . 1 1 86 86 ILE HD13 H 1 0.084 0.02 . 1 . . . . 78 ILE QD1 . 15593 1
940 . 1 1 86 86 ILE HG12 H 1 0.598 0.02 . 2 . . . . 78 ILE HG12 . 15593 1
941 . 1 1 86 86 ILE HG13 H 1 0.760 0.02 . 2 . . . . 78 ILE HG13 . 15593 1
942 . 1 1 86 86 ILE HG21 H 1 0.617 0.02 . 1 . . . . 78 ILE QG2 . 15593 1
943 . 1 1 86 86 ILE HG22 H 1 0.617 0.02 . 1 . . . . 78 ILE QG2 . 15593 1
944 . 1 1 86 86 ILE HG23 H 1 0.617 0.02 . 1 . . . . 78 ILE QG2 . 15593 1
945 . 1 1 86 86 ILE C C 13 174.353 0.15 . 1 . . . . 78 ILE C . 15593 1
946 . 1 1 86 86 ILE CA C 13 59.994 0.15 . 1 . . . . 78 ILE CA . 15593 1
947 . 1 1 86 86 ILE CB C 13 38.000 0.15 . 1 . . . . 78 ILE CB . 15593 1
948 . 1 1 86 86 ILE CD1 C 13 12.758 0.15 . 1 . . . . 78 ILE CD1 . 15593 1
949 . 1 1 86 86 ILE CG1 C 13 27.948 0.15 . 1 . . . . 78 ILE CG1 . 15593 1
950 . 1 1 86 86 ILE CG2 C 13 19.232 0.15 . 1 . . . . 78 ILE CG2 . 15593 1
951 . 1 1 86 86 ILE N N 15 121.038 0.15 . 1 . . . . 78 ILE N . 15593 1
952 . 1 1 87 87 TYR H H 1 9.538 0.02 . 1 . . . . 79 TYR H . 15593 1
953 . 1 1 87 87 TYR HA H 1 4.642 0.02 . 1 . . . . 79 TYR HA . 15593 1
954 . 1 1 87 87 TYR HB2 H 1 3.059 0.02 . 2 . . . . 79 TYR HB2 . 15593 1
955 . 1 1 87 87 TYR HB3 H 1 2.683 0.02 . 2 . . . . 79 TYR HB3 . 15593 1
956 . 1 1 87 87 TYR HD1 H 1 6.872 0.02 . 1 . . . . 79 TYR HD1 . 15593 1
957 . 1 1 87 87 TYR HD2 H 1 6.872 0.02 . 1 . . . . 79 TYR HD2 . 15593 1
958 . 1 1 87 87 TYR HE1 H 1 6.301 0.02 . 1 . . . . 79 TYR HE1 . 15593 1
959 . 1 1 87 87 TYR HE2 H 1 6.301 0.02 . 1 . . . . 79 TYR HE2 . 15593 1
960 . 1 1 87 87 TYR HH H 1 11.289 0.02 . 1 . . . . 79 TYR HH . 15593 1
961 . 1 1 87 87 TYR C C 13 174.403 0.15 . 1 . . . . 79 TYR C . 15593 1
962 . 1 1 87 87 TYR CA C 13 59.810 0.15 . 1 . . . . 79 TYR CA . 15593 1
963 . 1 1 87 87 TYR CB C 13 40.249 0.15 . 1 . . . . 79 TYR CB . 15593 1
964 . 1 1 87 87 TYR CD1 C 13 133.198 0.15 . 1 . . . . 79 TYR CD1 . 15593 1
965 . 1 1 87 87 TYR CE1 C 13 117.503 0.15 . 1 . . . . 79 TYR CE1 . 15593 1
966 . 1 1 87 87 TYR N N 15 125.677 0.15 . 1 . . . . 79 TYR N . 15593 1
967 . 1 1 88 88 TYR H H 1 9.239 0.02 . 1 . . . . 80 TYR H . 15593 1
968 . 1 1 88 88 TYR HA H 1 4.201 0.02 . 1 . . . . 80 TYR HA . 15593 1
969 . 1 1 88 88 TYR HB2 H 1 3.034 0.02 . 2 . . . . 80 TYR HB2 . 15593 1
970 . 1 1 88 88 TYR HB3 H 1 2.286 0.02 . 2 . . . . 80 TYR HB3 . 15593 1
971 . 1 1 88 88 TYR HD1 H 1 7.099 0.02 . 1 . . . . 80 TYR HD1 . 15593 1
972 . 1 1 88 88 TYR HD2 H 1 7.099 0.02 . 1 . . . . 80 TYR HD2 . 15593 1
973 . 1 1 88 88 TYR HE1 H 1 6.753 0.02 . 1 . . . . 80 TYR HE1 . 15593 1
974 . 1 1 88 88 TYR HE2 H 1 6.753 0.02 . 1 . . . . 80 TYR HE2 . 15593 1
975 . 1 1 88 88 TYR HH H 1 9.872 0.02 . 1 . . . . 80 TYR HH . 15593 1
976 . 1 1 88 88 TYR C C 13 174.390 0.15 . 1 . . . . 80 TYR C . 15593 1
977 . 1 1 88 88 TYR CA C 13 55.929 0.15 . 1 . . . . 80 TYR CA . 15593 1
978 . 1 1 88 88 TYR CB C 13 36.388 0.15 . 1 . . . . 80 TYR CB . 15593 1
979 . 1 1 88 88 TYR CD1 C 13 134.274 0.15 . 1 . . . . 80 TYR CD1 . 15593 1
980 . 1 1 88 88 TYR CE1 C 13 119.531 0.15 . 1 . . . . 80 TYR CE1 . 15593 1
981 . 1 1 88 88 TYR N N 15 123.673 0.15 . 1 . . . . 80 TYR N . 15593 1
982 . 1 1 89 89 LEU H H 1 8.971 0.02 . 1 . . . . 81 LEU H . 15593 1
983 . 1 1 89 89 LEU HA H 1 4.163 0.02 . 1 . . . . 81 LEU HA . 15593 1
984 . 1 1 89 89 LEU HB2 H 1 2.040 0.02 . 2 . . . . 81 LEU HB2 . 15593 1
985 . 1 1 89 89 LEU HB3 H 1 1.326 0.02 . 2 . . . . 81 LEU HB3 . 15593 1
986 . 1 1 89 89 LEU HD11 H 1 0.774 0.02 . 2 . . . . 81 LEU QD1 . 15593 1
987 . 1 1 89 89 LEU HD12 H 1 0.774 0.02 . 2 . . . . 81 LEU QD1 . 15593 1
988 . 1 1 89 89 LEU HD13 H 1 0.774 0.02 . 2 . . . . 81 LEU QD1 . 15593 1
989 . 1 1 89 89 LEU HD21 H 1 0.819 0.02 . 2 . . . . 81 LEU QD2 . 15593 1
990 . 1 1 89 89 LEU HD22 H 1 0.819 0.02 . 2 . . . . 81 LEU QD2 . 15593 1
991 . 1 1 89 89 LEU HD23 H 1 0.819 0.02 . 2 . . . . 81 LEU QD2 . 15593 1
992 . 1 1 89 89 LEU HG H 1 1.687 0.02 . 1 . . . . 81 LEU HG . 15593 1
993 . 1 1 89 89 LEU C C 13 175.505 0.15 . 1 . . . . 81 LEU C . 15593 1
994 . 1 1 89 89 LEU CA C 13 55.891 0.15 . 1 . . . . 81 LEU CA . 15593 1
995 . 1 1 89 89 LEU CB C 13 41.231 0.15 . 1 . . . . 81 LEU CB . 15593 1
996 . 1 1 89 89 LEU CD1 C 13 26.653 0.15 . 1 . . . . 81 LEU CD1 . 15593 1
997 . 1 1 89 89 LEU CD2 C 13 24.711 0.15 . 1 . . . . 81 LEU CD2 . 15593 1
998 . 1 1 89 89 LEU CG C 13 27.624 0.15 . 1 . . . . 81 LEU CG . 15593 1
999 . 1 1 89 89 LEU N N 15 124.065 0.15 . 1 . . . . 81 LEU N . 15593 1
1000 . 1 1 90 90 ILE H H 1 8.329 0.02 . 1 . . . . 82 ILE H . 15593 1
1001 . 1 1 90 90 ILE HA H 1 4.409 0.02 . 1 . . . . 82 ILE HA . 15593 1
1002 . 1 1 90 90 ILE HB H 1 2.125 0.02 . 1 . . . . 82 ILE HB . 15593 1
1003 . 1 1 90 90 ILE HD11 H 1 0.514 0.02 . 1 . . . . 82 ILE QD1 . 15593 1
1004 . 1 1 90 90 ILE HD12 H 1 0.514 0.02 . 1 . . . . 82 ILE QD1 . 15593 1
1005 . 1 1 90 90 ILE HD13 H 1 0.514 0.02 . 1 . . . . 82 ILE QD1 . 15593 1
1006 . 1 1 90 90 ILE HG12 H 1 1.113 0.02 . 2 . . . . 82 ILE HG12 . 15593 1
1007 . 1 1 90 90 ILE HG13 H 1 1.293 0.02 . 2 . . . . 82 ILE HG13 . 15593 1
1008 . 1 1 90 90 ILE HG21 H 1 0.583 0.02 . 1 . . . . 82 ILE QG2 . 15593 1
1009 . 1 1 90 90 ILE HG22 H 1 0.583 0.02 . 1 . . . . 82 ILE QG2 . 15593 1
1010 . 1 1 90 90 ILE HG23 H 1 0.583 0.02 . 1 . . . . 82 ILE QG2 . 15593 1
1011 . 1 1 90 90 ILE C C 13 176.741 0.15 . 1 . . . . 82 ILE C . 15593 1
1012 . 1 1 90 90 ILE CA C 13 59.671 0.15 . 1 . . . . 82 ILE CA . 15593 1
1013 . 1 1 90 90 ILE CB C 13 34.674 0.15 . 1 . . . . 82 ILE CB . 15593 1
1014 . 1 1 90 90 ILE CD1 C 13 12.110 0.15 . 1 . . . . 82 ILE CD1 . 15593 1
1015 . 1 1 90 90 ILE CG1 C 13 26.494 0.15 . 1 . . . . 82 ILE CG1 . 15593 1
1016 . 1 1 90 90 ILE CG2 C 13 19.555 0.15 . 1 . . . . 82 ILE CG2 . 15593 1
1017 . 1 1 90 90 ILE N N 15 127.910 0.15 . 1 . . . . 82 ILE N . 15593 1
1018 . 1 1 91 91 THR H H 1 8.313 0.02 . 1 . . . . 83 THR H . 15593 1
1019 . 1 1 91 91 THR HA H 1 4.372 0.02 . 1 . . . . 83 THR HA . 15593 1
1020 . 1 1 91 91 THR HB H 1 4.440 0.02 . 1 . . . . 83 THR HB . 15593 1
1021 . 1 1 91 91 THR HG21 H 1 1.161 0.02 . 1 . . . . 83 THR QG2 . 15593 1
1022 . 1 1 91 91 THR HG22 H 1 1.161 0.02 . 1 . . . . 83 THR QG2 . 15593 1
1023 . 1 1 91 91 THR HG23 H 1 1.161 0.02 . 1 . . . . 83 THR QG2 . 15593 1
1024 . 1 1 91 91 THR C C 13 173.255 0.15 . 1 . . . . 83 THR C . 15593 1
1025 . 1 1 91 91 THR CA C 13 62.157 0.15 . 1 . . . . 83 THR CA . 15593 1
1026 . 1 1 91 91 THR CB C 13 69.795 0.15 . 1 . . . . 83 THR CB . 15593 1
1027 . 1 1 91 91 THR CG2 C 13 24.233 0.15 . 1 . . . . 83 THR CG2 . 15593 1
1028 . 1 1 91 91 THR N N 15 114.163 0.15 . 1 . . . . 83 THR N . 15593 1
1029 . 1 1 92 92 LYS H H 1 7.539 0.02 . 1 . . . . 84 LYS H . 15593 1
1030 . 1 1 92 92 LYS HA H 1 4.687 0.02 . 1 . . . . 84 LYS HA . 15593 1
1031 . 1 1 92 92 LYS HB3 H 1 1.823 0.02 . 2 . . . . 84 LYS HB3 . 15593 1
1032 . 1 1 92 92 LYS HE3 H 1 2.988 0.02 . 2 . . . . 84 LYS HE3 . 15593 1
1033 . 1 1 92 92 LYS C C 13 175.470 0.15 . 1 . . . . 84 LYS C . 15593 1
1034 . 1 1 92 92 LYS CA C 13 55.262 0.15 . 1 . . . . 84 LYS CA . 15593 1
1035 . 1 1 92 92 LYS CB C 13 34.576 0.15 . 1 . . . . 84 LYS CB . 15593 1
1036 . 1 1 92 92 LYS CG C 13 22.387 0.15 . 1 . . . . 84 LYS CG . 15593 1
1037 . 1 1 92 92 LYS N N 15 115.052 0.15 . 1 . . . . 84 LYS N . 15593 1
1038 . 1 1 93 93 LYS H H 1 9.558 0.02 . 1 . . . . 85 LYS H . 15593 1
1039 . 1 1 93 93 LYS HA H 1 3.899 0.02 . 1 . . . . 85 LYS HA . 15593 1
1040 . 1 1 93 93 LYS HB3 H 1 1.945 0.02 . 2 . . . . 85 LYS HB3 . 15593 1
1041 . 1 1 93 93 LYS HD3 H 1 1.781 0.02 . 2 . . . . 85 LYS HD3 . 15593 1
1042 . 1 1 93 93 LYS HE3 H 1 3.080 0.02 . 2 . . . . 85 LYS HE3 . 15593 1
1043 . 1 1 93 93 LYS HG2 H 1 1.424 0.02 . 2 . . . . 85 LYS HG2 . 15593 1
1044 . 1 1 93 93 LYS HG3 H 1 1.552 0.02 . 2 . . . . 85 LYS HG3 . 15593 1
1045 . 1 1 93 93 LYS C C 13 176.140 0.15 . 1 . . . . 85 LYS C . 15593 1
1046 . 1 1 93 93 LYS CA C 13 60.473 0.15 . 1 . . . . 85 LYS CA . 15593 1
1047 . 1 1 93 93 LYS CB C 13 33.917 0.15 . 1 . . . . 85 LYS CB . 15593 1
1048 . 1 1 93 93 LYS CD C 13 29.413 0.15 . 1 . . . . 85 LYS CD . 15593 1
1049 . 1 1 93 93 LYS CE C 13 41.736 0.15 . 1 . . . . 85 LYS CE . 15593 1
1050 . 1 1 93 93 LYS CG C 13 25.370 0.15 . 1 . . . . 85 LYS CG . 15593 1
1051 . 1 1 93 93 LYS N N 15 121.413 0.15 . 1 . . . . 85 LYS N . 15593 1
1052 . 1 1 94 94 ARG H H 1 6.757 0.02 . 1 . . . . 86 ARG H . 15593 1
1053 . 1 1 94 94 ARG HA H 1 4.736 0.02 . 1 . . . . 86 ARG HA . 15593 1
1054 . 1 1 94 94 ARG HB2 H 1 0.412 0.02 . 2 . . . . 86 ARG HB2 . 15593 1
1055 . 1 1 94 94 ARG HB3 H 1 1.760 0.02 . 2 . . . . 86 ARG HB3 . 15593 1
1056 . 1 1 94 94 ARG HD2 H 1 3.113 0.02 . 2 . . . . 86 ARG HD2 . 15593 1
1057 . 1 1 94 94 ARG HD3 H 1 3.210 0.02 . 2 . . . . 86 ARG HD3 . 15593 1
1058 . 1 1 94 94 ARG HG2 H 1 1.395 0.02 . 2 . . . . 86 ARG HG2 . 15593 1
1059 . 1 1 94 94 ARG HG3 H 1 1.237 0.02 . 2 . . . . 86 ARG HG3 . 15593 1
1060 . 1 1 94 94 ARG C C 13 177.513 0.15 . 1 . . . . 86 ARG C . 15593 1
1061 . 1 1 94 94 ARG CA C 13 52.859 0.15 . 1 . . . . 86 ARG CA . 15593 1
1062 . 1 1 94 94 ARG CB C 13 33.283 0.15 . 1 . . . . 86 ARG CB . 15593 1
1063 . 1 1 94 94 ARG CD C 13 43.262 0.15 . 1 . . . . 86 ARG CD . 15593 1
1064 . 1 1 94 94 ARG CG C 13 27.514 0.15 . 1 . . . . 86 ARG CG . 15593 1
1065 . 1 1 94 94 ARG N N 15 112.543 0.15 . 1 . . . . 86 ARG N . 15593 1
1066 . 1 1 95 95 ALA H H 1 9.288 0.02 . 1 . . . . 87 ALA H . 15593 1
1067 . 1 1 95 95 ALA HA H 1 3.940 0.02 . 1 . . . . 87 ALA HA . 15593 1
1068 . 1 1 95 95 ALA HB1 H 1 1.549 0.02 . 1 . . . . 87 ALA QB . 15593 1
1069 . 1 1 95 95 ALA HB2 H 1 1.549 0.02 . 1 . . . . 87 ALA QB . 15593 1
1070 . 1 1 95 95 ALA HB3 H 1 1.549 0.02 . 1 . . . . 87 ALA QB . 15593 1
1071 . 1 1 95 95 ALA C C 13 178.396 0.15 . 1 . . . . 87 ALA C . 15593 1
1072 . 1 1 95 95 ALA CA C 13 56.247 0.15 . 1 . . . . 87 ALA CA . 15593 1
1073 . 1 1 95 95 ALA CB C 13 19.601 0.15 . 1 . . . . 87 ALA CB . 15593 1
1074 . 1 1 95 95 ALA N N 15 125.011 0.15 . 1 . . . . 87 ALA N . 15593 1
1075 . 1 1 96 96 SER H H 1 7.680 0.02 . 1 . . . . 88 SER H . 15593 1
1076 . 1 1 96 96 SER HA H 1 4.365 0.02 . 1 . . . . 88 SER HA . 15593 1
1077 . 1 1 96 96 SER HB2 H 1 3.903 0.02 . 2 . . . . 88 SER HB2 . 15593 1
1078 . 1 1 96 96 SER HB3 H 1 4.128 0.02 . 2 . . . . 88 SER HB3 . 15593 1
1079 . 1 1 96 96 SER C C 13 175.575 0.15 . 1 . . . . 88 SER C . 15593 1
1080 . 1 1 96 96 SER CA C 13 58.700 0.15 . 1 . . . . 88 SER CA . 15593 1
1081 . 1 1 96 96 SER CB C 13 63.555 0.15 . 1 . . . . 88 SER CB . 15593 1
1082 . 1 1 96 96 SER N N 15 107.426 0.15 . 1 . . . . 88 SER N . 15593 1
1083 . 1 1 97 97 HIS H H 1 7.592 0.02 . 1 . . . . 89 HIS H . 15593 1
1084 . 1 1 97 97 HIS HA H 1 4.790 0.02 . 1 . . . . 89 HIS HA . 15593 1
1085 . 1 1 97 97 HIS HB2 H 1 3.323 0.02 . 2 . . . . 89 HIS HB2 . 15593 1
1086 . 1 1 97 97 HIS HB3 H 1 3.203 0.02 . 2 . . . . 89 HIS HB3 . 15593 1
1087 . 1 1 97 97 HIS HD2 H 1 6.956 0.02 . 1 . . . . 89 HIS HD2 . 15593 1
1088 . 1 1 97 97 HIS HE1 H 1 7.806 0.02 . 1 . . . . 89 HIS HE1 . 15593 1
1089 . 1 1 97 97 HIS C C 13 174.643 0.15 . 1 . . . . 89 HIS C . 15593 1
1090 . 1 1 97 97 HIS CA C 13 54.937 0.15 . 1 . . . . 89 HIS CA . 15593 1
1091 . 1 1 97 97 HIS CB C 13 33.349 0.15 . 1 . . . . 89 HIS CB . 15593 1
1092 . 1 1 97 97 HIS CD2 C 13 116.435 0.15 . 1 . . . . 89 HIS CD2 . 15593 1
1093 . 1 1 97 97 HIS CE1 C 13 138.792 0.15 . 1 . . . . 89 HIS CE1 . 15593 1
1094 . 1 1 97 97 HIS N N 15 122.044 0.15 . 1 . . . . 89 HIS N . 15593 1
1095 . 1 1 98 98 LYS H H 1 8.682 0.02 . 1 . . . . 90 LYS H . 15593 1
1096 . 1 1 98 98 LYS HA H 1 4.834 0.02 . 1 . . . . 90 LYS HA . 15593 1
1097 . 1 1 98 98 LYS HB2 H 1 1.757 0.02 . 2 . . . . 90 LYS HB2 . 15593 1
1098 . 1 1 98 98 LYS HB3 H 1 1.956 0.02 . 2 . . . . 90 LYS HB3 . 15593 1
1099 . 1 1 98 98 LYS HE3 H 1 4.114 0.02 . 2 . . . . 90 LYS HE3 . 15593 1
1100 . 1 1 98 98 LYS HG2 H 1 1.582 0.02 . 2 . . . . 90 LYS HG2 . 15593 1
1101 . 1 1 98 98 LYS HG3 H 1 1.627 0.02 . 2 . . . . 90 LYS HG3 . 15593 1
1102 . 1 1 98 98 LYS C C 13 175.201 0.15 . 1 . . . . 90 LYS C . 15593 1
1103 . 1 1 98 98 LYS CA C 13 54.130 0.15 . 1 . . . . 90 LYS CA . 15593 1
1104 . 1 1 98 98 LYS CB C 13 33.127 0.15 . 1 . . . . 90 LYS CB . 15593 1
1105 . 1 1 98 98 LYS CG C 13 24.771 0.15 . 1 . . . . 90 LYS CG . 15593 1
1106 . 1 1 98 98 LYS N N 15 122.003 0.15 . 1 . . . . 90 LYS N . 15593 1
1107 . 1 1 99 99 PRO HA H 1 4.828 0.02 . 1 . . . . 91 PRO HA . 15593 1
1108 . 1 1 99 99 PRO HB2 H 1 1.843 0.02 . 2 . . . . 91 PRO HB2 . 15593 1
1109 . 1 1 99 99 PRO HB3 H 1 2.220 0.02 . 2 . . . . 91 PRO HB3 . 15593 1
1110 . 1 1 99 99 PRO HD2 H 1 3.642 0.02 . 2 . . . . 91 PRO HD2 . 15593 1
1111 . 1 1 99 99 PRO HD3 H 1 4.108 0.02 . 2 . . . . 91 PRO HD3 . 15593 1
1112 . 1 1 99 99 PRO HG2 H 1 1.922 0.02 . 2 . . . . 91 PRO HG2 . 15593 1
1113 . 1 1 99 99 PRO HG3 H 1 2.071 0.02 . 2 . . . . 91 PRO HG3 . 15593 1
1114 . 1 1 99 99 PRO C C 13 175.447 0.15 . 1 . . . . 91 PRO C . 15593 1
1115 . 1 1 99 99 PRO CA C 13 62.959 0.15 . 1 . . . . 91 PRO CA . 15593 1
1116 . 1 1 99 99 PRO CB C 13 32.935 0.15 . 1 . . . . 91 PRO CB . 15593 1
1117 . 1 1 99 99 PRO CD C 13 50.607 0.15 . 1 . . . . 91 PRO CD . 15593 1
1118 . 1 1 99 99 PRO CG C 13 26.977 0.15 . 1 . . . . 91 PRO CG . 15593 1
1119 . 1 1 100 100 THR H H 1 7.877 0.02 . 1 . . . . 92 THR H . 15593 1
1120 . 1 1 100 100 THR HA H 1 4.772 0.02 . 1 . . . . 92 THR HA . 15593 1
1121 . 1 1 100 100 THR HB H 1 4.805 0.02 . 1 . . . . 92 THR HB . 15593 1
1122 . 1 1 100 100 THR HG1 H 1 5.341 0.02 . 1 . . . . 92 THR HG1 . 15593 1
1123 . 1 1 100 100 THR HG21 H 1 1.346 0.02 . 1 . . . . 92 THR QG2 . 15593 1
1124 . 1 1 100 100 THR HG22 H 1 1.346 0.02 . 1 . . . . 92 THR QG2 . 15593 1
1125 . 1 1 100 100 THR HG23 H 1 1.346 0.02 . 1 . . . . 92 THR QG2 . 15593 1
1126 . 1 1 100 100 THR C C 13 175.833 0.15 . 1 . . . . 92 THR C . 15593 1
1127 . 1 1 100 100 THR CA C 13 58.706 0.15 . 1 . . . . 92 THR CA . 15593 1
1128 . 1 1 100 100 THR CB C 13 71.636 0.15 . 1 . . . . 92 THR CB . 15593 1
1129 . 1 1 100 100 THR CG2 C 13 22.145 0.15 . 1 . . . . 92 THR CG2 . 15593 1
1130 . 1 1 100 100 THR N N 15 107.444 0.15 . 1 . . . . 92 THR N . 15593 1
1131 . 1 1 101 101 TYR H H 1 8.751 0.02 . 1 . . . . 93 TYR H . 15593 1
1132 . 1 1 101 101 TYR HA H 1 4.088 0.02 . 1 . . . . 93 TYR HA . 15593 1
1133 . 1 1 101 101 TYR HB2 H 1 2.894 0.02 . 2 . . . . 93 TYR HB2 . 15593 1
1134 . 1 1 101 101 TYR HB3 H 1 3.121 0.02 . 2 . . . . 93 TYR HB3 . 15593 1
1135 . 1 1 101 101 TYR HD1 H 1 7.263 0.02 . 1 . . . . 93 TYR HD1 . 15593 1
1136 . 1 1 101 101 TYR HD2 H 1 7.263 0.02 . 1 . . . . 93 TYR HD2 . 15593 1
1137 . 1 1 101 101 TYR HE1 H 1 6.898 0.02 . 1 . . . . 93 TYR HE1 . 15593 1
1138 . 1 1 101 101 TYR HE2 H 1 6.898 0.02 . 1 . . . . 93 TYR HE2 . 15593 1
1139 . 1 1 101 101 TYR C C 13 178.201 0.15 . 1 . . . . 93 TYR C . 15593 1
1140 . 1 1 101 101 TYR CA C 13 63.704 0.15 . 1 . . . . 93 TYR CA . 15593 1
1141 . 1 1 101 101 TYR CB C 13 37.789 0.15 . 1 . . . . 93 TYR CB . 15593 1
1142 . 1 1 101 101 TYR CD1 C 13 133.147 0.15 . 1 . . . . 93 TYR CD1 . 15593 1
1143 . 1 1 101 101 TYR CE1 C 13 119.150 0.15 . 1 . . . . 93 TYR CE1 . 15593 1
1144 . 1 1 101 101 TYR N N 15 121.022 0.15 . 1 . . . . 93 TYR N . 15593 1
1145 . 1 1 102 102 GLU H H 1 8.868 0.02 . 1 . . . . 94 GLU H . 15593 1
1146 . 1 1 102 102 GLU HA H 1 4.131 0.02 . 1 . . . . 94 GLU HA . 15593 1
1147 . 1 1 102 102 GLU HB2 H 1 1.942 0.02 . 2 . . . . 94 GLU HB2 . 15593 1
1148 . 1 1 102 102 GLU HB3 H 1 2.160 0.02 . 2 . . . . 94 GLU HB3 . 15593 1
1149 . 1 1 102 102 GLU HG3 H 1 2.347 0.02 . 2 . . . . 94 GLU HG3 . 15593 1
1150 . 1 1 102 102 GLU C C 13 179.034 0.15 . 1 . . . . 94 GLU C . 15593 1
1151 . 1 1 102 102 GLU CA C 13 60.716 0.15 . 1 . . . . 94 GLU CA . 15593 1
1152 . 1 1 102 102 GLU CB C 13 29.566 0.15 . 1 . . . . 94 GLU CB . 15593 1
1153 . 1 1 102 102 GLU CG C 13 37.165 0.15 . 1 . . . . 94 GLU CG . 15593 1
1154 . 1 1 102 102 GLU N N 15 118.379 0.15 . 1 . . . . 94 GLU N . 15593 1
1155 . 1 1 103 103 ASN H H 1 7.905 0.02 . 1 . . . . 95 ASN H . 15593 1
1156 . 1 1 103 103 ASN HA H 1 4.705 0.02 . 1 . . . . 95 ASN HA . 15593 1
1157 . 1 1 103 103 ASN HB2 H 1 3.007 0.02 . 2 . . . . 95 ASN HB2 . 15593 1
1158 . 1 1 103 103 ASN HB3 H 1 2.354 0.02 . 2 . . . . 95 ASN HB3 . 15593 1
1159 . 1 1 103 103 ASN HD21 H 1 6.953 0.02 . 2 . . . . 95 ASN HD21 . 15593 1
1160 . 1 1 103 103 ASN HD22 H 1 8.168 0.02 . 2 . . . . 95 ASN HD22 . 15593 1
1161 . 1 1 103 103 ASN C C 13 178.351 0.15 . 1 . . . . 95 ASN C . 15593 1
1162 . 1 1 103 103 ASN CA C 13 55.702 0.15 . 1 . . . . 95 ASN CA . 15593 1
1163 . 1 1 103 103 ASN CB C 13 38.071 0.15 . 1 . . . . 95 ASN CB . 15593 1
1164 . 1 1 103 103 ASN N N 15 117.325 0.15 . 1 . . . . 95 ASN N . 15593 1
1165 . 1 1 103 103 ASN ND2 N 15 112.355 0.15 . 1 . . . . 95 ASN ND2 . 15593 1
1166 . 1 1 104 104 LEU H H 1 8.044 0.02 . 1 . . . . 96 LEU H . 15593 1
1167 . 1 1 104 104 LEU HA H 1 4.125 0.02 . 1 . . . . 96 LEU HA . 15593 1
1168 . 1 1 104 104 LEU HB2 H 1 1.356 0.02 . 2 . . . . 96 LEU HB2 . 15593 1
1169 . 1 1 104 104 LEU HB3 H 1 2.119 0.02 . 2 . . . . 96 LEU HB3 . 15593 1
1170 . 1 1 104 104 LEU HD11 H 1 0.873 0.02 . 2 . . . . 96 LEU QD1 . 15593 1
1171 . 1 1 104 104 LEU HD12 H 1 0.873 0.02 . 2 . . . . 96 LEU QD1 . 15593 1
1172 . 1 1 104 104 LEU HD13 H 1 0.873 0.02 . 2 . . . . 96 LEU QD1 . 15593 1
1173 . 1 1 104 104 LEU HD21 H 1 0.961 0.02 . 2 . . . . 96 LEU QD2 . 15593 1
1174 . 1 1 104 104 LEU HD22 H 1 0.961 0.02 . 2 . . . . 96 LEU QD2 . 15593 1
1175 . 1 1 104 104 LEU HD23 H 1 0.961 0.02 . 2 . . . . 96 LEU QD2 . 15593 1
1176 . 1 1 104 104 LEU HG H 1 1.655 0.02 . 1 . . . . 96 LEU HG . 15593 1
1177 . 1 1 104 104 LEU C C 13 177.910 0.15 . 1 . . . . 96 LEU C . 15593 1
1178 . 1 1 104 104 LEU CA C 13 58.868 0.15 . 1 . . . . 96 LEU CA . 15593 1
1179 . 1 1 104 104 LEU CB C 13 41.543 0.15 . 1 . . . . 96 LEU CB . 15593 1
1180 . 1 1 104 104 LEU CD1 C 13 23.740 0.15 . 1 . . . . 96 LEU CD1 . 15593 1
1181 . 1 1 104 104 LEU CD2 C 13 27.948 0.15 . 1 . . . . 96 LEU CD2 . 15593 1
1182 . 1 1 104 104 LEU CG C 13 28.048 0.15 . 1 . . . . 96 LEU CG . 15593 1
1183 . 1 1 104 104 LEU N N 15 121.676 0.15 . 1 . . . . 96 LEU N . 15593 1
1184 . 1 1 105 105 GLN H H 1 8.800 0.02 . 1 . . . . 97 GLN H . 15593 1
1185 . 1 1 105 105 GLN HA H 1 3.732 0.02 . 1 . . . . 97 GLN HA . 15593 1
1186 . 1 1 105 105 GLN HB2 H 1 2.162 0.02 . 2 . . . . 97 GLN HB2 . 15593 1
1187 . 1 1 105 105 GLN HB3 H 1 2.451 0.02 . 2 . . . . 97 GLN HB3 . 15593 1
1188 . 1 1 105 105 GLN HE21 H 1 6.683 0.02 . 2 . . . . 97 GLN HE21 . 15593 1
1189 . 1 1 105 105 GLN HE22 H 1 7.479 0.02 . 2 . . . . 97 GLN HE22 . 15593 1
1190 . 1 1 105 105 GLN HG2 H 1 2.110 0.02 . 2 . . . . 97 GLN HG2 . 15593 1
1191 . 1 1 105 105 GLN HG3 H 1 2.340 0.02 . 2 . . . . 97 GLN HG3 . 15593 1
1192 . 1 1 105 105 GLN C C 13 178.126 0.15 . 1 . . . . 97 GLN C . 15593 1
1193 . 1 1 105 105 GLN CA C 13 61.526 0.15 . 1 . . . . 97 GLN CA . 15593 1
1194 . 1 1 105 105 GLN CB C 13 27.715 0.15 . 1 . . . . 97 GLN CB . 15593 1
1195 . 1 1 105 105 GLN CG C 13 33.367 0.15 . 1 . . . . 97 GLN CG . 15593 1
1196 . 1 1 105 105 GLN N N 15 120.428 0.15 . 1 . . . . 97 GLN N . 15593 1
1197 . 1 1 105 105 GLN NE2 N 15 111.126 0.15 . 1 . . . . 97 GLN NE2 . 15593 1
1198 . 1 1 106 106 LYS H H 1 7.829 0.02 . 1 . . . . 98 LYS H . 15593 1
1199 . 1 1 106 106 LYS HA H 1 4.045 0.02 . 1 . . . . 98 LYS HA . 15593 1
1200 . 1 1 106 106 LYS HB2 H 1 1.966 0.02 . 2 . . . . 98 LYS HB2 . 15593 1
1201 . 1 1 106 106 LYS HB3 H 1 2.310 0.02 . 2 . . . . 98 LYS HB3 . 15593 1
1202 . 1 1 106 106 LYS HD3 H 1 1.835 0.02 . 2 . . . . 98 LYS HD3 . 15593 1
1203 . 1 1 106 106 LYS HE2 H 1 3.024 0.02 . 2 . . . . 98 LYS HE2 . 15593 1
1204 . 1 1 106 106 LYS HE3 H 1 3.024 0.02 . 2 . . . . 98 LYS HE3 . 15593 1
1205 . 1 1 106 106 LYS HG2 H 1 1.817 0.02 . 2 . . . . 98 LYS HG2 . 15593 1
1206 . 1 1 106 106 LYS HG3 H 1 1.573 0.02 . 2 . . . . 98 LYS HG3 . 15593 1
1207 . 1 1 106 106 LYS C C 13 179.964 0.15 . 1 . . . . 98 LYS C . 15593 1
1208 . 1 1 106 106 LYS CA C 13 60.703 0.15 . 1 . . . . 98 LYS CA . 15593 1
1209 . 1 1 106 106 LYS CB C 13 33.429 0.15 . 1 . . . . 98 LYS CB . 15593 1
1210 . 1 1 106 106 LYS CD C 13 29.853 0.15 . 1 . . . . 98 LYS CD . 15593 1
1211 . 1 1 106 106 LYS CE C 13 42.514 0.15 . 1 . . . . 98 LYS CE . 15593 1
1212 . 1 1 106 106 LYS CG C 13 26.494 0.15 . 1 . . . . 98 LYS CG . 15593 1
1213 . 1 1 106 106 LYS N N 15 117.762 0.15 . 1 . . . . 98 LYS N . 15593 1
1214 . 1 1 107 107 SER H H 1 8.265 0.02 . 1 . . . . 99 SER H . 15593 1
1215 . 1 1 107 107 SER HA H 1 3.736 0.02 . 1 . . . . 99 SER HA . 15593 1
1216 . 1 1 107 107 SER HB3 H 1 3.710 0.02 . 2 . . . . 99 SER HB3 . 15593 1
1217 . 1 1 107 107 SER C C 13 176.548 0.15 . 1 . . . . 99 SER C . 15593 1
1218 . 1 1 107 107 SER CA C 13 63.879 0.15 . 1 . . . . 99 SER CA . 15593 1
1219 . 1 1 107 107 SER CB C 13 63.060 0.15 . 1 . . . . 99 SER CB . 15593 1
1220 . 1 1 107 107 SER N N 15 118.319 0.15 . 1 . . . . 99 SER N . 15593 1
1221 . 1 1 108 108 LEU H H 1 8.490 0.02 . 1 . . . . 100 LEU H . 15593 1
1222 . 1 1 108 108 LEU HA H 1 3.900 0.02 . 1 . . . . 100 LEU HA . 15593 1
1223 . 1 1 108 108 LEU HB2 H 1 1.148 0.02 . 2 . . . . 100 LEU HB2 . 15593 1
1224 . 1 1 108 108 LEU HB3 H 1 2.296 0.02 . 2 . . . . 100 LEU HB3 . 15593 1
1225 . 1 1 108 108 LEU HD11 H 1 0.777 0.02 . 2 . . . . 100 LEU QD1 . 15593 1
1226 . 1 1 108 108 LEU HD12 H 1 0.777 0.02 . 2 . . . . 100 LEU QD1 . 15593 1
1227 . 1 1 108 108 LEU HD13 H 1 0.777 0.02 . 2 . . . . 100 LEU QD1 . 15593 1
1228 . 1 1 108 108 LEU HD21 H 1 0.761 0.02 . 2 . . . . 100 LEU QD2 . 15593 1
1229 . 1 1 108 108 LEU HD22 H 1 0.761 0.02 . 2 . . . . 100 LEU QD2 . 15593 1
1230 . 1 1 108 108 LEU HD23 H 1 0.761 0.02 . 2 . . . . 100 LEU QD2 . 15593 1
1231 . 1 1 108 108 LEU HG H 1 0.760 0.02 . 1 . . . . 100 LEU HG . 15593 1
1232 . 1 1 108 108 LEU C C 13 179.129 0.15 . 1 . . . . 100 LEU C . 15593 1
1233 . 1 1 108 108 LEU CA C 13 58.793 0.15 . 1 . . . . 100 LEU CA . 15593 1
1234 . 1 1 108 108 LEU CB C 13 43.224 0.15 . 1 . . . . 100 LEU CB . 15593 1
1235 . 1 1 108 108 LEU CD1 C 13 23.740 0.15 . 1 . . . . 100 LEU CD1 . 15593 1
1236 . 1 1 108 108 LEU CD2 C 13 22.960 0.15 . 1 . . . . 100 LEU CD2 . 15593 1
1237 . 1 1 108 108 LEU CG C 13 27.064 0.15 . 1 . . . . 100 LEU CG . 15593 1
1238 . 1 1 108 108 LEU N N 15 122.879 0.15 . 1 . . . . 100 LEU N . 15593 1
1239 . 1 1 109 109 GLU H H 1 8.412 0.02 . 1 . . . . 101 GLU H . 15593 1
1240 . 1 1 109 109 GLU HA H 1 3.667 0.02 . 1 . . . . 101 GLU HA . 15593 1
1241 . 1 1 109 109 GLU HB2 H 1 2.020 0.02 . 2 . . . . 101 GLU HB2 . 15593 1
1242 . 1 1 109 109 GLU HB3 H 1 2.229 0.02 . 2 . . . . 101 GLU HB3 . 15593 1
1243 . 1 1 109 109 GLU HG2 H 1 2.236 0.02 . 2 . . . . 101 GLU HG2 . 15593 1
1244 . 1 1 109 109 GLU HG3 H 1 2.468 0.02 . 2 . . . . 101 GLU HG3 . 15593 1
1245 . 1 1 109 109 GLU C C 13 179.287 0.15 . 1 . . . . 101 GLU C . 15593 1
1246 . 1 1 109 109 GLU CA C 13 59.887 0.15 . 1 . . . . 101 GLU CA . 15593 1
1247 . 1 1 109 109 GLU CB C 13 29.514 0.15 . 1 . . . . 101 GLU CB . 15593 1
1248 . 1 1 109 109 GLU CG C 13 36.665 0.15 . 1 . . . . 101 GLU CG . 15593 1
1249 . 1 1 109 109 GLU N N 15 119.973 0.15 . 1 . . . . 101 GLU N . 15593 1
1250 . 1 1 110 110 ALA H H 1 8.220 0.02 . 1 . . . . 102 ALA H . 15593 1
1251 . 1 1 110 110 ALA HA H 1 4.273 0.02 . 1 . . . . 102 ALA HA . 15593 1
1252 . 1 1 110 110 ALA HB1 H 1 1.680 0.02 . 1 . . . . 102 ALA QB . 15593 1
1253 . 1 1 110 110 ALA HB2 H 1 1.680 0.02 . 1 . . . . 102 ALA QB . 15593 1
1254 . 1 1 110 110 ALA HB3 H 1 1.680 0.02 . 1 . . . . 102 ALA QB . 15593 1
1255 . 1 1 110 110 ALA C C 13 181.236 0.15 . 1 . . . . 102 ALA C . 15593 1
1256 . 1 1 110 110 ALA CA C 13 55.606 0.15 . 1 . . . . 102 ALA CA . 15593 1
1257 . 1 1 110 110 ALA CB C 13 18.038 0.15 . 1 . . . . 102 ALA CB . 15593 1
1258 . 1 1 110 110 ALA N N 15 124.335 0.15 . 1 . . . . 102 ALA N . 15593 1
1259 . 1 1 111 111 MET H H 1 8.507 0.02 . 1 . . . . 103 MET H . 15593 1
1260 . 1 1 111 111 MET HA H 1 3.756 0.02 . 1 . . . . 103 MET HA . 15593 1
1261 . 1 1 111 111 MET HB2 H 1 2.453 0.02 . 2 . . . . 103 MET HB2 . 15593 1
1262 . 1 1 111 111 MET HB3 H 1 1.604 0.02 . 2 . . . . 103 MET HB3 . 15593 1
1263 . 1 1 111 111 MET HE1 H 1 1.794 0.02 . 1 . . . . 103 MET QE . 15593 1
1264 . 1 1 111 111 MET HE2 H 1 1.794 0.02 . 1 . . . . 103 MET QE . 15593 1
1265 . 1 1 111 111 MET HE3 H 1 1.794 0.02 . 1 . . . . 103 MET QE . 15593 1
1266 . 1 1 111 111 MET HG2 H 1 0.883 0.02 . 2 . . . . 103 MET HG2 . 15593 1
1267 . 1 1 111 111 MET HG3 H 1 1.800 0.02 . 2 . . . . 103 MET HG3 . 15593 1
1268 . 1 1 111 111 MET C C 13 176.848 0.15 . 1 . . . . 103 MET C . 15593 1
1269 . 1 1 111 111 MET CA C 13 60.171 0.15 . 1 . . . . 103 MET CA . 15593 1
1270 . 1 1 111 111 MET CB C 13 33.414 0.15 . 1 . . . . 103 MET CB . 15593 1
1271 . 1 1 111 111 MET CE C 13 17.314 0.15 . 1 . . . . 103 MET CE . 15593 1
1272 . 1 1 111 111 MET CG C 13 30.214 0.15 . 1 . . . . 103 MET CG . 15593 1
1273 . 1 1 111 111 MET N N 15 122.080 0.15 . 1 . . . . 103 MET N . 15593 1
1274 . 1 1 112 112 LYS H H 1 8.735 0.02 . 1 . . . . 104 LYS H . 15593 1
1275 . 1 1 112 112 LYS HA H 1 3.633 0.02 . 1 . . . . 104 LYS HA . 15593 1
1276 . 1 1 112 112 LYS HB2 H 1 1.083 0.02 . 2 . . . . 104 LYS HB2 . 15593 1
1277 . 1 1 112 112 LYS HB3 H 1 1.724 0.02 . 2 . . . . 104 LYS HB3 . 15593 1
1278 . 1 1 112 112 LYS HD2 H 1 1.223 0.02 . 2 . . . . 104 LYS HD2 . 15593 1
1279 . 1 1 112 112 LYS HD3 H 1 1.386 0.02 . 2 . . . . 104 LYS HD3 . 15593 1
1280 . 1 1 112 112 LYS HE2 H 1 2.701 0.02 . 2 . . . . 104 LYS HE2 . 15593 1
1281 . 1 1 112 112 LYS HE3 H 1 2.751 0.02 . 2 . . . . 104 LYS HE3 . 15593 1
1282 . 1 1 112 112 LYS HG2 H 1 0.960 0.02 . 2 . . . . 104 LYS HG2 . 15593 1
1283 . 1 1 112 112 LYS HG3 H 1 1.065 0.02 . 2 . . . . 104 LYS HG3 . 15593 1
1284 . 1 1 112 112 LYS C C 13 177.574 0.15 . 1 . . . . 104 LYS C . 15593 1
1285 . 1 1 112 112 LYS CA C 13 60.799 0.15 . 1 . . . . 104 LYS CA . 15593 1
1286 . 1 1 112 112 LYS CB C 13 31.185 0.15 . 1 . . . . 104 LYS CB . 15593 1
1287 . 1 1 112 112 LYS CD C 13 29.566 0.15 . 1 . . . . 104 LYS CD . 15593 1
1288 . 1 1 112 112 LYS CE C 13 42.191 0.15 . 1 . . . . 104 LYS CE . 15593 1
1289 . 1 1 112 112 LYS CG C 13 24.063 0.15 . 1 . . . . 104 LYS CG . 15593 1
1290 . 1 1 112 112 LYS N N 15 121.145 0.15 . 1 . . . . 104 LYS N . 15593 1
1291 . 1 1 113 113 SER H H 1 8.013 0.02 . 1 . . . . 105 SER H . 15593 1
1292 . 1 1 113 113 SER HA H 1 4.110 0.02 . 1 . . . . 105 SER HA . 15593 1
1293 . 1 1 113 113 SER HB3 H 1 3.982 0.02 . 2 . . . . 105 SER HB3 . 15593 1
1294 . 1 1 113 113 SER C C 13 176.677 0.15 . 1 . . . . 105 SER C . 15593 1
1295 . 1 1 113 113 SER CA C 13 62.016 0.15 . 1 . . . . 105 SER CA . 15593 1
1296 . 1 1 113 113 SER CB C 13 62.738 0.15 . 1 . . . . 105 SER CB . 15593 1
1297 . 1 1 113 113 SER N N 15 112.107 0.15 . 1 . . . . 105 SER N . 15593 1
1298 . 1 1 114 114 HIS H H 1 7.636 0.02 . 1 . . . . 106 HIS H . 15593 1
1299 . 1 1 114 114 HIS HA H 1 4.024 0.02 . 1 . . . . 106 HIS HA . 15593 1
1300 . 1 1 114 114 HIS HB2 H 1 3.198 0.02 . 2 . . . . 106 HIS HB2 . 15593 1
1301 . 1 1 114 114 HIS HB3 H 1 3.362 0.02 . 2 . . . . 106 HIS HB3 . 15593 1
1302 . 1 1 114 114 HIS HD2 H 1 7.173 0.02 . 1 . . . . 106 HIS HD2 . 15593 1
1303 . 1 1 114 114 HIS HE1 H 1 5.767 0.02 . 1 . . . . 106 HIS HE1 . 15593 1
1304 . 1 1 114 114 HIS C C 13 179.272 0.15 . 1 . . . . 106 HIS C . 15593 1
1305 . 1 1 114 114 HIS CA C 13 62.260 0.15 . 1 . . . . 106 HIS CA . 15593 1
1306 . 1 1 114 114 HIS CB C 13 30.984 0.15 . 1 . . . . 106 HIS CB . 15593 1
1307 . 1 1 114 114 HIS CD2 C 13 118.736 0.15 . 1 . . . . 106 HIS CD2 . 15593 1
1308 . 1 1 114 114 HIS CE1 C 13 138.065 0.15 . 1 . . . . 106 HIS CE1 . 15593 1
1309 . 1 1 114 114 HIS N N 15 121.990 0.15 . 1 . . . . 106 HIS N . 15593 1
1310 . 1 1 115 115 CYS H H 1 9.277 0.02 . 1 . . . . 107 CYS H . 15593 1
1311 . 1 1 115 115 CYS HA H 1 4.143 0.02 . 1 . . . . 107 CYS HA . 15593 1
1312 . 1 1 115 115 CYS HB2 H 1 3.022 0.02 . 2 . . . . 107 CYS HB2 . 15593 1
1313 . 1 1 115 115 CYS HB3 H 1 3.453 0.02 . 2 . . . . 107 CYS HB3 . 15593 1
1314 . 1 1 115 115 CYS C C 13 178.356 0.15 . 1 . . . . 107 CYS C . 15593 1
1315 . 1 1 115 115 CYS CA C 13 64.265 0.15 . 1 . . . . 107 CYS CA . 15593 1
1316 . 1 1 115 115 CYS CB C 13 28.133 0.15 . 1 . . . . 107 CYS CB . 15593 1
1317 . 1 1 115 115 CYS N N 15 119.607 0.15 . 1 . . . . 107 CYS N . 15593 1
1318 . 1 1 116 116 LEU H H 1 8.356 0.02 . 1 . . . . 108 LEU H . 15593 1
1319 . 1 1 116 116 LEU HA H 1 4.269 0.02 . 1 . . . . 108 LEU HA . 15593 1
1320 . 1 1 116 116 LEU HB2 H 1 1.534 0.02 . 2 . . . . 108 LEU HB2 . 15593 1
1321 . 1 1 116 116 LEU HB3 H 1 1.928 0.02 . 2 . . . . 108 LEU HB3 . 15593 1
1322 . 1 1 116 116 LEU HD11 H 1 0.914 0.02 . 2 . . . . 108 LEU QD1 . 15593 1
1323 . 1 1 116 116 LEU HD12 H 1 0.914 0.02 . 2 . . . . 108 LEU QD1 . 15593 1
1324 . 1 1 116 116 LEU HD13 H 1 0.914 0.02 . 2 . . . . 108 LEU QD1 . 15593 1
1325 . 1 1 116 116 LEU HD21 H 1 1.014 0.02 . 2 . . . . 108 LEU QD2 . 15593 1
1326 . 1 1 116 116 LEU HD22 H 1 1.014 0.02 . 2 . . . . 108 LEU QD2 . 15593 1
1327 . 1 1 116 116 LEU HD23 H 1 1.014 0.02 . 2 . . . . 108 LEU QD2 . 15593 1
1328 . 1 1 116 116 LEU HG H 1 1.924 0.02 . 1 . . . . 108 LEU HG . 15593 1
1329 . 1 1 116 116 LEU C C 13 180.725 0.15 . 1 . . . . 108 LEU C . 15593 1
1330 . 1 1 116 116 LEU CA C 13 57.755 0.15 . 1 . . . . 108 LEU CA . 15593 1
1331 . 1 1 116 116 LEU CB C 13 42.348 0.15 . 1 . . . . 108 LEU CB . 15593 1
1332 . 1 1 116 116 LEU CD1 C 13 26.329 0.15 . 1 . . . . 108 LEU CD1 . 15593 1
1333 . 1 1 116 116 LEU CD2 C 13 23.092 0.15 . 1 . . . . 108 LEU CD2 . 15593 1
1334 . 1 1 116 116 LEU CG C 13 26.977 0.15 . 1 . . . . 108 LEU CG . 15593 1
1335 . 1 1 116 116 LEU N N 15 117.346 0.15 . 1 . . . . 108 LEU N . 15593 1
1336 . 1 1 117 117 LYS H H 1 7.666 0.02 . 1 . . . . 109 LYS H . 15593 1
1337 . 1 1 117 117 LYS HA H 1 4.157 0.02 . 1 . . . . 109 LYS HA . 15593 1
1338 . 1 1 117 117 LYS HB3 H 1 1.770 0.02 . 2 . . . . 109 LYS HB3 . 15593 1
1339 . 1 1 117 117 LYS HD3 H 1 1.639 0.02 . 2 . . . . 109 LYS HD3 . 15593 1
1340 . 1 1 117 117 LYS HE3 H 1 3.004 0.02 . 2 . . . . 109 LYS HE3 . 15593 1
1341 . 1 1 117 117 LYS HG2 H 1 1.412 0.02 . 2 . . . . 109 LYS HG2 . 15593 1
1342 . 1 1 117 117 LYS HG3 H 1 1.514 0.02 . 2 . . . . 109 LYS HG3 . 15593 1
1343 . 1 1 117 117 LYS C C 13 177.654 0.15 . 1 . . . . 109 LYS C . 15593 1
1344 . 1 1 117 117 LYS CA C 13 58.747 0.15 . 1 . . . . 109 LYS CA . 15593 1
1345 . 1 1 117 117 LYS CB C 13 33.584 0.15 . 1 . . . . 109 LYS CB . 15593 1
1346 . 1 1 117 117 LYS CD C 13 29.566 0.15 . 1 . . . . 109 LYS CD . 15593 1
1347 . 1 1 117 117 LYS CE C 13 42.077 0.15 . 1 . . . . 109 LYS CE . 15593 1
1348 . 1 1 117 117 LYS CG C 13 25.391 0.15 . 1 . . . . 109 LYS CG . 15593 1
1349 . 1 1 117 117 LYS N N 15 118.712 0.15 . 1 . . . . 109 LYS N . 15593 1
1350 . 1 1 118 118 ASN H H 1 7.632 0.02 . 1 . . . . 110 ASN H . 15593 1
1351 . 1 1 118 118 ASN HA H 1 4.880 0.02 . 1 . . . . 110 ASN HA . 15593 1
1352 . 1 1 118 118 ASN HB2 H 1 2.118 0.02 . 2 . . . . 110 ASN HB2 . 15593 1
1353 . 1 1 118 118 ASN HB3 H 1 2.847 0.02 . 2 . . . . 110 ASN HB3 . 15593 1
1354 . 1 1 118 118 ASN HD21 H 1 6.303 0.02 . 2 . . . . 110 ASN HD21 . 15593 1
1355 . 1 1 118 118 ASN HD22 H 1 6.689 0.02 . 2 . . . . 110 ASN HD22 . 15593 1
1356 . 1 1 118 118 ASN C C 13 174.638 0.15 . 1 . . . . 110 ASN C . 15593 1
1357 . 1 1 118 118 ASN CA C 13 54.214 0.15 . 1 . . . . 110 ASN CA . 15593 1
1358 . 1 1 118 118 ASN CB C 13 40.342 0.15 . 1 . . . . 110 ASN CB . 15593 1
1359 . 1 1 118 118 ASN N N 15 113.426 0.15 . 1 . . . . 110 ASN N . 15593 1
1360 . 1 1 118 118 ASN ND2 N 15 115.443 0.15 . 1 . . . . 110 ASN ND2 . 15593 1
1361 . 1 1 119 119 GLY H H 1 7.692 0.02 . 1 . . . . 111 GLY H . 15593 1
1362 . 1 1 119 119 GLY HA3 H 1 4.046 0.02 . 2 . . . . 111 GLY HA3 . 15593 1
1363 . 1 1 119 119 GLY C C 13 174.559 0.15 . 1 . . . . 111 GLY C . 15593 1
1364 . 1 1 119 119 GLY CA C 13 47.585 0.15 . 1 . . . . 111 GLY CA . 15593 1
1365 . 1 1 119 119 GLY N N 15 109.524 0.15 . 1 . . . . 111 GLY N . 15593 1
1366 . 1 1 120 120 VAL H H 1 8.497 0.02 . 1 . . . . 112 VAL H . 15593 1
1367 . 1 1 120 120 VAL HA H 1 4.118 0.02 . 1 . . . . 112 VAL HA . 15593 1
1368 . 1 1 120 120 VAL HB H 1 2.107 0.02 . 1 . . . . 112 VAL HB . 15593 1
1369 . 1 1 120 120 VAL HG11 H 1 1.312 0.02 . 2 . . . . 112 VAL QG1 . 15593 1
1370 . 1 1 120 120 VAL HG12 H 1 1.312 0.02 . 2 . . . . 112 VAL QG1 . 15593 1
1371 . 1 1 120 120 VAL HG13 H 1 1.312 0.02 . 2 . . . . 112 VAL QG1 . 15593 1
1372 . 1 1 120 120 VAL HG21 H 1 1.412 0.02 . 2 . . . . 112 VAL QG2 . 15593 1
1373 . 1 1 120 120 VAL HG22 H 1 1.412 0.02 . 2 . . . . 112 VAL QG2 . 15593 1
1374 . 1 1 120 120 VAL HG23 H 1 1.412 0.02 . 2 . . . . 112 VAL QG2 . 15593 1
1375 . 1 1 120 120 VAL C C 13 176.259 0.15 . 1 . . . . 112 VAL C . 15593 1
1376 . 1 1 120 120 VAL CA C 13 64.135 0.15 . 1 . . . . 112 VAL CA . 15593 1
1377 . 1 1 120 120 VAL CB C 13 32.858 0.15 . 1 . . . . 112 VAL CB . 15593 1
1378 . 1 1 120 120 VAL CG1 C 13 22.367 0.15 . 1 . . . . 112 VAL CG1 . 15593 1
1379 . 1 1 120 120 VAL CG2 C 13 22.343 0.15 . 1 . . . . 112 VAL CG2 . 15593 1
1380 . 1 1 120 120 VAL N N 15 122.872 0.15 . 1 . . . . 112 VAL N . 15593 1
1381 . 1 1 121 121 THR H H 1 8.975 0.02 . 1 . . . . 113 THR H . 15593 1
1382 . 1 1 121 121 THR HA H 1 4.556 0.02 . 1 . . . . 113 THR HA . 15593 1
1383 . 1 1 121 121 THR HB H 1 4.515 0.02 . 1 . . . . 113 THR HB . 15593 1
1384 . 1 1 121 121 THR HG21 H 1 1.133 0.02 . 1 . . . . 113 THR QG2 . 15593 1
1385 . 1 1 121 121 THR HG22 H 1 1.133 0.02 . 1 . . . . 113 THR QG2 . 15593 1
1386 . 1 1 121 121 THR HG23 H 1 1.133 0.02 . 1 . . . . 113 THR QG2 . 15593 1
1387 . 1 1 121 121 THR C C 13 173.865 0.15 . 1 . . . . 113 THR C . 15593 1
1388 . 1 1 121 121 THR CA C 13 62.260 0.15 . 1 . . . . 113 THR CA . 15593 1
1389 . 1 1 121 121 THR CB C 13 70.872 0.15 . 1 . . . . 113 THR CB . 15593 1
1390 . 1 1 121 121 THR CG2 C 13 21.288 0.15 . 1 . . . . 113 THR CG2 . 15593 1
1391 . 1 1 121 121 THR N N 15 115.426 0.15 . 1 . . . . 113 THR N . 15593 1
1392 . 1 1 122 122 ASP H H 1 8.119 0.02 . 1 . . . . 114 ASP H . 15593 1
1393 . 1 1 122 122 ASP HA H 1 5.548 0.02 . 1 . . . . 114 ASP HA . 15593 1
1394 . 1 1 122 122 ASP HB2 H 1 2.511 0.02 . 2 . . . . 114 ASP HB2 . 15593 1
1395 . 1 1 122 122 ASP HB3 H 1 2.584 0.02 . 2 . . . . 114 ASP HB3 . 15593 1
1396 . 1 1 122 122 ASP C C 13 173.004 0.15 . 1 . . . . 114 ASP C . 15593 1
1397 . 1 1 122 122 ASP CA C 13 55.002 0.15 . 1 . . . . 114 ASP CA . 15593 1
1398 . 1 1 122 122 ASP CB C 13 44.372 0.15 . 1 . . . . 114 ASP CB . 15593 1
1399 . 1 1 122 122 ASP N N 15 123.846 0.15 . 1 . . . . 114 ASP N . 15593 1
1400 . 1 1 123 123 LEU H H 1 8.684 0.02 . 1 . . . . 115 LEU H . 15593 1
1401 . 1 1 123 123 LEU HA H 1 5.247 0.02 . 1 . . . . 115 LEU HA . 15593 1
1402 . 1 1 123 123 LEU HB2 H 1 1.165 0.02 . 2 . . . . 115 LEU HB2 . 15593 1
1403 . 1 1 123 123 LEU HB3 H 1 1.382 0.02 . 2 . . . . 115 LEU HB3 . 15593 1
1404 . 1 1 123 123 LEU HD11 H 1 0.609 0.02 . 2 . . . . 115 LEU QD1 . 15593 1
1405 . 1 1 123 123 LEU HD12 H 1 0.609 0.02 . 2 . . . . 115 LEU QD1 . 15593 1
1406 . 1 1 123 123 LEU HD13 H 1 0.609 0.02 . 2 . . . . 115 LEU QD1 . 15593 1
1407 . 1 1 123 123 LEU HD21 H 1 0.758 0.02 . 2 . . . . 115 LEU QD2 . 15593 1
1408 . 1 1 123 123 LEU HD22 H 1 0.758 0.02 . 2 . . . . 115 LEU QD2 . 15593 1
1409 . 1 1 123 123 LEU HD23 H 1 0.758 0.02 . 2 . . . . 115 LEU QD2 . 15593 1
1410 . 1 1 123 123 LEU HG H 1 1.323 0.02 . 1 . . . . 115 LEU HG . 15593 1
1411 . 1 1 123 123 LEU C C 13 176.913 0.15 . 1 . . . . 115 LEU C . 15593 1
1412 . 1 1 123 123 LEU CA C 13 53.190 0.15 . 1 . . . . 115 LEU CA . 15593 1
1413 . 1 1 123 123 LEU CB C 13 48.245 0.15 . 1 . . . . 115 LEU CB . 15593 1
1414 . 1 1 123 123 LEU CD1 C 13 25.597 0.15 . 1 . . . . 115 LEU CD1 . 15593 1
1415 . 1 1 123 123 LEU CD2 C 13 25.597 0.15 . 1 . . . . 115 LEU CD2 . 15593 1
1416 . 1 1 123 123 LEU CG C 13 27.025 0.15 . 1 . . . . 115 LEU CG . 15593 1
1417 . 1 1 123 123 LEU N N 15 123.416 0.15 . 1 . . . . 115 LEU N . 15593 1
1418 . 1 1 124 124 SER H H 1 9.481 0.02 . 1 . . . . 116 SER H . 15593 1
1419 . 1 1 124 124 SER HA H 1 6.085 0.02 . 1 . . . . 116 SER HA . 15593 1
1420 . 1 1 124 124 SER HB2 H 1 3.803 0.02 . 2 . . . . 116 SER HB2 . 15593 1
1421 . 1 1 124 124 SER HB3 H 1 3.915 0.02 . 2 . . . . 116 SER HB3 . 15593 1
1422 . 1 1 124 124 SER C C 13 172.293 0.15 . 1 . . . . 116 SER C . 15593 1
1423 . 1 1 124 124 SER CA C 13 59.567 0.15 . 1 . . . . 116 SER CA . 15593 1
1424 . 1 1 124 124 SER CB C 13 67.565 0.15 . 1 . . . . 116 SER CB . 15593 1
1425 . 1 1 124 124 SER N N 15 122.996 0.15 . 1 . . . . 116 SER N . 15593 1
1426 . 1 1 125 125 MET H H 1 9.091 0.02 . 1 . . . . 117 MET H . 15593 1
1427 . 1 1 125 125 MET HA H 1 5.458 0.02 . 1 . . . . 117 MET HA . 15593 1
1428 . 1 1 125 125 MET HB2 H 1 2.278 0.02 . 2 . . . . 117 MET HB2 . 15593 1
1429 . 1 1 125 125 MET HB3 H 1 2.417 0.02 . 2 . . . . 117 MET HB3 . 15593 1
1430 . 1 1 125 125 MET HE1 H 1 1.721 0.02 . 1 . . . . 117 MET QE . 15593 1
1431 . 1 1 125 125 MET HE2 H 1 1.721 0.02 . 1 . . . . 117 MET QE . 15593 1
1432 . 1 1 125 125 MET HE3 H 1 1.721 0.02 . 1 . . . . 117 MET QE . 15593 1
1433 . 1 1 125 125 MET HG2 H 1 2.407 0.02 . 2 . . . . 117 MET HG2 . 15593 1
1434 . 1 1 125 125 MET HG3 H 1 2.895 0.02 . 2 . . . . 117 MET HG3 . 15593 1
1435 . 1 1 125 125 MET C C 13 173.044 0.15 . 1 . . . . 117 MET C . 15593 1
1436 . 1 1 125 125 MET CA C 13 54.168 0.15 . 1 . . . . 117 MET CA . 15593 1
1437 . 1 1 125 125 MET CB C 13 35.069 0.15 . 1 . . . . 117 MET CB . 15593 1
1438 . 1 1 125 125 MET CE C 13 16.342 0.15 . 1 . . . . 117 MET CE . 15593 1
1439 . 1 1 125 125 MET CG C 13 30.537 0.15 . 1 . . . . 117 MET CG . 15593 1
1440 . 1 1 125 125 MET N N 15 118.639 0.15 . 1 . . . . 117 MET N . 15593 1
1441 . 1 1 126 126 PRO HA H 1 5.623 0.02 . 1 . . . . 118 PRO HA . 15593 1
1442 . 1 1 126 126 PRO HB3 H 1 2.387 0.02 . 2 . . . . 118 PRO HB3 . 15593 1
1443 . 1 1 126 126 PRO HD2 H 1 3.904 0.02 . 2 . . . . 118 PRO HD2 . 15593 1
1444 . 1 1 126 126 PRO HD3 H 1 4.263 0.02 . 2 . . . . 118 PRO HD3 . 15593 1
1445 . 1 1 126 126 PRO HG2 H 1 2.054 0.02 . 2 . . . . 118 PRO HG2 . 15593 1
1446 . 1 1 126 126 PRO HG3 H 1 2.250 0.02 . 2 . . . . 118 PRO HG3 . 15593 1
1447 . 1 1 126 126 PRO CA C 13 62.734 0.15 . 1 . . . . 118 PRO CA . 15593 1
1448 . 1 1 126 126 PRO CB C 13 32.803 0.15 . 1 . . . . 118 PRO CB . 15593 1
1449 . 1 1 126 126 PRO CD C 13 49.312 0.15 . 1 . . . . 118 PRO CD . 15593 1
1450 . 1 1 126 126 PRO CG C 13 26.653 0.15 . 1 . . . . 118 PRO CG . 15593 1
1451 . 1 1 127 127 ARG H H 1 8.352 0.02 . 1 . . . . 119 ARG H . 15593 1
1452 . 1 1 127 127 ARG HA H 1 3.925 0.02 . 1 . . . . 119 ARG HA . 15593 1
1453 . 1 1 127 127 ARG CA C 13 56.003 0.15 . 1 . . . . 119 ARG CA . 15593 1
1454 . 1 1 127 127 ARG CB C 13 33.017 0.15 . 1 . . . . 119 ARG CB . 15593 1
1455 . 1 1 127 127 ARG N N 15 117.097 0.15 . 1 . . . . 119 ARG N . 15593 1
1456 . 1 1 128 128 ILE H H 1 7.991 0.02 . 1 . . . . 120 ILE H . 15593 1
1457 . 1 1 128 128 ILE HA H 1 4.093 0.02 . 1 . . . . 120 ILE HA . 15593 1
1458 . 1 1 128 128 ILE HB H 1 1.947 0.02 . 1 . . . . 120 ILE HB . 15593 1
1459 . 1 1 128 128 ILE HD11 H 1 0.816 0.02 . 1 . . . . 120 ILE QD1 . 15593 1
1460 . 1 1 128 128 ILE HD12 H 1 0.816 0.02 . 1 . . . . 120 ILE QD1 . 15593 1
1461 . 1 1 128 128 ILE HD13 H 1 0.816 0.02 . 1 . . . . 120 ILE QD1 . 15593 1
1462 . 1 1 128 128 ILE HG12 H 1 1.501 0.02 . 2 . . . . 120 ILE HG12 . 15593 1
1463 . 1 1 128 128 ILE HG13 H 1 2.146 0.02 . 2 . . . . 120 ILE HG13 . 15593 1
1464 . 1 1 128 128 ILE HG21 H 1 1.249 0.02 . 1 . . . . 120 ILE QG2 . 15593 1
1465 . 1 1 128 128 ILE HG22 H 1 1.249 0.02 . 1 . . . . 120 ILE QG2 . 15593 1
1466 . 1 1 128 128 ILE HG23 H 1 1.249 0.02 . 1 . . . . 120 ILE QG2 . 15593 1
1467 . 1 1 128 128 ILE CA C 13 63.231 0.15 . 1 . . . . 120 ILE CA . 15593 1
1468 . 1 1 128 128 ILE CB C 13 40.249 0.15 . 1 . . . . 120 ILE CB . 15593 1
1469 . 1 1 128 128 ILE CD1 C 13 15.671 0.15 . 1 . . . . 120 ILE CD1 . 15593 1
1470 . 1 1 128 128 ILE CG1 C 13 25.035 0.15 . 1 . . . . 120 ILE CG1 . 15593 1
1471 . 1 1 128 128 ILE CG2 C 13 20.203 0.15 . 1 . . . . 120 ILE CG2 . 15593 1
1472 . 1 1 128 128 ILE N N 15 123.040 0.15 . 1 . . . . 120 ILE N . 15593 1
1473 . 1 1 129 129 GLY H H 1 8.644 0.02 . 1 . . . . 121 GLY H . 15593 1
1474 . 1 1 129 129 GLY HA2 H 1 3.742 0.02 . 2 . . . . 121 GLY HA2 . 15593 1
1475 . 1 1 129 129 GLY HA3 H 1 4.247 0.02 . 2 . . . . 121 GLY HA3 . 15593 1
1476 . 1 1 129 129 GLY C C 13 173.142 0.15 . 1 . . . . 121 GLY C . 15593 1
1477 . 1 1 129 129 GLY CA C 13 46.141 0.15 . 1 . . . . 121 GLY CA . 15593 1
1478 . 1 1 129 129 GLY N N 15 107.618 0.15 . 1 . . . . 121 GLY N . 15593 1
1479 . 1 1 130 130 CYS H H 1 7.515 0.02 . 1 . . . . 122 CYS H . 15593 1
1480 . 1 1 130 130 CYS HA H 1 4.875 0.02 . 1 . . . . 122 CYS HA . 15593 1
1481 . 1 1 130 130 CYS HB2 H 1 3.029 0.02 . 2 . . . . 122 CYS HB2 . 15593 1
1482 . 1 1 130 130 CYS HB3 H 1 3.221 0.02 . 2 . . . . 122 CYS HB3 . 15593 1
1483 . 1 1 130 130 CYS C C 13 175.715 0.15 . 1 . . . . 122 CYS C . 15593 1
1484 . 1 1 130 130 CYS CA C 13 59.023 0.15 . 1 . . . . 122 CYS CA . 15593 1
1485 . 1 1 130 130 CYS CB C 13 29.243 0.15 . 1 . . . . 122 CYS CB . 15593 1
1486 . 1 1 130 130 CYS N N 15 115.329 0.15 . 1 . . . . 122 CYS N . 15593 1
1487 . 1 1 131 131 GLY H H 1 8.920 0.02 . 1 . . . . 123 GLY H . 15593 1
1488 . 1 1 131 131 GLY CA C 13 46.023 0.15 . 1 . . . . 123 GLY CA . 15593 1
1489 . 1 1 131 131 GLY N N 15 112.785 0.15 . 1 . . . . 123 GLY N . 15593 1
1490 . 1 1 132 132 LEU H H 1 7.403 0.02 . 1 . . . . 124 LEU H . 15593 1
1491 . 1 1 132 132 LEU HA H 1 3.915 0.02 . 1 . . . . 124 LEU HA . 15593 1
1492 . 1 1 132 132 LEU HB2 H 1 2.451 0.02 . 2 . . . . 124 LEU HB2 . 15593 1
1493 . 1 1 132 132 LEU HB3 H 1 2.692 0.02 . 2 . . . . 124 LEU HB3 . 15593 1
1494 . 1 1 132 132 LEU HD11 H 1 0.860 0.02 . 2 . . . . 124 LEU QD1 . 15593 1
1495 . 1 1 132 132 LEU HD12 H 1 0.860 0.02 . 2 . . . . 124 LEU QD1 . 15593 1
1496 . 1 1 132 132 LEU HD13 H 1 0.860 0.02 . 2 . . . . 124 LEU QD1 . 15593 1
1497 . 1 1 132 132 LEU HD21 H 1 0.054 0.02 . 2 . . . . 124 LEU QD2 . 15593 1
1498 . 1 1 132 132 LEU HD22 H 1 0.054 0.02 . 2 . . . . 124 LEU QD2 . 15593 1
1499 . 1 1 132 132 LEU HD23 H 1 0.054 0.02 . 2 . . . . 124 LEU QD2 . 15593 1
1500 . 1 1 132 132 LEU HG H 1 1.357 0.02 . 1 . . . . 124 LEU HG . 15593 1
1501 . 1 1 132 132 LEU C C 13 175.707 0.15 . 1 . . . . 124 LEU C . 15593 1
1502 . 1 1 132 132 LEU CA C 13 56.110 0.15 . 1 . . . . 124 LEU CA . 15593 1
1503 . 1 1 132 132 LEU CB C 13 43.809 0.15 . 1 . . . . 124 LEU CB . 15593 1
1504 . 1 1 132 132 LEU CD1 C 13 27.948 0.15 . 1 . . . . 124 LEU CD1 . 15593 1
1505 . 1 1 132 132 LEU CD2 C 13 27.948 0.15 . 1 . . . . 124 LEU CD2 . 15593 1
1506 . 1 1 132 132 LEU CG C 13 27.624 0.15 . 1 . . . . 124 LEU CG . 15593 1
1507 . 1 1 133 133 ASP H H 1 7.926 0.02 . 1 . . . . 125 ASP H . 15593 1
1508 . 1 1 133 133 ASP HA H 1 4.195 0.02 . 1 . . . . 125 ASP HA . 15593 1
1509 . 1 1 133 133 ASP HB3 H 1 2.632 0.02 . 2 . . . . 125 ASP HB3 . 15593 1
1510 . 1 1 133 133 ASP C C 13 176.939 0.15 . 1 . . . . 125 ASP C . 15593 1
1511 . 1 1 133 133 ASP CA C 13 56.104 0.15 . 1 . . . . 125 ASP CA . 15593 1
1512 . 1 1 133 133 ASP CB C 13 41.867 0.15 . 1 . . . . 125 ASP CB . 15593 1
1513 . 1 1 133 133 ASP N N 15 117.900 0.15 . 1 . . . . 125 ASP N . 15593 1
1514 . 1 1 134 134 ARG H H 1 7.600 0.02 . 1 . . . . 126 ARG H . 15593 1
1515 . 1 1 134 134 ARG HA H 1 4.035 0.02 . 1 . . . . 126 ARG HA . 15593 1
1516 . 1 1 134 134 ARG HB2 H 1 1.949 0.02 . 2 . . . . 126 ARG HB2 . 15593 1
1517 . 1 1 134 134 ARG HB3 H 1 2.202 0.02 . 2 . . . . 126 ARG HB3 . 15593 1
1518 . 1 1 134 134 ARG HD2 H 1 3.228 0.02 . 2 . . . . 126 ARG HD2 . 15593 1
1519 . 1 1 134 134 ARG HD3 H 1 3.301 0.02 . 2 . . . . 126 ARG HD3 . 15593 1
1520 . 1 1 134 134 ARG HG3 H 1 1.729 0.02 . 2 . . . . 126 ARG HG3 . 15593 1
1521 . 1 1 134 134 ARG C C 13 176.130 0.15 . 1 . . . . 126 ARG C . 15593 1
1522 . 1 1 134 134 ARG CA C 13 58.022 0.15 . 1 . . . . 126 ARG CA . 15593 1
1523 . 1 1 134 134 ARG CB C 13 28.595 0.15 . 1 . . . . 126 ARG CB . 15593 1
1524 . 1 1 134 134 ARG CD C 13 43.768 0.15 . 1 . . . . 126 ARG CD . 15593 1
1525 . 1 1 134 134 ARG CG C 13 27.581 0.15 . 1 . . . . 126 ARG CG . 15593 1
1526 . 1 1 134 134 ARG N N 15 108.804 0.15 . 1 . . . . 126 ARG N . 15593 1
1527 . 1 1 135 135 LEU H H 1 8.412 0.02 . 1 . . . . 127 LEU H . 15593 1
1528 . 1 1 135 135 LEU HA H 1 4.570 0.02 . 1 . . . . 127 LEU HA . 15593 1
1529 . 1 1 135 135 LEU HB2 H 1 1.234 0.02 . 2 . . . . 127 LEU HB2 . 15593 1
1530 . 1 1 135 135 LEU HB3 H 1 1.707 0.02 . 2 . . . . 127 LEU HB3 . 15593 1
1531 . 1 1 135 135 LEU HD11 H 1 0.168 0.02 . 2 . . . . 127 LEU QD1 . 15593 1
1532 . 1 1 135 135 LEU HD12 H 1 0.168 0.02 . 2 . . . . 127 LEU QD1 . 15593 1
1533 . 1 1 135 135 LEU HD13 H 1 0.168 0.02 . 2 . . . . 127 LEU QD1 . 15593 1
1534 . 1 1 135 135 LEU HD21 H 1 0.468 0.02 . 2 . . . . 127 LEU QD2 . 15593 1
1535 . 1 1 135 135 LEU HD22 H 1 0.468 0.02 . 2 . . . . 127 LEU QD2 . 15593 1
1536 . 1 1 135 135 LEU HD23 H 1 0.468 0.02 . 2 . . . . 127 LEU QD2 . 15593 1
1537 . 1 1 135 135 LEU HG H 1 1.600 0.02 . 1 . . . . 127 LEU HG . 15593 1
1538 . 1 1 135 135 LEU C C 13 175.689 0.15 . 1 . . . . 127 LEU C . 15593 1
1539 . 1 1 135 135 LEU CA C 13 55.123 0.15 . 1 . . . . 127 LEU CA . 15593 1
1540 . 1 1 135 135 LEU CB C 13 40.294 0.15 . 1 . . . . 127 LEU CB . 15593 1
1541 . 1 1 135 135 LEU CD1 C 13 19.879 0.15 . 1 . . . . 127 LEU CD1 . 15593 1
1542 . 1 1 135 135 LEU CD2 C 13 25.682 0.15 . 1 . . . . 127 LEU CD2 . 15593 1
1543 . 1 1 135 135 LEU CG C 13 26.329 0.15 . 1 . . . . 127 LEU CG . 15593 1
1544 . 1 1 135 135 LEU N N 15 118.962 0.15 . 1 . . . . 127 LEU N . 15593 1
1545 . 1 1 136 136 GLN H H 1 7.783 0.02 . 1 . . . . 128 GLN H . 15593 1
1546 . 1 1 136 136 GLN HA H 1 4.837 0.02 . 1 . . . . 128 GLN HA . 15593 1
1547 . 1 1 136 136 GLN HB2 H 1 2.219 0.02 . 2 . . . . 128 GLN HB2 . 15593 1
1548 . 1 1 136 136 GLN HB3 H 1 2.386 0.02 . 2 . . . . 128 GLN HB3 . 15593 1
1549 . 1 1 136 136 GLN HE21 H 1 6.963 0.02 . 2 . . . . 128 GLN HE21 . 15593 1
1550 . 1 1 136 136 GLN HE22 H 1 7.703 0.02 . 2 . . . . 128 GLN HE22 . 15593 1
1551 . 1 1 136 136 GLN HG3 H 1 2.587 0.02 . 2 . . . . 128 GLN HG3 . 15593 1
1552 . 1 1 136 136 GLN C C 13 177.920 0.15 . 1 . . . . 128 GLN C . 15593 1
1553 . 1 1 136 136 GLN CA C 13 55.161 0.15 . 1 . . . . 128 GLN CA . 15593 1
1554 . 1 1 136 136 GLN CB C 13 30.590 0.15 . 1 . . . . 128 GLN CB . 15593 1
1555 . 1 1 136 136 GLN CG C 13 34.569 0.15 . 1 . . . . 128 GLN CG . 15593 1
1556 . 1 1 136 136 GLN N N 15 116.769 0.15 . 1 . . . . 128 GLN N . 15593 1
1557 . 1 1 136 136 GLN NE2 N 15 113.143 0.15 . 1 . . . . 128 GLN NE2 . 15593 1
1558 . 1 1 137 137 TRP H H 1 9.752 0.02 . 1 . . . . 129 TRP H . 15593 1
1559 . 1 1 137 137 TRP HA H 1 4.589 0.02 . 1 . . . . 129 TRP HA . 15593 1
1560 . 1 1 137 137 TRP HB2 H 1 3.227 0.02 . 2 . . . . 129 TRP HB2 . 15593 1
1561 . 1 1 137 137 TRP HB3 H 1 3.762 0.02 . 2 . . . . 129 TRP HB3 . 15593 1
1562 . 1 1 137 137 TRP HD1 H 1 7.231 0.02 . 1 . . . . 129 TRP HD1 . 15593 1
1563 . 1 1 137 137 TRP HE1 H 1 10.420 0.02 . 1 . . . . 129 TRP HE1 . 15593 1
1564 . 1 1 137 137 TRP HE3 H 1 8.028 0.02 . 1 . . . . 129 TRP HE3 . 15593 1
1565 . 1 1 137 137 TRP HH2 H 1 7.006 0.02 . 1 . . . . 129 TRP HH2 . 15593 1
1566 . 1 1 137 137 TRP HZ2 H 1 7.655 0.02 . 1 . . . . 129 TRP HZ2 . 15593 1
1567 . 1 1 137 137 TRP HZ3 H 1 7.384 0.02 . 1 . . . . 129 TRP HZ3 . 15593 1
1568 . 1 1 137 137 TRP C C 13 177.223 0.15 . 1 . . . . 129 TRP C . 15593 1
1569 . 1 1 137 137 TRP CA C 13 60.477 0.15 . 1 . . . . 129 TRP CA . 15593 1
1570 . 1 1 137 137 TRP CB C 13 30.349 0.15 . 1 . . . . 129 TRP CB . 15593 1
1571 . 1 1 137 137 TRP CD1 C 13 127.762 0.15 . 1 . . . . 129 TRP CD1 . 15593 1
1572 . 1 1 137 137 TRP CE3 C 13 122.727 0.15 . 1 . . . . 129 TRP CE3 . 15593 1
1573 . 1 1 137 137 TRP CH2 C 13 124.540 0.15 . 1 . . . . 129 TRP CH2 . 15593 1
1574 . 1 1 137 137 TRP CZ2 C 13 114.585 0.15 . 1 . . . . 129 TRP CZ2 . 15593 1
1575 . 1 1 137 137 TRP CZ3 C 13 122.727 0.15 . 1 . . . . 129 TRP CZ3 . 15593 1
1576 . 1 1 137 137 TRP N N 15 129.066 0.15 . 1 . . . . 129 TRP N . 15593 1
1577 . 1 1 137 137 TRP NE1 N 15 128.292 0.15 . 1 . . . . 129 TRP NE1 . 15593 1
1578 . 1 1 138 138 GLU H H 1 9.948 0.02 . 1 . . . . 130 GLU H . 15593 1
1579 . 1 1 138 138 GLU HA H 1 3.820 0.02 . 1 . . . . 130 GLU HA . 15593 1
1580 . 1 1 138 138 GLU HB3 H 1 1.973 0.02 . 2 . . . . 130 GLU HB3 . 15593 1
1581 . 1 1 138 138 GLU HG2 H 1 2.352 0.02 . 2 . . . . 130 GLU HG2 . 15593 1
1582 . 1 1 138 138 GLU HG3 H 1 2.402 0.02 . 2 . . . . 130 GLU HG3 . 15593 1
1583 . 1 1 138 138 GLU C C 13 178.053 0.15 . 1 . . . . 130 GLU C . 15593 1
1584 . 1 1 138 138 GLU CA C 13 61.124 0.15 . 1 . . . . 130 GLU CA . 15593 1
1585 . 1 1 138 138 GLU CB C 13 29.078 0.15 . 1 . . . . 130 GLU CB . 15593 1
1586 . 1 1 138 138 GLU CG C 13 37.071 0.15 . 1 . . . . 130 GLU CG . 15593 1
1587 . 1 1 138 138 GLU N N 15 119.699 0.15 . 1 . . . . 130 GLU N . 15593 1
1588 . 1 1 139 139 ASN H H 1 7.173 0.02 . 1 . . . . 131 ASN H . 15593 1
1589 . 1 1 139 139 ASN HA H 1 4.481 0.02 . 1 . . . . 131 ASN HA . 15593 1
1590 . 1 1 139 139 ASN HB2 H 1 2.445 0.02 . 2 . . . . 131 ASN HB2 . 15593 1
1591 . 1 1 139 139 ASN HB3 H 1 3.005 0.02 . 2 . . . . 131 ASN HB3 . 15593 1
1592 . 1 1 139 139 ASN HD21 H 1 6.789 0.02 . 2 . . . . 131 ASN HD21 . 15593 1
1593 . 1 1 139 139 ASN HD22 H 1 6.892 0.02 . 2 . . . . 131 ASN HD22 . 15593 1
1594 . 1 1 139 139 ASN C C 13 177.455 0.15 . 1 . . . . 131 ASN C . 15593 1
1595 . 1 1 139 139 ASN CA C 13 55.755 0.15 . 1 . . . . 131 ASN CA . 15593 1
1596 . 1 1 139 139 ASN CB C 13 39.068 0.15 . 1 . . . . 131 ASN CB . 15593 1
1597 . 1 1 139 139 ASN N N 15 115.196 0.15 . 1 . . . . 131 ASN N . 15593 1
1598 . 1 1 139 139 ASN ND2 N 15 110.788 0.15 . 1 . . . . 131 ASN ND2 . 15593 1
1599 . 1 1 140 140 VAL H H 1 8.039 0.02 . 1 . . . . 132 VAL H . 15593 1
1600 . 1 1 140 140 VAL HA H 1 3.533 0.02 . 1 . . . . 132 VAL HA . 15593 1
1601 . 1 1 140 140 VAL HB H 1 1.749 0.02 . 1 . . . . 132 VAL HB . 15593 1
1602 . 1 1 140 140 VAL HG11 H 1 1.130 0.02 . 2 . . . . 132 VAL QG1 . 15593 1
1603 . 1 1 140 140 VAL HG12 H 1 1.130 0.02 . 2 . . . . 132 VAL QG1 . 15593 1
1604 . 1 1 140 140 VAL HG13 H 1 1.130 0.02 . 2 . . . . 132 VAL QG1 . 15593 1
1605 . 1 1 140 140 VAL HG21 H 1 0.967 0.02 . 2 . . . . 132 VAL QG2 . 15593 1
1606 . 1 1 140 140 VAL HG22 H 1 0.967 0.02 . 2 . . . . 132 VAL QG2 . 15593 1
1607 . 1 1 140 140 VAL HG23 H 1 0.967 0.02 . 2 . . . . 132 VAL QG2 . 15593 1
1608 . 1 1 140 140 VAL C C 13 177.355 0.15 . 1 . . . . 132 VAL C . 15593 1
1609 . 1 1 140 140 VAL CA C 13 67.644 0.15 . 1 . . . . 132 VAL CA . 15593 1
1610 . 1 1 140 140 VAL CB C 13 32.114 0.15 . 1 . . . . 132 VAL CB . 15593 1
1611 . 1 1 140 140 VAL CG1 C 13 23.416 0.15 . 1 . . . . 132 VAL CG1 . 15593 1
1612 . 1 1 140 140 VAL CG2 C 13 22.279 0.15 . 1 . . . . 132 VAL CG2 . 15593 1
1613 . 1 1 140 140 VAL N N 15 122.597 0.15 . 1 . . . . 132 VAL N . 15593 1
1614 . 1 1 141 141 SER H H 1 8.567 0.02 . 1 . . . . 133 SER H . 15593 1
1615 . 1 1 141 141 SER HA H 1 3.172 0.02 . 1 . . . . 133 SER HA . 15593 1
1616 . 1 1 141 141 SER HB2 H 1 3.418 0.02 . 2 . . . . 133 SER HB2 . 15593 1
1617 . 1 1 141 141 SER HB3 H 1 2.801 0.02 . 2 . . . . 133 SER HB3 . 15593 1
1618 . 1 1 141 141 SER C C 13 176.147 0.15 . 1 . . . . 133 SER C . 15593 1
1619 . 1 1 141 141 SER CA C 13 61.850 0.15 . 1 . . . . 133 SER CA . 15593 1
1620 . 1 1 141 141 SER CB C 13 61.613 0.15 . 1 . . . . 133 SER CB . 15593 1
1621 . 1 1 141 141 SER N N 15 115.191 0.15 . 1 . . . . 133 SER N . 15593 1
1622 . 1 1 142 142 ALA H H 1 6.539 0.02 . 1 . . . . 134 ALA H . 15593 1
1623 . 1 1 142 142 ALA HA H 1 4.099 0.02 . 1 . . . . 134 ALA HA . 15593 1
1624 . 1 1 142 142 ALA HB1 H 1 1.427 0.02 . 1 . . . . 134 ALA QB . 15593 1
1625 . 1 1 142 142 ALA HB2 H 1 1.427 0.02 . 1 . . . . 134 ALA QB . 15593 1
1626 . 1 1 142 142 ALA HB3 H 1 1.427 0.02 . 1 . . . . 134 ALA QB . 15593 1
1627 . 1 1 142 142 ALA C C 13 180.096 0.15 . 1 . . . . 134 ALA C . 15593 1
1628 . 1 1 142 142 ALA CA C 13 55.298 0.15 . 1 . . . . 134 ALA CA . 15593 1
1629 . 1 1 142 142 ALA CB C 13 17.958 0.15 . 1 . . . . 134 ALA CB . 15593 1
1630 . 1 1 142 142 ALA N N 15 123.741 0.15 . 1 . . . . 134 ALA N . 15593 1
1631 . 1 1 143 143 MET H H 1 7.468 0.02 . 1 . . . . 135 MET H . 15593 1
1632 . 1 1 143 143 MET HA H 1 4.139 0.02 . 1 . . . . 135 MET HA . 15593 1
1633 . 1 1 143 143 MET HB3 H 1 2.272 0.02 . 2 . . . . 135 MET HB3 . 15593 1
1634 . 1 1 143 143 MET HE1 H 1 2.260 0.02 . 1 . . . . 135 MET QE . 15593 1
1635 . 1 1 143 143 MET HE2 H 1 2.260 0.02 . 1 . . . . 135 MET QE . 15593 1
1636 . 1 1 143 143 MET HE3 H 1 2.260 0.02 . 1 . . . . 135 MET QE . 15593 1
1637 . 1 1 143 143 MET HG2 H 1 2.261 0.02 . 2 . . . . 135 MET HG2 . 15593 1
1638 . 1 1 143 143 MET HG3 H 1 2.596 0.02 . 2 . . . . 135 MET HG3 . 15593 1
1639 . 1 1 143 143 MET C C 13 178.188 0.15 . 1 . . . . 135 MET C . 15593 1
1640 . 1 1 143 143 MET CA C 13 59.291 0.15 . 1 . . . . 135 MET CA . 15593 1
1641 . 1 1 143 143 MET CB C 13 34.284 0.15 . 1 . . . . 135 MET CB . 15593 1
1642 . 1 1 143 143 MET CE C 13 17.314 0.15 . 1 . . . . 135 MET CE . 15593 1
1643 . 1 1 143 143 MET CG C 13 30.806 0.15 . 1 . . . . 135 MET CG . 15593 1
1644 . 1 1 143 143 MET N N 15 119.522 0.15 . 1 . . . . 135 MET N . 15593 1
1645 . 1 1 144 144 ILE H H 1 8.560 0.02 . 1 . . . . 136 ILE H . 15593 1
1646 . 1 1 144 144 ILE HA H 1 3.492 0.02 . 1 . . . . 136 ILE HA . 15593 1
1647 . 1 1 144 144 ILE HB H 1 1.911 0.02 . 1 . . . . 136 ILE HB . 15593 1
1648 . 1 1 144 144 ILE HD11 H 1 0.835 0.02 . 1 . . . . 136 ILE QD1 . 15593 1
1649 . 1 1 144 144 ILE HD12 H 1 0.835 0.02 . 1 . . . . 136 ILE QD1 . 15593 1
1650 . 1 1 144 144 ILE HD13 H 1 0.835 0.02 . 1 . . . . 136 ILE QD1 . 15593 1
1651 . 1 1 144 144 ILE HG12 H 1 0.728 0.02 . 2 . . . . 136 ILE HG12 . 15593 1
1652 . 1 1 144 144 ILE HG13 H 1 1.914 0.02 . 2 . . . . 136 ILE HG13 . 15593 1
1653 . 1 1 144 144 ILE HG21 H 1 0.757 0.02 . 1 . . . . 136 ILE QG2 . 15593 1
1654 . 1 1 144 144 ILE HG22 H 1 0.757 0.02 . 1 . . . . 136 ILE QG2 . 15593 1
1655 . 1 1 144 144 ILE HG23 H 1 0.757 0.02 . 1 . . . . 136 ILE QG2 . 15593 1
1656 . 1 1 144 144 ILE C C 13 178.074 0.15 . 1 . . . . 136 ILE C . 15593 1
1657 . 1 1 144 144 ILE CA C 13 67.017 0.15 . 1 . . . . 136 ILE CA . 15593 1
1658 . 1 1 144 144 ILE CB C 13 38.475 0.15 . 1 . . . . 136 ILE CB . 15593 1
1659 . 1 1 144 144 ILE CD1 C 13 15.347 0.15 . 1 . . . . 136 ILE CD1 . 15593 1
1660 . 1 1 144 144 ILE CG1 C 13 30.861 0.15 . 1 . . . . 136 ILE CG1 . 15593 1
1661 . 1 1 144 144 ILE CG2 C 13 18.584 0.15 . 1 . . . . 136 ILE CG2 . 15593 1
1662 . 1 1 144 144 ILE N N 15 120.319 0.15 . 1 . . . . 136 ILE N . 15593 1
1663 . 1 1 145 145 GLU H H 1 8.123 0.02 . 1 . . . . 137 GLU H . 15593 1
1664 . 1 1 145 145 GLU HA H 1 3.906 0.02 . 1 . . . . 137 GLU HA . 15593 1
1665 . 1 1 145 145 GLU HB3 H 1 2.122 0.02 . 2 . . . . 137 GLU HB3 . 15593 1
1666 . 1 1 145 145 GLU HG2 H 1 2.263 0.02 . 2 . . . . 137 GLU HG2 . 15593 1
1667 . 1 1 145 145 GLU HG3 H 1 2.520 0.02 . 2 . . . . 137 GLU HG3 . 15593 1
1668 . 1 1 145 145 GLU C C 13 179.051 0.15 . 1 . . . . 137 GLU C . 15593 1
1669 . 1 1 145 145 GLU CA C 13 60.429 0.15 . 1 . . . . 137 GLU CA . 15593 1
1670 . 1 1 145 145 GLU CB C 13 29.385 0.15 . 1 . . . . 137 GLU CB . 15593 1
1671 . 1 1 145 145 GLU CG C 13 36.619 0.15 . 1 . . . . 137 GLU CG . 15593 1
1672 . 1 1 145 145 GLU N N 15 117.238 0.15 . 1 . . . . 137 GLU N . 15593 1
1673 . 1 1 146 146 GLU H H 1 7.870 0.02 . 1 . . . . 138 GLU H . 15593 1
1674 . 1 1 146 146 GLU HA H 1 4.109 0.02 . 1 . . . . 138 GLU HA . 15593 1
1675 . 1 1 146 146 GLU HB3 H 1 2.152 0.02 . 2 . . . . 138 GLU HB3 . 15593 1
1676 . 1 1 146 146 GLU HG2 H 1 2.157 0.02 . 2 . . . . 138 GLU HG2 . 15593 1
1677 . 1 1 146 146 GLU HG3 H 1 2.356 0.02 . 2 . . . . 138 GLU HG3 . 15593 1
1678 . 1 1 146 146 GLU C C 13 179.635 0.15 . 1 . . . . 138 GLU C . 15593 1
1679 . 1 1 146 146 GLU CA C 13 59.827 0.15 . 1 . . . . 138 GLU CA . 15593 1
1680 . 1 1 146 146 GLU CB C 13 30.245 0.15 . 1 . . . . 138 GLU CB . 15593 1
1681 . 1 1 146 146 GLU CG C 13 36.387 0.15 . 1 . . . . 138 GLU CG . 15593 1
1682 . 1 1 146 146 GLU N N 15 118.636 0.15 . 1 . . . . 138 GLU N . 15593 1
1683 . 1 1 147 147 VAL H H 1 8.803 0.02 . 1 . . . . 139 VAL H . 15593 1
1684 . 1 1 147 147 VAL HA H 1 3.602 0.02 . 1 . . . . 139 VAL HA . 15593 1
1685 . 1 1 147 147 VAL HB H 1 1.936 0.02 . 1 . . . . 139 VAL HB . 15593 1
1686 . 1 1 147 147 VAL HG11 H 1 0.120 0.02 . 2 . . . . 139 VAL QG1 . 15593 1
1687 . 1 1 147 147 VAL HG12 H 1 0.120 0.02 . 2 . . . . 139 VAL QG1 . 15593 1
1688 . 1 1 147 147 VAL HG13 H 1 0.120 0.02 . 2 . . . . 139 VAL QG1 . 15593 1
1689 . 1 1 147 147 VAL HG21 H 1 1.088 0.02 . 2 . . . . 139 VAL QG2 . 15593 1
1690 . 1 1 147 147 VAL HG22 H 1 1.088 0.02 . 2 . . . . 139 VAL QG2 . 15593 1
1691 . 1 1 147 147 VAL HG23 H 1 1.088 0.02 . 2 . . . . 139 VAL QG2 . 15593 1
1692 . 1 1 147 147 VAL C C 13 177.761 0.15 . 1 . . . . 139 VAL C . 15593 1
1693 . 1 1 147 147 VAL CA C 13 66.445 0.15 . 1 . . . . 139 VAL CA . 15593 1
1694 . 1 1 147 147 VAL CB C 13 32.373 0.15 . 1 . . . . 139 VAL CB . 15593 1
1695 . 1 1 147 147 VAL CG1 C 13 21.821 0.15 . 1 . . . . 139 VAL CG1 . 15593 1
1696 . 1 1 147 147 VAL CG2 C 13 23.595 0.15 . 1 . . . . 139 VAL CG2 . 15593 1
1697 . 1 1 147 147 VAL N N 15 120.034 0.15 . 1 . . . . 139 VAL N . 15593 1
1698 . 1 1 148 148 PHE H H 1 8.020 0.02 . 1 . . . . 140 PHE H . 15593 1
1699 . 1 1 148 148 PHE HA H 1 4.229 0.02 . 1 . . . . 140 PHE HA . 15593 1
1700 . 1 1 148 148 PHE HB2 H 1 2.682 0.02 . 2 . . . . 140 PHE HB2 . 15593 1
1701 . 1 1 148 148 PHE HB3 H 1 3.194 0.02 . 2 . . . . 140 PHE HB3 . 15593 1
1702 . 1 1 148 148 PHE HD1 H 1 7.637 0.02 . 1 . . . . 140 PHE HD1 . 15593 1
1703 . 1 1 148 148 PHE HD2 H 1 7.637 0.02 . 1 . . . . 140 PHE HD2 . 15593 1
1704 . 1 1 148 148 PHE HE1 H 1 6.956 0.02 . 1 . . . . 140 PHE HE1 . 15593 1
1705 . 1 1 148 148 PHE HE2 H 1 6.956 0.02 . 1 . . . . 140 PHE HE2 . 15593 1
1706 . 1 1 148 148 PHE HZ H 1 6.838 0.02 . 1 . . . . 140 PHE HZ . 15593 1
1707 . 1 1 148 148 PHE C C 13 177.477 0.15 . 1 . . . . 140 PHE C . 15593 1
1708 . 1 1 148 148 PHE CA C 13 59.994 0.15 . 1 . . . . 140 PHE CA . 15593 1
1709 . 1 1 148 148 PHE CB C 13 38.306 0.15 . 1 . . . . 140 PHE CB . 15593 1
1710 . 1 1 148 148 PHE CD1 C 13 132.417 0.15 . 1 . . . . 140 PHE CD1 . 15593 1
1711 . 1 1 148 148 PHE CE1 C 13 129.812 0.15 . 1 . . . . 140 PHE CE1 . 15593 1
1712 . 1 1 148 148 PHE CZ C 13 128.898 0.15 . 1 . . . . 140 PHE CZ . 15593 1
1713 . 1 1 148 148 PHE N N 15 112.054 0.15 . 1 . . . . 140 PHE N . 15593 1
1714 . 1 1 149 149 GLU H H 1 7.292 0.02 . 1 . . . . 141 GLU H . 15593 1
1715 . 1 1 149 149 GLU HA H 1 4.198 0.02 . 1 . . . . 141 GLU HA . 15593 1
1716 . 1 1 149 149 GLU HB2 H 1 2.080 0.02 . 2 . . . . 141 GLU HB2 . 15593 1
1717 . 1 1 149 149 GLU HB3 H 1 2.463 0.02 . 2 . . . . 141 GLU HB3 . 15593 1
1718 . 1 1 149 149 GLU HG3 H 1 2.400 0.02 . 2 . . . . 141 GLU HG3 . 15593 1
1719 . 1 1 149 149 GLU C C 13 176.200 0.15 . 1 . . . . 141 GLU C . 15593 1
1720 . 1 1 149 149 GLU CA C 13 59.246 0.15 . 1 . . . . 141 GLU CA . 15593 1
1721 . 1 1 149 149 GLU CB C 13 29.756 0.15 . 1 . . . . 141 GLU CB . 15593 1
1722 . 1 1 149 149 GLU CG C 13 36.158 0.15 . 1 . . . . 141 GLU CG . 15593 1
1723 . 1 1 149 149 GLU N N 15 124.068 0.15 . 1 . . . . 141 GLU N . 15593 1
1724 . 1 1 150 150 ALA H H 1 8.867 0.02 . 1 . . . . 142 ALA H . 15593 1
1725 . 1 1 150 150 ALA HA H 1 4.327 0.02 . 1 . . . . 142 ALA HA . 15593 1
1726 . 1 1 150 150 ALA HB1 H 1 1.510 0.02 . 1 . . . . 142 ALA QB . 15593 1
1727 . 1 1 150 150 ALA HB2 H 1 1.510 0.02 . 1 . . . . 142 ALA QB . 15593 1
1728 . 1 1 150 150 ALA HB3 H 1 1.510 0.02 . 1 . . . . 142 ALA QB . 15593 1
1729 . 1 1 150 150 ALA C C 13 177.045 0.15 . 1 . . . . 142 ALA C . 15593 1
1730 . 1 1 150 150 ALA CA C 13 53.466 0.15 . 1 . . . . 142 ALA CA . 15593 1
1731 . 1 1 150 150 ALA CB C 13 17.665 0.15 . 1 . . . . 142 ALA CB . 15593 1
1732 . 1 1 150 150 ALA N N 15 121.968 0.15 . 1 . . . . 142 ALA N . 15593 1
1733 . 1 1 151 151 THR H H 1 7.805 0.02 . 1 . . . . 143 THR H . 15593 1
1734 . 1 1 151 151 THR HA H 1 4.896 0.02 . 1 . . . . 143 THR HA . 15593 1
1735 . 1 1 151 151 THR HB H 1 4.467 0.02 . 1 . . . . 143 THR HB . 15593 1
1736 . 1 1 151 151 THR HG1 H 1 5.581 0.02 . 1 . . . . 143 THR HG1 . 15593 1
1737 . 1 1 151 151 THR HG21 H 1 1.257 0.02 . 1 . . . . 143 THR QG2 . 15593 1
1738 . 1 1 151 151 THR HG22 H 1 1.257 0.02 . 1 . . . . 143 THR QG2 . 15593 1
1739 . 1 1 151 151 THR HG23 H 1 1.257 0.02 . 1 . . . . 143 THR QG2 . 15593 1
1740 . 1 1 151 151 THR C C 13 174.504 0.15 . 1 . . . . 143 THR C . 15593 1
1741 . 1 1 151 151 THR CA C 13 60.965 0.15 . 1 . . . . 143 THR CA . 15593 1
1742 . 1 1 151 151 THR CB C 13 72.952 0.15 . 1 . . . . 143 THR CB . 15593 1
1743 . 1 1 151 151 THR CG2 C 13 22.145 0.15 . 1 . . . . 143 THR CG2 . 15593 1
1744 . 1 1 151 151 THR N N 15 107.737 0.15 . 1 . . . . 143 THR N . 15593 1
1745 . 1 1 152 152 ASP H H 1 9.001 0.02 . 1 . . . . 144 ASP H . 15593 1
1746 . 1 1 152 152 ASP HA H 1 5.004 0.02 . 1 . . . . 144 ASP HA . 15593 1
1747 . 1 1 152 152 ASP HB2 H 1 2.676 0.02 . 2 . . . . 144 ASP HB2 . 15593 1
1748 . 1 1 152 152 ASP HB3 H 1 2.942 0.02 . 2 . . . . 144 ASP HB3 . 15593 1
1749 . 1 1 152 152 ASP C C 13 175.447 0.15 . 1 . . . . 144 ASP C . 15593 1
1750 . 1 1 152 152 ASP CA C 13 53.999 0.15 . 1 . . . . 144 ASP CA . 15593 1
1751 . 1 1 152 152 ASP CB C 13 41.181 0.15 . 1 . . . . 144 ASP CB . 15593 1
1752 . 1 1 152 152 ASP N N 15 120.727 0.15 . 1 . . . . 144 ASP N . 15593 1
1753 . 1 1 153 153 ILE H H 1 7.444 0.02 . 1 . . . . 145 ILE H . 15593 1
1754 . 1 1 153 153 ILE HA H 1 4.199 0.02 . 1 . . . . 145 ILE HA . 15593 1
1755 . 1 1 153 153 ILE HB H 1 1.806 0.02 . 1 . . . . 145 ILE HB . 15593 1
1756 . 1 1 153 153 ILE HD11 H 1 1.112 0.02 . 1 . . . . 145 ILE QD1 . 15593 1
1757 . 1 1 153 153 ILE HD12 H 1 1.112 0.02 . 1 . . . . 145 ILE QD1 . 15593 1
1758 . 1 1 153 153 ILE HD13 H 1 1.112 0.02 . 1 . . . . 145 ILE QD1 . 15593 1
1759 . 1 1 153 153 ILE HG12 H 1 1.343 0.02 . 2 . . . . 145 ILE HG12 . 15593 1
1760 . 1 1 153 153 ILE HG13 H 1 1.773 0.02 . 2 . . . . 145 ILE HG13 . 15593 1
1761 . 1 1 153 153 ILE HG21 H 1 0.458 0.02 . 1 . . . . 145 ILE QG2 . 15593 1
1762 . 1 1 153 153 ILE HG22 H 1 0.458 0.02 . 1 . . . . 145 ILE QG2 . 15593 1
1763 . 1 1 153 153 ILE HG23 H 1 0.458 0.02 . 1 . . . . 145 ILE QG2 . 15593 1
1764 . 1 1 153 153 ILE C C 13 175.525 0.15 . 1 . . . . 145 ILE C . 15593 1
1765 . 1 1 153 153 ILE CA C 13 62.683 0.15 . 1 . . . . 145 ILE CA . 15593 1
1766 . 1 1 153 153 ILE CB C 13 38.726 0.15 . 1 . . . . 145 ILE CB . 15593 1
1767 . 1 1 153 153 ILE CD1 C 13 14.376 0.15 . 1 . . . . 145 ILE CD1 . 15593 1
1768 . 1 1 153 153 ILE CG1 C 13 29.663 0.15 . 1 . . . . 145 ILE CG1 . 15593 1
1769 . 1 1 153 153 ILE CG2 C 13 17.147 0.15 . 1 . . . . 145 ILE CG2 . 15593 1
1770 . 1 1 153 153 ILE N N 15 120.620 0.15 . 1 . . . . 145 ILE N . 15593 1
1771 . 1 1 154 154 LYS H H 1 8.594 0.02 . 1 . . . . 146 LYS H . 15593 1
1772 . 1 1 154 154 LYS HA H 1 4.500 0.02 . 1 . . . . 146 LYS HA . 15593 1
1773 . 1 1 154 154 LYS HB2 H 1 1.907 0.02 . 2 . . . . 146 LYS HB2 . 15593 1
1774 . 1 1 154 154 LYS HB3 H 1 1.967 0.02 . 2 . . . . 146 LYS HB3 . 15593 1
1775 . 1 1 154 154 LYS HD3 H 1 1.705 0.02 . 2 . . . . 146 LYS HD3 . 15593 1
1776 . 1 1 154 154 LYS HE3 H 1 3.023 0.02 . 2 . . . . 146 LYS HE3 . 15593 1
1777 . 1 1 154 154 LYS HG2 H 1 1.516 0.02 . 2 . . . . 146 LYS HG2 . 15593 1
1778 . 1 1 154 154 LYS HG3 H 1 1.419 0.02 . 2 . . . . 146 LYS HG3 . 15593 1
1779 . 1 1 154 154 LYS C C 13 174.986 0.15 . 1 . . . . 146 LYS C . 15593 1
1780 . 1 1 154 154 LYS CA C 13 55.870 0.15 . 1 . . . . 146 LYS CA . 15593 1
1781 . 1 1 154 154 LYS CB C 13 34.100 0.15 . 1 . . . . 146 LYS CB . 15593 1
1782 . 1 1 154 154 LYS CD C 13 28.964 0.15 . 1 . . . . 146 LYS CD . 15593 1
1783 . 1 1 154 154 LYS CE C 13 42.492 0.15 . 1 . . . . 146 LYS CE . 15593 1
1784 . 1 1 154 154 LYS CG C 13 25.141 0.15 . 1 . . . . 146 LYS CG . 15593 1
1785 . 1 1 154 154 LYS N N 15 129.176 0.15 . 1 . . . . 146 LYS N . 15593 1
1786 . 1 1 155 155 ILE H H 1 7.910 0.02 . 1 . . . . 147 ILE H . 15593 1
1787 . 1 1 155 155 ILE HA H 1 4.967 0.02 . 1 . . . . 147 ILE HA . 15593 1
1788 . 1 1 155 155 ILE HB H 1 1.533 0.02 . 1 . . . . 147 ILE HB . 15593 1
1789 . 1 1 155 155 ILE HD11 H 1 -0.093 0.02 . 1 . . . . 147 ILE QD1 . 15593 1
1790 . 1 1 155 155 ILE HD12 H 1 -0.093 0.02 . 1 . . . . 147 ILE QD1 . 15593 1
1791 . 1 1 155 155 ILE HD13 H 1 -0.093 0.02 . 1 . . . . 147 ILE QD1 . 15593 1
1792 . 1 1 155 155 ILE HG12 H 1 0.612 0.02 . 2 . . . . 147 ILE HG12 . 15593 1
1793 . 1 1 155 155 ILE HG13 H 1 1.024 0.02 . 2 . . . . 147 ILE HG13 . 15593 1
1794 . 1 1 155 155 ILE HG21 H 1 0.718 0.02 . 1 . . . . 147 ILE QG2 . 15593 1
1795 . 1 1 155 155 ILE HG22 H 1 0.718 0.02 . 1 . . . . 147 ILE QG2 . 15593 1
1796 . 1 1 155 155 ILE HG23 H 1 0.718 0.02 . 1 . . . . 147 ILE QG2 . 15593 1
1797 . 1 1 155 155 ILE C C 13 175.401 0.15 . 1 . . . . 147 ILE C . 15593 1
1798 . 1 1 155 155 ILE CA C 13 60.428 0.15 . 1 . . . . 147 ILE CA . 15593 1
1799 . 1 1 155 155 ILE CB C 13 40.872 0.15 . 1 . . . . 147 ILE CB . 15593 1
1800 . 1 1 155 155 ILE CD1 C 13 13.405 0.15 . 1 . . . . 147 ILE CD1 . 15593 1
1801 . 1 1 155 155 ILE CG1 C 13 28.595 0.15 . 1 . . . . 147 ILE CG1 . 15593 1
1802 . 1 1 155 155 ILE CG2 C 13 18.908 0.15 . 1 . . . . 147 ILE CG2 . 15593 1
1803 . 1 1 155 155 ILE N N 15 122.841 0.15 . 1 . . . . 147 ILE N . 15593 1
1804 . 1 1 156 156 THR H H 1 9.116 0.02 . 1 . . . . 148 THR H . 15593 1
1805 . 1 1 156 156 THR HA H 1 5.004 0.02 . 1 . . . . 148 THR HA . 15593 1
1806 . 1 1 156 156 THR HB H 1 4.392 0.02 . 1 . . . . 148 THR HB . 15593 1
1807 . 1 1 156 156 THR HG21 H 1 0.690 0.02 . 1 . . . . 148 THR QG2 . 15593 1
1808 . 1 1 156 156 THR HG22 H 1 0.690 0.02 . 1 . . . . 148 THR QG2 . 15593 1
1809 . 1 1 156 156 THR HG23 H 1 0.690 0.02 . 1 . . . . 148 THR QG2 . 15593 1
1810 . 1 1 156 156 THR C C 13 173.292 0.15 . 1 . . . . 148 THR C . 15593 1
1811 . 1 1 156 156 THR CA C 13 61.911 0.15 . 1 . . . . 148 THR CA . 15593 1
1812 . 1 1 156 156 THR CB C 13 69.707 0.15 . 1 . . . . 148 THR CB . 15593 1
1813 . 1 1 156 156 THR CG2 C 13 23.084 0.15 . 1 . . . . 148 THR CG2 . 15593 1
1814 . 1 1 156 156 THR N N 15 126.724 0.15 . 1 . . . . 148 THR N . 15593 1
1815 . 1 1 157 157 VAL H H 1 8.848 0.02 . 1 . . . . 149 VAL H . 15593 1
1816 . 1 1 157 157 VAL HA H 1 5.067 0.02 . 1 . . . . 149 VAL HA . 15593 1
1817 . 1 1 157 157 VAL HB H 1 1.527 0.02 . 1 . . . . 149 VAL HB . 15593 1
1818 . 1 1 157 157 VAL HG11 H 1 0.836 0.02 . 2 . . . . 149 VAL QG1 . 15593 1
1819 . 1 1 157 157 VAL HG12 H 1 0.836 0.02 . 2 . . . . 149 VAL QG1 . 15593 1
1820 . 1 1 157 157 VAL HG13 H 1 0.836 0.02 . 2 . . . . 149 VAL QG1 . 15593 1
1821 . 1 1 157 157 VAL HG21 H 1 0.478 0.02 . 2 . . . . 149 VAL QG2 . 15593 1
1822 . 1 1 157 157 VAL HG22 H 1 0.478 0.02 . 2 . . . . 149 VAL QG2 . 15593 1
1823 . 1 1 157 157 VAL HG23 H 1 0.478 0.02 . 2 . . . . 149 VAL QG2 . 15593 1
1824 . 1 1 157 157 VAL C C 13 175.742 0.15 . 1 . . . . 149 VAL C . 15593 1
1825 . 1 1 157 157 VAL CA C 13 60.462 0.15 . 1 . . . . 149 VAL CA . 15593 1
1826 . 1 1 157 157 VAL CB C 13 32.840 0.15 . 1 . . . . 149 VAL CB . 15593 1
1827 . 1 1 157 157 VAL CG1 C 13 22.469 0.15 . 1 . . . . 149 VAL CG1 . 15593 1
1828 . 1 1 157 157 VAL CG2 C 13 21.048 0.15 . 1 . . . . 149 VAL CG2 . 15593 1
1829 . 1 1 157 157 VAL N N 15 127.879 0.15 . 1 . . . . 149 VAL N . 15593 1
1830 . 1 1 158 158 TYR H H 1 8.935 0.02 . 1 . . . . 150 TYR H . 15593 1
1831 . 1 1 158 158 TYR HA H 1 5.300 0.02 . 1 . . . . 150 TYR HA . 15593 1
1832 . 1 1 158 158 TYR HB2 H 1 2.537 0.02 . 2 . . . . 150 TYR HB2 . 15593 1
1833 . 1 1 158 158 TYR HB3 H 1 2.794 0.02 . 2 . . . . 150 TYR HB3 . 15593 1
1834 . 1 1 158 158 TYR HD1 H 1 6.705 0.02 . 1 . . . . 150 TYR HD1 . 15593 1
1835 . 1 1 158 158 TYR HD2 H 1 6.705 0.02 . 1 . . . . 150 TYR HD2 . 15593 1
1836 . 1 1 158 158 TYR HE1 H 1 6.725 0.02 . 1 . . . . 150 TYR HE1 . 15593 1
1837 . 1 1 158 158 TYR HE2 H 1 6.725 0.02 . 1 . . . . 150 TYR HE2 . 15593 1
1838 . 1 1 158 158 TYR C C 13 177.439 0.15 . 1 . . . . 150 TYR C . 15593 1
1839 . 1 1 158 158 TYR CA C 13 57.328 0.15 . 1 . . . . 150 TYR CA . 15593 1
1840 . 1 1 158 158 TYR CB C 13 40.572 0.15 . 1 . . . . 150 TYR CB . 15593 1
1841 . 1 1 158 158 TYR CD1 C 13 132.706 0.15 . 1 . . . . 150 TYR CD1 . 15593 1
1842 . 1 1 158 158 TYR CE1 C 13 118.229 0.15 . 1 . . . . 150 TYR CE1 . 15593 1
1843 . 1 1 158 158 TYR N N 15 129.349 0.15 . 1 . . . . 150 TYR N . 15593 1
1844 . 1 1 159 159 THR H H 1 8.640 0.02 . 1 . . . . 151 THR H . 15593 1
1845 . 1 1 159 159 THR HA H 1 4.471 0.02 . 1 . . . . 151 THR HA . 15593 1
1846 . 1 1 159 159 THR HB H 1 4.143 0.02 . 1 . . . . 151 THR HB . 15593 1
1847 . 1 1 159 159 THR HG21 H 1 1.176 0.02 . 1 . . . . 151 THR QG2 . 15593 1
1848 . 1 1 159 159 THR HG22 H 1 1.176 0.02 . 1 . . . . 151 THR QG2 . 15593 1
1849 . 1 1 159 159 THR HG23 H 1 1.176 0.02 . 1 . . . . 151 THR QG2 . 15593 1
1850 . 1 1 159 159 THR C C 13 172.976 0.15 . 1 . . . . 151 THR C . 15593 1
1851 . 1 1 159 159 THR CA C 13 61.830 0.15 . 1 . . . . 151 THR CA . 15593 1
1852 . 1 1 159 159 THR CB C 13 71.359 0.15 . 1 . . . . 151 THR CB . 15593 1
1853 . 1 1 159 159 THR CG2 C 13 21.023 0.15 . 1 . . . . 151 THR CG2 . 15593 1
1854 . 1 1 159 159 THR N N 15 116.828 0.15 . 1 . . . . 151 THR N . 15593 1
1855 . 1 1 160 160 LEU H H 1 8.014 0.02 . 1 . . . . 152 LEU H . 15593 1
1856 . 1 1 160 160 LEU HA H 1 4.254 0.02 . 1 . . . . 152 LEU HA . 15593 1
1857 . 1 1 160 160 LEU HB2 H 1 1.615 0.02 . 2 . . . . 152 LEU HB2 . 15593 1
1858 . 1 1 160 160 LEU HB3 H 1 1.615 0.02 . 2 . . . . 152 LEU HB3 . 15593 1
1859 . 1 1 160 160 LEU HD21 H 1 0.920 0.02 . 2 . . . . 152 LEU QD2 . 15593 1
1860 . 1 1 160 160 LEU HD22 H 1 0.920 0.02 . 2 . . . . 152 LEU QD2 . 15593 1
1861 . 1 1 160 160 LEU HD23 H 1 0.920 0.02 . 2 . . . . 152 LEU QD2 . 15593 1
1862 . 1 1 160 160 LEU C C 13 169.633 0.15 . 1 . . . . 152 LEU C . 15593 1
1863 . 1 1 160 160 LEU CA C 13 57.745 0.15 . 1 . . . . 152 LEU CA . 15593 1
1864 . 1 1 160 160 LEU CB C 13 43.486 0.15 . 1 . . . . 152 LEU CB . 15593 1
1865 . 1 1 160 160 LEU CD2 C 13 24.387 0.15 . 1 . . . . 152 LEU CD2 . 15593 1
1866 . 1 1 160 160 LEU N N 15 129.643 0.15 . 1 . . . . 152 LEU N . 15593 1
stop_
save_