Content for NMR-STAR saveframe, "assigned_chem_shift_Eklf"
save_assigned_chem_shift_Eklf
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_Eklf
_Assigned_chem_shift_list.Entry_ID 25584
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_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
10 '2D 1H-15N HSQC' . . . 25584 1
15 '2D 1H-13C HSQC aliphatic' . . . 25584 1
16 '2D 1H-13C HSQC aromatic' . . . 25584 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 . 2 2 1 1 ASP H H 1 8.621 0.01 . 1 . . . B 22 ASP H1 . 25584 1
2 . 2 2 1 1 ASP HA H 1 4.671 0.01 . 1 . . . B 22 ASP HA . 25584 1
3 . 2 2 1 1 ASP HB2 H 1 2.731 0.01 . 2 . . . B 22 ASP HB2 . 25584 1
4 . 2 2 1 1 ASP HB3 H 1 2.678 0.01 . 2 . . . B 22 ASP HB3 . 25584 1
5 . 2 2 1 1 ASP CA C 13 54.582 0.1 . 1 . . . B 22 ASP CA . 25584 1
6 . 2 2 1 1 ASP CB C 13 41.139 0.1 . 1 . . . B 22 ASP CB . 25584 1
7 . 2 2 1 1 ASP N N 15 122.413 0.05 . 1 . . . B 22 ASP N . 25584 1
8 . 2 2 2 2 THR H H 1 8.114 0.01 . 1 . . . B 23 THR H . 25584 1
9 . 2 2 2 2 THR HA H 1 4.286 0.01 . 1 . . . B 23 THR HA . 25584 1
10 . 2 2 2 2 THR HB H 1 4.291 0.01 . 1 . . . B 23 THR HB . 25584 1
11 . 2 2 2 2 THR HG21 H 1 1.198 0.01 . 1 . . . B 23 THR HG21 . 25584 1
12 . 2 2 2 2 THR HG22 H 1 1.198 0.01 . 1 . . . B 23 THR HG22 . 25584 1
13 . 2 2 2 2 THR HG23 H 1 1.198 0.01 . 1 . . . B 23 THR HG23 . 25584 1
14 . 2 2 2 2 THR CA C 13 62.03 0.1 . 1 . . . B 23 THR CA . 25584 1
15 . 2 2 2 2 THR CB C 13 69.681 0.1 . 1 . . . B 23 THR CB . 25584 1
16 . 2 2 2 2 THR CG2 C 13 21.738 0.1 . 1 . . . B 23 THR CG2 . 25584 1
17 . 2 2 2 2 THR N N 15 113.872 0.05 . 1 . . . B 23 THR N . 25584 1
18 . 2 2 3 3 GLN H H 1 8.372 0.01 . 1 . . . B 24 GLN H . 25584 1
19 . 2 2 3 3 GLN HA H 1 4.288 0.01 . 1 . . . B 24 GLN HA . 25584 1
20 . 2 2 3 3 GLN HB2 H 1 2.035 0.01 . 2 . . . B 24 GLN HB2 . 25584 1
21 . 2 2 3 3 GLN HB3 H 1 2.129 0.01 . 2 . . . B 24 GLN HB3 . 25584 1
22 . 2 2 3 3 GLN HG2 H 1 2.348 0.01 . 2 . . . B 24 GLN HG2 . 25584 1
23 . 2 2 3 3 GLN HG3 H 1 2.359 0.01 . 2 . . . B 24 GLN HG3 . 25584 1
24 . 2 2 3 3 GLN HE21 H 1 6.803 0.01 . 1 . . . B 24 GLN HE21 . 25584 1
25 . 2 2 3 3 GLN HE22 H 1 7.581 0.01 . 1 . . . B 24 GLN HE22 . 25584 1
26 . 2 2 3 3 GLN CA C 13 56.384 0.1 . 1 . . . B 24 GLN CA . 25584 1
27 . 2 2 3 3 GLN CB C 13 29.27 0.1 . 1 . . . B 24 GLN CB . 25584 1
28 . 2 2 3 3 GLN CG C 13 33.92 0.1 . 1 . . . B 24 GLN CG . 25584 1
29 . 2 2 3 3 GLN N N 15 122.215 0.05 . 1 . . . B 24 GLN N . 25584 1
30 . 2 2 3 3 GLN NE2 N 15 112.565 0.05 . 1 . . . B 24 GLN NE2 . 25584 1
31 . 2 2 4 4 ASP H H 1 8.269 0.01 . 1 . . . B 25 ASP H . 25584 1
32 . 2 2 4 4 ASP HA H 1 4.549 0.01 . 1 . . . B 25 ASP HA . 25584 1
33 . 2 2 4 4 ASP HB2 H 1 2.619 0.01 . 1 . . . B 25 ASP HB2 . 25584 1
34 . 2 2 4 4 ASP HB3 H 1 2.619 0.01 . 1 . . . B 25 ASP HB3 . 25584 1
35 . 2 2 4 4 ASP CA C 13 55.011 0.1 . 1 . . . B 25 ASP CA . 25584 1
36 . 2 2 4 4 ASP CB C 13 41.398 0.1 . 1 . . . B 25 ASP CB . 25584 1
37 . 2 2 4 4 ASP N N 15 121.295 0.05 . 1 . . . B 25 ASP N . 25584 1
38 . 2 2 5 5 ASP H H 1 8.236 0.01 . 1 . . . B 26 ASP H . 25584 1
39 . 2 2 5 5 ASP HA H 1 4.44 0.01 . 1 . . . B 26 ASP HA . 25584 1
40 . 2 2 5 5 ASP HB2 H 1 2.604 0.01 . 1 . . . B 26 ASP HB2 . 25584 1
41 . 2 2 5 5 ASP HB3 H 1 2.604 0.01 . 1 . . . B 26 ASP HB3 . 25584 1
42 . 2 2 5 5 ASP CA C 13 55.37 0.1 . 1 . . . B 26 ASP CA . 25584 1
43 . 2 2 5 5 ASP CB C 13 40.992 0.1 . 1 . . . B 26 ASP CB . 25584 1
44 . 2 2 5 5 ASP N N 15 120.922 0.05 . 1 . . . B 26 ASP N . 25584 1
45 . 2 2 6 6 PHE H H 1 8.092 0.01 . 1 . . . B 27 PHE H . 25584 1
46 . 2 2 6 6 PHE HA H 1 4.405 0.01 . 1 . . . B 27 PHE HA . 25584 1
47 . 2 2 6 6 PHE HB2 H 1 3.135 0.01 . 2 . . . B 27 PHE HB2 . 25584 1
48 . 2 2 6 6 PHE HB3 H 1 3.137 0.01 . 2 . . . B 27 PHE HB3 . 25584 1
49 . 2 2 6 6 PHE HD1 H 1 7.238 0.01 . 3 . . . B 27 PHE HD1 . 25584 1
50 . 2 2 6 6 PHE HD2 H 1 7.238 0.01 . 3 . . . B 27 PHE HD2 . 25584 1
51 . 2 2 6 6 PHE HE1 H 1 7.325 0.01 . 3 . . . B 27 PHE HE1 . 25584 1
52 . 2 2 6 6 PHE HE2 H 1 7.325 0.01 . 3 . . . B 27 PHE HE2 . 25584 1
53 . 2 2 6 6 PHE HZ H 1 7.262 0.01 . 1 . . . B 27 PHE HZ . 25584 1
54 . 2 2 6 6 PHE CA C 13 59.219 0.1 . 1 . . . B 27 PHE CA . 25584 1
55 . 2 2 6 6 PHE CB C 13 39.128 0.1 . 1 . . . B 27 PHE CB . 25584 1
56 . 2 2 6 6 PHE CD1 C 13 131.694 0.1 . 3 . . . B 27 PHE CD1 . 25584 1
57 . 2 2 6 6 PHE CD2 C 13 131.694 0.1 . 3 . . . B 27 PHE CD2 . 25584 1
58 . 2 2 6 6 PHE CE1 C 13 131.535 0.1 . 3 . . . B 27 PHE CE1 . 25584 1
59 . 2 2 6 6 PHE CE2 C 13 131.535 0.1 . 3 . . . B 27 PHE CE2 . 25584 1
60 . 2 2 6 6 PHE CZ C 13 129.727 0.1 . 1 . . . B 27 PHE CZ . 25584 1
61 . 2 2 6 6 PHE N N 15 119.725 0.05 . 1 . . . B 27 PHE N . 25584 1
62 . 2 2 7 7 LEU H H 1 7.896 0.01 . 1 . . . B 28 LEU H . 25584 1
63 . 2 2 7 7 LEU HA H 1 4.167 0.01 . 1 . . . B 28 LEU HA . 25584 1
64 . 2 2 7 7 LEU HB2 H 1 1.677 0.01 . 2 . . . B 28 LEU HB2 . 25584 1
65 . 2 2 7 7 LEU HB3 H 1 1.519 0.01 . 2 . . . B 28 LEU HB3 . 25584 1
66 . 2 2 7 7 LEU HG H 1 1.49 0.01 . 1 . . . B 28 LEU HG . 25584 1
67 . 2 2 7 7 LEU HD11 H 1 0.869 0.01 . 1 . . . B 28 LEU HD11 . 25584 1
68 . 2 2 7 7 LEU HD12 H 1 0.869 0.01 . 1 . . . B 28 LEU HD12 . 25584 1
69 . 2 2 7 7 LEU HD13 H 1 0.869 0.01 . 1 . . . B 28 LEU HD13 . 25584 1
70 . 2 2 7 7 LEU HD21 H 1 0.869 0.01 . 1 . . . B 28 LEU HD21 . 25584 1
71 . 2 2 7 7 LEU HD22 H 1 0.869 0.01 . 1 . . . B 28 LEU HD22 . 25584 1
72 . 2 2 7 7 LEU HD23 H 1 0.869 0.01 . 1 . . . B 28 LEU HD23 . 25584 1
73 . 2 2 7 7 LEU CA C 13 55.846 0.1 . 1 . . . B 28 LEU CA . 25584 1
74 . 2 2 7 7 LEU CB C 13 42.095 0.1 . 1 . . . B 28 LEU CB . 25584 1
75 . 2 2 7 7 LEU CG C 13 26.997 0.1 . 1 . . . B 28 LEU CG . 25584 1
76 . 2 2 7 7 LEU CD1 C 13 23.543 0.1 . 2 . . . B 28 LEU CD1 . 25584 1
77 . 2 2 7 7 LEU CD2 C 13 25.143 0.1 . 2 . . . B 28 LEU CD2 . 25584 1
78 . 2 2 7 7 LEU N N 15 120.07 0.05 . 1 . . . B 28 LEU N . 25584 1
79 . 2 2 8 8 LYS H H 1 7.823 0.01 . 1 . . . B 29 LYS H . 25584 1
80 . 2 2 8 8 LYS HA H 1 3.57 0.01 . 1 . . . B 29 LYS HA . 25584 1
81 . 2 2 8 8 LYS HB2 H 1 1.405 0.01 . 2 . . . B 29 LYS HB2 . 25584 1
82 . 2 2 8 8 LYS HB3 H 1 1.364 0.01 . 2 . . . B 29 LYS HB3 . 25584 1
83 . 2 2 8 8 LYS HG2 H 1 1.113 0.01 . 2 . . . B 29 LYS HG2 . 25584 1
84 . 2 2 8 8 LYS HG3 H 1 1.046 0.01 . 2 . . . B 29 LYS HG3 . 25584 1
85 . 2 2 8 8 LYS HD2 H 1 1.526 0.01 . 2 . . . B 29 LYS HD2 . 25584 1
86 . 2 2 8 8 LYS HD3 H 1 1.485 0.01 . 2 . . . B 29 LYS HD3 . 25584 1
87 . 2 2 8 8 LYS HE2 H 1 2.9 0.01 . 1 . . . B 29 LYS HE2 . 25584 1
88 . 2 2 8 8 LYS HE3 H 1 2.9 0.01 . 1 . . . B 29 LYS HE3 . 25584 1
89 . 2 2 8 8 LYS CA C 13 55.792 0.1 . 1 . . . B 29 LYS CA . 25584 1
90 . 2 2 8 8 LYS CB C 13 31.56 0.1 . 1 . . . B 29 LYS CB . 25584 1
91 . 2 2 8 8 LYS CG C 13 24.699 0.1 . 1 . . . B 29 LYS CG . 25584 1
92 . 2 2 8 8 LYS CD C 13 29.241 0.1 . 1 . . . B 29 LYS CD . 25584 1
93 . 2 2 8 8 LYS CE C 13 42 0.1 . 1 . . . B 29 LYS CE . 25584 1
94 . 2 2 8 8 LYS N N 15 119.87 0.05 . 1 . . . B 29 LYS N . 25584 1
95 . 2 2 9 9 TRP H H 1 7.403 0.01 . 1 . . . B 30 TRP H . 25584 1
96 . 2 2 9 9 TRP HA H 1 4.329 0.01 . 1 . . . B 30 TRP HA . 25584 1
97 . 2 2 9 9 TRP HB2 H 1 3.259 0.01 . 2 . . . B 30 TRP HB2 . 25584 1
98 . 2 2 9 9 TRP HB3 H 1 3.142 0.01 . 2 . . . B 30 TRP HB3 . 25584 1
99 . 2 2 9 9 TRP HD1 H 1 7.443 0.01 . 1 . . . B 30 TRP HD1 . 25584 1
100 . 2 2 9 9 TRP HE1 H 1 10.417 0.01 . 1 . . . B 30 TRP HE1 . 25584 1
101 . 2 2 9 9 TRP HE3 H 1 7.399 0.01 . 1 . . . B 30 TRP HE3 . 25584 1
102 . 2 2 9 9 TRP HZ2 H 1 7.412 0.01 . 1 . . . B 30 TRP HZ2 . 25584 1
103 . 2 2 9 9 TRP HZ3 H 1 7.04 0.01 . 1 . . . B 30 TRP HZ3 . 25584 1
104 . 2 2 9 9 TRP HH2 H 1 7.18 0.01 . 1 . . . B 30 TRP HH2 . 25584 1
105 . 2 2 9 9 TRP CA C 13 58.198 0.1 . 1 . . . B 30 TRP CA . 25584 1
106 . 2 2 9 9 TRP CB C 13 28.787 0.1 . 1 . . . B 30 TRP CB . 25584 1
107 . 2 2 9 9 TRP CD1 C 13 128.036 0.1 . 1 . . . B 30 TRP CD1 . 25584 1
108 . 2 2 9 9 TRP CE3 C 13 120.613 0.1 . 1 . . . B 30 TRP CE3 . 25584 1
109 . 2 2 9 9 TRP CZ2 C 13 114.548 0.1 . 1 . . . B 30 TRP CZ2 . 25584 1
110 . 2 2 9 9 TRP CZ3 C 13 121.583 0.1 . 1 . . . B 30 TRP CZ3 . 25584 1
111 . 2 2 9 9 TRP CH2 C 13 125.169 0.1 . 1 . . . B 30 TRP CH2 . 25584 1
112 . 2 2 9 9 TRP N N 15 120.769 0.05 . 1 . . . B 30 TRP N . 25584 1
113 . 2 2 9 9 TRP NE1 N 15 130.706 0.05 . 1 . . . B 30 TRP NE1 . 25584 1
114 . 2 2 10 10 TRP H H 1 7.348 0.01 . 1 . . . B 31 TRP H . 25584 1
115 . 2 2 10 10 TRP HA H 1 4.226 0.01 . 1 . . . B 31 TRP HA . 25584 1
116 . 2 2 10 10 TRP HB2 H 1 2.931 0.01 . 2 . . . B 31 TRP HB2 . 25584 1
117 . 2 2 10 10 TRP HB3 H 1 2.906 0.01 . 2 . . . B 31 TRP HB3 . 25584 1
118 . 2 2 10 10 TRP HD1 H 1 6.701 0.01 . 1 . . . B 31 TRP HD1 . 25584 1
119 . 2 2 10 10 TRP HE1 H 1 10.331 0.01 . 1 . . . B 31 TRP HE1 . 25584 1
120 . 2 2 10 10 TRP HE3 H 1 7.425 0.01 . 1 . . . B 31 TRP HE3 . 25584 1
121 . 2 2 10 10 TRP HZ2 H 1 7.198 0.01 . 1 . . . B 31 TRP HZ2 . 25584 1
122 . 2 2 10 10 TRP HZ3 H 1 7.03 0.01 . 1 . . . B 31 TRP HZ3 . 25584 1
123 . 2 2 10 10 TRP HH2 H 1 7.017 0.01 . 1 . . . B 31 TRP HH2 . 25584 1
124 . 2 2 10 10 TRP CA C 13 57.812 0.1 . 1 . . . B 31 TRP CA . 25584 1
125 . 2 2 10 10 TRP CB C 13 28.507 0.1 . 1 . . . B 31 TRP CB . 25584 1
126 . 2 2 10 10 TRP CD1 C 13 126.611 0.1 . 1 . . . B 31 TRP CD1 . 25584 1
127 . 2 2 10 10 TRP CE3 C 13 121.045 0.1 . 1 . . . B 31 TRP CE3 . 25584 1
128 . 2 2 10 10 TRP CZ2 C 13 114.247 0.1 . 1 . . . B 31 TRP CZ2 . 25584 1
129 . 2 2 10 10 TRP CZ3 C 13 122.262 0.1 . 1 . . . B 31 TRP CZ3 . 25584 1
130 . 2 2 10 10 TRP CH2 C 13 124.396 0.1 . 1 . . . B 31 TRP CH2 . 25584 1
131 . 2 2 10 10 TRP N N 15 120.764 0.05 . 1 . . . B 31 TRP N . 25584 1
132 . 2 2 10 10 TRP NE1 N 15 130.92 0.05 . 1 . . . B 31 TRP NE1 . 25584 1
133 . 2 2 11 11 ARG H H 1 7.318 0.01 . 1 . . . B 32 ARG H . 25584 1
134 . 2 2 11 11 ARG HA H 1 4.161 0.01 . 1 . . . B 32 ARG HA . 25584 1
135 . 2 2 11 11 ARG HB2 H 1 1.71 0.01 . 2 . . . B 32 ARG HB2 . 25584 1
136 . 2 2 11 11 ARG HB3 H 1 1.493 0.01 . 2 . . . B 32 ARG HB3 . 25584 1
137 . 2 2 11 11 ARG HG2 H 1 1.218 0.01 . 2 . . . B 32 ARG HG2 . 25584 1
138 . 2 2 11 11 ARG HG3 H 1 1.246 0.01 . 2 . . . B 32 ARG HG3 . 25584 1
139 . 2 2 11 11 ARG HD2 H 1 2.996 0.01 . 2 . . . B 32 ARG HD2 . 25584 1
140 . 2 2 11 11 ARG HD3 H 1 3.015 0.01 . 2 . . . B 32 ARG HD3 . 25584 1
141 . 2 2 11 11 ARG CA C 13 56.262 0.1 . 1 . . . B 32 ARG CA . 25584 1
142 . 2 2 11 11 ARG CB C 13 30.548 0.1 . 1 . . . B 32 ARG CB . 25584 1
143 . 2 2 11 11 ARG CG C 13 27.036 0.1 . 1 . . . B 32 ARG CG . 25584 1
144 . 2 2 11 11 ARG CD C 13 43.241 0.1 . 1 . . . B 32 ARG CD . 25584 1
145 . 2 2 11 11 ARG N N 15 120.786 0.05 . 1 . . . B 32 ARG N . 25584 1
146 . 2 2 12 12 SER H H 1 7.836 0.01 . 1 . . . B 33 SER H . 25584 1
147 . 2 2 12 12 SER HA H 1 4.329 0.01 . 1 . . . B 33 SER HA . 25584 1
148 . 2 2 12 12 SER HB2 H 1 3.887 0.01 . 2 . . . B 33 SER HB2 . 25584 1
149 . 2 2 12 12 SER HB3 H 1 3.824 0.01 . 2 . . . B 33 SER HB3 . 25584 1
150 . 2 2 12 12 SER CA C 13 58.741 0.1 . 1 . . . B 33 SER CA . 25584 1
151 . 2 2 12 12 SER CB C 13 63.884 0.1 . 1 . . . B 33 SER CB . 25584 1
152 . 2 2 12 12 SER N N 15 115.787 0.05 . 1 . . . B 33 SER N . 25584 1
153 . 2 2 13 13 GLU H H 1 8.485 0.01 . 1 . . . B 34 GLU H . 25584 1
154 . 2 2 13 13 GLU HA H 1 4.196 0.01 . 1 . . . B 34 GLU HA . 25584 1
155 . 2 2 13 13 GLU HB2 H 1 1.894 0.01 . 2 . . . B 34 GLU HB2 . 25584 1
156 . 2 2 13 13 GLU HB3 H 1 2.008 0.01 . 2 . . . B 34 GLU HB3 . 25584 1
157 . 2 2 13 13 GLU HG2 H 1 2.216 0.01 . 2 . . . B 34 GLU HG2 . 25584 1
158 . 2 2 13 13 GLU HG3 H 1 2.215 0.01 . 2 . . . B 34 GLU HG3 . 25584 1
159 . 2 2 13 13 GLU CA C 13 57.565 0.1 . 1 . . . B 34 GLU CA . 25584 1
160 . 2 2 13 13 GLU CB C 13 30.088 0.1 . 1 . . . B 34 GLU CB . 25584 1
161 . 2 2 13 13 GLU CG C 13 36.506 0.1 . 1 . . . B 34 GLU CG . 25584 1
162 . 2 2 13 13 GLU N N 15 122.289 0.05 . 1 . . . B 34 GLU N . 25584 1
163 . 2 2 14 14 GLU H H 1 8.222 0.01 . 1 . . . B 35 GLU H . 25584 1
164 . 2 2 14 14 GLU HA H 1 4.203 0.01 . 1 . . . B 35 GLU HA . 25584 1
165 . 2 2 14 14 GLU HB2 H 1 1.883 0.01 . 2 . . . B 35 GLU HB2 . 25584 1
166 . 2 2 14 14 GLU HB3 H 1 2.01 0.01 . 2 . . . B 35 GLU HB3 . 25584 1
167 . 2 2 14 14 GLU HG2 H 1 2.211 0.01 . 2 . . . B 35 GLU HG2 . 25584 1
168 . 2 2 14 14 GLU HG3 H 1 2.176 0.01 . 2 . . . B 35 GLU HG3 . 25584 1
169 . 2 2 14 14 GLU CA C 13 56.918 0.1 . 1 . . . B 35 GLU CA . 25584 1
170 . 2 2 14 14 GLU CB C 13 29.995 0.1 . 1 . . . B 35 GLU CB . 25584 1
171 . 2 2 14 14 GLU CG C 13 36.307 0.1 . 1 . . . B 35 GLU CG . 25584 1
172 . 2 2 14 14 GLU N N 15 120.374 0.05 . 1 . . . B 35 GLU N . 25584 1
173 . 2 2 15 15 ALA H H 1 8.069 0.01 . 1 . . . B 36 ALA H . 25584 1
174 . 2 2 15 15 ALA HA H 1 4.248 0.01 . 1 . . . B 36 ALA HA . 25584 1
175 . 2 2 15 15 ALA HB1 H 1 1.353 0.01 . 1 . . . B 36 ALA HB1 . 25584 1
176 . 2 2 15 15 ALA HB2 H 1 1.353 0.01 . 1 . . . B 36 ALA HB2 . 25584 1
177 . 2 2 15 15 ALA HB3 H 1 1.353 0.01 . 1 . . . B 36 ALA HB3 . 25584 1
178 . 2 2 15 15 ALA CA C 13 52.78 0.1 . 1 . . . B 36 ALA CA . 25584 1
179 . 2 2 15 15 ALA CB C 13 19.142 0.1 . 1 . . . B 36 ALA CB . 25584 1
180 . 2 2 15 15 ALA N N 15 123.937 0.05 . 1 . . . B 36 ALA N . 25584 1
181 . 2 2 16 16 GLN H H 1 8.163 0.01 . 1 . . . B 37 GLN H . 25584 1
182 . 2 2 16 16 GLN HA H 1 4.259 0.01 . 1 . . . B 37 GLN HA . 25584 1
183 . 2 2 16 16 GLN HB2 H 1 2.082 0.01 . 2 . . . B 37 GLN HB2 . 25584 1
184 . 2 2 16 16 GLN HB3 H 1 1.964 0.01 . 2 . . . B 37 GLN HB3 . 25584 1
185 . 2 2 16 16 GLN HG2 H 1 2.33 0.01 . 2 . . . B 37 GLN HG2 . 25584 1
186 . 2 2 16 16 GLN HG3 H 1 2.3 0.01 . 2 . . . B 37 GLN HG3 . 25584 1
187 . 2 2 16 16 GLN HE21 H 1 7.448 0.01 . 1 . . . B 37 GLN HE21 . 25584 1
188 . 2 2 16 16 GLN HE22 H 1 6.788 0.01 . 1 . . . B 37 GLN HE22 . 25584 1
189 . 2 2 16 16 GLN CA C 13 56.109 0.1 . 1 . . . B 37 GLN CA . 25584 1
190 . 2 2 16 16 GLN CB C 13 29.45 0.1 . 1 . . . B 37 GLN CB . 25584 1
191 . 2 2 16 16 GLN CG C 13 33.853 0.1 . 1 . . . B 37 GLN CG . 25584 1
192 . 2 2 16 16 GLN N N 15 118.851 0.05 . 1 . . . B 37 GLN N . 25584 1
193 . 2 2 16 16 GLN NE2 N 15 112.48 0.05 . 1 . . . B 37 GLN NE2 . 25584 1
194 . 2 2 17 17 ASP H H 1 8.255 0.01 . 1 . . . B 38 ASP H . 25584 1
195 . 2 2 17 17 ASP HA H 1 4.579 0.01 . 1 . . . B 38 ASP HA . 25584 1
196 . 2 2 17 17 ASP HB2 H 1 2.607 0.01 . 2 . . . B 38 ASP HB2 . 25584 1
197 . 2 2 17 17 ASP HB3 H 1 2.702 0.01 . 2 . . . B 38 ASP HB3 . 25584 1
198 . 2 2 17 17 ASP CA C 13 54.538 0.1 . 1 . . . B 38 ASP CA . 25584 1
199 . 2 2 17 17 ASP CB C 13 41.201 0.1 . 1 . . . B 38 ASP CB . 25584 1
200 . 2 2 17 17 ASP N N 15 120.904 0.05 . 1 . . . B 38 ASP N . 25584 1
201 . 2 2 18 18 MET H H 1 8.198 0.01 . 1 . . . B 39 MET H . 25584 1
202 . 2 2 18 18 MET HA H 1 4.483 0.01 . 1 . . . B 39 MET HA . 25584 1
203 . 2 2 18 18 MET HB2 H 1 2.139 0.01 . 2 . . . B 39 MET HB2 . 25584 1
204 . 2 2 18 18 MET HB3 H 1 1.993 0.01 . 2 . . . B 39 MET HB3 . 25584 1
205 . 2 2 18 18 MET HG2 H 1 2.606 0.01 . 2 . . . B 39 MET HG2 . 25584 1
206 . 2 2 18 18 MET HG3 H 1 2.489 0.01 . 2 . . . B 39 MET HG3 . 25584 1
207 . 2 2 18 18 MET HE1 H 1 2.04 0.01 . 1 . . . B 39 MET HE1 . 25584 1
208 . 2 2 18 18 MET HE2 H 1 2.04 0.01 . 1 . . . B 39 MET HE2 . 25584 1
209 . 2 2 18 18 MET HE3 H 1 2.04 0.01 . 1 . . . B 39 MET HE3 . 25584 1
210 . 2 2 18 18 MET CA C 13 55.373 0.1 . 1 . . . B 39 MET CA . 25584 1
211 . 2 2 18 18 MET CB C 13 33.009 0.1 . 1 . . . B 39 MET CB . 25584 1
212 . 2 2 18 18 MET CG C 13 32.296 0.1 . 1 . . . B 39 MET CG . 25584 1
213 . 2 2 18 18 MET CE C 13 17.118 0.1 . 1 . . . B 39 MET CE . 25584 1
214 . 2 2 18 18 MET N N 15 120.807 0.05 . 1 . . . B 39 MET N . 25584 1
215 . 2 2 19 19 GLY H H 1 8.034 0.01 . 1 . . . B 40 GLY H . 25584 1
216 . 2 2 19 19 GLY HA2 H 1 3.73 0.01 . 1 . . . B 40 GLY HA2 . 25584 1
217 . 2 2 19 19 GLY HA3 H 1 3.73 0.01 . 1 . . . B 40 GLY HA3 . 25584 1
218 . 2 2 19 19 GLY CA C 13 46.29 0.1 . 1 . . . B 40 GLY CA . 25584 1
219 . 2 2 19 19 GLY N N 15 115.885 0.05 . 1 . . . B 40 GLY N . 25584 1
220 . 1 1 1 1 PRO C C 13 176.893 0.1 . 1 . . . A 1 PRO C . 25584 1
221 . 1 1 2 2 SER H H 1 8.088 0.01 . 1 . . . A 2 SER H . 25584 1
222 . 1 1 2 2 SER HA H 1 4.326 0.01 . 1 . . . A 2 SER HA . 25584 1
223 . 1 1 2 2 SER HB2 H 1 3.881 0.01 . 2 . . . A 2 SER HB2 . 25584 1
224 . 1 1 2 2 SER HB3 H 1 3.783 0.01 . 2 . . . A 2 SER HB3 . 25584 1
225 . 1 1 2 2 SER CA C 13 58.836 0.1 . 1 . . . A 2 SER CA . 25584 1
226 . 1 1 2 2 SER CB C 13 63.535 0.1 . 1 . . . A 2 SER CB . 25584 1
227 . 1 1 2 2 SER N N 15 112.91 0.05 . 1 . . . A 2 SER N . 25584 1
228 . 1 1 3 3 HIS HA H 1 4.664 0.01 . 1 . . . A 3 HIS HA . 25584 1
229 . 1 1 3 3 HIS HB2 H 1 2.99 0.01 . 2 . . . A 3 HIS HB2 . 25584 1
230 . 1 1 3 3 HIS HB3 H 1 3.592 0.01 . 2 . . . A 3 HIS HB3 . 25584 1
231 . 1 1 3 3 HIS HD2 H 1 7.046 0.01 . 1 . . . A 3 HIS HD2 . 25584 1
232 . 1 1 3 3 HIS HE1 H 1 7.992 0.01 . 1 . . . A 3 HIS HE1 . 25584 1
233 . 1 1 3 3 HIS C C 13 173.889 0.1 . 1 . . . A 3 HIS C . 25584 1
234 . 1 1 3 3 HIS CA C 13 56.365 0.1 . 1 . . . A 3 HIS CA . 25584 1
235 . 1 1 3 3 HIS CB C 13 31.292 0.1 . 1 . . . A 3 HIS CB . 25584 1
236 . 1 1 3 3 HIS CD2 C 13 118.056 0.1 . 1 . . . A 3 HIS CD2 . 25584 1
237 . 1 1 3 3 HIS CE1 C 13 138.135 0.1 . 1 . . . A 3 HIS CE1 . 25584 1
238 . 1 1 4 4 SER H H 1 7.853 0.01 . 1 . . . A 4 SER H . 25584 1
239 . 1 1 4 4 SER HA H 1 5.472 0.01 . 1 . . . A 4 SER HA . 25584 1
240 . 1 1 4 4 SER HB2 H 1 3.876 0.01 . 2 . . . A 4 SER HB2 . 25584 1
241 . 1 1 4 4 SER HB3 H 1 3.847 0.01 . 2 . . . A 4 SER HB3 . 25584 1
242 . 1 1 4 4 SER C C 13 173.595 0.1 . 1 . . . A 4 SER C . 25584 1
243 . 1 1 4 4 SER CA C 13 57.022 0.1 . 1 . . . A 4 SER CA . 25584 1
244 . 1 1 4 4 SER CB C 13 65.929 0.1 . 1 . . . A 4 SER CB . 25584 1
245 . 1 1 4 4 SER N N 15 113.318 0.05 . 1 . . . A 4 SER N . 25584 1
246 . 1 1 5 5 GLY H H 1 8.367 0.01 . 1 . . . A 5 GLY H . 25584 1
247 . 1 1 5 5 GLY HA2 H 1 4.234 0.01 . 2 . . . A 5 GLY HA2 . 25584 1
248 . 1 1 5 5 GLY HA3 H 1 4.066 0.01 . 2 . . . A 5 GLY HA3 . 25584 1
249 . 1 1 5 5 GLY C C 13 170.968 0.1 . 1 . . . A 5 GLY C . 25584 1
250 . 1 1 5 5 GLY CA C 13 45.537 0.1 . 1 . . . A 5 GLY CA . 25584 1
251 . 1 1 5 5 GLY N N 15 106.771 0.05 . 1 . . . A 5 GLY N . 25584 1
252 . 1 1 6 6 ALA H H 1 8.645 0.01 . 1 . . . A 6 ALA H . 25584 1
253 . 1 1 6 6 ALA HA H 1 4.954 0.01 . 1 . . . A 6 ALA HA . 25584 1
254 . 1 1 6 6 ALA HB1 H 1 1.546 0.01 . 1 . . . A 6 ALA HB1 . 25584 1
255 . 1 1 6 6 ALA HB2 H 1 1.546 0.01 . 1 . . . A 6 ALA HB2 . 25584 1
256 . 1 1 6 6 ALA HB3 H 1 1.546 0.01 . 1 . . . A 6 ALA HB3 . 25584 1
257 . 1 1 6 6 ALA C C 13 176.842 0.1 . 1 . . . A 6 ALA C . 25584 1
258 . 1 1 6 6 ALA CA C 13 52.663 0.1 . 1 . . . A 6 ALA CA . 25584 1
259 . 1 1 6 6 ALA CB C 13 19.5 0.1 . 1 . . . A 6 ALA CB . 25584 1
260 . 1 1 6 6 ALA N N 15 124.994 0.05 . 1 . . . A 6 ALA N . 25584 1
261 . 1 1 7 7 ALA H H 1 8.39 0.01 . 1 . . . A 7 ALA H . 25584 1
262 . 1 1 7 7 ALA HA H 1 4.661 0.01 . 1 . . . A 7 ALA HA . 25584 1
263 . 1 1 7 7 ALA HB1 H 1 1.001 0.01 . 1 . . . A 7 ALA HB1 . 25584 1
264 . 1 1 7 7 ALA HB2 H 1 1.001 0.01 . 1 . . . A 7 ALA HB2 . 25584 1
265 . 1 1 7 7 ALA HB3 H 1 1.001 0.01 . 1 . . . A 7 ALA HB3 . 25584 1
266 . 1 1 7 7 ALA C C 13 176.701 0.1 . 1 . . . A 7 ALA C . 25584 1
267 . 1 1 7 7 ALA CA C 13 51.724 0.1 . 1 . . . A 7 ALA CA . 25584 1
268 . 1 1 7 7 ALA CB C 13 24.106 0.1 . 1 . . . A 7 ALA CB . 25584 1
269 . 1 1 7 7 ALA N N 15 119.76 0.05 . 1 . . . A 7 ALA N . 25584 1
270 . 1 1 8 8 ILE H H 1 9.363 0.01 . 1 . . . A 8 ILE H . 25584 1
271 . 1 1 8 8 ILE HA H 1 5.005 0.01 . 1 . . . A 8 ILE HA . 25584 1
272 . 1 1 8 8 ILE HB H 1 1.587 0.01 . 1 . . . A 8 ILE HB . 25584 1
273 . 1 1 8 8 ILE HG12 H 1 1.485 0.01 . 2 . . . A 8 ILE HG12 . 25584 1
274 . 1 1 8 8 ILE HG13 H 1 0.968 0.01 . 2 . . . A 8 ILE HG13 . 25584 1
275 . 1 1 8 8 ILE HG21 H 1 0.621 0.01 . 1 . . . A 8 ILE HG21 . 25584 1
276 . 1 1 8 8 ILE HG22 H 1 0.621 0.01 . 1 . . . A 8 ILE HG22 . 25584 1
277 . 1 1 8 8 ILE HG23 H 1 0.621 0.01 . 1 . . . A 8 ILE HG23 . 25584 1
278 . 1 1 8 8 ILE HD11 H 1 0.766 0.01 . 1 . . . A 8 ILE HD11 . 25584 1
279 . 1 1 8 8 ILE HD12 H 1 0.766 0.01 . 1 . . . A 8 ILE HD12 . 25584 1
280 . 1 1 8 8 ILE HD13 H 1 0.766 0.01 . 1 . . . A 8 ILE HD13 . 25584 1
281 . 1 1 8 8 ILE C C 13 175.241 0.1 . 1 . . . A 8 ILE C . 25584 1
282 . 1 1 8 8 ILE CA C 13 59.942 0.1 . 1 . . . A 8 ILE CA . 25584 1
283 . 1 1 8 8 ILE CB C 13 39.655 0.1 . 1 . . . A 8 ILE CB . 25584 1
284 . 1 1 8 8 ILE CG1 C 13 29.052 0.1 . 1 . . . A 8 ILE CG1 . 25584 1
285 . 1 1 8 8 ILE CG2 C 13 17.452 0.1 . 1 . . . A 8 ILE CG2 . 25584 1
286 . 1 1 8 8 ILE CD1 C 13 13.793 0.1 . 1 . . . A 8 ILE CD1 . 25584 1
287 . 1 1 8 8 ILE N N 15 125.233 0.05 . 1 . . . A 8 ILE N . 25584 1
288 . 1 1 9 9 PHE H H 1 8.463 0.01 . 1 . . . A 9 PHE H . 25584 1
289 . 1 1 9 9 PHE HA H 1 4.334 0.01 . 1 . . . A 9 PHE HA . 25584 1
290 . 1 1 9 9 PHE HB2 H 1 0.313 0.01 . 2 . . . A 9 PHE HB2 . 25584 1
291 . 1 1 9 9 PHE HB3 H 1 1.158 0.01 . 2 . . . A 9 PHE HB3 . 25584 1
292 . 1 1 9 9 PHE HD1 H 1 6.16 0.01 . 3 . . . A 9 PHE HD1 . 25584 1
293 . 1 1 9 9 PHE HD2 H 1 6.16 0.01 . 3 . . . A 9 PHE HD2 . 25584 1
294 . 1 1 9 9 PHE HE1 H 1 6.572 0.01 . 3 . . . A 9 PHE HE1 . 25584 1
295 . 1 1 9 9 PHE HE2 H 1 6.572 0.01 . 3 . . . A 9 PHE HE2 . 25584 1
296 . 1 1 9 9 PHE HZ H 1 6.329 0.01 . 1 . . . A 9 PHE HZ . 25584 1
297 . 1 1 9 9 PHE C C 13 174.042 0.1 . 1 . . . A 9 PHE C . 25584 1
298 . 1 1 9 9 PHE CA C 13 56.135 0.1 . 1 . . . A 9 PHE CA . 25584 1
299 . 1 1 9 9 PHE CB C 13 39.64 0.1 . 1 . . . A 9 PHE CB . 25584 1
300 . 1 1 9 9 PHE CD1 C 13 131.432 0.1 . 3 . . . A 9 PHE CD1 . 25584 1
301 . 1 1 9 9 PHE CD2 C 13 131.432 0.1 . 3 . . . A 9 PHE CD2 . 25584 1
302 . 1 1 9 9 PHE CE1 C 13 129.544 0.1 . 3 . . . A 9 PHE CE1 . 25584 1
303 . 1 1 9 9 PHE CE2 C 13 129.544 0.1 . 3 . . . A 9 PHE CE2 . 25584 1
304 . 1 1 9 9 PHE CZ C 13 128.137 0.1 . 1 . . . A 9 PHE CZ . 25584 1
305 . 1 1 9 9 PHE N N 15 128.457 0.05 . 1 . . . A 9 PHE N . 25584 1
306 . 1 1 10 10 GLU H H 1 8.772 0.01 . 1 . . . A 10 GLU H . 25584 1
307 . 1 1 10 10 GLU HA H 1 3.21 0.01 . 1 . . . A 10 GLU HA . 25584 1
308 . 1 1 10 10 GLU HB2 H 1 1.225 0.01 . 2 . . . A 10 GLU HB2 . 25584 1
309 . 1 1 10 10 GLU HB3 H 1 1.585 0.01 . 2 . . . A 10 GLU HB3 . 25584 1
310 . 1 1 10 10 GLU HG2 H 1 0.991 0.01 . 2 . . . A 10 GLU HG2 . 25584 1
311 . 1 1 10 10 GLU HG3 H 1 0.666 0.01 . 2 . . . A 10 GLU HG3 . 25584 1
312 . 1 1 10 10 GLU C C 13 175.242 0.1 . 1 . . . A 10 GLU C . 25584 1
313 . 1 1 10 10 GLU CA C 13 56.827 0.1 . 1 . . . A 10 GLU CA . 25584 1
314 . 1 1 10 10 GLU CB C 13 26.803 0.1 . 1 . . . A 10 GLU CB . 25584 1
315 . 1 1 10 10 GLU CG C 13 35.461 0.1 . 1 . . . A 10 GLU CG . 25584 1
316 . 1 1 10 10 GLU N N 15 126.16 0.05 . 1 . . . A 10 GLU N . 25584 1
317 . 1 1 11 11 LYS H H 1 7.927 0.01 . 1 . . . A 11 LYS H . 25584 1
318 . 1 1 11 11 LYS HA H 1 3.417 0.01 . 1 . . . A 11 LYS HA . 25584 1
319 . 1 1 11 11 LYS HB2 H 1 2.189 0.01 . 2 . . . A 11 LYS HB2 . 25584 1
320 . 1 1 11 11 LYS HB3 H 1 1.959 0.01 . 2 . . . A 11 LYS HB3 . 25584 1
321 . 1 1 11 11 LYS HG2 H 1 1.179 0.01 . 2 . . . A 11 LYS HG2 . 25584 1
322 . 1 1 11 11 LYS HG3 H 1 1.217 0.01 . 2 . . . A 11 LYS HG3 . 25584 1
323 . 1 1 11 11 LYS HD2 H 1 1.553 0.01 . 2 . . . A 11 LYS HD2 . 25584 1
324 . 1 1 11 11 LYS HD3 H 1 1.616 0.01 . 2 . . . A 11 LYS HD3 . 25584 1
325 . 1 1 11 11 LYS HE2 H 1 2.882 0.01 . 1 . . . A 11 LYS HE2 . 25584 1
326 . 1 1 11 11 LYS HE3 H 1 2.882 0.01 . 1 . . . A 11 LYS HE3 . 25584 1
327 . 1 1 11 11 LYS C C 13 175.578 0.1 . 1 . . . A 11 LYS C . 25584 1
328 . 1 1 11 11 LYS CA C 13 58.52 0.1 . 1 . . . A 11 LYS CA . 25584 1
329 . 1 1 11 11 LYS CB C 13 30.177 0.1 . 1 . . . A 11 LYS CB . 25584 1
330 . 1 1 11 11 LYS CG C 13 25.753 0.1 . 1 . . . A 11 LYS CG . 25584 1
331 . 1 1 11 11 LYS CD C 13 29.168 0.1 . 1 . . . A 11 LYS CD . 25584 1
332 . 1 1 11 11 LYS CE C 13 41.957 0.1 . 1 . . . A 11 LYS CE . 25584 1
333 . 1 1 11 11 LYS N N 15 105.576 0.05 . 1 . . . A 11 LYS N . 25584 1
334 . 1 1 12 12 VAL H H 1 7.933 0.01 . 1 . . . A 12 VAL H . 25584 1
335 . 1 1 12 12 VAL HA H 1 4.417 0.01 . 1 . . . A 12 VAL HA . 25584 1
336 . 1 1 12 12 VAL HB H 1 2.524 0.01 . 1 . . . A 12 VAL HB . 25584 1
337 . 1 1 12 12 VAL HG11 H 1 1.131 0.01 . 2 . . . A 12 VAL HG11 . 25584 1
338 . 1 1 12 12 VAL HG12 H 1 1.131 0.01 . 2 . . . A 12 VAL HG12 . 25584 1
339 . 1 1 12 12 VAL HG13 H 1 1.131 0.01 . 2 . . . A 12 VAL HG13 . 25584 1
340 . 1 1 12 12 VAL HG21 H 1 1.482 0.01 . 2 . . . A 12 VAL HG21 . 25584 1
341 . 1 1 12 12 VAL HG22 H 1 1.482 0.01 . 2 . . . A 12 VAL HG22 . 25584 1
342 . 1 1 12 12 VAL HG23 H 1 1.482 0.01 . 2 . . . A 12 VAL HG23 . 25584 1
343 . 1 1 12 12 VAL C C 13 175.154 0.1 . 1 . . . A 12 VAL C . 25584 1
344 . 1 1 12 12 VAL CA C 13 61.783 0.1 . 1 . . . A 12 VAL CA . 25584 1
345 . 1 1 12 12 VAL CB C 13 34.355 0.1 . 1 . . . A 12 VAL CB . 25584 1
346 . 1 1 12 12 VAL CG1 C 13 22.217 0.1 . 2 . . . A 12 VAL CG1 . 25584 1
347 . 1 1 12 12 VAL CG2 C 13 22.644 0.1 . 2 . . . A 12 VAL CG2 . 25584 1
348 . 1 1 12 12 VAL N N 15 123.448 0.05 . 1 . . . A 12 VAL N . 25584 1
349 . 1 1 13 13 SER H H 1 8.886 0.01 . 1 . . . A 13 SER H . 25584 1
350 . 1 1 13 13 SER HA H 1 4.624 0.01 . 1 . . . A 13 SER HA . 25584 1
351 . 1 1 13 13 SER HB2 H 1 3.983 0.01 . 2 . . . A 13 SER HB2 . 25584 1
352 . 1 1 13 13 SER HB3 H 1 4.028 0.01 . 2 . . . A 13 SER HB3 . 25584 1
353 . 1 1 13 13 SER C C 13 175.373 0.1 . 1 . . . A 13 SER C . 25584 1
354 . 1 1 13 13 SER CA C 13 59.782 0.1 . 1 . . . A 13 SER CA . 25584 1
355 . 1 1 13 13 SER CB C 13 63.709 0.1 . 1 . . . A 13 SER CB . 25584 1
356 . 1 1 13 13 SER N N 15 121.689 0.05 . 1 . . . A 13 SER N . 25584 1
357 . 1 1 14 14 GLY H H 1 8.305 0.01 . 1 . . . A 14 GLY H . 25584 1
358 . 1 1 14 14 GLY HA2 H 1 4.148 0.01 . 2 . . . A 14 GLY HA2 . 25584 1
359 . 1 1 14 14 GLY HA3 H 1 4.343 0.01 . 2 . . . A 14 GLY HA3 . 25584 1
360 . 1 1 14 14 GLY C C 13 172.777 0.1 . 1 . . . A 14 GLY C . 25584 1
361 . 1 1 14 14 GLY CA C 13 46.599 0.1 . 1 . . . A 14 GLY CA . 25584 1
362 . 1 1 14 14 GLY N N 15 112.953 0.05 . 1 . . . A 14 GLY N . 25584 1
363 . 1 1 15 15 ILE H H 1 8.316 0.01 . 1 . . . A 15 ILE H . 25584 1
364 . 1 1 15 15 ILE HA H 1 4.817 0.01 . 1 . . . A 15 ILE HA . 25584 1
365 . 1 1 15 15 ILE HB H 1 1.631 0.01 . 1 . . . A 15 ILE HB . 25584 1
366 . 1 1 15 15 ILE HG12 H 1 1.08 0.01 . 2 . . . A 15 ILE HG12 . 25584 1
367 . 1 1 15 15 ILE HG13 H 1 1.358 0.01 . 2 . . . A 15 ILE HG13 . 25584 1
368 . 1 1 15 15 ILE HG21 H 1 0.768 0.01 . 1 . . . A 15 ILE HG21 . 25584 1
369 . 1 1 15 15 ILE HG22 H 1 0.768 0.01 . 1 . . . A 15 ILE HG22 . 25584 1
370 . 1 1 15 15 ILE HG23 H 1 0.768 0.01 . 1 . . . A 15 ILE HG23 . 25584 1
371 . 1 1 15 15 ILE HD11 H 1 0.762 0.01 . 1 . . . A 15 ILE HD11 . 25584 1
372 . 1 1 15 15 ILE HD12 H 1 0.762 0.01 . 1 . . . A 15 ILE HD12 . 25584 1
373 . 1 1 15 15 ILE HD13 H 1 0.762 0.01 . 1 . . . A 15 ILE HD13 . 25584 1
374 . 1 1 15 15 ILE C C 13 175.429 0.1 . 1 . . . A 15 ILE C . 25584 1
375 . 1 1 15 15 ILE CA C 13 59.373 0.1 . 1 . . . A 15 ILE CA . 25584 1
376 . 1 1 15 15 ILE CB C 13 41.736 0.1 . 1 . . . A 15 ILE CB . 25584 1
377 . 1 1 15 15 ILE CG1 C 13 27.49 0.1 . 1 . . . A 15 ILE CG1 . 25584 1
378 . 1 1 15 15 ILE CG2 C 13 17.492 0.1 . 1 . . . A 15 ILE CG2 . 25584 1
379 . 1 1 15 15 ILE CD1 C 13 12.194 0.1 . 1 . . . A 15 ILE CD1 . 25584 1
380 . 1 1 15 15 ILE N N 15 122.882 0.05 . 1 . . . A 15 ILE N . 25584 1
381 . 1 1 16 16 ILE H H 1 9.429 0.01 . 1 . . . A 16 ILE H . 25584 1
382 . 1 1 16 16 ILE HA H 1 4.969 0.01 . 1 . . . A 16 ILE HA . 25584 1
383 . 1 1 16 16 ILE HB H 1 1.612 0.01 . 1 . . . A 16 ILE HB . 25584 1
384 . 1 1 16 16 ILE HG12 H 1 1.569 0.01 . 2 . . . A 16 ILE HG12 . 25584 1
385 . 1 1 16 16 ILE HG13 H 1 0.774 0.01 . 2 . . . A 16 ILE HG13 . 25584 1
386 . 1 1 16 16 ILE HG21 H 1 0.768 0.01 . 1 . . . A 16 ILE HG21 . 25584 1
387 . 1 1 16 16 ILE HG22 H 1 0.768 0.01 . 1 . . . A 16 ILE HG22 . 25584 1
388 . 1 1 16 16 ILE HG23 H 1 0.768 0.01 . 1 . . . A 16 ILE HG23 . 25584 1
389 . 1 1 16 16 ILE HD11 H 1 0.149 0.01 . 1 . . . A 16 ILE HD11 . 25584 1
390 . 1 1 16 16 ILE HD12 H 1 0.149 0.01 . 1 . . . A 16 ILE HD12 . 25584 1
391 . 1 1 16 16 ILE HD13 H 1 0.149 0.01 . 1 . . . A 16 ILE HD13 . 25584 1
392 . 1 1 16 16 ILE C C 13 173.324 0.1 . 1 . . . A 16 ILE C . 25584 1
393 . 1 1 16 16 ILE CA C 13 59.917 0.1 . 1 . . . A 16 ILE CA . 25584 1
394 . 1 1 16 16 ILE CB C 13 41.729 0.1 . 1 . . . A 16 ILE CB . 25584 1
395 . 1 1 16 16 ILE CG1 C 13 29.854 0.1 . 1 . . . A 16 ILE CG1 . 25584 1
396 . 1 1 16 16 ILE CG2 C 13 16.827 0.1 . 1 . . . A 16 ILE CG2 . 25584 1
397 . 1 1 16 16 ILE CD1 C 13 13.914 0.1 . 1 . . . A 16 ILE CD1 . 25584 1
398 . 1 1 16 16 ILE N N 15 127.381 0.05 . 1 . . . A 16 ILE N . 25584 1
399 . 1 1 17 17 ALA H H 1 8.972 0.01 . 1 . . . A 17 ALA H . 25584 1
400 . 1 1 17 17 ALA HA H 1 5.106 0.01 . 1 . . . A 17 ALA HA . 25584 1
401 . 1 1 17 17 ALA HB1 H 1 1.347 0.01 . 1 . . . A 17 ALA HB1 . 25584 1
402 . 1 1 17 17 ALA HB2 H 1 1.347 0.01 . 1 . . . A 17 ALA HB2 . 25584 1
403 . 1 1 17 17 ALA HB3 H 1 1.347 0.01 . 1 . . . A 17 ALA HB3 . 25584 1
404 . 1 1 17 17 ALA C C 13 176.234 0.1 . 1 . . . A 17 ALA C . 25584 1
405 . 1 1 17 17 ALA CA C 13 51.421 0.1 . 1 . . . A 17 ALA CA . 25584 1
406 . 1 1 17 17 ALA CB C 13 22.254 0.1 . 1 . . . A 17 ALA CB . 25584 1
407 . 1 1 17 17 ALA N N 15 127.484 0.05 . 1 . . . A 17 ALA N . 25584 1
408 . 1 1 18 18 ILE H H 1 8.676 0.01 . 1 . . . A 18 ILE H . 25584 1
409 . 1 1 18 18 ILE HA H 1 4.561 0.01 . 1 . . . A 18 ILE HA . 25584 1
410 . 1 1 18 18 ILE HB H 1 1.842 0.01 . 1 . . . A 18 ILE HB . 25584 1
411 . 1 1 18 18 ILE HG12 H 1 0.795 0.01 . 2 . . . A 18 ILE HG12 . 25584 1
412 . 1 1 18 18 ILE HG13 H 1 1.525 0.01 . 2 . . . A 18 ILE HG13 . 25584 1
413 . 1 1 18 18 ILE HG21 H 1 0.691 0.01 . 1 . . . A 18 ILE HG21 . 25584 1
414 . 1 1 18 18 ILE HG22 H 1 0.691 0.01 . 1 . . . A 18 ILE HG22 . 25584 1
415 . 1 1 18 18 ILE HG23 H 1 0.691 0.01 . 1 . . . A 18 ILE HG23 . 25584 1
416 . 1 1 18 18 ILE HD11 H 1 0.785 0.01 . 1 . . . A 18 ILE HD11 . 25584 1
417 . 1 1 18 18 ILE HD12 H 1 0.785 0.01 . 1 . . . A 18 ILE HD12 . 25584 1
418 . 1 1 18 18 ILE HD13 H 1 0.785 0.01 . 1 . . . A 18 ILE HD13 . 25584 1
419 . 1 1 18 18 ILE C C 13 174.316 0.1 . 1 . . . A 18 ILE C . 25584 1
420 . 1 1 18 18 ILE CA C 13 60.729 0.1 . 1 . . . A 18 ILE CA . 25584 1
421 . 1 1 18 18 ILE CB C 13 39.072 0.1 . 1 . . . A 18 ILE CB . 25584 1
422 . 1 1 18 18 ILE CG1 C 13 28.739 0.1 . 1 . . . A 18 ILE CG1 . 25584 1
423 . 1 1 18 18 ILE CG2 C 13 18.137 0.1 . 1 . . . A 18 ILE CG2 . 25584 1
424 . 1 1 18 18 ILE CD1 C 13 15.011 0.1 . 1 . . . A 18 ILE CD1 . 25584 1
425 . 1 1 18 18 ILE N N 15 122.043 0.05 . 1 . . . A 18 ILE N . 25584 1
426 . 1 1 19 19 ASN H H 1 9.375 0.01 . 1 . . . A 19 ASN H . 25584 1
427 . 1 1 19 19 ASN HA H 1 5.071 0.01 . 1 . . . A 19 ASN HA . 25584 1
428 . 1 1 19 19 ASN HB2 H 1 2.731 0.01 . 2 . . . A 19 ASN HB2 . 25584 1
429 . 1 1 19 19 ASN HB3 H 1 3.116 0.01 . 2 . . . A 19 ASN HB3 . 25584 1
430 . 1 1 19 19 ASN HD21 H 1 7.701 0.01 . 1 . . . A 19 ASN HD21 . 25584 1
431 . 1 1 19 19 ASN HD22 H 1 6.85 0.01 . 1 . . . A 19 ASN HD22 . 25584 1
432 . 1 1 19 19 ASN C C 13 174.799 0.1 . 1 . . . A 19 ASN C . 25584 1
433 . 1 1 19 19 ASN CA C 13 51.676 0.1 . 1 . . . A 19 ASN CA . 25584 1
434 . 1 1 19 19 ASN CB C 13 39.661 0.1 . 1 . . . A 19 ASN CB . 25584 1
435 . 1 1 19 19 ASN CG C 13 176.801 0.1 . 1 . . . A 19 ASN CG . 25584 1
436 . 1 1 19 19 ASN N N 15 127.246 0.05 . 1 . . . A 19 ASN N . 25584 1
437 . 1 1 19 19 ASN ND2 N 15 110.283 0.05 . 1 . . . A 19 ASN ND2 . 25584 1
438 . 1 1 20 20 GLU H H 1 9.041 0.01 . 1 . . . A 20 GLU H . 25584 1
439 . 1 1 20 20 GLU HA H 1 4.693 0.01 . 1 . . . A 20 GLU HA . 25584 1
440 . 1 1 20 20 GLU HB2 H 1 1.986 0.01 . 2 . . . A 20 GLU HB2 . 25584 1
441 . 1 1 20 20 GLU HB3 H 1 2.418 0.01 . 2 . . . A 20 GLU HB3 . 25584 1
442 . 1 1 20 20 GLU HG2 H 1 2.064 0.01 . 2 . . . A 20 GLU HG2 . 25584 1
443 . 1 1 20 20 GLU HG3 H 1 2.193 0.01 . 2 . . . A 20 GLU HG3 . 25584 1
444 . 1 1 20 20 GLU C C 13 176.188 0.1 . 1 . . . A 20 GLU C . 25584 1
445 . 1 1 20 20 GLU CA C 13 55.984 0.1 . 1 . . . A 20 GLU CA . 25584 1
446 . 1 1 20 20 GLU CB C 13 30.972 0.1 . 1 . . . A 20 GLU CB . 25584 1
447 . 1 1 20 20 GLU CG C 13 39.186 0.1 . 1 . . . A 20 GLU CG . 25584 1
448 . 1 1 20 20 GLU N N 15 121.287 0.05 . 1 . . . A 20 GLU N . 25584 1
449 . 1 1 21 21 ASP H H 1 8.722 0.01 . 1 . . . A 21 ASP H . 25584 1
450 . 1 1 21 21 ASP HA H 1 4.614 0.01 . 1 . . . A 21 ASP HA . 25584 1
451 . 1 1 21 21 ASP HB2 H 1 2.805 0.01 . 2 . . . A 21 ASP HB2 . 25584 1
452 . 1 1 21 21 ASP HB3 H 1 2.873 0.01 . 2 . . . A 21 ASP HB3 . 25584 1
453 . 1 1 21 21 ASP C C 13 175.717 0.1 . 1 . . . A 21 ASP C . 25584 1
454 . 1 1 21 21 ASP CA C 13 55.585 0.1 . 1 . . . A 21 ASP CA . 25584 1
455 . 1 1 21 21 ASP CB C 13 40.61 0.1 . 1 . . . A 21 ASP CB . 25584 1
456 . 1 1 21 21 ASP N N 15 120.809 0.05 . 1 . . . A 21 ASP N . 25584 1
457 . 1 1 22 22 VAL H H 1 6.837 0.01 . 1 . . . A 22 VAL H . 25584 1
458 . 1 1 22 22 VAL HA H 1 4.315 0.01 . 1 . . . A 22 VAL HA . 25584 1
459 . 1 1 22 22 VAL HB H 1 1.997 0.01 . 1 . . . A 22 VAL HB . 25584 1
460 . 1 1 22 22 VAL HG11 H 1 0.823 0.01 . 2 . . . A 22 VAL HG11 . 25584 1
461 . 1 1 22 22 VAL HG12 H 1 0.823 0.01 . 2 . . . A 22 VAL HG12 . 25584 1
462 . 1 1 22 22 VAL HG13 H 1 0.823 0.01 . 2 . . . A 22 VAL HG13 . 25584 1
463 . 1 1 22 22 VAL HG21 H 1 0.773 0.01 . 2 . . . A 22 VAL HG21 . 25584 1
464 . 1 1 22 22 VAL HG22 H 1 0.773 0.01 . 2 . . . A 22 VAL HG22 . 25584 1
465 . 1 1 22 22 VAL HG23 H 1 0.773 0.01 . 2 . . . A 22 VAL HG23 . 25584 1
466 . 1 1 22 22 VAL C C 13 173.45 0.1 . 1 . . . A 22 VAL C . 25584 1
467 . 1 1 22 22 VAL CA C 13 59.16 0.1 . 1 . . . A 22 VAL CA . 25584 1
468 . 1 1 22 22 VAL CB C 13 34.052 0.1 . 1 . . . A 22 VAL CB . 25584 1
469 . 1 1 22 22 VAL CG1 C 13 21.304 0.1 . 2 . . . A 22 VAL CG1 . 25584 1
470 . 1 1 22 22 VAL CG2 C 13 18.091 0.1 . 2 . . . A 22 VAL CG2 . 25584 1
471 . 1 1 22 22 VAL N N 15 112.797 0.05 . 1 . . . A 22 VAL N . 25584 1
472 . 1 1 23 23 SER H H 1 8.046 0.01 . 1 . . . A 23 SER H . 25584 1
473 . 1 1 23 23 SER HA H 1 4.732 0.01 . 1 . . . A 23 SER HA . 25584 1
474 . 1 1 23 23 SER HB2 H 1 3.606 0.01 . 2 . . . A 23 SER HB2 . 25584 1
475 . 1 1 23 23 SER HB3 H 1 3.734 0.01 . 2 . . . A 23 SER HB3 . 25584 1
476 . 1 1 23 23 SER CA C 13 53.77 0.1 . 1 . . . A 23 SER CA . 25584 1
477 . 1 1 23 23 SER CB C 13 64.813 0.1 . 1 . . . A 23 SER CB . 25584 1
478 . 1 1 23 23 SER N N 15 114.696 0.05 . 1 . . . A 23 SER N . 25584 1
479 . 1 1 24 24 PRO HA H 1 4.768 0.01 . 1 . . . A 24 PRO HA . 25584 1
480 . 1 1 24 24 PRO HB2 H 1 2.124 0.01 . 2 . . . A 24 PRO HB2 . 25584 1
481 . 1 1 24 24 PRO HB3 H 1 1.802 0.01 . 2 . . . A 24 PRO HB3 . 25584 1
482 . 1 1 24 24 PRO HG2 H 1 1.831 0.01 . 2 . . . A 24 PRO HG2 . 25584 1
483 . 1 1 24 24 PRO HG3 H 1 1.761 0.01 . 2 . . . A 24 PRO HG3 . 25584 1
484 . 1 1 24 24 PRO HD2 H 1 3.5 0.01 . 2 . . . A 24 PRO HD2 . 25584 1
485 . 1 1 24 24 PRO HD3 H 1 3.462 0.01 . 2 . . . A 24 PRO HD3 . 25584 1
486 . 1 1 24 24 PRO C C 13 174.806 0.1 . 1 . . . A 24 PRO C . 25584 1
487 . 1 1 24 24 PRO CA C 13 62.845 0.1 . 1 . . . A 24 PRO CA . 25584 1
488 . 1 1 24 24 PRO CB C 13 34.822 0.1 . 1 . . . A 24 PRO CB . 25584 1
489 . 1 1 24 24 PRO CG C 13 26.04 0.1 . 1 . . . A 24 PRO CG . 25584 1
490 . 1 1 24 24 PRO CD C 13 49.757 0.1 . 1 . . . A 24 PRO CD . 25584 1
491 . 1 1 25 25 ALA H H 1 7.957 0.01 . 1 . . . A 25 ALA H . 25584 1
492 . 1 1 25 25 ALA HA H 1 4.507 0.01 . 1 . . . A 25 ALA HA . 25584 1
493 . 1 1 25 25 ALA HB1 H 1 1.54 0.01 . 1 . . . A 25 ALA HB1 . 25584 1
494 . 1 1 25 25 ALA HB2 H 1 1.54 0.01 . 1 . . . A 25 ALA HB2 . 25584 1
495 . 1 1 25 25 ALA HB3 H 1 1.54 0.01 . 1 . . . A 25 ALA HB3 . 25584 1
496 . 1 1 25 25 ALA C C 13 175.791 0.1 . 1 . . . A 25 ALA C . 25584 1
497 . 1 1 25 25 ALA CA C 13 52.621 0.1 . 1 . . . A 25 ALA CA . 25584 1
498 . 1 1 25 25 ALA CB C 13 20.63 0.1 . 1 . . . A 25 ALA CB . 25584 1
499 . 1 1 25 25 ALA N N 15 120.155 0.05 . 1 . . . A 25 ALA N . 25584 1
500 . 1 1 26 26 GLU H H 1 7.854 0.01 . 1 . . . A 26 GLU H . 25584 1
501 . 1 1 26 26 GLU HA H 1 5.037 0.01 . 1 . . . A 26 GLU HA . 25584 1
502 . 1 1 26 26 GLU HB2 H 1 1.697 0.01 . 2 . . . A 26 GLU HB2 . 25584 1
503 . 1 1 26 26 GLU HB3 H 1 1.777 0.01 . 2 . . . A 26 GLU HB3 . 25584 1
504 . 1 1 26 26 GLU HG2 H 1 2.34 0.01 . 2 . . . A 26 GLU HG2 . 25584 1
505 . 1 1 26 26 GLU HG3 H 1 1.971 0.01 . 2 . . . A 26 GLU HG3 . 25584 1
506 . 1 1 26 26 GLU C C 13 174.628 0.1 . 1 . . . A 26 GLU C . 25584 1
507 . 1 1 26 26 GLU CA C 13 54.17 0.1 . 1 . . . A 26 GLU CA . 25584 1
508 . 1 1 26 26 GLU CB C 13 34.56 0.1 . 1 . . . A 26 GLU CB . 25584 1
509 . 1 1 26 26 GLU CG C 13 36.209 0.1 . 1 . . . A 26 GLU CG . 25584 1
510 . 1 1 26 26 GLU N N 15 115.165 0.05 . 1 . . . A 26 GLU N . 25584 1
511 . 1 1 27 27 LEU H H 1 8.886 0.01 . 1 . . . A 27 LEU H . 25584 1
512 . 1 1 27 27 LEU HA H 1 5.023 0.01 . 1 . . . A 27 LEU HA . 25584 1
513 . 1 1 27 27 LEU HB2 H 1 1.582 0.01 . 2 . . . A 27 LEU HB2 . 25584 1
514 . 1 1 27 27 LEU HB3 H 1 1.375 0.01 . 2 . . . A 27 LEU HB3 . 25584 1
515 . 1 1 27 27 LEU HG H 1 1.411 0.01 . 1 . . . A 27 LEU HG . 25584 1
516 . 1 1 27 27 LEU HD11 H 1 0.645 0.01 . 2 . . . A 27 LEU HD11 . 25584 1
517 . 1 1 27 27 LEU HD12 H 1 0.645 0.01 . 2 . . . A 27 LEU HD12 . 25584 1
518 . 1 1 27 27 LEU HD13 H 1 0.645 0.01 . 2 . . . A 27 LEU HD13 . 25584 1
519 . 1 1 27 27 LEU HD21 H 1 0.562 0.01 . 2 . . . A 27 LEU HD21 . 25584 1
520 . 1 1 27 27 LEU HD22 H 1 0.562 0.01 . 2 . . . A 27 LEU HD22 . 25584 1
521 . 1 1 27 27 LEU HD23 H 1 0.562 0.01 . 2 . . . A 27 LEU HD23 . 25584 1
522 . 1 1 27 27 LEU C C 13 174.752 0.1 . 1 . . . A 27 LEU C . 25584 1
523 . 1 1 27 27 LEU CA C 13 53.796 0.1 . 1 . . . A 27 LEU CA . 25584 1
524 . 1 1 27 27 LEU CB C 13 45.71 0.1 . 1 . . . A 27 LEU CB . 25584 1
525 . 1 1 27 27 LEU CG C 13 26.44 0.1 . 1 . . . A 27 LEU CG . 25584 1
526 . 1 1 27 27 LEU CD1 C 13 27.341 0.1 . 2 . . . A 27 LEU CD1 . 25584 1
527 . 1 1 27 27 LEU CD2 C 13 25.862 0.1 . 2 . . . A 27 LEU CD2 . 25584 1
528 . 1 1 27 27 LEU N N 15 124.285 0.05 . 1 . . . A 27 LEU N . 25584 1
529 . 1 1 28 28 THR H H 1 9.277 0.01 . 1 . . . A 28 THR H . 25584 1
530 . 1 1 28 28 THR HA H 1 5.217 0.01 . 1 . . . A 28 THR HA . 25584 1
531 . 1 1 28 28 THR HB H 1 3.947 0.01 . 1 . . . A 28 THR HB . 25584 1
532 . 1 1 28 28 THR HG21 H 1 1.124 0.01 . 1 . . . A 28 THR HG21 . 25584 1
533 . 1 1 28 28 THR HG22 H 1 1.124 0.01 . 1 . . . A 28 THR HG22 . 25584 1
534 . 1 1 28 28 THR HG23 H 1 1.124 0.01 . 1 . . . A 28 THR HG23 . 25584 1
535 . 1 1 28 28 THR C C 13 172.695 0.1 . 1 . . . A 28 THR C . 25584 1
536 . 1 1 28 28 THR CA C 13 61.266 0.1 . 1 . . . A 28 THR CA . 25584 1
537 . 1 1 28 28 THR CB C 13 71.53 0.1 . 1 . . . A 28 THR CB . 25584 1
538 . 1 1 28 28 THR CG2 C 13 22.033 0.1 . 1 . . . A 28 THR CG2 . 25584 1
539 . 1 1 28 28 THR N N 15 121.462 0.05 . 1 . . . A 28 THR N . 25584 1
540 . 1 1 29 29 TRP H H 1 9.431 0.01 . 1 . . . A 29 TRP H . 25584 1
541 . 1 1 29 29 TRP HA H 1 5.435 0.01 . 1 . . . A 29 TRP HA . 25584 1
542 . 1 1 29 29 TRP HB2 H 1 3.164 0.01 . 2 . . . A 29 TRP HB2 . 25584 1
543 . 1 1 29 29 TRP HB3 H 1 2.789 0.01 . 2 . . . A 29 TRP HB3 . 25584 1
544 . 1 1 29 29 TRP HD1 H 1 6.677 0.01 . 1 . . . A 29 TRP HD1 . 25584 1
545 . 1 1 29 29 TRP HE1 H 1 9.504 0.01 . 1 . . . A 29 TRP HE1 . 25584 1
546 . 1 1 29 29 TRP HZ2 H 1 7.635 0.01 . 1 . . . A 29 TRP HZ2 . 25584 1
547 . 1 1 29 29 TRP HH2 H 1 7.099 0.01 . 1 . . . A 29 TRP HH2 . 25584 1
548 . 1 1 29 29 TRP C C 13 173.937 0.1 . 1 . . . A 29 TRP C . 25584 1
549 . 1 1 29 29 TRP CA C 13 55.909 0.1 . 1 . . . A 29 TRP CA . 25584 1
550 . 1 1 29 29 TRP CB C 13 32.143 0.1 . 1 . . . A 29 TRP CB . 25584 1
551 . 1 1 29 29 TRP CD1 C 13 124.125 0.1 . 1 . . . A 29 TRP CD1 . 25584 1
552 . 1 1 29 29 TRP CZ2 C 13 114.526 0.1 . 1 . . . A 29 TRP CZ2 . 25584 1
553 . 1 1 29 29 TRP CH2 C 13 124.125 0.1 . 1 . . . A 29 TRP CH2 . 25584 1
554 . 1 1 29 29 TRP N N 15 128.652 0.05 . 1 . . . A 29 TRP N . 25584 1
555 . 1 1 29 29 TRP NE1 N 15 125.737 0.05 . 1 . . . A 29 TRP NE1 . 25584 1
556 . 1 1 30 30 ARG H H 1 7.621 0.01 . 1 . . . A 30 ARG H . 25584 1
557 . 1 1 30 30 ARG HA H 1 4.828 0.01 . 1 . . . A 30 ARG HA . 25584 1
558 . 1 1 30 30 ARG HB2 H 1 1.409 0.01 . 2 . . . A 30 ARG HB2 . 25584 1
559 . 1 1 30 30 ARG HB3 H 1 1.53 0.01 . 2 . . . A 30 ARG HB3 . 25584 1
560 . 1 1 30 30 ARG HG2 H 1 1.585 0.01 . 2 . . . A 30 ARG HG2 . 25584 1
561 . 1 1 30 30 ARG HG3 H 1 1.427 0.01 . 2 . . . A 30 ARG HG3 . 25584 1
562 . 1 1 30 30 ARG HD2 H 1 3.064 0.01 . 2 . . . A 30 ARG HD2 . 25584 1
563 . 1 1 30 30 ARG HD3 H 1 3.009 0.01 . 2 . . . A 30 ARG HD3 . 25584 1
564 . 1 1 30 30 ARG HE H 1 7.121 0.01 . 1 . . . A 30 ARG HE . 25584 1
565 . 1 1 30 30 ARG C C 13 174.785 0.1 . 1 . . . A 30 ARG C . 25584 1
566 . 1 1 30 30 ARG CA C 13 53.414 0.1 . 1 . . . A 30 ARG CA . 25584 1
567 . 1 1 30 30 ARG CB C 13 33.851 0.1 . 1 . . . A 30 ARG CB . 25584 1
568 . 1 1 30 30 ARG CG C 13 27.32 0.1 . 1 . . . A 30 ARG CG . 25584 1
569 . 1 1 30 30 ARG CD C 13 43.42 0.1 . 1 . . . A 30 ARG CD . 25584 1
570 . 1 1 30 30 ARG N N 15 126.136 0.05 . 1 . . . A 30 ARG N . 25584 1
571 . 1 1 30 30 ARG NE N 15 84.215 0.05 . 1 . . . A 30 ARG NE . 25584 1
572 . 1 1 31 31 SER H H 1 8.088 0.01 . 1 . . . A 31 SER H . 25584 1
573 . 1 1 31 31 SER HA H 1 4.112 0.01 . 1 . . . A 31 SER HA . 25584 1
574 . 1 1 31 31 SER HB2 H 1 4.001 0.01 . 2 . . . A 31 SER HB2 . 25584 1
575 . 1 1 31 31 SER HB3 H 1 4.468 0.01 . 2 . . . A 31 SER HB3 . 25584 1
576 . 1 1 31 31 SER C C 13 176.496 0.1 . 1 . . . A 31 SER C . 25584 1
577 . 1 1 31 31 SER CA C 13 58.123 0.1 . 1 . . . A 31 SER CA . 25584 1
578 . 1 1 31 31 SER CB C 13 64.195 0.1 . 1 . . . A 31 SER CB . 25584 1
579 . 1 1 31 31 SER N N 15 118.127 0.05 . 1 . . . A 31 SER N . 25584 1
580 . 1 1 32 32 THR H H 1 8.549 0.01 . 1 . . . A 32 THR H . 25584 1
581 . 1 1 32 32 THR HA H 1 3.853 0.01 . 1 . . . A 32 THR HA . 25584 1
582 . 1 1 32 32 THR HB H 1 4.127 0.01 . 1 . . . A 32 THR HB . 25584 1
583 . 1 1 32 32 THR HG21 H 1 1.218 0.01 . 1 . . . A 32 THR HG21 . 25584 1
584 . 1 1 32 32 THR HG22 H 1 1.218 0.01 . 1 . . . A 32 THR HG22 . 25584 1
585 . 1 1 32 32 THR HG23 H 1 1.218 0.01 . 1 . . . A 32 THR HG23 . 25584 1
586 . 1 1 32 32 THR C C 13 175.654 0.1 . 1 . . . A 32 THR C . 25584 1
587 . 1 1 32 32 THR CA C 13 66.34 0.1 . 1 . . . A 32 THR CA . 25584 1
588 . 1 1 32 32 THR CB C 13 68.497 0.1 . 1 . . . A 32 THR CB . 25584 1
589 . 1 1 32 32 THR CG2 C 13 22.536 0.1 . 1 . . . A 32 THR CG2 . 25584 1
590 . 1 1 32 32 THR N N 15 118.916 0.05 . 1 . . . A 32 THR N . 25584 1
591 . 1 1 33 33 ASP H H 1 8.219 0.01 . 1 . . . A 33 ASP H . 25584 1
592 . 1 1 33 33 ASP HA H 1 4.621 0.01 . 1 . . . A 33 ASP HA . 25584 1
593 . 1 1 33 33 ASP HB2 H 1 2.709 0.01 . 2 . . . A 33 ASP HB2 . 25584 1
594 . 1 1 33 33 ASP HB3 H 1 2.787 0.01 . 2 . . . A 33 ASP HB3 . 25584 1
595 . 1 1 33 33 ASP C C 13 177.102 0.1 . 1 . . . A 33 ASP C . 25584 1
596 . 1 1 33 33 ASP CA C 13 54.381 0.1 . 1 . . . A 33 ASP CA . 25584 1
597 . 1 1 33 33 ASP CB C 13 41.075 0.1 . 1 . . . A 33 ASP CB . 25584 1
598 . 1 1 33 33 ASP N N 15 117.019 0.05 . 1 . . . A 33 ASP N . 25584 1
599 . 1 1 34 34 GLY H H 1 7.93 0.01 . 1 . . . A 34 GLY H . 25584 1
600 . 1 1 34 34 GLY HA2 H 1 3.523 0.01 . 2 . . . A 34 GLY HA2 . 25584 1
601 . 1 1 34 34 GLY HA3 H 1 4.118 0.01 . 2 . . . A 34 GLY HA3 . 25584 1
602 . 1 1 34 34 GLY C C 13 173.821 0.1 . 1 . . . A 34 GLY C . 25584 1
603 . 1 1 34 34 GLY CA C 13 45.522 0.1 . 1 . . . A 34 GLY CA . 25584 1
604 . 1 1 34 34 GLY N N 15 108.895 0.05 . 1 . . . A 34 GLY N . 25584 1
605 . 1 1 35 35 ASP H H 1 8.247 0.01 . 1 . . . A 35 ASP H . 25584 1
606 . 1 1 35 35 ASP HA H 1 4.51 0.01 . 1 . . . A 35 ASP HA . 25584 1
607 . 1 1 35 35 ASP HB2 H 1 2.726 0.01 . 2 . . . A 35 ASP HB2 . 25584 1
608 . 1 1 35 35 ASP HB3 H 1 2.645 0.01 . 2 . . . A 35 ASP HB3 . 25584 1
609 . 1 1 35 35 ASP C C 13 175.418 0.1 . 1 . . . A 35 ASP C . 25584 1
610 . 1 1 35 35 ASP CA C 13 54.877 0.1 . 1 . . . A 35 ASP CA . 25584 1
611 . 1 1 35 35 ASP CB C 13 41.163 0.1 . 1 . . . A 35 ASP CB . 25584 1
612 . 1 1 35 35 ASP N N 15 117.786 0.05 . 1 . . . A 35 ASP N . 25584 1
613 . 1 1 36 36 LYS H H 1 7.769 0.01 . 1 . . . A 36 LYS H . 25584 1
614 . 1 1 36 36 LYS HA H 1 4.817 0.01 . 1 . . . A 36 LYS HA . 25584 1
615 . 1 1 36 36 LYS HB2 H 1 2.159 0.01 . 2 . . . A 36 LYS HB2 . 25584 1
616 . 1 1 36 36 LYS HB3 H 1 1.93 0.01 . 2 . . . A 36 LYS HB3 . 25584 1
617 . 1 1 36 36 LYS HG2 H 1 1.743 0.01 . 2 . . . A 36 LYS HG2 . 25584 1
618 . 1 1 36 36 LYS HG3 H 1 1.617 0.01 . 2 . . . A 36 LYS HG3 . 25584 1
619 . 1 1 36 36 LYS HD2 H 1 1.974 0.01 . 1 . . . A 36 LYS HD2 . 25584 1
620 . 1 1 36 36 LYS HE2 H 1 3.164 0.01 . 2 . . . A 36 LYS HE2 . 25584 1
621 . 1 1 36 36 LYS HE3 H 1 3.188 0.01 . 2 . . . A 36 LYS HE3 . 25584 1
622 . 1 1 36 36 LYS C C 13 174.562 0.1 . 1 . . . A 36 LYS C . 25584 1
623 . 1 1 36 36 LYS CA C 13 55.62 0.1 . 1 . . . A 36 LYS CA . 25584 1
624 . 1 1 36 36 LYS CB C 13 35.816 0.1 . 1 . . . A 36 LYS CB . 25584 1
625 . 1 1 36 36 LYS CG C 13 25.509 0.1 . 1 . . . A 36 LYS CG . 25584 1
626 . 1 1 36 36 LYS CD C 13 29.497 0.1 . 1 . . . A 36 LYS CD . 25584 1
627 . 1 1 36 36 LYS CE C 13 42.286 0.1 . 1 . . . A 36 LYS CE . 25584 1
628 . 1 1 36 36 LYS N N 15 120.066 0.05 . 1 . . . A 36 LYS N . 25584 1
629 . 1 1 37 37 VAL H H 1 8.538 0.01 . 1 . . . A 37 VAL H . 25584 1
630 . 1 1 37 37 VAL HA H 1 5.276 0.01 . 1 . . . A 37 VAL HA . 25584 1
631 . 1 1 37 37 VAL HB H 1 2.034 0.01 . 1 . . . A 37 VAL HB . 25584 1
632 . 1 1 37 37 VAL HG11 H 1 0.911 0.01 . 1 . . . A 37 VAL HG11 . 25584 1
633 . 1 1 37 37 VAL HG12 H 1 0.911 0.01 . 1 . . . A 37 VAL HG12 . 25584 1
634 . 1 1 37 37 VAL HG13 H 1 0.911 0.01 . 1 . . . A 37 VAL HG13 . 25584 1
635 . 1 1 37 37 VAL HG21 H 1 0.912 0.01 . 1 . . . A 37 VAL HG21 . 25584 1
636 . 1 1 37 37 VAL HG22 H 1 0.912 0.01 . 1 . . . A 37 VAL HG22 . 25584 1
637 . 1 1 37 37 VAL HG23 H 1 0.912 0.01 . 1 . . . A 37 VAL HG23 . 25584 1
638 . 1 1 37 37 VAL C C 13 175.175 0.1 . 1 . . . A 37 VAL C . 25584 1
639 . 1 1 37 37 VAL CA C 13 60.314 0.1 . 1 . . . A 37 VAL CA . 25584 1
640 . 1 1 37 37 VAL CB C 13 35.979 0.1 . 1 . . . A 37 VAL CB . 25584 1
641 . 1 1 37 37 VAL CG1 C 13 21.001 0.1 . 1 . . . A 37 VAL CG1 . 25584 1
642 . 1 1 37 37 VAL CG2 C 13 21.001 0.1 . 1 . . . A 37 VAL CG2 . 25584 1
643 . 1 1 37 37 VAL N N 15 121.518 0.05 . 1 . . . A 37 VAL N . 25584 1
644 . 1 1 38 38 HIS H H 1 9.664 0.01 . 1 . . . A 38 HIS H . 25584 1
645 . 1 1 38 38 HIS HA H 1 5.068 0.01 . 1 . . . A 38 HIS HA . 25584 1
646 . 1 1 38 38 HIS HB2 H 1 2.774 0.01 . 2 . . . A 38 HIS HB2 . 25584 1
647 . 1 1 38 38 HIS HB3 H 1 2.756 0.01 . 2 . . . A 38 HIS HB3 . 25584 1
648 . 1 1 38 38 HIS HD2 H 1 7.352 0.01 . 1 . . . A 38 HIS HD2 . 25584 1
649 . 1 1 38 38 HIS HE1 H 1 8.254 0.01 . 1 . . . A 38 HIS HE1 . 25584 1
650 . 1 1 38 38 HIS C C 13 173.391 0.1 . 1 . . . A 38 HIS C . 25584 1
651 . 1 1 38 38 HIS CA C 13 56.095 0.1 . 1 . . . A 38 HIS CA . 25584 1
652 . 1 1 38 38 HIS CB C 13 34.078 0.1 . 1 . . . A 38 HIS CB . 25584 1
653 . 1 1 38 38 HIS CD2 C 13 120.472 0.1 . 1 . . . A 38 HIS CD2 . 25584 1
654 . 1 1 38 38 HIS CE1 C 13 138.605 0.1 . 1 . . . A 38 HIS CE1 . 25584 1
655 . 1 1 38 38 HIS N N 15 126.015 0.05 . 1 . . . A 38 HIS N . 25584 1
656 . 1 1 39 39 THR H H 1 8.387 0.01 . 1 . . . A 39 THR H . 25584 1
657 . 1 1 39 39 THR HA H 1 5.146 0.01 . 1 . . . A 39 THR HA . 25584 1
658 . 1 1 39 39 THR HB H 1 3.735 0.01 . 1 . . . A 39 THR HB . 25584 1
659 . 1 1 39 39 THR HG21 H 1 0.976 0.01 . 1 . . . A 39 THR HG21 . 25584 1
660 . 1 1 39 39 THR HG22 H 1 0.976 0.01 . 1 . . . A 39 THR HG22 . 25584 1
661 . 1 1 39 39 THR HG23 H 1 0.976 0.01 . 1 . . . A 39 THR HG23 . 25584 1
662 . 1 1 39 39 THR C C 13 173.134 0.1 . 1 . . . A 39 THR C . 25584 1
663 . 1 1 39 39 THR CA C 13 61.563 0.1 . 1 . . . A 39 THR CA . 25584 1
664 . 1 1 39 39 THR CB C 13 70.804 0.1 . 1 . . . A 39 THR CB . 25584 1
665 . 1 1 39 39 THR CG2 C 13 21.573 0.1 . 1 . . . A 39 THR CG2 . 25584 1
666 . 1 1 39 39 THR N N 15 124.088 0.05 . 1 . . . A 39 THR N . 25584 1
667 . 1 1 40 40 VAL H H 1 9.381 0.01 . 1 . . . A 40 VAL H . 25584 1
668 . 1 1 40 40 VAL HA H 1 3.909 0.01 . 1 . . . A 40 VAL HA . 25584 1
669 . 1 1 40 40 VAL HB H 1 1.776 0.01 . 1 . . . A 40 VAL HB . 25584 1
670 . 1 1 40 40 VAL HG11 H 1 0.371 0.01 . 2 . . . A 40 VAL HG11 . 25584 1
671 . 1 1 40 40 VAL HG12 H 1 0.371 0.01 . 2 . . . A 40 VAL HG12 . 25584 1
672 . 1 1 40 40 VAL HG13 H 1 0.371 0.01 . 2 . . . A 40 VAL HG13 . 25584 1
673 . 1 1 40 40 VAL HG21 H 1 0.261 0.01 . 2 . . . A 40 VAL HG21 . 25584 1
674 . 1 1 40 40 VAL HG22 H 1 0.261 0.01 . 2 . . . A 40 VAL HG22 . 25584 1
675 . 1 1 40 40 VAL HG23 H 1 0.261 0.01 . 2 . . . A 40 VAL HG23 . 25584 1
676 . 1 1 40 40 VAL C C 13 174.775 0.1 . 1 . . . A 40 VAL C . 25584 1
677 . 1 1 40 40 VAL CA C 13 60.406 0.1 . 1 . . . A 40 VAL CA . 25584 1
678 . 1 1 40 40 VAL CB C 13 34.418 0.1 . 1 . . . A 40 VAL CB . 25584 1
679 . 1 1 40 40 VAL CG1 C 13 21.306 0.1 . 2 . . . A 40 VAL CG1 . 25584 1
680 . 1 1 40 40 VAL CG2 C 13 19.823 0.1 . 2 . . . A 40 VAL CG2 . 25584 1
681 . 1 1 40 40 VAL N N 15 125.776 0.05 . 1 . . . A 40 VAL N . 25584 1
682 . 1 1 41 41 VAL H H 1 9.045 0.01 . 1 . . . A 41 VAL H . 25584 1
683 . 1 1 41 41 VAL HA H 1 3.965 0.01 . 1 . . . A 41 VAL HA . 25584 1
684 . 1 1 41 41 VAL HB H 1 2.034 0.01 . 1 . . . A 41 VAL HB . 25584 1
685 . 1 1 41 41 VAL HG11 H 1 0.936 0.01 . 2 . . . A 41 VAL HG11 . 25584 1
686 . 1 1 41 41 VAL HG12 H 1 0.936 0.01 . 2 . . . A 41 VAL HG12 . 25584 1
687 . 1 1 41 41 VAL HG13 H 1 0.936 0.01 . 2 . . . A 41 VAL HG13 . 25584 1
688 . 1 1 41 41 VAL HG21 H 1 1.006 0.01 . 2 . . . A 41 VAL HG21 . 25584 1
689 . 1 1 41 41 VAL HG22 H 1 1.006 0.01 . 2 . . . A 41 VAL HG22 . 25584 1
690 . 1 1 41 41 VAL HG23 H 1 1.006 0.01 . 2 . . . A 41 VAL HG23 . 25584 1
691 . 1 1 41 41 VAL C C 13 179.387 0.1 . 1 . . . A 41 VAL C . 25584 1
692 . 1 1 41 41 VAL CA C 13 63.602 0.1 . 1 . . . A 41 VAL CA . 25584 1
693 . 1 1 41 41 VAL CB C 13 31.028 0.1 . 1 . . . A 41 VAL CB . 25584 1
694 . 1 1 41 41 VAL CG1 C 13 21.256 0.1 . 2 . . . A 41 VAL CG1 . 25584 1
695 . 1 1 41 41 VAL CG2 C 13 22.053 0.1 . 2 . . . A 41 VAL CG2 . 25584 1
696 . 1 1 41 41 VAL N N 15 129.534 0.05 . 1 . . . A 41 VAL N . 25584 1
697 . 1 1 42 42 LEU H H 1 9.181 0.01 . 1 . . . A 42 LEU H . 25584 1
698 . 1 1 42 42 LEU HA H 1 3.937 0.01 . 1 . . . A 42 LEU HA . 25584 1
699 . 1 1 42 42 LEU HB2 H 1 1.449 0.01 . 2 . . . A 42 LEU HB2 . 25584 1
700 . 1 1 42 42 LEU HB3 H 1 1.797 0.01 . 2 . . . A 42 LEU HB3 . 25584 1
701 . 1 1 42 42 LEU HG H 1 1.696 0.01 . 1 . . . A 42 LEU HG . 25584 1
702 . 1 1 42 42 LEU HD11 H 1 0.741 0.01 . 2 . . . A 42 LEU HD11 . 25584 1
703 . 1 1 42 42 LEU HD12 H 1 0.741 0.01 . 2 . . . A 42 LEU HD12 . 25584 1
704 . 1 1 42 42 LEU HD13 H 1 0.741 0.01 . 2 . . . A 42 LEU HD13 . 25584 1
705 . 1 1 42 42 LEU HD21 H 1 0.691 0.01 . 2 . . . A 42 LEU HD21 . 25584 1
706 . 1 1 42 42 LEU HD22 H 1 0.691 0.01 . 2 . . . A 42 LEU HD22 . 25584 1
707 . 1 1 42 42 LEU HD23 H 1 0.691 0.01 . 2 . . . A 42 LEU HD23 . 25584 1
708 . 1 1 42 42 LEU C C 13 176.225 0.1 . 1 . . . A 42 LEU C . 25584 1
709 . 1 1 42 42 LEU CA C 13 58.68 0.1 . 1 . . . A 42 LEU CA . 25584 1
710 . 1 1 42 42 LEU CB C 13 40.739 0.1 . 1 . . . A 42 LEU CB . 25584 1
711 . 1 1 42 42 LEU CG C 13 27.682 0.1 . 1 . . . A 42 LEU CG . 25584 1
712 . 1 1 42 42 LEU CD1 C 13 26.51 0.1 . 2 . . . A 42 LEU CD1 . 25584 1
713 . 1 1 42 42 LEU CD2 C 13 22.933 0.1 . 2 . . . A 42 LEU CD2 . 25584 1
714 . 1 1 42 42 LEU N N 15 129.828 0.05 . 1 . . . A 42 LEU N . 25584 1
715 . 1 1 43 43 SER H H 1 6.961 0.01 . 1 . . . A 43 SER H . 25584 1
716 . 1 1 43 43 SER HA H 1 3.912 0.01 . 1 . . . A 43 SER HA . 25584 1
717 . 1 1 43 43 SER HB2 H 1 3.768 0.01 . 2 . . . A 43 SER HB2 . 25584 1
718 . 1 1 43 43 SER HB3 H 1 2.603 0.01 . 2 . . . A 43 SER HB3 . 25584 1
719 . 1 1 43 43 SER C C 13 175.469 0.1 . 1 . . . A 43 SER C . 25584 1
720 . 1 1 43 43 SER CA C 13 59.503 0.1 . 1 . . . A 43 SER CA . 25584 1
721 . 1 1 43 43 SER CB C 13 61.352 0.1 . 1 . . . A 43 SER CB . 25584 1
722 . 1 1 43 43 SER N N 15 109.419 0.05 . 1 . . . A 43 SER N . 25584 1
723 . 1 1 44 44 THR H H 1 7.644 0.01 . 1 . . . A 44 THR H . 25584 1
724 . 1 1 44 44 THR HA H 1 4.507 0.01 . 1 . . . A 44 THR HA . 25584 1
725 . 1 1 44 44 THR HB H 1 4.654 0.01 . 1 . . . A 44 THR HB . 25584 1
726 . 1 1 44 44 THR HG21 H 1 1.211 0.01 . 1 . . . A 44 THR HG21 . 25584 1
727 . 1 1 44 44 THR HG22 H 1 1.211 0.01 . 1 . . . A 44 THR HG22 . 25584 1
728 . 1 1 44 44 THR HG23 H 1 1.211 0.01 . 1 . . . A 44 THR HG23 . 25584 1
729 . 1 1 44 44 THR C C 13 173.613 0.1 . 1 . . . A 44 THR C . 25584 1
730 . 1 1 44 44 THR CA C 13 62.144 0.1 . 1 . . . A 44 THR CA . 25584 1
731 . 1 1 44 44 THR CB C 13 69.874 0.1 . 1 . . . A 44 THR CB . 25584 1
732 . 1 1 44 44 THR CG2 C 13 21.11 0.1 . 1 . . . A 44 THR CG2 . 25584 1
733 . 1 1 44 44 THR N N 15 110.07 0.05 . 1 . . . A 44 THR N . 25584 1
734 . 1 1 45 45 ILE H H 1 7.1 0.01 . 1 . . . A 45 ILE H . 25584 1
735 . 1 1 45 45 ILE HA H 1 4.309 0.01 . 1 . . . A 45 ILE HA . 25584 1
736 . 1 1 45 45 ILE HB H 1 2.307 0.01 . 1 . . . A 45 ILE HB . 25584 1
737 . 1 1 45 45 ILE HG12 H 1 1.07 0.01 . 2 . . . A 45 ILE HG12 . 25584 1
738 . 1 1 45 45 ILE HG13 H 1 1.714 0.01 . 2 . . . A 45 ILE HG13 . 25584 1
739 . 1 1 45 45 ILE HG21 H 1 0.883 0.01 . 1 . . . A 45 ILE HG21 . 25584 1
740 . 1 1 45 45 ILE HG22 H 1 0.883 0.01 . 1 . . . A 45 ILE HG22 . 25584 1
741 . 1 1 45 45 ILE HG23 H 1 0.883 0.01 . 1 . . . A 45 ILE HG23 . 25584 1
742 . 1 1 45 45 ILE HD11 H 1 0.589 0.01 . 1 . . . A 45 ILE HD11 . 25584 1
743 . 1 1 45 45 ILE HD12 H 1 0.589 0.01 . 1 . . . A 45 ILE HD12 . 25584 1
744 . 1 1 45 45 ILE HD13 H 1 0.589 0.01 . 1 . . . A 45 ILE HD13 . 25584 1
745 . 1 1 45 45 ILE C C 13 173.852 0.1 . 1 . . . A 45 ILE C . 25584 1
746 . 1 1 45 45 ILE CA C 13 57.902 0.1 . 1 . . . A 45 ILE CA . 25584 1
747 . 1 1 45 45 ILE CB C 13 36.593 0.1 . 1 . . . A 45 ILE CB . 25584 1
748 . 1 1 45 45 ILE CG1 C 13 27.298 0.1 . 1 . . . A 45 ILE CG1 . 25584 1
749 . 1 1 45 45 ILE CG2 C 13 19.164 0.1 . 1 . . . A 45 ILE CG2 . 25584 1
750 . 1 1 45 45 ILE CD1 C 13 8.995 0.1 . 1 . . . A 45 ILE CD1 . 25584 1
751 . 1 1 45 45 ILE N N 15 120.583 0.05 . 1 . . . A 45 ILE N . 25584 1
752 . 1 1 46 46 ASP H H 1 9.325 0.01 . 1 . . . A 46 ASP H . 25584 1
753 . 1 1 46 46 ASP HA H 1 4.673 0.01 . 1 . . . A 46 ASP HA . 25584 1
754 . 1 1 46 46 ASP HB2 H 1 2.515 0.01 . 2 . . . A 46 ASP HB2 . 25584 1
755 . 1 1 46 46 ASP HB3 H 1 2.436 0.01 . 2 . . . A 46 ASP HB3 . 25584 1
756 . 1 1 46 46 ASP C C 13 175.544 0.1 . 1 . . . A 46 ASP C . 25584 1
757 . 1 1 46 46 ASP CA C 13 54.915 0.1 . 1 . . . A 46 ASP CA . 25584 1
758 . 1 1 46 46 ASP CB C 13 44.717 0.1 . 1 . . . A 46 ASP CB . 25584 1
759 . 1 1 46 46 ASP N N 15 126.054 0.05 . 1 . . . A 46 ASP N . 25584 1
760 . 1 1 47 47 LYS H H 1 7.551 0.01 . 1 . . . A 47 LYS H . 25584 1
761 . 1 1 47 47 LYS HA H 1 4.715 0.01 . 1 . . . A 47 LYS HA . 25584 1
762 . 1 1 47 47 LYS HB2 H 1 1.811 0.01 . 2 . . . A 47 LYS HB2 . 25584 1
763 . 1 1 47 47 LYS HB3 H 1 1.671 0.01 . 2 . . . A 47 LYS HB3 . 25584 1
764 . 1 1 47 47 LYS HG2 H 1 1.246 0.01 . 2 . . . A 47 LYS HG2 . 25584 1
765 . 1 1 47 47 LYS HG3 H 1 1.306 0.01 . 2 . . . A 47 LYS HG3 . 25584 1
766 . 1 1 47 47 LYS HD2 H 1 1.667 0.01 . 2 . . . A 47 LYS HD2 . 25584 1
767 . 1 1 47 47 LYS HD3 H 1 1.598 0.01 . 2 . . . A 47 LYS HD3 . 25584 1
768 . 1 1 47 47 LYS HE2 H 1 2.934 0.01 . 2 . . . A 47 LYS HE2 . 25584 1
769 . 1 1 47 47 LYS HE3 H 1 2.919 0.01 . 2 . . . A 47 LYS HE3 . 25584 1
770 . 1 1 47 47 LYS C C 13 172.795 0.1 . 1 . . . A 47 LYS C . 25584 1
771 . 1 1 47 47 LYS CA C 13 54.71 0.1 . 1 . . . A 47 LYS CA . 25584 1
772 . 1 1 47 47 LYS CB C 13 36.605 0.1 . 1 . . . A 47 LYS CB . 25584 1
773 . 1 1 47 47 LYS CG C 13 24.464 0.1 . 1 . . . A 47 LYS CG . 25584 1
774 . 1 1 47 47 LYS CD C 13 29.54 0.1 . 1 . . . A 47 LYS CD . 25584 1
775 . 1 1 47 47 LYS CE C 13 42.071 0.1 . 1 . . . A 47 LYS CE . 25584 1
776 . 1 1 47 47 LYS N N 15 112.332 0.05 . 1 . . . A 47 LYS N . 25584 1
777 . 1 1 48 48 LEU H H 1 8.685 0.01 . 1 . . . A 48 LEU H . 25584 1
778 . 1 1 48 48 LEU HA H 1 5.202 0.01 . 1 . . . A 48 LEU HA . 25584 1
779 . 1 1 48 48 LEU HB2 H 1 1.696 0.01 . 2 . . . A 48 LEU HB2 . 25584 1
780 . 1 1 48 48 LEU HB3 H 1 1.361 0.01 . 2 . . . A 48 LEU HB3 . 25584 1
781 . 1 1 48 48 LEU HG H 1 1.578 0.01 . 1 . . . A 48 LEU HG . 25584 1
782 . 1 1 48 48 LEU HD11 H 1 0.929 0.01 . 2 . . . A 48 LEU HD11 . 25584 1
783 . 1 1 48 48 LEU HD12 H 1 0.929 0.01 . 2 . . . A 48 LEU HD12 . 25584 1
784 . 1 1 48 48 LEU HD13 H 1 0.929 0.01 . 2 . . . A 48 LEU HD13 . 25584 1
785 . 1 1 48 48 LEU HD21 H 1 0.899 0.01 . 2 . . . A 48 LEU HD21 . 25584 1
786 . 1 1 48 48 LEU HD22 H 1 0.899 0.01 . 2 . . . A 48 LEU HD22 . 25584 1
787 . 1 1 48 48 LEU HD23 H 1 0.899 0.01 . 2 . . . A 48 LEU HD23 . 25584 1
788 . 1 1 48 48 LEU C C 13 175.623 0.1 . 1 . . . A 48 LEU C . 25584 1
789 . 1 1 48 48 LEU CA C 13 53.367 0.1 . 1 . . . A 48 LEU CA . 25584 1
790 . 1 1 48 48 LEU CB C 13 45.178 0.1 . 1 . . . A 48 LEU CB . 25584 1
791 . 1 1 48 48 LEU CG C 13 27.69 0.1 . 1 . . . A 48 LEU CG . 25584 1
792 . 1 1 48 48 LEU CD1 C 13 26.734 0.1 . 2 . . . A 48 LEU CD1 . 25584 1
793 . 1 1 48 48 LEU CD2 C 13 27.185 0.1 . 2 . . . A 48 LEU CD2 . 25584 1
794 . 1 1 48 48 LEU N N 15 122.662 0.05 . 1 . . . A 48 LEU N . 25584 1
795 . 1 1 49 49 GLN H H 1 9.256 0.01 . 1 . . . A 49 GLN H . 25584 1
796 . 1 1 49 49 GLN HA H 1 4.864 0.01 . 1 . . . A 49 GLN HA . 25584 1
797 . 1 1 49 49 GLN HB2 H 1 2.094 0.01 . 2 . . . A 49 GLN HB2 . 25584 1
798 . 1 1 49 49 GLN HB3 H 1 1.804 0.01 . 2 . . . A 49 GLN HB3 . 25584 1
799 . 1 1 49 49 GLN HG2 H 1 2.341 0.01 . 2 . . . A 49 GLN HG2 . 25584 1
800 . 1 1 49 49 GLN HG3 H 1 1.955 0.01 . 2 . . . A 49 GLN HG3 . 25584 1
801 . 1 1 49 49 GLN HE21 H 1 6.821 0.01 . 1 . . . A 49 GLN HE21 . 25584 1
802 . 1 1 49 49 GLN HE22 H 1 7.481 0.01 . 1 . . . A 49 GLN HE22 . 25584 1
803 . 1 1 49 49 GLN C C 13 173.927 0.1 . 1 . . . A 49 GLN C . 25584 1
804 . 1 1 49 49 GLN CA C 13 54.295 0.1 . 1 . . . A 49 GLN CA . 25584 1
805 . 1 1 49 49 GLN CB C 13 32.551 0.1 . 1 . . . A 49 GLN CB . 25584 1
806 . 1 1 49 49 GLN CG C 13 34.029 0.1 . 1 . . . A 49 GLN CG . 25584 1
807 . 1 1 49 49 GLN CD C 13 178.664 0.1 . 1 . . . A 49 GLN CD . 25584 1
808 . 1 1 49 49 GLN N N 15 123.507 0.05 . 1 . . . A 49 GLN N . 25584 1
809 . 1 1 49 49 GLN NE2 N 15 110.477 0.05 . 1 . . . A 49 GLN NE2 . 25584 1
810 . 1 1 50 50 ALA H H 1 8.922 0.01 . 1 . . . A 50 ALA H . 25584 1
811 . 1 1 50 50 ALA HA H 1 5.734 0.01 . 1 . . . A 50 ALA HA . 25584 1
812 . 1 1 50 50 ALA HB1 H 1 1.373 0.01 . 1 . . . A 50 ALA HB1 . 25584 1
813 . 1 1 50 50 ALA HB2 H 1 1.373 0.01 . 1 . . . A 50 ALA HB2 . 25584 1
814 . 1 1 50 50 ALA HB3 H 1 1.373 0.01 . 1 . . . A 50 ALA HB3 . 25584 1
815 . 1 1 50 50 ALA C C 13 177.391 0.1 . 1 . . . A 50 ALA C . 25584 1
816 . 1 1 50 50 ALA CA C 13 50.17 0.1 . 1 . . . A 50 ALA CA . 25584 1
817 . 1 1 50 50 ALA CB C 13 23.559 0.1 . 1 . . . A 50 ALA CB . 25584 1
818 . 1 1 50 50 ALA N N 15 124.522 0.05 . 1 . . . A 50 ALA N . 25584 1
819 . 1 1 51 51 THR H H 1 8.292 0.01 . 1 . . . A 51 THR H . 25584 1
820 . 1 1 51 51 THR HA H 1 3.72 0.01 . 1 . . . A 51 THR HA . 25584 1
821 . 1 1 51 51 THR HB H 1 3.828 0.01 . 1 . . . A 51 THR HB . 25584 1
822 . 1 1 51 51 THR HG21 H 1 0.753 0.01 . 1 . . . A 51 THR HG21 . 25584 1
823 . 1 1 51 51 THR HG22 H 1 0.753 0.01 . 1 . . . A 51 THR HG22 . 25584 1
824 . 1 1 51 51 THR HG23 H 1 0.753 0.01 . 1 . . . A 51 THR HG23 . 25584 1
825 . 1 1 51 51 THR CA C 13 59.243 0.1 . 1 . . . A 51 THR CA . 25584 1
826 . 1 1 51 51 THR CB C 13 67.614 0.1 . 1 . . . A 51 THR CB . 25584 1
827 . 1 1 51 51 THR CG2 C 13 24.192 0.1 . 1 . . . A 51 THR CG2 . 25584 1
828 . 1 1 51 51 THR N N 15 113.389 0.05 . 1 . . . A 51 THR N . 25584 1
829 . 1 1 52 52 PRO HA H 1 4.528 0.01 . 1 . . . A 52 PRO HA . 25584 1
830 . 1 1 52 52 PRO HB2 H 1 1.975 0.01 . 2 . . . A 52 PRO HB2 . 25584 1
831 . 1 1 52 52 PRO HB3 H 1 2.318 0.01 . 2 . . . A 52 PRO HB3 . 25584 1
832 . 1 1 52 52 PRO HG2 H 1 1.98 0.01 . 2 . . . A 52 PRO HG2 . 25584 1
833 . 1 1 52 52 PRO HG3 H 1 1.774 0.01 . 2 . . . A 52 PRO HG3 . 25584 1
834 . 1 1 52 52 PRO HD2 H 1 2.561 0.01 . 2 . . . A 52 PRO HD2 . 25584 1
835 . 1 1 52 52 PRO HD3 H 1 3.05 0.01 . 2 . . . A 52 PRO HD3 . 25584 1
836 . 1 1 52 52 PRO CA C 13 62.331 0.1 . 1 . . . A 52 PRO CA . 25584 1
837 . 1 1 52 52 PRO CB C 13 32.432 0.1 . 1 . . . A 52 PRO CB . 25584 1
838 . 1 1 52 52 PRO CG C 13 27.494 0.1 . 1 . . . A 52 PRO CG . 25584 1
839 . 1 1 52 52 PRO CD C 13 49.935 0.1 . 1 . . . A 52 PRO CD . 25584 1
840 . 1 1 53 53 ALA HA H 1 3.993 0.01 . 1 . . . A 53 ALA HA . 25584 1
841 . 1 1 53 53 ALA HB1 H 1 1.417 0.01 . 1 . . . A 53 ALA HB1 . 25584 1
842 . 1 1 53 53 ALA HB2 H 1 1.417 0.01 . 1 . . . A 53 ALA HB2 . 25584 1
843 . 1 1 53 53 ALA HB3 H 1 1.417 0.01 . 1 . . . A 53 ALA HB3 . 25584 1
844 . 1 1 53 53 ALA C C 13 177.539 0.1 . 1 . . . A 53 ALA C . 25584 1
845 . 1 1 53 53 ALA CA C 13 54.785 0.1 . 1 . . . A 53 ALA CA . 25584 1
846 . 1 1 53 53 ALA CB C 13 18.013 0.1 . 1 . . . A 53 ALA CB . 25584 1
847 . 1 1 54 54 SER H H 1 7.574 0.01 . 1 . . . A 54 SER H . 25584 1
848 . 1 1 54 54 SER HA H 1 4.225 0.01 . 1 . . . A 54 SER HA . 25584 1
849 . 1 1 54 54 SER HB2 H 1 4.056 0.01 . 2 . . . A 54 SER HB2 . 25584 1
850 . 1 1 54 54 SER HB3 H 1 3.802 0.01 . 2 . . . A 54 SER HB3 . 25584 1
851 . 1 1 54 54 SER C C 13 174.885 0.1 . 1 . . . A 54 SER C . 25584 1
852 . 1 1 54 54 SER CA C 13 58.054 0.1 . 1 . . . A 54 SER CA . 25584 1
853 . 1 1 54 54 SER CB C 13 63.008 0.1 . 1 . . . A 54 SER CB . 25584 1
854 . 1 1 54 54 SER N N 15 107.027 0.05 . 1 . . . A 54 SER N . 25584 1
855 . 1 1 55 55 SER H H 1 7.5 0.01 . 1 . . . A 55 SER H . 25584 1
856 . 1 1 55 55 SER HA H 1 4.472 0.01 . 1 . . . A 55 SER HA . 25584 1
857 . 1 1 55 55 SER HB2 H 1 3.683 0.01 . 2 . . . A 55 SER HB2 . 25584 1
858 . 1 1 55 55 SER HB3 H 1 3.606 0.01 . 2 . . . A 55 SER HB3 . 25584 1
859 . 1 1 55 55 SER C C 13 174.799 0.1 . 1 . . . A 55 SER C . 25584 1
860 . 1 1 55 55 SER CA C 13 57.524 0.1 . 1 . . . A 55 SER CA . 25584 1
861 . 1 1 55 55 SER CB C 13 64.075 0.1 . 1 . . . A 55 SER CB . 25584 1
862 . 1 1 55 55 SER N N 15 116.593 0.05 . 1 . . . A 55 SER N . 25584 1
863 . 1 1 56 56 GLU H H 1 8.931 0.01 . 1 . . . A 56 GLU H . 25584 1
864 . 1 1 56 56 GLU HA H 1 4.131 0.01 . 1 . . . A 56 GLU HA . 25584 1
865 . 1 1 56 56 GLU HB2 H 1 2.04 0.01 . 2 . . . A 56 GLU HB2 . 25584 1
866 . 1 1 56 56 GLU HB3 H 1 2.118 0.01 . 2 . . . A 56 GLU HB3 . 25584 1
867 . 1 1 56 56 GLU HG2 H 1 2.263 0.01 . 2 . . . A 56 GLU HG2 . 25584 1
868 . 1 1 56 56 GLU HG3 H 1 2.374 0.01 . 2 . . . A 56 GLU HG3 . 25584 1
869 . 1 1 56 56 GLU C C 13 177.587 0.1 . 1 . . . A 56 GLU C . 25584 1
870 . 1 1 56 56 GLU CA C 13 57.849 0.1 . 1 . . . A 56 GLU CA . 25584 1
871 . 1 1 56 56 GLU CB C 13 29.436 0.1 . 1 . . . A 56 GLU CB . 25584 1
872 . 1 1 56 56 GLU CG C 13 36.369 0.1 . 1 . . . A 56 GLU CG . 25584 1
873 . 1 1 56 56 GLU N N 15 125.203 0.05 . 1 . . . A 56 GLU N . 25584 1
874 . 1 1 57 57 LYS H H 1 7.957 0.01 . 1 . . . A 57 LYS H . 25584 1
875 . 1 1 57 57 LYS HA H 1 4.28 0.01 . 1 . . . A 57 LYS HA . 25584 1
876 . 1 1 57 57 LYS HB2 H 1 1.664 0.01 . 2 . . . A 57 LYS HB2 . 25584 1
877 . 1 1 57 57 LYS HB3 H 1 1.564 0.01 . 2 . . . A 57 LYS HB3 . 25584 1
878 . 1 1 57 57 LYS HG2 H 1 1.404 0.01 . 2 . . . A 57 LYS HG2 . 25584 1
879 . 1 1 57 57 LYS HG3 H 1 1.343 0.01 . 2 . . . A 57 LYS HG3 . 25584 1
880 . 1 1 57 57 LYS HD2 H 1 1.61 0.01 . 2 . . . A 57 LYS HD2 . 25584 1
881 . 1 1 57 57 LYS HD3 H 1 1.681 0.01 . 2 . . . A 57 LYS HD3 . 25584 1
882 . 1 1 57 57 LYS HE2 H 1 2.951 0.01 . 1 . . . A 57 LYS HE2 . 25584 1
883 . 1 1 57 57 LYS C C 13 175.703 0.1 . 1 . . . A 57 LYS C . 25584 1
884 . 1 1 57 57 LYS CA C 13 55.319 0.1 . 1 . . . A 57 LYS CA . 25584 1
885 . 1 1 57 57 LYS CB C 13 33.443 0.1 . 1 . . . A 57 LYS CB . 25584 1
886 . 1 1 57 57 LYS CG C 13 25.099 0.1 . 1 . . . A 57 LYS CG . 25584 1
887 . 1 1 57 57 LYS CD C 13 29.06 0.1 . 1 . . . A 57 LYS CD . 25584 1
888 . 1 1 57 57 LYS CE C 13 42.075 0.1 . 1 . . . A 57 LYS CE . 25584 1
889 . 1 1 57 57 LYS N N 15 118.565 0.05 . 1 . . . A 57 LYS N . 25584 1
890 . 1 1 58 58 MET H H 1 8.87 0.01 . 1 . . . A 58 MET H . 25584 1
891 . 1 1 58 58 MET HA H 1 4.293 0.01 . 1 . . . A 58 MET HA . 25584 1
892 . 1 1 58 58 MET HB2 H 1 2.072 0.01 . 2 . . . A 58 MET HB2 . 25584 1
893 . 1 1 58 58 MET HB3 H 1 2.421 0.01 . 2 . . . A 58 MET HB3 . 25584 1
894 . 1 1 58 58 MET HG2 H 1 2.279 0.01 . 1 . . . A 58 MET HG2 . 25584 1
895 . 1 1 58 58 MET HG3 H 1 2.279 0.01 . 1 . . . A 58 MET HG3 . 25584 1
896 . 1 1 58 58 MET HE1 H 1 2.04 0.01 . 1 . . . A 58 MET HE1 . 25584 1
897 . 1 1 58 58 MET HE2 H 1 2.04 0.01 . 1 . . . A 58 MET HE2 . 25584 1
898 . 1 1 58 58 MET HE3 H 1 2.04 0.01 . 1 . . . A 58 MET HE3 . 25584 1
899 . 1 1 58 58 MET C C 13 174.17 0.1 . 1 . . . A 58 MET C . 25584 1
900 . 1 1 58 58 MET CA C 13 55.045 0.1 . 1 . . . A 58 MET CA . 25584 1
901 . 1 1 58 58 MET CB C 13 34.914 0.1 . 1 . . . A 58 MET CB . 25584 1
902 . 1 1 58 58 MET CG C 13 32.398 0.1 . 1 . . . A 58 MET CG . 25584 1
903 . 1 1 58 58 MET CE C 13 17.676 0.1 . 1 . . . A 58 MET CE . 25584 1
904 . 1 1 58 58 MET N N 15 124.311 0.05 . 1 . . . A 58 MET N . 25584 1
905 . 1 1 59 59 MET H H 1 8.401 0.01 . 1 . . . A 59 MET H . 25584 1
906 . 1 1 59 59 MET HA H 1 5.801 0.01 . 1 . . . A 59 MET HA . 25584 1
907 . 1 1 59 59 MET HB2 H 1 1.995 0.01 . 2 . . . A 59 MET HB2 . 25584 1
908 . 1 1 59 59 MET HB3 H 1 2.369 0.01 . 2 . . . A 59 MET HB3 . 25584 1
909 . 1 1 59 59 MET HG2 H 1 2.827 0.01 . 2 . . . A 59 MET HG2 . 25584 1
910 . 1 1 59 59 MET HG3 H 1 2.392 0.01 . 2 . . . A 59 MET HG3 . 25584 1
911 . 1 1 59 59 MET HE1 H 1 2.066 0.01 . 1 . . . A 59 MET HE1 . 25584 1
912 . 1 1 59 59 MET HE2 H 1 2.066 0.01 . 1 . . . A 59 MET HE2 . 25584 1
913 . 1 1 59 59 MET HE3 H 1 2.066 0.01 . 1 . . . A 59 MET HE3 . 25584 1
914 . 1 1 59 59 MET C C 13 174.079 0.1 . 1 . . . A 59 MET C . 25584 1
915 . 1 1 59 59 MET CA C 13 54.989 0.1 . 1 . . . A 59 MET CA . 25584 1
916 . 1 1 59 59 MET CB C 13 39.312 0.1 . 1 . . . A 59 MET CB . 25584 1
917 . 1 1 59 59 MET CG C 13 32.259 0.1 . 1 . . . A 59 MET CG . 25584 1
918 . 1 1 59 59 MET CE C 13 17.81 0.1 . 1 . . . A 59 MET CE . 25584 1
919 . 1 1 59 59 MET N N 15 120.903 0.05 . 1 . . . A 59 MET N . 25584 1
920 . 1 1 60 60 LEU H H 1 9.102 0.01 . 1 . . . A 60 LEU H . 25584 1
921 . 1 1 60 60 LEU HA H 1 5.601 0.01 . 1 . . . A 60 LEU HA . 25584 1
922 . 1 1 60 60 LEU HB2 H 1 1.854 0.01 . 2 . . . A 60 LEU HB2 . 25584 1
923 . 1 1 60 60 LEU HB3 H 1 1.707 0.01 . 2 . . . A 60 LEU HB3 . 25584 1
924 . 1 1 60 60 LEU HG H 1 1.882 0.01 . 1 . . . A 60 LEU HG . 25584 1
925 . 1 1 60 60 LEU HD11 H 1 1.016 0.01 . 2 . . . A 60 LEU HD11 . 25584 1
926 . 1 1 60 60 LEU HD12 H 1 1.016 0.01 . 2 . . . A 60 LEU HD12 . 25584 1
927 . 1 1 60 60 LEU HD13 H 1 1.016 0.01 . 2 . . . A 60 LEU HD13 . 25584 1
928 . 1 1 60 60 LEU HD21 H 1 0.874 0.01 . 2 . . . A 60 LEU HD21 . 25584 1
929 . 1 1 60 60 LEU HD22 H 1 0.874 0.01 . 2 . . . A 60 LEU HD22 . 25584 1
930 . 1 1 60 60 LEU HD23 H 1 0.874 0.01 . 2 . . . A 60 LEU HD23 . 25584 1
931 . 1 1 60 60 LEU C C 13 175.332 0.1 . 1 . . . A 60 LEU C . 25584 1
932 . 1 1 60 60 LEU CA C 13 53.303 0.1 . 1 . . . A 60 LEU CA . 25584 1
933 . 1 1 60 60 LEU CB C 13 47.471 0.1 . 1 . . . A 60 LEU CB . 25584 1
934 . 1 1 60 60 LEU CG C 13 26.979 0.1 . 1 . . . A 60 LEU CG . 25584 1
935 . 1 1 60 60 LEU CD1 C 13 25.085 0.1 . 2 . . . A 60 LEU CD1 . 25584 1
936 . 1 1 60 60 LEU CD2 C 13 25.632 0.1 . 2 . . . A 60 LEU CD2 . 25584 1
937 . 1 1 60 60 LEU N N 15 118.596 0.05 . 1 . . . A 60 LEU N . 25584 1
938 . 1 1 61 61 ARG H H 1 9.455 0.01 . 1 . . . A 61 ARG H . 25584 1
939 . 1 1 61 61 ARG HA H 1 5.445 0.01 . 1 . . . A 61 ARG HA . 25584 1
940 . 1 1 61 61 ARG HB2 H 1 1.349 0.01 . 2 . . . A 61 ARG HB2 . 25584 1
941 . 1 1 61 61 ARG HB3 H 1 1.08 0.01 . 2 . . . A 61 ARG HB3 . 25584 1
942 . 1 1 61 61 ARG HG2 H 1 1.037 0.01 . 2 . . . A 61 ARG HG2 . 25584 1
943 . 1 1 61 61 ARG HG3 H 1 1.146 0.01 . 2 . . . A 61 ARG HG3 . 25584 1
944 . 1 1 61 61 ARG HD2 H 1 2.624 0.01 . 2 . . . A 61 ARG HD2 . 25584 1
945 . 1 1 61 61 ARG HD3 H 1 2.447 0.01 . 2 . . . A 61 ARG HD3 . 25584 1
946 . 1 1 61 61 ARG C C 13 173.959 0.1 . 1 . . . A 61 ARG C . 25584 1
947 . 1 1 61 61 ARG CA C 13 54.565 0.1 . 1 . . . A 61 ARG CA . 25584 1
948 . 1 1 61 61 ARG CB C 13 34.431 0.1 . 1 . . . A 61 ARG CB . 25584 1
949 . 1 1 61 61 ARG CG C 13 26.844 0.1 . 1 . . . A 61 ARG CG . 25584 1
950 . 1 1 61 61 ARG CD C 13 44.213 0.1 . 1 . . . A 61 ARG CD . 25584 1
951 . 1 1 61 61 ARG N N 15 121.316 0.05 . 1 . . . A 61 ARG N . 25584 1
952 . 1 1 62 62 LEU H H 1 9.276 0.01 . 1 . . . A 62 LEU H . 25584 1
953 . 1 1 62 62 LEU HA H 1 5.041 0.01 . 1 . . . A 62 LEU HA . 25584 1
954 . 1 1 62 62 LEU HB2 H 1 1.945 0.01 . 2 . . . A 62 LEU HB2 . 25584 1
955 . 1 1 62 62 LEU HB3 H 1 1.684 0.01 . 2 . . . A 62 LEU HB3 . 25584 1
956 . 1 1 62 62 LEU HG H 1 1.851 0.01 . 1 . . . A 62 LEU HG . 25584 1
957 . 1 1 62 62 LEU HD11 H 1 1.003 0.01 . 2 . . . A 62 LEU HD11 . 25584 1
958 . 1 1 62 62 LEU HD12 H 1 1.003 0.01 . 2 . . . A 62 LEU HD12 . 25584 1
959 . 1 1 62 62 LEU HD13 H 1 1.003 0.01 . 2 . . . A 62 LEU HD13 . 25584 1
960 . 1 1 62 62 LEU HD21 H 1 0.919 0.01 . 2 . . . A 62 LEU HD21 . 25584 1
961 . 1 1 62 62 LEU HD22 H 1 0.919 0.01 . 2 . . . A 62 LEU HD22 . 25584 1
962 . 1 1 62 62 LEU HD23 H 1 0.919 0.01 . 2 . . . A 62 LEU HD23 . 25584 1
963 . 1 1 62 62 LEU C C 13 175.479 0.1 . 1 . . . A 62 LEU C . 25584 1
964 . 1 1 62 62 LEU CA C 13 54.391 0.1 . 1 . . . A 62 LEU CA . 25584 1
965 . 1 1 62 62 LEU CB C 13 43.076 0.1 . 1 . . . A 62 LEU CB . 25584 1
966 . 1 1 62 62 LEU CG C 13 29.104 0.1 . 1 . . . A 62 LEU CG . 25584 1
967 . 1 1 62 62 LEU CD1 C 13 25.533 0.1 . 2 . . . A 62 LEU CD1 . 25584 1
968 . 1 1 62 62 LEU CD2 C 13 26.628 0.1 . 2 . . . A 62 LEU CD2 . 25584 1
969 . 1 1 62 62 LEU N N 15 125.915 0.05 . 1 . . . A 62 LEU N . 25584 1
970 . 1 1 63 63 ILE H H 1 8.918 0.01 . 1 . . . A 63 ILE H . 25584 1
971 . 1 1 63 63 ILE HA H 1 4.593 0.01 . 1 . . . A 63 ILE HA . 25584 1
972 . 1 1 63 63 ILE HB H 1 1.877 0.01 . 1 . . . A 63 ILE HB . 25584 1
973 . 1 1 63 63 ILE HG12 H 1 1.259 0.01 . 2 . . . A 63 ILE HG12 . 25584 1
974 . 1 1 63 63 ILE HG13 H 1 1.005 0.01 . 2 . . . A 63 ILE HG13 . 25584 1
975 . 1 1 63 63 ILE HG21 H 1 1.04 0.01 . 1 . . . A 63 ILE HG21 . 25584 1
976 . 1 1 63 63 ILE HG22 H 1 1.04 0.01 . 1 . . . A 63 ILE HG22 . 25584 1
977 . 1 1 63 63 ILE HG23 H 1 1.04 0.01 . 1 . . . A 63 ILE HG23 . 25584 1
978 . 1 1 63 63 ILE HD11 H 1 0.601 0.01 . 1 . . . A 63 ILE HD11 . 25584 1
979 . 1 1 63 63 ILE HD12 H 1 0.601 0.01 . 1 . . . A 63 ILE HD12 . 25584 1
980 . 1 1 63 63 ILE HD13 H 1 0.601 0.01 . 1 . . . A 63 ILE HD13 . 25584 1
981 . 1 1 63 63 ILE C C 13 176.358 0.1 . 1 . . . A 63 ILE C . 25584 1
982 . 1 1 63 63 ILE CA C 13 59.743 0.1 . 1 . . . A 63 ILE CA . 25584 1
983 . 1 1 63 63 ILE CB C 13 38.784 0.1 . 1 . . . A 63 ILE CB . 25584 1
984 . 1 1 63 63 ILE CG1 C 13 27.384 0.1 . 1 . . . A 63 ILE CG1 . 25584 1
985 . 1 1 63 63 ILE CG2 C 13 17.72 0.1 . 1 . . . A 63 ILE CG2 . 25584 1
986 . 1 1 63 63 ILE CD1 C 13 11.964 0.1 . 1 . . . A 63 ILE CD1 . 25584 1
987 . 1 1 63 63 ILE N N 15 123.137 0.05 . 1 . . . A 63 ILE N . 25584 1
988 . 1 1 64 64 GLY H H 1 9.306 0.01 . 1 . . . A 64 GLY H . 25584 1
989 . 1 1 64 64 GLY HA2 H 1 4.059 0.01 . 2 . . . A 64 GLY HA2 . 25584 1
990 . 1 1 64 64 GLY HA3 H 1 4.712 0.01 . 2 . . . A 64 GLY HA3 . 25584 1
991 . 1 1 64 64 GLY C C 13 172.546 0.1 . 1 . . . A 64 GLY C . 25584 1
992 . 1 1 64 64 GLY CA C 13 45.452 0.1 . 1 . . . A 64 GLY CA . 25584 1
993 . 1 1 64 64 GLY N N 15 115.236 0.05 . 1 . . . A 64 GLY N . 25584 1
994 . 1 1 65 65 LYS H H 1 8.363 0.01 . 1 . . . A 65 LYS H . 25584 1
995 . 1 1 65 65 LYS HA H 1 4.295 0.01 . 1 . . . A 65 LYS HA . 25584 1
996 . 1 1 65 65 LYS HB2 H 1 1.592 0.01 . 2 . . . A 65 LYS HB2 . 25584 1
997 . 1 1 65 65 LYS HB3 H 1 1.893 0.01 . 2 . . . A 65 LYS HB3 . 25584 1
998 . 1 1 65 65 LYS HG2 H 1 1.418 0.01 . 2 . . . A 65 LYS HG2 . 25584 1
999 . 1 1 65 65 LYS HG3 H 1 1.214 0.01 . 2 . . . A 65 LYS HG3 . 25584 1
1000 . 1 1 65 65 LYS HD2 H 1 1.722 0.01 . 2 . . . A 65 LYS HD2 . 25584 1
1001 . 1 1 65 65 LYS HD3 H 1 1.625 0.01 . 2 . . . A 65 LYS HD3 . 25584 1
1002 . 1 1 65 65 LYS HE2 H 1 2.859 0.01 . 2 . . . A 65 LYS HE2 . 25584 1
1003 . 1 1 65 65 LYS HE3 H 1 2.942 0.01 . 2 . . . A 65 LYS HE3 . 25584 1
1004 . 1 1 65 65 LYS C C 13 177.346 0.1 . 1 . . . A 65 LYS C . 25584 1
1005 . 1 1 65 65 LYS CA C 13 56.586 0.1 . 1 . . . A 65 LYS CA . 25584 1
1006 . 1 1 65 65 LYS CB C 13 34.433 0.1 . 1 . . . A 65 LYS CB . 25584 1
1007 . 1 1 65 65 LYS CG C 13 26.338 0.1 . 1 . . . A 65 LYS CG . 25584 1
1008 . 1 1 65 65 LYS CD C 13 29.739 0.1 . 1 . . . A 65 LYS CD . 25584 1
1009 . 1 1 65 65 LYS CE C 13 42.37 0.1 . 1 . . . A 65 LYS CE . 25584 1
1010 . 1 1 65 65 LYS N N 15 119.24 0.05 . 1 . . . A 65 LYS N . 25584 1
1011 . 1 1 66 66 VAL H H 1 8.604 0.01 . 1 . . . A 66 VAL H . 25584 1
1012 . 1 1 66 66 VAL HA H 1 4.103 0.01 . 1 . . . A 66 VAL HA . 25584 1
1013 . 1 1 66 66 VAL HB H 1 1.969 0.01 . 1 . . . A 66 VAL HB . 25584 1
1014 . 1 1 66 66 VAL HG11 H 1 0.845 0.01 . 2 . . . A 66 VAL HG11 . 25584 1
1015 . 1 1 66 66 VAL HG12 H 1 0.845 0.01 . 2 . . . A 66 VAL HG12 . 25584 1
1016 . 1 1 66 66 VAL HG13 H 1 0.845 0.01 . 2 . . . A 66 VAL HG13 . 25584 1
1017 . 1 1 66 66 VAL HG21 H 1 0.897 0.01 . 2 . . . A 66 VAL HG21 . 25584 1
1018 . 1 1 66 66 VAL HG22 H 1 0.897 0.01 . 2 . . . A 66 VAL HG22 . 25584 1
1019 . 1 1 66 66 VAL HG23 H 1 0.897 0.01 . 2 . . . A 66 VAL HG23 . 25584 1
1020 . 1 1 66 66 VAL C C 13 175.254 0.1 . 1 . . . A 66 VAL C . 25584 1
1021 . 1 1 66 66 VAL CA C 13 62.014 0.1 . 1 . . . A 66 VAL CA . 25584 1
1022 . 1 1 66 66 VAL CB C 13 33.402 0.1 . 1 . . . A 66 VAL CB . 25584 1
1023 . 1 1 66 66 VAL CG1 C 13 21.336 0.1 . 2 . . . A 66 VAL CG1 . 25584 1
1024 . 1 1 66 66 VAL CG2 C 13 21.031 0.1 . 2 . . . A 66 VAL CG2 . 25584 1
1025 . 1 1 66 66 VAL N N 15 121.723 0.05 . 1 . . . A 66 VAL N . 25584 1
1026 . 1 1 67 67 ASP H H 1 8.471 0.01 . 1 . . . A 67 ASP H . 25584 1
1027 . 1 1 67 67 ASP HA H 1 4.71 0.01 . 1 . . . A 67 ASP HA . 25584 1
1028 . 1 1 67 67 ASP HB2 H 1 2.821 0.01 . 2 . . . A 67 ASP HB2 . 25584 1
1029 . 1 1 67 67 ASP HB3 H 1 2.58 0.01 . 2 . . . A 67 ASP HB3 . 25584 1
1030 . 1 1 67 67 ASP C C 13 176.663 0.1 . 1 . . . A 67 ASP C . 25584 1
1031 . 1 1 67 67 ASP CA C 13 53.123 0.1 . 1 . . . A 67 ASP CA . 25584 1
1032 . 1 1 67 67 ASP CB C 13 41.022 0.1 . 1 . . . A 67 ASP CB . 25584 1
1033 . 1 1 67 67 ASP N N 15 125.202 0.05 . 1 . . . A 67 ASP N . 25584 1
1034 . 1 1 68 68 GLU H H 1 8.737 0.01 . 1 . . . A 68 GLU H . 25584 1
1035 . 1 1 68 68 GLU HA H 1 4.113 0.01 . 1 . . . A 68 GLU HA . 25584 1
1036 . 1 1 68 68 GLU HB2 H 1 1.983 0.01 . 2 . . . A 68 GLU HB2 . 25584 1
1037 . 1 1 68 68 GLU HB3 H 1 2.175 0.01 . 2 . . . A 68 GLU HB3 . 25584 1
1038 . 1 1 68 68 GLU HG2 H 1 2.346 0.01 . 2 . . . A 68 GLU HG2 . 25584 1
1039 . 1 1 68 68 GLU HG3 H 1 2.242 0.01 . 2 . . . A 68 GLU HG3 . 25584 1
1040 . 1 1 68 68 GLU C C 13 177.331 0.1 . 1 . . . A 68 GLU C . 25584 1
1041 . 1 1 68 68 GLU CA C 13 57.714 0.1 . 1 . . . A 68 GLU CA . 25584 1
1042 . 1 1 68 68 GLU CB C 13 29.722 0.1 . 1 . . . A 68 GLU CB . 25584 1
1043 . 1 1 68 68 GLU CG C 13 36.579 0.1 . 1 . . . A 68 GLU CG . 25584 1
1044 . 1 1 68 68 GLU N N 15 124.143 0.05 . 1 . . . A 68 GLU N . 25584 1
1045 . 1 1 69 69 SER H H 1 8.49 0.01 . 1 . . . A 69 SER H . 25584 1
1046 . 1 1 69 69 SER HA H 1 4.306 0.01 . 1 . . . A 69 SER HA . 25584 1
1047 . 1 1 69 69 SER HB2 H 1 3.935 0.01 . 2 . . . A 69 SER HB2 . 25584 1
1048 . 1 1 69 69 SER HB3 H 1 3.982 0.01 . 2 . . . A 69 SER HB3 . 25584 1
1049 . 1 1 69 69 SER C C 13 175.198 0.1 . 1 . . . A 69 SER C . 25584 1
1050 . 1 1 69 69 SER CA C 13 60.022 0.1 . 1 . . . A 69 SER CA . 25584 1
1051 . 1 1 69 69 SER CB C 13 63.371 0.1 . 1 . . . A 69 SER CB . 25584 1
1052 . 1 1 69 69 SER N N 15 115.428 0.05 . 1 . . . A 69 SER N . 25584 1
1053 . 1 1 70 70 LYS H H 1 7.713 0.01 . 1 . . . A 70 LYS H . 25584 1
1054 . 1 1 70 70 LYS HA H 1 4.401 0.01 . 1 . . . A 70 LYS HA . 25584 1
1055 . 1 1 70 70 LYS HB2 H 1 1.759 0.01 . 2 . . . A 70 LYS HB2 . 25584 1
1056 . 1 1 70 70 LYS HB3 H 1 1.927 0.01 . 2 . . . A 70 LYS HB3 . 25584 1
1057 . 1 1 70 70 LYS HG2 H 1 1.461 0.01 . 2 . . . A 70 LYS HG2 . 25584 1
1058 . 1 1 70 70 LYS HG3 H 1 1.353 0.01 . 2 . . . A 70 LYS HG3 . 25584 1
1059 . 1 1 70 70 LYS HD2 H 1 1.66 0.01 . 1 . . . A 70 LYS HD2 . 25584 1
1060 . 1 1 70 70 LYS HE2 H 1 2.989 0.01 . 1 . . . A 70 LYS HE2 . 25584 1
1061 . 1 1 70 70 LYS HE3 H 1 2.989 0.01 . 1 . . . A 70 LYS HE3 . 25584 1
1062 . 1 1 70 70 LYS C C 13 177.067 0.1 . 1 . . . A 70 LYS C . 25584 1
1063 . 1 1 70 70 LYS CA C 13 55.451 0.1 . 1 . . . A 70 LYS CA . 25584 1
1064 . 1 1 70 70 LYS CB C 13 32.569 0.1 . 1 . . . A 70 LYS CB . 25584 1
1065 . 1 1 70 70 LYS CG C 13 24.931 0.1 . 1 . . . A 70 LYS CG . 25584 1
1066 . 1 1 70 70 LYS CD C 13 28.839 0.1 . 1 . . . A 70 LYS CD . 25584 1
1067 . 1 1 70 70 LYS CE C 13 42.307 0.1 . 1 . . . A 70 LYS CE . 25584 1
1068 . 1 1 70 70 LYS N N 15 121.572 0.05 . 1 . . . A 70 LYS N . 25584 1
1069 . 1 1 71 71 LYS H H 1 7.793 0.01 . 1 . . . A 71 LYS H . 25584 1
1070 . 1 1 71 71 LYS HA H 1 4.403 0.01 . 1 . . . A 71 LYS HA . 25584 1
1071 . 1 1 71 71 LYS HB2 H 1 1.763 0.01 . 2 . . . A 71 LYS HB2 . 25584 1
1072 . 1 1 71 71 LYS HB3 H 1 1.802 0.01 . 2 . . . A 71 LYS HB3 . 25584 1
1073 . 1 1 71 71 LYS HG2 H 1 1.387 0.01 . 2 . . . A 71 LYS HG2 . 25584 1
1074 . 1 1 71 71 LYS HG3 H 1 1.467 0.01 . 2 . . . A 71 LYS HG3 . 25584 1
1075 . 1 1 71 71 LYS HD2 H 1 1.624 0.01 . 2 . . . A 71 LYS HD2 . 25584 1
1076 . 1 1 71 71 LYS HD3 H 1 1.696 0.01 . 2 . . . A 71 LYS HD3 . 25584 1
1077 . 1 1 71 71 LYS HE2 H 1 2.94 0.01 . 1 . . . A 71 LYS HE2 . 25584 1
1078 . 1 1 71 71 LYS HE3 H 1 2.94 0.01 . 1 . . . A 71 LYS HE3 . 25584 1
1079 . 1 1 71 71 LYS C C 13 176.228 0.1 . 1 . . . A 71 LYS C . 25584 1
1080 . 1 1 71 71 LYS CA C 13 56.595 0.1 . 1 . . . A 71 LYS CA . 25584 1
1081 . 1 1 71 71 LYS CB C 13 33.301 0.1 . 1 . . . A 71 LYS CB . 25584 1
1082 . 1 1 71 71 LYS CG C 13 25.084 0.1 . 1 . . . A 71 LYS CG . 25584 1
1083 . 1 1 71 71 LYS CD C 13 29.355 0.1 . 1 . . . A 71 LYS CD . 25584 1
1084 . 1 1 71 71 LYS CE C 13 42.098 0.1 . 1 . . . A 71 LYS CE . 25584 1
1085 . 1 1 71 71 LYS N N 15 120.79 0.05 . 1 . . . A 71 LYS N . 25584 1
1086 . 1 1 72 72 ARG H H 1 8.422 0.01 . 1 . . . A 72 ARG H . 25584 1
1087 . 1 1 72 72 ARG HA H 1 4.575 0.01 . 1 . . . A 72 ARG HA . 25584 1
1088 . 1 1 72 72 ARG HB2 H 1 1.778 0.01 . 2 . . . A 72 ARG HB2 . 25584 1
1089 . 1 1 72 72 ARG HB3 H 1 1.901 0.01 . 2 . . . A 72 ARG HB3 . 25584 1
1090 . 1 1 72 72 ARG HG2 H 1 1.585 0.01 . 1 . . . A 72 ARG HG2 . 25584 1
1091 . 1 1 72 72 ARG HG3 H 1 1.585 0.01 . 1 . . . A 72 ARG HG3 . 25584 1
1092 . 1 1 72 72 ARG HD2 H 1 3.19 0.01 . 1 . . . A 72 ARG HD2 . 25584 1
1093 . 1 1 72 72 ARG HD3 H 1 3.19 0.01 . 1 . . . A 72 ARG HD3 . 25584 1
1094 . 1 1 72 72 ARG C C 13 175.353 0.1 . 1 . . . A 72 ARG C . 25584 1
1095 . 1 1 72 72 ARG CA C 13 55.079 0.1 . 1 . . . A 72 ARG CA . 25584 1
1096 . 1 1 72 72 ARG CB C 13 32.2 0.1 . 1 . . . A 72 ARG CB . 25584 1
1097 . 1 1 72 72 ARG CG C 13 27.096 0.1 . 1 . . . A 72 ARG CG . 25584 1
1098 . 1 1 72 72 ARG CD C 13 43.222 0.1 . 1 . . . A 72 ARG CD . 25584 1
1099 . 1 1 72 72 ARG N N 15 121.874 0.05 . 1 . . . A 72 ARG N . 25584 1
1100 . 1 1 73 73 LYS H H 1 8.393 0.01 . 1 . . . A 73 LYS H . 25584 1
1101 . 1 1 73 73 LYS HA H 1 4.894 0.01 . 1 . . . A 73 LYS HA . 25584 1
1102 . 1 1 73 73 LYS HB3 H 1 1.723 0.01 . 1 . . . A 73 LYS HB3 . 25584 1
1103 . 1 1 73 73 LYS HG2 H 1 1.419 0.01 . 2 . . . A 73 LYS HG2 . 25584 1
1104 . 1 1 73 73 LYS HG3 H 1 1.314 0.01 . 2 . . . A 73 LYS HG3 . 25584 1
1105 . 1 1 73 73 LYS HD2 H 1 1.617 0.01 . 1 . . . A 73 LYS HD2 . 25584 1
1106 . 1 1 73 73 LYS HE2 H 1 2.957 0.01 . 1 . . . A 73 LYS HE2 . 25584 1
1107 . 1 1 73 73 LYS HE3 H 1 2.957 0.01 . 1 . . . A 73 LYS HE3 . 25584 1
1108 . 1 1 73 73 LYS C C 13 176.991 0.1 . 1 . . . A 73 LYS C . 25584 1
1109 . 1 1 73 73 LYS CA C 13 55.355 0.1 . 1 . . . A 73 LYS CA . 25584 1
1110 . 1 1 73 73 LYS CB C 13 34.651 0.1 . 1 . . . A 73 LYS CB . 25584 1
1111 . 1 1 73 73 LYS CG C 13 25.248 0.1 . 1 . . . A 73 LYS CG . 25584 1
1112 . 1 1 73 73 LYS CD C 13 29.292 0.1 . 1 . . . A 73 LYS CD . 25584 1
1113 . 1 1 73 73 LYS CE C 13 42.365 0.1 . 1 . . . A 73 LYS CE . 25584 1
1114 . 1 1 73 73 LYS N N 15 121.074 0.05 . 1 . . . A 73 LYS N . 25584 1
1115 . 1 1 74 74 ASP H H 1 8.572 0.01 . 1 . . . A 74 ASP H . 25584 1
1116 . 1 1 74 74 ASP HA H 1 4.641 0.01 . 1 . . . A 74 ASP HA . 25584 1
1117 . 1 1 74 74 ASP HB2 H 1 3.157 0.01 . 2 . . . A 74 ASP HB2 . 25584 1
1118 . 1 1 74 74 ASP HB3 H 1 2.635 0.01 . 2 . . . A 74 ASP HB3 . 25584 1
1119 . 1 1 74 74 ASP C C 13 177.391 0.1 . 1 . . . A 74 ASP C . 25584 1
1120 . 1 1 74 74 ASP CA C 13 52.932 0.1 . 1 . . . A 74 ASP CA . 25584 1
1121 . 1 1 74 74 ASP CB C 13 41.085 0.1 . 1 . . . A 74 ASP CB . 25584 1
1122 . 1 1 74 74 ASP N N 15 121.668 0.05 . 1 . . . A 74 ASP N . 25584 1
1123 . 1 1 75 75 ASN H H 1 8.416 0.01 . 1 . . . A 75 ASN H . 25584 1
1124 . 1 1 75 75 ASN HA H 1 4.537 0.01 . 1 . . . A 75 ASN HA . 25584 1
1125 . 1 1 75 75 ASN HB2 H 1 2.858 0.01 . 1 . . . A 75 ASN HB2 . 25584 1
1126 . 1 1 75 75 ASN HD21 H 1 7.646 0.01 . 1 . . . A 75 ASN HD21 . 25584 1
1127 . 1 1 75 75 ASN HD22 H 1 6.945 0.01 . 1 . . . A 75 ASN HD22 . 25584 1
1128 . 1 1 75 75 ASN C C 13 175.959 0.1 . 1 . . . A 75 ASN C . 25584 1
1129 . 1 1 75 75 ASN CA C 13 54.836 0.1 . 1 . . . A 75 ASN CA . 25584 1
1130 . 1 1 75 75 ASN CB C 13 38.226 0.1 . 1 . . . A 75 ASN CB . 25584 1
1131 . 1 1 75 75 ASN CG C 13 177.334 0.1 . 1 . . . A 75 ASN CG . 25584 1
1132 . 1 1 75 75 ASN N N 15 116.067 0.05 . 1 . . . A 75 ASN N . 25584 1
1133 . 1 1 75 75 ASN ND2 N 15 112.909 0.05 . 1 . . . A 75 ASN ND2 . 25584 1
1134 . 1 1 76 76 GLU H H 1 8.167 0.01 . 1 . . . A 76 GLU H . 25584 1
1135 . 1 1 76 76 GLU HA H 1 4.376 0.01 . 1 . . . A 76 GLU HA . 25584 1
1136 . 1 1 76 76 GLU HB2 H 1 2.217 0.01 . 2 . . . A 76 GLU HB2 . 25584 1
1137 . 1 1 76 76 GLU HB3 H 1 1.968 0.01 . 2 . . . A 76 GLU HB3 . 25584 1
1138 . 1 1 76 76 GLU HG2 H 1 2.23 0.01 . 2 . . . A 76 GLU HG2 . 25584 1
1139 . 1 1 76 76 GLU HG3 H 1 2.222 0.01 . 2 . . . A 76 GLU HG3 . 25584 1
1140 . 1 1 76 76 GLU C C 13 176.581 0.1 . 1 . . . A 76 GLU C . 25584 1
1141 . 1 1 76 76 GLU CA C 13 56.277 0.1 . 1 . . . A 76 GLU CA . 25584 1
1142 . 1 1 76 76 GLU CB C 13 30.3 0.1 . 1 . . . A 76 GLU CB . 25584 1
1143 . 1 1 76 76 GLU CG C 13 36.837 0.1 . 1 . . . A 76 GLU CG . 25584 1
1144 . 1 1 76 76 GLU N N 15 118.787 0.05 . 1 . . . A 76 GLU N . 25584 1
1145 . 1 1 77 77 GLY H H 1 8.118 0.01 . 1 . . . A 77 GLY H . 25584 1
1146 . 1 1 77 77 GLY HA2 H 1 3.67 0.01 . 2 . . . A 77 GLY HA2 . 25584 1
1147 . 1 1 77 77 GLY HA3 H 1 4.186 0.01 . 2 . . . A 77 GLY HA3 . 25584 1
1148 . 1 1 77 77 GLY C C 13 174.24 0.1 . 1 . . . A 77 GLY C . 25584 1
1149 . 1 1 77 77 GLY CA C 13 45.322 0.1 . 1 . . . A 77 GLY CA . 25584 1
1150 . 1 1 77 77 GLY N N 15 107.863 0.05 . 1 . . . A 77 GLY N . 25584 1
1151 . 1 1 78 78 ASN H H 1 8.545 0.01 . 1 . . . A 78 ASN H . 25584 1
1152 . 1 1 78 78 ASN HA H 1 4.74 0.01 . 1 . . . A 78 ASN HA . 25584 1
1153 . 1 1 78 78 ASN HB2 H 1 2.66 0.01 . 2 . . . A 78 ASN HB2 . 25584 1
1154 . 1 1 78 78 ASN HB3 H 1 2.85 0.01 . 2 . . . A 78 ASN HB3 . 25584 1
1155 . 1 1 78 78 ASN HD21 H 1 7.061 0.01 . 1 . . . A 78 ASN HD21 . 25584 1
1156 . 1 1 78 78 ASN HD22 H 1 8.218 0.01 . 1 . . . A 78 ASN HD22 . 25584 1
1157 . 1 1 78 78 ASN C C 13 175.065 0.1 . 1 . . . A 78 ASN C . 25584 1
1158 . 1 1 78 78 ASN CA C 13 52.872 0.1 . 1 . . . A 78 ASN CA . 25584 1
1159 . 1 1 78 78 ASN CB C 13 39.068 0.1 . 1 . . . A 78 ASN CB . 25584 1
1160 . 1 1 78 78 ASN CG C 13 176.959 0.1 . 1 . . . A 78 ASN CG . 25584 1
1161 . 1 1 78 78 ASN N N 15 119.551 0.05 . 1 . . . A 78 ASN N . 25584 1
1162 . 1 1 78 78 ASN ND2 N 15 116.444 0.05 . 1 . . . A 78 ASN ND2 . 25584 1
1163 . 1 1 79 79 GLU H H 1 8.68 0.01 . 1 . . . A 79 GLU H . 25584 1
1164 . 1 1 79 79 GLU HA H 1 4.463 0.01 . 1 . . . A 79 GLU HA . 25584 1
1165 . 1 1 79 79 GLU HB2 H 1 1.929 0.01 . 1 . . . A 79 GLU HB2 . 25584 1
1166 . 1 1 79 79 GLU HB3 H 1 1.929 0.01 . 1 . . . A 79 GLU HB3 . 25584 1
1167 . 1 1 79 79 GLU HG2 H 1 2.274 0.01 . 2 . . . A 79 GLU HG2 . 25584 1
1168 . 1 1 79 79 GLU HG3 H 1 2.107 0.01 . 2 . . . A 79 GLU HG3 . 25584 1
1169 . 1 1 79 79 GLU C C 13 176.333 0.1 . 1 . . . A 79 GLU C . 25584 1
1170 . 1 1 79 79 GLU CA C 13 56.737 0.1 . 1 . . . A 79 GLU CA . 25584 1
1171 . 1 1 79 79 GLU CB C 13 30.641 0.1 . 1 . . . A 79 GLU CB . 25584 1
1172 . 1 1 79 79 GLU CG C 13 36.916 0.1 . 1 . . . A 79 GLU CG . 25584 1
1173 . 1 1 79 79 GLU N N 15 121.388 0.05 . 1 . . . A 79 GLU N . 25584 1
1174 . 1 1 80 80 VAL H H 1 8.546 0.01 . 1 . . . A 80 VAL H . 25584 1
1175 . 1 1 80 80 VAL HA H 1 4.252 0.01 . 1 . . . A 80 VAL HA . 25584 1
1176 . 1 1 80 80 VAL HB H 1 1.965 0.01 . 1 . . . A 80 VAL HB . 25584 1
1177 . 1 1 80 80 VAL HG11 H 1 0.863 0.01 . 2 . . . A 80 VAL HG11 . 25584 1
1178 . 1 1 80 80 VAL HG12 H 1 0.863 0.01 . 2 . . . A 80 VAL HG12 . 25584 1
1179 . 1 1 80 80 VAL HG13 H 1 0.863 0.01 . 2 . . . A 80 VAL HG13 . 25584 1
1180 . 1 1 80 80 VAL HG21 H 1 0.848 0.01 . 2 . . . A 80 VAL HG21 . 25584 1
1181 . 1 1 80 80 VAL HG22 H 1 0.848 0.01 . 2 . . . A 80 VAL HG22 . 25584 1
1182 . 1 1 80 80 VAL HG23 H 1 0.848 0.01 . 2 . . . A 80 VAL HG23 . 25584 1
1183 . 1 1 80 80 VAL C C 13 175.574 0.1 . 1 . . . A 80 VAL C . 25584 1
1184 . 1 1 80 80 VAL CA C 13 61.446 0.1 . 1 . . . A 80 VAL CA . 25584 1
1185 . 1 1 80 80 VAL CB C 13 33.645 0.1 . 1 . . . A 80 VAL CB . 25584 1
1186 . 1 1 80 80 VAL CG1 C 13 20.536 0.1 . 2 . . . A 80 VAL CG1 . 25584 1
1187 . 1 1 80 80 VAL CG2 C 13 21.12 0.1 . 2 . . . A 80 VAL CG2 . 25584 1
1188 . 1 1 80 80 VAL N N 15 123.554 0.05 . 1 . . . A 80 VAL N . 25584 1
1189 . 1 1 81 81 VAL H H 1 8.384 0.01 . 1 . . . A 81 VAL H . 25584 1
1190 . 1 1 81 81 VAL HA H 1 4.435 0.01 . 1 . . . A 81 VAL HA . 25584 1
1191 . 1 1 81 81 VAL HB H 1 2.041 0.01 . 1 . . . A 81 VAL HB . 25584 1
1192 . 1 1 81 81 VAL HG11 H 1 0.943 0.01 . 2 . . . A 81 VAL HG11 . 25584 1
1193 . 1 1 81 81 VAL HG12 H 1 0.943 0.01 . 2 . . . A 81 VAL HG12 . 25584 1
1194 . 1 1 81 81 VAL HG13 H 1 0.943 0.01 . 2 . . . A 81 VAL HG13 . 25584 1
1195 . 1 1 81 81 VAL HG21 H 1 0.979 0.01 . 2 . . . A 81 VAL HG21 . 25584 1
1196 . 1 1 81 81 VAL HG22 H 1 0.979 0.01 . 2 . . . A 81 VAL HG22 . 25584 1
1197 . 1 1 81 81 VAL HG23 H 1 0.979 0.01 . 2 . . . A 81 VAL HG23 . 25584 1
1198 . 1 1 81 81 VAL CA C 13 59.577 0.1 . 1 . . . A 81 VAL CA . 25584 1
1199 . 1 1 81 81 VAL CB C 13 32.968 0.1 . 1 . . . A 81 VAL CB . 25584 1
1200 . 1 1 81 81 VAL CG1 C 13 20.559 0.1 . 2 . . . A 81 VAL CG1 . 25584 1
1201 . 1 1 81 81 VAL CG2 C 13 21.27 0.1 . 2 . . . A 81 VAL CG2 . 25584 1
1202 . 1 1 81 81 VAL N N 15 126.094 0.05 . 1 . . . A 81 VAL N . 25584 1
1203 . 1 1 82 82 PRO HA H 1 4.416 0.01 . 1 . . . A 82 PRO HA . 25584 1
1204 . 1 1 82 82 PRO HB2 H 1 2.26 0.01 . 2 . . . A 82 PRO HB2 . 25584 1
1205 . 1 1 82 82 PRO HB3 H 1 1.856 0.01 . 2 . . . A 82 PRO HB3 . 25584 1
1206 . 1 1 82 82 PRO HG2 H 1 1.941 0.01 . 2 . . . A 82 PRO HG2 . 25584 1
1207 . 1 1 82 82 PRO HG3 H 1 2.035 0.01 . 2 . . . A 82 PRO HG3 . 25584 1
1208 . 1 1 82 82 PRO HD2 H 1 3.853 0.01 . 2 . . . A 82 PRO HD2 . 25584 1
1209 . 1 1 82 82 PRO HD3 H 1 3.643 0.01 . 2 . . . A 82 PRO HD3 . 25584 1
1210 . 1 1 82 82 PRO C C 13 176.069 0.1 . 1 . . . A 82 PRO C . 25584 1
1211 . 1 1 82 82 PRO CA C 13 62.687 0.1 . 1 . . . A 82 PRO CA . 25584 1
1212 . 1 1 82 82 PRO CB C 13 32.378 0.1 . 1 . . . A 82 PRO CB . 25584 1
1213 . 1 1 82 82 PRO CG C 13 27.605 0.1 . 1 . . . A 82 PRO CG . 25584 1
1214 . 1 1 82 82 PRO CD C 13 51.15 0.1 . 1 . . . A 82 PRO CD . 25584 1
1215 . 1 1 83 83 LYS H H 1 8.312 0.01 . 1 . . . A 83 LYS H . 25584 1
1216 . 1 1 83 83 LYS HA H 1 4.543 0.01 . 1 . . . A 83 LYS HA . 25584 1
1217 . 1 1 83 83 LYS HB2 H 1 1.786 0.01 . 2 . . . A 83 LYS HB2 . 25584 1
1218 . 1 1 83 83 LYS HB3 H 1 1.673 0.01 . 2 . . . A 83 LYS HB3 . 25584 1
1219 . 1 1 83 83 LYS HG2 H 1 1.501 0.01 . 2 . . . A 83 LYS HG2 . 25584 1
1220 . 1 1 83 83 LYS HG3 H 1 1.454 0.01 . 2 . . . A 83 LYS HG3 . 25584 1
1221 . 1 1 83 83 LYS CA C 13 53.831 0.1 . 1 . . . A 83 LYS CA . 25584 1
1222 . 1 1 83 83 LYS CB C 13 32.46 0.1 . 1 . . . A 83 LYS CB . 25584 1
1223 . 1 1 83 83 LYS CG C 13 24.717 0.1 . 1 . . . A 83 LYS CG . 25584 1
1224 . 1 1 83 83 LYS N N 15 121.611 0.05 . 1 . . . A 83 LYS N . 25584 1
1225 . 1 1 84 84 PRO HA H 1 4.31 0.01 . 1 . . . A 84 PRO HA . 25584 1
1226 . 1 1 84 84 PRO HB2 H 1 1.785 0.01 . 2 . . . A 84 PRO HB2 . 25584 1
1227 . 1 1 84 84 PRO HB3 H 1 2.22 0.01 . 2 . . . A 84 PRO HB3 . 25584 1
1228 . 1 1 84 84 PRO HG2 H 1 1.881 0.01 . 2 . . . A 84 PRO HG2 . 25584 1
1229 . 1 1 84 84 PRO HG3 H 1 1.939 0.01 . 2 . . . A 84 PRO HG3 . 25584 1
1230 . 1 1 84 84 PRO HD2 H 1 3.598 0.01 . 2 . . . A 84 PRO HD2 . 25584 1
1231 . 1 1 84 84 PRO HD3 H 1 3.753 0.01 . 2 . . . A 84 PRO HD3 . 25584 1
1232 . 1 1 84 84 PRO C C 13 176.866 0.1 . 1 . . . A 84 PRO C . 25584 1
1233 . 1 1 84 84 PRO CA C 13 62.561 0.1 . 1 . . . A 84 PRO CA . 25584 1
1234 . 1 1 84 84 PRO CB C 13 32.393 0.1 . 1 . . . A 84 PRO CB . 25584 1
1235 . 1 1 84 84 PRO CG C 13 27.335 0.1 . 1 . . . A 84 PRO CG . 25584 1
1236 . 1 1 84 84 PRO CD C 13 50.557 0.1 . 1 . . . A 84 PRO CD . 25584 1
1237 . 1 1 85 85 GLN H H 1 8.464 0.01 . 1 . . . A 85 GLN H . 25584 1
1238 . 1 1 85 85 GLN HA H 1 4.161 0.01 . 1 . . . A 85 GLN HA . 25584 1
1239 . 1 1 85 85 GLN HB2 H 1 1.844 0.01 . 2 . . . A 85 GLN HB2 . 25584 1
1240 . 1 1 85 85 GLN HB3 H 1 1.913 0.01 . 2 . . . A 85 GLN HB3 . 25584 1
1241 . 1 1 85 85 GLN HG2 H 1 2.352 0.01 . 2 . . . A 85 GLN HG2 . 25584 1
1242 . 1 1 85 85 GLN HG3 H 1 2.262 0.01 . 2 . . . A 85 GLN HG3 . 25584 1
1243 . 1 1 85 85 GLN HE21 H 1 7.027 0.01 . 1 . . . A 85 GLN HE21 . 25584 1
1244 . 1 1 85 85 GLN HE22 H 1 7.622 0.01 . 1 . . . A 85 GLN HE22 . 25584 1
1245 . 1 1 85 85 GLN C C 13 175.078 0.1 . 1 . . . A 85 GLN C . 25584 1
1246 . 1 1 85 85 GLN CA C 13 56.037 0.1 . 1 . . . A 85 GLN CA . 25584 1
1247 . 1 1 85 85 GLN CB C 13 29.793 0.1 . 1 . . . A 85 GLN CB . 25584 1
1248 . 1 1 85 85 GLN CG C 13 34.152 0.1 . 1 . . . A 85 GLN CG . 25584 1
1249 . 1 1 85 85 GLN CD C 13 180.274 0.1 . 1 . . . A 85 GLN CD . 25584 1
1250 . 1 1 85 85 GLN N N 15 120.843 0.05 . 1 . . . A 85 GLN N . 25584 1
1251 . 1 1 85 85 GLN NE2 N 15 112.208 0.05 . 1 . . . A 85 GLN NE2 . 25584 1
1252 . 1 1 86 86 ARG H H 1 8.224 0.01 . 1 . . . A 86 ARG H . 25584 1
1253 . 1 1 86 86 ARG HA H 1 5.143 0.01 . 1 . . . A 86 ARG HA . 25584 1
1254 . 1 1 86 86 ARG HB2 H 1 1.63 0.01 . 2 . . . A 86 ARG HB2 . 25584 1
1255 . 1 1 86 86 ARG HB3 H 1 1.397 0.01 . 2 . . . A 86 ARG HB3 . 25584 1
1256 . 1 1 86 86 ARG HG2 H 1 1.399 0.01 . 2 . . . A 86 ARG HG2 . 25584 1
1257 . 1 1 86 86 ARG HG3 H 1 1.558 0.01 . 2 . . . A 86 ARG HG3 . 25584 1
1258 . 1 1 86 86 ARG HD2 H 1 2.993 0.01 . 1 . . . A 86 ARG HD2 . 25584 1
1259 . 1 1 86 86 ARG HD3 H 1 2.993 0.01 . 1 . . . A 86 ARG HD3 . 25584 1
1260 . 1 1 86 86 ARG C C 13 174.958 0.1 . 1 . . . A 86 ARG C . 25584 1
1261 . 1 1 86 86 ARG CA C 13 54.609 0.1 . 1 . . . A 86 ARG CA . 25584 1
1262 . 1 1 86 86 ARG CB C 13 33.269 0.1 . 1 . . . A 86 ARG CB . 25584 1
1263 . 1 1 86 86 ARG CG C 13 27.686 0.1 . 1 . . . A 86 ARG CG . 25584 1
1264 . 1 1 86 86 ARG CD C 13 43.581 0.1 . 1 . . . A 86 ARG CD . 25584 1
1265 . 1 1 86 86 ARG N N 15 120.783 0.05 . 1 . . . A 86 ARG N . 25584 1
1266 . 1 1 87 87 HIS H H 1 8.636 0.01 . 1 . . . A 87 HIS H . 25584 1
1267 . 1 1 87 87 HIS HA H 1 4.744 0.01 . 1 . . . A 87 HIS HA . 25584 1
1268 . 1 1 87 87 HIS HB2 H 1 2.743 0.01 . 2 . . . A 87 HIS HB2 . 25584 1
1269 . 1 1 87 87 HIS HB3 H 1 3.189 0.01 . 2 . . . A 87 HIS HB3 . 25584 1
1270 . 1 1 87 87 HIS HD2 H 1 6.671 0.01 . 1 . . . A 87 HIS HD2 . 25584 1
1271 . 1 1 87 87 HIS HE1 H 1 7.986 0.01 . 1 . . . A 87 HIS HE1 . 25584 1
1272 . 1 1 87 87 HIS C C 13 173.912 0.1 . 1 . . . A 87 HIS C . 25584 1
1273 . 1 1 87 87 HIS CA C 13 54.324 0.1 . 1 . . . A 87 HIS CA . 25584 1
1274 . 1 1 87 87 HIS CB C 13 33.436 0.1 . 1 . . . A 87 HIS CB . 25584 1
1275 . 1 1 87 87 HIS CD2 C 13 118.306 0.1 . 1 . . . A 87 HIS CD2 . 25584 1
1276 . 1 1 87 87 HIS CE1 C 13 139.416 0.1 . 1 . . . A 87 HIS CE1 . 25584 1
1277 . 1 1 87 87 HIS N N 15 120.436 0.05 . 1 . . . A 87 HIS N . 25584 1
1278 . 1 1 88 88 MET H H 1 8.661 0.01 . 1 . . . A 88 MET H . 25584 1
1279 . 1 1 88 88 MET HA H 1 5.358 0.01 . 1 . . . A 88 MET HA . 25584 1
1280 . 1 1 88 88 MET HB2 H 1 1.716 0.01 . 2 . . . A 88 MET HB2 . 25584 1
1281 . 1 1 88 88 MET HB3 H 1 2.004 0.01 . 2 . . . A 88 MET HB3 . 25584 1
1282 . 1 1 88 88 MET HG2 H 1 2.446 0.01 . 2 . . . A 88 MET HG2 . 25584 1
1283 . 1 1 88 88 MET HG3 H 1 2.37 0.01 . 2 . . . A 88 MET HG3 . 25584 1
1284 . 1 1 88 88 MET HE1 H 1 2.049 0.01 . 1 . . . A 88 MET HE1 . 25584 1
1285 . 1 1 88 88 MET HE2 H 1 2.049 0.01 . 1 . . . A 88 MET HE2 . 25584 1
1286 . 1 1 88 88 MET HE3 H 1 2.049 0.01 . 1 . . . A 88 MET HE3 . 25584 1
1287 . 1 1 88 88 MET C C 13 173.607 0.1 . 1 . . . A 88 MET C . 25584 1
1288 . 1 1 88 88 MET CA C 13 54.852 0.1 . 1 . . . A 88 MET CA . 25584 1
1289 . 1 1 88 88 MET CB C 13 35.733 0.1 . 1 . . . A 88 MET CB . 25584 1
1290 . 1 1 88 88 MET CG C 13 32.518 0.1 . 1 . . . A 88 MET CG . 25584 1
1291 . 1 1 88 88 MET CE C 13 17.82 0.1 . 1 . . . A 88 MET CE . 25584 1
1292 . 1 1 88 88 MET N N 15 125.693 0.05 . 1 . . . A 88 MET N . 25584 1
1293 . 1 1 89 89 PHE H H 1 9.036 0.01 . 1 . . . A 89 PHE H . 25584 1
1294 . 1 1 89 89 PHE HA H 1 5.23 0.01 . 1 . . . A 89 PHE HA . 25584 1
1295 . 1 1 89 89 PHE HB2 H 1 2.651 0.01 . 2 . . . A 89 PHE HB2 . 25584 1
1296 . 1 1 89 89 PHE HB3 H 1 2.6 0.01 . 2 . . . A 89 PHE HB3 . 25584 1
1297 . 1 1 89 89 PHE HD1 H 1 6.842 0.01 . 3 . . . A 89 PHE HD1 . 25584 1
1298 . 1 1 89 89 PHE HD2 H 1 6.842 0.01 . 3 . . . A 89 PHE HD2 . 25584 1
1299 . 1 1 89 89 PHE HE1 H 1 6.656 0.01 . 3 . . . A 89 PHE HE1 . 25584 1
1300 . 1 1 89 89 PHE HE2 H 1 6.656 0.01 . 3 . . . A 89 PHE HE2 . 25584 1
1301 . 1 1 89 89 PHE HZ H 1 6.995 0.01 . 1 . . . A 89 PHE HZ . 25584 1
1302 . 1 1 89 89 PHE C C 13 174.567 0.1 . 1 . . . A 89 PHE C . 25584 1
1303 . 1 1 89 89 PHE CA C 13 56.467 0.1 . 1 . . . A 89 PHE CA . 25584 1
1304 . 1 1 89 89 PHE CB C 13 44.219 0.1 . 1 . . . A 89 PHE CB . 25584 1
1305 . 1 1 89 89 PHE CD1 C 13 130.867 0.1 . 3 . . . A 89 PHE CD1 . 25584 1
1306 . 1 1 89 89 PHE CD2 C 13 130.867 0.1 . 3 . . . A 89 PHE CD2 . 25584 1
1307 . 1 1 89 89 PHE CE1 C 13 130.02 0.1 . 3 . . . A 89 PHE CE1 . 25584 1
1308 . 1 1 89 89 PHE CE2 C 13 130.02 0.1 . 3 . . . A 89 PHE CE2 . 25584 1
1309 . 1 1 89 89 PHE CZ C 13 126.58 0.1 . 1 . . . A 89 PHE CZ . 25584 1
1310 . 1 1 89 89 PHE N N 15 121.752 0.05 . 1 . . . A 89 PHE N . 25584 1
1311 . 1 1 90 90 SER H H 1 8.709 0.01 . 1 . . . A 90 SER H . 25584 1
1312 . 1 1 90 90 SER HA H 1 5.713 0.01 . 1 . . . A 90 SER HA . 25584 1
1313 . 1 1 90 90 SER HB2 H 1 3.753 0.01 . 2 . . . A 90 SER HB2 . 25584 1
1314 . 1 1 90 90 SER HB3 H 1 3.871 0.01 . 2 . . . A 90 SER HB3 . 25584 1
1315 . 1 1 90 90 SER C C 13 173.03 0.1 . 1 . . . A 90 SER C . 25584 1
1316 . 1 1 90 90 SER CA C 13 56.86 0.1 . 1 . . . A 90 SER CA . 25584 1
1317 . 1 1 90 90 SER CB C 13 65.001 0.1 . 1 . . . A 90 SER CB . 25584 1
1318 . 1 1 90 90 SER N N 15 115.831 0.05 . 1 . . . A 90 SER N . 25584 1
1319 . 1 1 91 91 PHE H H 1 8.941 0.01 . 1 . . . A 91 PHE H . 25584 1
1320 . 1 1 91 91 PHE HA H 1 4.901 0.01 . 1 . . . A 91 PHE HA . 25584 1
1321 . 1 1 91 91 PHE HB2 H 1 2.803 0.01 . 2 . . . A 91 PHE HB2 . 25584 1
1322 . 1 1 91 91 PHE HB3 H 1 3.311 0.01 . 2 . . . A 91 PHE HB3 . 25584 1
1323 . 1 1 91 91 PHE HD1 H 1 7.447 0.01 . 3 . . . A 91 PHE HD1 . 25584 1
1324 . 1 1 91 91 PHE HD2 H 1 7.447 0.01 . 3 . . . A 91 PHE HD2 . 25584 1
1325 . 1 1 91 91 PHE HE1 H 1 7.09 0.01 . 3 . . . A 91 PHE HE1 . 25584 1
1326 . 1 1 91 91 PHE HE2 H 1 7.09 0.01 . 3 . . . A 91 PHE HE2 . 25584 1
1327 . 1 1 91 91 PHE HZ H 1 6.779 0.01 . 1 . . . A 91 PHE HZ . 25584 1
1328 . 1 1 91 91 PHE C C 13 174.463 0.1 . 1 . . . A 91 PHE C . 25584 1
1329 . 1 1 91 91 PHE CA C 13 57.366 0.1 . 1 . . . A 91 PHE CA . 25584 1
1330 . 1 1 91 91 PHE CB C 13 43.548 0.1 . 1 . . . A 91 PHE CB . 25584 1
1331 . 1 1 91 91 PHE CD1 C 13 132.194 0.1 . 3 . . . A 91 PHE CD1 . 25584 1
1332 . 1 1 91 91 PHE CD2 C 13 132.194 0.1 . 3 . . . A 91 PHE CD2 . 25584 1
1333 . 1 1 91 91 PHE CE1 C 13 130.509 0.1 . 3 . . . A 91 PHE CE1 . 25584 1
1334 . 1 1 91 91 PHE CE2 C 13 130.509 0.1 . 3 . . . A 91 PHE CE2 . 25584 1
1335 . 1 1 91 91 PHE CZ C 13 127.048 0.1 . 1 . . . A 91 PHE CZ . 25584 1
1336 . 1 1 91 91 PHE N N 15 120.157 0.05 . 1 . . . A 91 PHE N . 25584 1
1337 . 1 1 92 92 ASN H H 1 9.119 0.01 . 1 . . . A 92 ASN H . 25584 1
1338 . 1 1 92 92 ASN HA H 1 5.096 0.01 . 1 . . . A 92 ASN HA . 25584 1
1339 . 1 1 92 92 ASN HB2 H 1 2.904 0.01 . 2 . . . A 92 ASN HB2 . 25584 1
1340 . 1 1 92 92 ASN HB3 H 1 2.871 0.01 . 2 . . . A 92 ASN HB3 . 25584 1
1341 . 1 1 92 92 ASN HD21 H 1 6.809 0.01 . 1 . . . A 92 ASN HD21 . 25584 1
1342 . 1 1 92 92 ASN HD22 H 1 7.588 0.01 . 1 . . . A 92 ASN HD22 . 25584 1
1343 . 1 1 92 92 ASN C C 13 174.852 0.1 . 1 . . . A 92 ASN C . 25584 1
1344 . 1 1 92 92 ASN CA C 13 52.282 0.1 . 1 . . . A 92 ASN CA . 25584 1
1345 . 1 1 92 92 ASN CB C 13 39.943 0.1 . 1 . . . A 92 ASN CB . 25584 1
1346 . 1 1 92 92 ASN CG C 13 176.986 0.1 . 1 . . . A 92 ASN CG . 25584 1
1347 . 1 1 92 92 ASN N N 15 115.707 0.05 . 1 . . . A 92 ASN N . 25584 1
1348 . 1 1 92 92 ASN ND2 N 15 110.819 0.05 . 1 . . . A 92 ASN ND2 . 25584 1
1349 . 1 1 93 93 ASN H H 1 7.269 0.01 . 1 . . . A 93 ASN H . 25584 1
1350 . 1 1 93 93 ASN HA H 1 4.905 0.01 . 1 . . . A 93 ASN HA . 25584 1
1351 . 1 1 93 93 ASN HB2 H 1 2.901 0.01 . 2 . . . A 93 ASN HB2 . 25584 1
1352 . 1 1 93 93 ASN HB3 H 1 2.826 0.01 . 2 . . . A 93 ASN HB3 . 25584 1
1353 . 1 1 93 93 ASN HD21 H 1 7.202 0.01 . 1 . . . A 93 ASN HD21 . 25584 1
1354 . 1 1 93 93 ASN HD22 H 1 7.902 0.01 . 1 . . . A 93 ASN HD22 . 25584 1
1355 . 1 1 93 93 ASN C C 13 174.535 0.1 . 1 . . . A 93 ASN C . 25584 1
1356 . 1 1 93 93 ASN CA C 13 53.045 0.1 . 1 . . . A 93 ASN CA . 25584 1
1357 . 1 1 93 93 ASN CB C 13 41.728 0.1 . 1 . . . A 93 ASN CB . 25584 1
1358 . 1 1 93 93 ASN CG C 13 176.433 0.1 . 1 . . . A 93 ASN CG . 25584 1
1359 . 1 1 93 93 ASN N N 15 118.176 0.05 . 1 . . . A 93 ASN N . 25584 1
1360 . 1 1 93 93 ASN ND2 N 15 113.496 0.05 . 1 . . . A 93 ASN ND2 . 25584 1
1361 . 1 1 94 94 ARG H H 1 9.298 0.01 . 1 . . . A 94 ARG H . 25584 1
1362 . 1 1 94 94 ARG HA H 1 3.839 0.01 . 1 . . . A 94 ARG HA . 25584 1
1363 . 1 1 94 94 ARG HB2 H 1 1.798 0.01 . 2 . . . A 94 ARG HB2 . 25584 1
1364 . 1 1 94 94 ARG HB3 H 1 1.997 0.01 . 2 . . . A 94 ARG HB3 . 25584 1
1365 . 1 1 94 94 ARG HG2 H 1 1.612 0.01 . 2 . . . A 94 ARG HG2 . 25584 1
1366 . 1 1 94 94 ARG HG3 H 1 1.763 0.01 . 2 . . . A 94 ARG HG3 . 25584 1
1367 . 1 1 94 94 ARG HD2 H 1 3.354 0.01 . 2 . . . A 94 ARG HD2 . 25584 1
1368 . 1 1 94 94 ARG HD3 H 1 3.091 0.01 . 2 . . . A 94 ARG HD3 . 25584 1
1369 . 1 1 94 94 ARG HE H 1 7.415 0.01 . 1 . . . A 94 ARG HE . 25584 1
1370 . 1 1 94 94 ARG C C 13 176.798 0.1 . 1 . . . A 94 ARG C . 25584 1
1371 . 1 1 94 94 ARG CA C 13 59.362 0.1 . 1 . . . A 94 ARG CA . 25584 1
1372 . 1 1 94 94 ARG CB C 13 30.192 0.1 . 1 . . . A 94 ARG CB . 25584 1
1373 . 1 1 94 94 ARG CG C 13 26.803 0.1 . 1 . . . A 94 ARG CG . 25584 1
1374 . 1 1 94 94 ARG CD C 13 42.636 0.1 . 1 . . . A 94 ARG CD . 25584 1
1375 . 1 1 94 94 ARG N N 15 128.85 0.05 . 1 . . . A 94 ARG N . 25584 1
1376 . 1 1 94 94 ARG NE N 15 82.979 0.05 . 1 . . . A 94 ARG NE . 25584 1
1377 . 1 1 95 95 THR H H 1 7.979 0.01 . 1 . . . A 95 THR H . 25584 1
1378 . 1 1 95 95 THR HA H 1 3.997 0.01 . 1 . . . A 95 THR HA . 25584 1
1379 . 1 1 95 95 THR HB H 1 4.322 0.01 . 1 . . . A 95 THR HB . 25584 1
1380 . 1 1 95 95 THR HG21 H 1 1.272 0.01 . 1 . . . A 95 THR HG21 . 25584 1
1381 . 1 1 95 95 THR HG22 H 1 1.272 0.01 . 1 . . . A 95 THR HG22 . 25584 1
1382 . 1 1 95 95 THR HG23 H 1 1.272 0.01 . 1 . . . A 95 THR HG23 . 25584 1
1383 . 1 1 95 95 THR C C 13 176.659 0.1 . 1 . . . A 95 THR C . 25584 1
1384 . 1 1 95 95 THR CA C 13 66.379 0.1 . 1 . . . A 95 THR CA . 25584 1
1385 . 1 1 95 95 THR CB C 13 68.365 0.1 . 1 . . . A 95 THR CB . 25584 1
1386 . 1 1 95 95 THR CG2 C 13 22.068 0.1 . 1 . . . A 95 THR CG2 . 25584 1
1387 . 1 1 95 95 THR N N 15 115.395 0.05 . 1 . . . A 95 THR N . 25584 1
1388 . 1 1 96 96 VAL H H 1 7.582 0.01 . 1 . . . A 96 VAL H . 25584 1
1389 . 1 1 96 96 VAL HA H 1 3.787 0.01 . 1 . . . A 96 VAL HA . 25584 1
1390 . 1 1 96 96 VAL HB H 1 2.402 0.01 . 1 . . . A 96 VAL HB . 25584 1
1391 . 1 1 96 96 VAL HG11 H 1 1.269 0.01 . 2 . . . A 96 VAL HG11 . 25584 1
1392 . 1 1 96 96 VAL HG12 H 1 1.269 0.01 . 2 . . . A 96 VAL HG12 . 25584 1
1393 . 1 1 96 96 VAL HG13 H 1 1.269 0.01 . 2 . . . A 96 VAL HG13 . 25584 1
1394 . 1 1 96 96 VAL HG21 H 1 1.22 0.01 . 2 . . . A 96 VAL HG21 . 25584 1
1395 . 1 1 96 96 VAL HG22 H 1 1.22 0.01 . 2 . . . A 96 VAL HG22 . 25584 1
1396 . 1 1 96 96 VAL HG23 H 1 1.22 0.01 . 2 . . . A 96 VAL HG23 . 25584 1
1397 . 1 1 96 96 VAL C C 13 177.56 0.1 . 1 . . . A 96 VAL C . 25584 1
1398 . 1 1 96 96 VAL CA C 13 66.005 0.1 . 1 . . . A 96 VAL CA . 25584 1
1399 . 1 1 96 96 VAL CB C 13 32.191 0.1 . 1 . . . A 96 VAL CB . 25584 1
1400 . 1 1 96 96 VAL CG1 C 13 21.521 0.1 . 2 . . . A 96 VAL CG1 . 25584 1
1401 . 1 1 96 96 VAL CG2 C 13 22.306 0.1 . 2 . . . A 96 VAL CG2 . 25584 1
1402 . 1 1 96 96 VAL N N 15 121.493 0.05 . 1 . . . A 96 VAL N . 25584 1
1403 . 1 1 97 97 MET H H 1 7.334 0.01 . 1 . . . A 97 MET H . 25584 1
1404 . 1 1 97 97 MET HA H 1 2.358 0.01 . 1 . . . A 97 MET HA . 25584 1
1405 . 1 1 97 97 MET HB2 H 1 1.911 0.01 . 1 . . . A 97 MET HB2 . 25584 1
1406 . 1 1 97 97 MET HB3 H 1 1.911 0.01 . 1 . . . A 97 MET HB3 . 25584 1
1407 . 1 1 97 97 MET HG2 H 1 1.536 0.01 . 2 . . . A 97 MET HG2 . 25584 1
1408 . 1 1 97 97 MET HG3 H 1 1.129 0.01 . 2 . . . A 97 MET HG3 . 25584 1
1409 . 1 1 97 97 MET HE1 H 1 2.061 0.01 . 1 . . . A 97 MET HE1 . 25584 1
1410 . 1 1 97 97 MET HE2 H 1 2.061 0.01 . 1 . . . A 97 MET HE2 . 25584 1
1411 . 1 1 97 97 MET HE3 H 1 2.061 0.01 . 1 . . . A 97 MET HE3 . 25584 1
1412 . 1 1 97 97 MET C C 13 177.162 0.1 . 1 . . . A 97 MET C . 25584 1
1413 . 1 1 97 97 MET CA C 13 59.732 0.1 . 1 . . . A 97 MET CA . 25584 1
1414 . 1 1 97 97 MET CB C 13 32.588 0.1 . 1 . . . A 97 MET CB . 25584 1
1415 . 1 1 97 97 MET CG C 13 32.697 0.1 . 1 . . . A 97 MET CG . 25584 1
1416 . 1 1 97 97 MET CE C 13 18.892 0.1 . 1 . . . A 97 MET CE . 25584 1
1417 . 1 1 97 97 MET N N 15 117.172 0.05 . 1 . . . A 97 MET N . 25584 1
1418 . 1 1 98 98 ASP H H 1 8.681 0.01 . 1 . . . A 98 ASP H . 25584 1
1419 . 1 1 98 98 ASP HA H 1 4.267 0.01 . 1 . . . A 98 ASP HA . 25584 1
1420 . 1 1 98 98 ASP HB2 H 1 2.71 0.01 . 2 . . . A 98 ASP HB2 . 25584 1
1421 . 1 1 98 98 ASP HB3 H 1 2.539 0.01 . 2 . . . A 98 ASP HB3 . 25584 1
1422 . 1 1 98 98 ASP C C 13 178.983 0.1 . 1 . . . A 98 ASP C . 25584 1
1423 . 1 1 98 98 ASP CA C 13 57.575 0.1 . 1 . . . A 98 ASP CA . 25584 1
1424 . 1 1 98 98 ASP CB C 13 39.87 0.1 . 1 . . . A 98 ASP CB . 25584 1
1425 . 1 1 98 98 ASP N N 15 117.853 0.05 . 1 . . . A 98 ASP N . 25584 1
1426 . 1 1 99 99 ASN H H 1 8.105 0.01 . 1 . . . A 99 ASN H . 25584 1
1427 . 1 1 99 99 ASN HA H 1 4.449 0.01 . 1 . . . A 99 ASN HA . 25584 1
1428 . 1 1 99 99 ASN HB2 H 1 2.759 0.01 . 2 . . . A 99 ASN HB2 . 25584 1
1429 . 1 1 99 99 ASN HB3 H 1 3.018 0.01 . 2 . . . A 99 ASN HB3 . 25584 1
1430 . 1 1 99 99 ASN HD21 H 1 6.953 0.01 . 1 . . . A 99 ASN HD21 . 25584 1
1431 . 1 1 99 99 ASN HD22 H 1 7.445 0.01 . 1 . . . A 99 ASN HD22 . 25584 1
1432 . 1 1 99 99 ASN C C 13 178.111 0.1 . 1 . . . A 99 ASN C . 25584 1
1433 . 1 1 99 99 ASN CA C 13 56.122 0.1 . 1 . . . A 99 ASN CA . 25584 1
1434 . 1 1 99 99 ASN CB C 13 38.385 0.1 . 1 . . . A 99 ASN CB . 25584 1
1435 . 1 1 99 99 ASN CG C 13 176.379 0.1 . 1 . . . A 99 ASN CG . 25584 1
1436 . 1 1 99 99 ASN N N 15 119.935 0.05 . 1 . . . A 99 ASN N . 25584 1
1437 . 1 1 99 99 ASN ND2 N 15 111.064 0.05 . 1 . . . A 99 ASN ND2 . 25584 1
1438 . 1 1 100 100 ILE H H 1 8.062 0.01 . 1 . . . A 100 ILE H . 25584 1
1439 . 1 1 100 100 ILE HA H 1 3.642 0.01 . 1 . . . A 100 ILE HA . 25584 1
1440 . 1 1 100 100 ILE HB H 1 1.894 0.01 . 1 . . . A 100 ILE HB . 25584 1
1441 . 1 1 100 100 ILE HG12 H 1 1.312 0.01 . 2 . . . A 100 ILE HG12 . 25584 1
1442 . 1 1 100 100 ILE HG13 H 1 1.549 0.01 . 2 . . . A 100 ILE HG13 . 25584 1
1443 . 1 1 100 100 ILE HG21 H 1 0.702 0.01 . 1 . . . A 100 ILE HG21 . 25584 1
1444 . 1 1 100 100 ILE HG22 H 1 0.702 0.01 . 1 . . . A 100 ILE HG22 . 25584 1
1445 . 1 1 100 100 ILE HG23 H 1 0.702 0.01 . 1 . . . A 100 ILE HG23 . 25584 1
1446 . 1 1 100 100 ILE HD11 H 1 0.532 0.01 . 1 . . . A 100 ILE HD11 . 25584 1
1447 . 1 1 100 100 ILE HD12 H 1 0.532 0.01 . 1 . . . A 100 ILE HD12 . 25584 1
1448 . 1 1 100 100 ILE HD13 H 1 0.532 0.01 . 1 . . . A 100 ILE HD13 . 25584 1
1449 . 1 1 100 100 ILE C C 13 177.525 0.1 . 1 . . . A 100 ILE C . 25584 1
1450 . 1 1 100 100 ILE CA C 13 62.846 0.1 . 1 . . . A 100 ILE CA . 25584 1
1451 . 1 1 100 100 ILE CB C 13 35.849 0.1 . 1 . . . A 100 ILE CB . 25584 1
1452 . 1 1 100 100 ILE CG1 C 13 28.642 0.1 . 1 . . . A 100 ILE CG1 . 25584 1
1453 . 1 1 100 100 ILE CG2 C 13 17.361 0.1 . 1 . . . A 100 ILE CG2 . 25584 1
1454 . 1 1 100 100 ILE CD1 C 13 9.926 0.1 . 1 . . . A 100 ILE CD1 . 25584 1
1455 . 1 1 100 100 ILE N N 15 120.861 0.05 . 1 . . . A 100 ILE N . 25584 1
1456 . 1 1 101 101 LYS H H 1 8.911 0.01 . 1 . . . A 101 LYS H . 25584 1
1457 . 1 1 101 101 LYS HA H 1 3.646 0.01 . 1 . . . A 101 LYS HA . 25584 1
1458 . 1 1 101 101 LYS HB2 H 1 2.044 0.01 . 2 . . . A 101 LYS HB2 . 25584 1
1459 . 1 1 101 101 LYS HB3 H 1 1.841 0.01 . 2 . . . A 101 LYS HB3 . 25584 1
1460 . 1 1 101 101 LYS HG2 H 1 1.36 0.01 . 2 . . . A 101 LYS HG2 . 25584 1
1461 . 1 1 101 101 LYS HG3 H 1 1.31 0.01 . 2 . . . A 101 LYS HG3 . 25584 1
1462 . 1 1 101 101 LYS HD2 H 1 1.506 0.01 . 2 . . . A 101 LYS HD2 . 25584 1
1463 . 1 1 101 101 LYS HD3 H 1 1.645 0.01 . 2 . . . A 101 LYS HD3 . 25584 1
1464 . 1 1 101 101 LYS HE2 H 1 2.858 0.01 . 1 . . . A 101 LYS HE2 . 25584 1
1465 . 1 1 101 101 LYS C C 13 177.58 0.1 . 1 . . . A 101 LYS C . 25584 1
1466 . 1 1 101 101 LYS CA C 13 60.484 0.1 . 1 . . . A 101 LYS CA . 25584 1
1467 . 1 1 101 101 LYS CB C 13 32.756 0.1 . 1 . . . A 101 LYS CB . 25584 1
1468 . 1 1 101 101 LYS CG C 13 24.294 0.1 . 1 . . . A 101 LYS CG . 25584 1
1469 . 1 1 101 101 LYS CD C 13 29.62 0.1 . 1 . . . A 101 LYS CD . 25584 1
1470 . 1 1 101 101 LYS CE C 13 41.582 0.1 . 1 . . . A 101 LYS CE . 25584 1
1471 . 1 1 101 101 LYS N N 15 120.442 0.05 . 1 . . . A 101 LYS N . 25584 1
1472 . 1 1 102 102 MET H H 1 8.046 0.01 . 1 . . . A 102 MET H . 25584 1
1473 . 1 1 102 102 MET HA H 1 4.174 0.01 . 1 . . . A 102 MET HA . 25584 1
1474 . 1 1 102 102 MET HB2 H 1 2.244 0.01 . 2 . . . A 102 MET HB2 . 25584 1
1475 . 1 1 102 102 MET HB3 H 1 2.158 0.01 . 2 . . . A 102 MET HB3 . 25584 1
1476 . 1 1 102 102 MET HG2 H 1 2.69 0.01 . 2 . . . A 102 MET HG2 . 25584 1
1477 . 1 1 102 102 MET HG3 H 1 2.625 0.01 . 2 . . . A 102 MET HG3 . 25584 1
1478 . 1 1 102 102 MET HE1 H 1 2.088 0.01 . 1 . . . A 102 MET HE1 . 25584 1
1479 . 1 1 102 102 MET HE2 H 1 2.088 0.01 . 1 . . . A 102 MET HE2 . 25584 1
1480 . 1 1 102 102 MET HE3 H 1 2.088 0.01 . 1 . . . A 102 MET HE3 . 25584 1
1481 . 1 1 102 102 MET C C 13 178.993 0.1 . 1 . . . A 102 MET C . 25584 1
1482 . 1 1 102 102 MET CA C 13 58.69 0.1 . 1 . . . A 102 MET CA . 25584 1
1483 . 1 1 102 102 MET CB C 13 32.236 0.1 . 1 . . . A 102 MET CB . 25584 1
1484 . 1 1 102 102 MET CG C 13 32.039 0.1 . 1 . . . A 102 MET CG . 25584 1
1485 . 1 1 102 102 MET CE C 13 16.932 0.1 . 1 . . . A 102 MET CE . 25584 1
1486 . 1 1 102 102 MET N N 15 116.646 0.05 . 1 . . . A 102 MET N . 25584 1
1487 . 1 1 103 103 THR H H 1 7.698 0.01 . 1 . . . A 103 THR H . 25584 1
1488 . 1 1 103 103 THR HA H 1 3.855 0.01 . 1 . . . A 103 THR HA . 25584 1
1489 . 1 1 103 103 THR HB H 1 3.985 0.01 . 1 . . . A 103 THR HB . 25584 1
1490 . 1 1 103 103 THR HG21 H 1 0.775 0.01 . 1 . . . A 103 THR HG21 . 25584 1
1491 . 1 1 103 103 THR HG22 H 1 0.775 0.01 . 1 . . . A 103 THR HG22 . 25584 1
1492 . 1 1 103 103 THR HG23 H 1 0.775 0.01 . 1 . . . A 103 THR HG23 . 25584 1
1493 . 1 1 103 103 THR C C 13 176.501 0.1 . 1 . . . A 103 THR C . 25584 1
1494 . 1 1 103 103 THR CA C 13 66.152 0.1 . 1 . . . A 103 THR CA . 25584 1
1495 . 1 1 103 103 THR CB C 13 68.023 0.1 . 1 . . . A 103 THR CB . 25584 1
1496 . 1 1 103 103 THR CG2 C 13 22.314 0.1 . 1 . . . A 103 THR CG2 . 25584 1
1497 . 1 1 103 103 THR N N 15 117.716 0.05 . 1 . . . A 103 THR N . 25584 1
1498 . 1 1 104 104 LEU H H 1 8.554 0.01 . 1 . . . A 104 LEU H . 25584 1
1499 . 1 1 104 104 LEU HA H 1 3.87 0.01 . 1 . . . A 104 LEU HA . 25584 1
1500 . 1 1 104 104 LEU HB2 H 1 2.091 0.01 . 2 . . . A 104 LEU HB2 . 25584 1
1501 . 1 1 104 104 LEU HB3 H 1 1.115 0.01 . 2 . . . A 104 LEU HB3 . 25584 1
1502 . 1 1 104 104 LEU HG H 1 1.889 0.01 . 1 . . . A 104 LEU HG . 25584 1
1503 . 1 1 104 104 LEU HD11 H 1 0.799 0.01 . 2 . . . A 104 LEU HD11 . 25584 1
1504 . 1 1 104 104 LEU HD12 H 1 0.799 0.01 . 2 . . . A 104 LEU HD12 . 25584 1
1505 . 1 1 104 104 LEU HD13 H 1 0.799 0.01 . 2 . . . A 104 LEU HD13 . 25584 1
1506 . 1 1 104 104 LEU HD21 H 1 0.718 0.01 . 2 . . . A 104 LEU HD21 . 25584 1
1507 . 1 1 104 104 LEU HD22 H 1 0.718 0.01 . 2 . . . A 104 LEU HD22 . 25584 1
1508 . 1 1 104 104 LEU HD23 H 1 0.718 0.01 . 2 . . . A 104 LEU HD23 . 25584 1
1509 . 1 1 104 104 LEU C C 13 178.402 0.1 . 1 . . . A 104 LEU C . 25584 1
1510 . 1 1 104 104 LEU CA C 13 58.101 0.1 . 1 . . . A 104 LEU CA . 25584 1
1511 . 1 1 104 104 LEU CB C 13 42.923 0.1 . 1 . . . A 104 LEU CB . 25584 1
1512 . 1 1 104 104 LEU CG C 13 26.622 0.1 . 1 . . . A 104 LEU CG . 25584 1
1513 . 1 1 104 104 LEU CD1 C 13 24.95 0.1 . 2 . . . A 104 LEU CD1 . 25584 1
1514 . 1 1 104 104 LEU CD2 C 13 27.033 0.1 . 2 . . . A 104 LEU CD2 . 25584 1
1515 . 1 1 104 104 LEU N N 15 119.052 0.05 . 1 . . . A 104 LEU N . 25584 1
1516 . 1 1 105 105 GLN H H 1 8.756 0.01 . 1 . . . A 105 GLN H . 25584 1
1517 . 1 1 105 105 GLN HA H 1 3.924 0.01 . 1 . . . A 105 GLN HA . 25584 1
1518 . 1 1 105 105 GLN HB2 H 1 2.289 0.01 . 2 . . . A 105 GLN HB2 . 25584 1
1519 . 1 1 105 105 GLN HB3 H 1 2.115 0.01 . 2 . . . A 105 GLN HB3 . 25584 1
1520 . 1 1 105 105 GLN HG2 H 1 2.403 0.01 . 2 . . . A 105 GLN HG2 . 25584 1
1521 . 1 1 105 105 GLN HG3 H 1 2.485 0.01 . 2 . . . A 105 GLN HG3 . 25584 1
1522 . 1 1 105 105 GLN HE21 H 1 6.855 0.01 . 1 . . . A 105 GLN HE21 . 25584 1
1523 . 1 1 105 105 GLN HE22 H 1 7.402 0.01 . 1 . . . A 105 GLN HE22 . 25584 1
1524 . 1 1 105 105 GLN C C 13 178.821 0.1 . 1 . . . A 105 GLN C . 25584 1
1525 . 1 1 105 105 GLN CA C 13 59.307 0.1 . 1 . . . A 105 GLN CA . 25584 1
1526 . 1 1 105 105 GLN CB C 13 28.59 0.1 . 1 . . . A 105 GLN CB . 25584 1
1527 . 1 1 105 105 GLN CG C 13 34.368 0.1 . 1 . . . A 105 GLN CG . 25584 1
1528 . 1 1 105 105 GLN CD C 13 179.787 0.1 . 1 . . . A 105 GLN CD . 25584 1
1529 . 1 1 105 105 GLN N N 15 117.71 0.05 . 1 . . . A 105 GLN N . 25584 1
1530 . 1 1 105 105 GLN NE2 N 15 111.081 0.05 . 1 . . . A 105 GLN NE2 . 25584 1
1531 . 1 1 106 106 GLN H H 1 7.605 0.01 . 1 . . . A 106 GLN H . 25584 1
1532 . 1 1 106 106 GLN HA H 1 4.062 0.01 . 1 . . . A 106 GLN HA . 25584 1
1533 . 1 1 106 106 GLN HB2 H 1 2.185 0.01 . 2 . . . A 106 GLN HB2 . 25584 1
1534 . 1 1 106 106 GLN HB3 H 1 2.321 0.01 . 2 . . . A 106 GLN HB3 . 25584 1
1535 . 1 1 106 106 GLN HG2 H 1 2.408 0.01 . 2 . . . A 106 GLN HG2 . 25584 1
1536 . 1 1 106 106 GLN HG3 H 1 2.583 0.01 . 2 . . . A 106 GLN HG3 . 25584 1
1537 . 1 1 106 106 GLN HE21 H 1 6.845 0.01 . 1 . . . A 106 GLN HE21 . 25584 1
1538 . 1 1 106 106 GLN HE22 H 1 7.363 0.01 . 1 . . . A 106 GLN HE22 . 25584 1
1539 . 1 1 106 106 GLN C C 13 178.647 0.1 . 1 . . . A 106 GLN C . 25584 1
1540 . 1 1 106 106 GLN CA C 13 58.801 0.1 . 1 . . . A 106 GLN CA . 25584 1
1541 . 1 1 106 106 GLN CB C 13 28.503 0.1 . 1 . . . A 106 GLN CB . 25584 1
1542 . 1 1 106 106 GLN CG C 13 34.04 0.1 . 1 . . . A 106 GLN CG . 25584 1
1543 . 1 1 106 106 GLN CD C 13 180.167 0.1 . 1 . . . A 106 GLN CD . 25584 1
1544 . 1 1 106 106 GLN N N 15 117.934 0.05 . 1 . . . A 106 GLN N . 25584 1
1545 . 1 1 106 106 GLN NE2 N 15 110.658 0.05 . 1 . . . A 106 GLN NE2 . 25584 1
1546 . 1 1 107 107 ILE H H 1 7.805 0.01 . 1 . . . A 107 ILE H . 25584 1
1547 . 1 1 107 107 ILE HA H 1 3.463 0.01 . 1 . . . A 107 ILE HA . 25584 1
1548 . 1 1 107 107 ILE HB H 1 1.702 0.01 . 1 . . . A 107 ILE HB . 25584 1
1549 . 1 1 107 107 ILE HG12 H 1 1.928 0.01 . 2 . . . A 107 ILE HG12 . 25584 1
1550 . 1 1 107 107 ILE HG13 H 1 0.891 0.01 . 2 . . . A 107 ILE HG13 . 25584 1
1551 . 1 1 107 107 ILE HG21 H 1 0.838 0.01 . 1 . . . A 107 ILE HG21 . 25584 1
1552 . 1 1 107 107 ILE HG22 H 1 0.838 0.01 . 1 . . . A 107 ILE HG22 . 25584 1
1553 . 1 1 107 107 ILE HG23 H 1 0.838 0.01 . 1 . . . A 107 ILE HG23 . 25584 1
1554 . 1 1 107 107 ILE HD11 H 1 0.637 0.01 . 1 . . . A 107 ILE HD11 . 25584 1
1555 . 1 1 107 107 ILE HD12 H 1 0.637 0.01 . 1 . . . A 107 ILE HD12 . 25584 1
1556 . 1 1 107 107 ILE HD13 H 1 0.637 0.01 . 1 . . . A 107 ILE HD13 . 25584 1
1557 . 1 1 107 107 ILE C C 13 177.613 0.1 . 1 . . . A 107 ILE C . 25584 1
1558 . 1 1 107 107 ILE CA C 13 65.628 0.1 . 1 . . . A 107 ILE CA . 25584 1
1559 . 1 1 107 107 ILE CB C 13 39.166 0.1 . 1 . . . A 107 ILE CB . 25584 1
1560 . 1 1 107 107 ILE CG1 C 13 29.003 0.1 . 1 . . . A 107 ILE CG1 . 25584 1
1561 . 1 1 107 107 ILE CG2 C 13 19.161 0.1 . 1 . . . A 107 ILE CG2 . 25584 1
1562 . 1 1 107 107 ILE CD1 C 13 15.887 0.1 . 1 . . . A 107 ILE CD1 . 25584 1
1563 . 1 1 107 107 ILE N N 15 120.066 0.05 . 1 . . . A 107 ILE N . 25584 1
1564 . 1 1 108 108 ILE H H 1 8.734 0.01 . 1 . . . A 108 ILE H . 25584 1
1565 . 1 1 108 108 ILE HA H 1 3.806 0.01 . 1 . . . A 108 ILE HA . 25584 1
1566 . 1 1 108 108 ILE HB H 1 1.879 0.01 . 1 . . . A 108 ILE HB . 25584 1
1567 . 1 1 108 108 ILE HG12 H 1 1.248 0.01 . 2 . . . A 108 ILE HG12 . 25584 1
1568 . 1 1 108 108 ILE HG13 H 1 1.682 0.01 . 2 . . . A 108 ILE HG13 . 25584 1
1569 . 1 1 108 108 ILE HG21 H 1 0.924 0.01 . 1 . . . A 108 ILE HG21 . 25584 1
1570 . 1 1 108 108 ILE HG22 H 1 0.924 0.01 . 1 . . . A 108 ILE HG22 . 25584 1
1571 . 1 1 108 108 ILE HG23 H 1 0.924 0.01 . 1 . . . A 108 ILE HG23 . 25584 1
1572 . 1 1 108 108 ILE HD11 H 1 0.742 0.01 . 1 . . . A 108 ILE HD11 . 25584 1
1573 . 1 1 108 108 ILE HD12 H 1 0.742 0.01 . 1 . . . A 108 ILE HD12 . 25584 1
1574 . 1 1 108 108 ILE HD13 H 1 0.742 0.01 . 1 . . . A 108 ILE HD13 . 25584 1
1575 . 1 1 108 108 ILE C C 13 179.211 0.1 . 1 . . . A 108 ILE C . 25584 1
1576 . 1 1 108 108 ILE CA C 13 65.697 0.1 . 1 . . . A 108 ILE CA . 25584 1
1577 . 1 1 108 108 ILE CB C 13 38.451 0.1 . 1 . . . A 108 ILE CB . 25584 1
1578 . 1 1 108 108 ILE CG1 C 13 29.285 0.1 . 1 . . . A 108 ILE CG1 . 25584 1
1579 . 1 1 108 108 ILE CG2 C 13 17.257 0.1 . 1 . . . A 108 ILE CG2 . 25584 1
1580 . 1 1 108 108 ILE CD1 C 13 15.474 0.1 . 1 . . . A 108 ILE CD1 . 25584 1
1581 . 1 1 108 108 ILE N N 15 117.213 0.05 . 1 . . . A 108 ILE N . 25584 1
1582 . 1 1 109 109 SER H H 1 7.875 0.01 . 1 . . . A 109 SER H . 25584 1
1583 . 1 1 109 109 SER HA H 1 4.218 0.01 . 1 . . . A 109 SER HA . 25584 1
1584 . 1 1 109 109 SER HB2 H 1 4.012 0.01 . 2 . . . A 109 SER HB2 . 25584 1
1585 . 1 1 109 109 SER HB3 H 1 4.014 0.01 . 2 . . . A 109 SER HB3 . 25584 1
1586 . 1 1 109 109 SER C C 13 176.067 0.1 . 1 . . . A 109 SER C . 25584 1
1587 . 1 1 109 109 SER CA C 13 61.815 0.1 . 1 . . . A 109 SER CA . 25584 1
1588 . 1 1 109 109 SER CB C 13 62.91 0.1 . 1 . . . A 109 SER CB . 25584 1
1589 . 1 1 109 109 SER N N 15 114.051 0.05 . 1 . . . A 109 SER N . 25584 1
1590 . 1 1 110 110 ARG H H 1 7.567 0.01 . 1 . . . A 110 ARG H . 25584 1
1591 . 1 1 110 110 ARG HA H 1 4.113 0.01 . 1 . . . A 110 ARG HA . 25584 1
1592 . 1 1 110 110 ARG HB2 H 1 1.656 0.01 . 2 . . . A 110 ARG HB2 . 25584 1
1593 . 1 1 110 110 ARG HB3 H 1 1.676 0.01 . 2 . . . A 110 ARG HB3 . 25584 1
1594 . 1 1 110 110 ARG HG2 H 1 1.668 0.01 . 2 . . . A 110 ARG HG2 . 25584 1
1595 . 1 1 110 110 ARG HG3 H 1 1.502 0.01 . 2 . . . A 110 ARG HG3 . 25584 1
1596 . 1 1 110 110 ARG HD2 H 1 3.142 0.01 . 2 . . . A 110 ARG HD2 . 25584 1
1597 . 1 1 110 110 ARG HD3 H 1 2.994 0.01 . 2 . . . A 110 ARG HD3 . 25584 1
1598 . 1 1 110 110 ARG C C 13 178.583 0.1 . 1 . . . A 110 ARG C . 25584 1
1599 . 1 1 110 110 ARG CA C 13 58.516 0.1 . 1 . . . A 110 ARG CA . 25584 1
1600 . 1 1 110 110 ARG CB C 13 29.892 0.1 . 1 . . . A 110 ARG CB . 25584 1
1601 . 1 1 110 110 ARG CG C 13 27.169 0.1 . 1 . . . A 110 ARG CG . 25584 1
1602 . 1 1 110 110 ARG CD C 13 43.98 0.1 . 1 . . . A 110 ARG CD . 25584 1
1603 . 1 1 110 110 ARG N N 15 120.927 0.05 . 1 . . . A 110 ARG N . 25584 1
1604 . 1 1 111 111 TYR H H 1 7.463 0.01 . 1 . . . A 111 TYR H . 25584 1
1605 . 1 1 111 111 TYR HA H 1 4.774 0.01 . 1 . . . A 111 TYR HA . 25584 1
1606 . 1 1 111 111 TYR HB2 H 1 3.064 0.01 . 2 . . . A 111 TYR HB2 . 25584 1
1607 . 1 1 111 111 TYR HB3 H 1 3.389 0.01 . 2 . . . A 111 TYR HB3 . 25584 1
1608 . 1 1 111 111 TYR HD1 H 1 7.099 0.01 . 3 . . . A 111 TYR HD1 . 25584 1
1609 . 1 1 111 111 TYR HD2 H 1 7.099 0.01 . 3 . . . A 111 TYR HD2 . 25584 1
1610 . 1 1 111 111 TYR HE1 H 1 6.72 0.01 . 3 . . . A 111 TYR HE1 . 25584 1
1611 . 1 1 111 111 TYR HE2 H 1 6.72 0.01 . 3 . . . A 111 TYR HE2 . 25584 1
1612 . 1 1 111 111 TYR C C 13 176.203 0.1 . 1 . . . A 111 TYR C . 25584 1
1613 . 1 1 111 111 TYR CA C 13 57.78 0.1 . 1 . . . A 111 TYR CA . 25584 1
1614 . 1 1 111 111 TYR CB C 13 37.586 0.1 . 1 . . . A 111 TYR CB . 25584 1
1615 . 1 1 111 111 TYR CD1 C 13 132.194 0.1 . 3 . . . A 111 TYR CD1 . 25584 1
1616 . 1 1 111 111 TYR CD2 C 13 132.194 0.1 . 3 . . . A 111 TYR CD2 . 25584 1
1617 . 1 1 111 111 TYR CE1 C 13 117.806 0.1 . 3 . . . A 111 TYR CE1 . 25584 1
1618 . 1 1 111 111 TYR CE2 C 13 117.806 0.1 . 3 . . . A 111 TYR CE2 . 25584 1
1619 . 1 1 111 111 TYR N N 15 116.87 0.05 . 1 . . . A 111 TYR N . 25584 1
1620 . 1 1 112 112 LYS H H 1 7.794 0.01 . 1 . . . A 112 LYS H . 25584 1
1621 . 1 1 112 112 LYS HA H 1 4.367 0.01 . 1 . . . A 112 LYS HA . 25584 1
1622 . 1 1 112 112 LYS HB2 H 1 1.923 0.01 . 2 . . . A 112 LYS HB2 . 25584 1
1623 . 1 1 112 112 LYS HB3 H 1 1.95 0.01 . 2 . . . A 112 LYS HB3 . 25584 1
1624 . 1 1 112 112 LYS HG2 H 1 1.664 0.01 . 2 . . . A 112 LYS HG2 . 25584 1
1625 . 1 1 112 112 LYS HG3 H 1 1.579 0.01 . 2 . . . A 112 LYS HG3 . 25584 1
1626 . 1 1 112 112 LYS HD2 H 1 1.79 0.01 . 2 . . . A 112 LYS HD2 . 25584 1
1627 . 1 1 112 112 LYS HD3 H 1 1.807 0.01 . 2 . . . A 112 LYS HD3 . 25584 1
1628 . 1 1 112 112 LYS HE2 H 1 3.094 0.01 . 2 . . . A 112 LYS HE2 . 25584 1
1629 . 1 1 112 112 LYS HE3 H 1 3.097 0.01 . 2 . . . A 112 LYS HE3 . 25584 1
1630 . 1 1 112 112 LYS C C 13 177.377 0.1 . 1 . . . A 112 LYS C . 25584 1
1631 . 1 1 112 112 LYS CA C 13 57.409 0.1 . 1 . . . A 112 LYS CA . 25584 1
1632 . 1 1 112 112 LYS CB C 13 32.894 0.1 . 1 . . . A 112 LYS CB . 25584 1
1633 . 1 1 112 112 LYS CG C 13 24.806 0.1 . 1 . . . A 112 LYS CG . 25584 1
1634 . 1 1 112 112 LYS CD C 13 29.011 0.1 . 1 . . . A 112 LYS CD . 25584 1
1635 . 1 1 112 112 LYS CE C 13 41.968 0.1 . 1 . . . A 112 LYS CE . 25584 1
1636 . 1 1 112 112 LYS N N 15 120.787 0.05 . 1 . . . A 112 LYS N . 25584 1
1637 . 1 1 113 113 ASP H H 1 8.294 0.01 . 1 . . . A 113 ASP H . 25584 1
1638 . 1 1 113 113 ASP HA H 1 4.633 0.01 . 1 . . . A 113 ASP HA . 25584 1
1639 . 1 1 113 113 ASP HB2 H 1 2.705 0.01 . 2 . . . A 113 ASP HB2 . 25584 1
1640 . 1 1 113 113 ASP HB3 H 1 2.772 0.01 . 2 . . . A 113 ASP HB3 . 25584 1
1641 . 1 1 113 113 ASP C C 13 176.685 0.1 . 1 . . . A 113 ASP C . 25584 1
1642 . 1 1 113 113 ASP CA C 13 54.872 0.1 . 1 . . . A 113 ASP CA . 25584 1
1643 . 1 1 113 113 ASP CB C 13 41.122 0.1 . 1 . . . A 113 ASP CB . 25584 1
1644 . 1 1 113 113 ASP N N 15 120.411 0.05 . 1 . . . A 113 ASP N . 25584 1
1645 . 1 1 114 114 ALA H H 1 8.034 0.01 . 1 . . . A 114 ALA H . 25584 1
1646 . 1 1 114 114 ALA HA H 1 4.344 0.01 . 1 . . . A 114 ALA HA . 25584 1
1647 . 1 1 114 114 ALA HB1 H 1 1.484 0.01 . 1 . . . A 114 ALA HB1 . 25584 1
1648 . 1 1 114 114 ALA HB2 H 1 1.484 0.01 . 1 . . . A 114 ALA HB2 . 25584 1
1649 . 1 1 114 114 ALA HB3 H 1 1.484 0.01 . 1 . . . A 114 ALA HB3 . 25584 1
1650 . 1 1 114 114 ALA C C 13 178.001 0.1 . 1 . . . A 114 ALA C . 25584 1
1651 . 1 1 114 114 ALA CA C 13 52.987 0.1 . 1 . . . A 114 ALA CA . 25584 1
1652 . 1 1 114 114 ALA CB C 13 19.28 0.1 . 1 . . . A 114 ALA CB . 25584 1
1653 . 1 1 114 114 ALA N N 15 123.297 0.05 . 1 . . . A 114 ALA N . 25584 1
1654 . 1 1 115 115 ASP H H 1 8.223 0.01 . 1 . . . A 115 ASP H . 25584 1
1655 . 1 1 115 115 ASP HA H 1 4.636 0.01 . 1 . . . A 115 ASP HA . 25584 1
1656 . 1 1 115 115 ASP HB2 H 1 2.756 0.01 . 1 . . . A 115 ASP HB2 . 25584 1
1657 . 1 1 115 115 ASP HB3 H 1 2.756 0.01 . 1 . . . A 115 ASP HB3 . 25584 1
1658 . 1 1 115 115 ASP CA C 13 54.61 0.1 . 1 . . . A 115 ASP CA . 25584 1
1659 . 1 1 115 115 ASP CB C 13 41.34 0.1 . 1 . . . A 115 ASP CB . 25584 1
1660 . 1 1 115 115 ASP N N 15 118.953 0.05 . 1 . . . A 115 ASP N . 25584 1
stop_
save_