Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15808
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15808 1
2 '2D 1H-1H TOCSY' . . . 15808 1
3 '2D 1H-1H NOESY' . . . 15808 1
4 '2D 1H-1H NOESY' . . . 15808 1
5 '3D HNCA' . . . 15808 1
6 '3D HN(CO)CA' . . . 15808 1
7 '3D HNCO' . . . 15808 1
8 '3D CBCA(CO)NH' . . . 15808 1
9 '3D HCCH-TOCSY' . . . 15808 1
10 '3D 1H-15N NOESY' . . . 15808 1
11 '3D 1H-15N TOCSY' . . . 15808 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 GLU HA H 1 4.372 0.002 . 1 . . . . 3 GLU HA . 15808 1
2 . 1 1 3 3 GLU HB2 H 1 2.028 0.003 . 2 . . . . 3 GLU HB2 . 15808 1
3 . 1 1 3 3 GLU HB3 H 1 2.121 0.003 . 2 . . . . 3 GLU HB3 . 15808 1
4 . 1 1 3 3 GLU HG2 H 1 2.303 0.001 . 2 . . . . 3 GLU HG2 . 15808 1
5 . 1 1 3 3 GLU HG3 H 1 2.342 0.003 . 2 . . . . 3 GLU HG3 . 15808 1
6 . 1 1 3 3 GLU C C 13 177.229 0.001 . 1 . . . . 3 GLU C . 15808 1
7 . 1 1 3 3 GLU CA C 13 57.652 0.022 . 1 . . . . 3 GLU CA . 15808 1
8 . 1 1 3 3 GLU CB C 13 30.084 0.052 . 1 . . . . 3 GLU CB . 15808 1
9 . 1 1 3 3 GLU CG C 13 35.579 0.001 . 1 . . . . 3 GLU CG . 15808 1
10 . 1 1 4 4 THR H H 1 8.223 0.003 . 1 . . . . 4 THR H . 15808 1
11 . 1 1 4 4 THR HA H 1 4.325 0.003 . 1 . . . . 4 THR HA . 15808 1
12 . 1 1 4 4 THR HB H 1 4.247 0.004 . 1 . . . . 4 THR HB . 15808 1
13 . 1 1 4 4 THR HG21 H 1 1.235 0.003 . 1 . . . . 4 THR HG1 . 15808 1
14 . 1 1 4 4 THR HG22 H 1 1.235 0.003 . 1 . . . . 4 THR HG1 . 15808 1
15 . 1 1 4 4 THR HG23 H 1 1.235 0.003 . 1 . . . . 4 THR HG1 . 15808 1
16 . 1 1 4 4 THR C C 13 175.017 0.001 . 1 . . . . 4 THR C . 15808 1
17 . 1 1 4 4 THR CA C 13 62.905 0.030 . 1 . . . . 4 THR CA . 15808 1
18 . 1 1 4 4 THR CB C 13 69.726 0.021 . 1 . . . . 4 THR CB . 15808 1
19 . 1 1 4 4 THR CG2 C 13 21.496 0.027 . 1 . . . . 4 THR CG2 . 15808 1
20 . 1 1 4 4 THR N N 15 115.083 0.051 . 1 . . . . 4 THR N . 15808 1
21 . 1 1 6 6 ALA HA H 1 4.231 0.007 . 1 . . . . 6 ALA HA . 15808 1
22 . 1 1 6 6 ALA HB1 H 1 1.416 0.010 . 1 . . . . 6 ALA HB1 . 15808 1
23 . 1 1 6 6 ALA HB2 H 1 1.416 0.010 . 1 . . . . 6 ALA HB2 . 15808 1
24 . 1 1 6 6 ALA HB3 H 1 1.416 0.010 . 1 . . . . 6 ALA HB3 . 15808 1
25 . 1 1 6 6 ALA C C 13 179.107 0.012 . 1 . . . . 6 ALA C . 15808 1
26 . 1 1 6 6 ALA CA C 13 54.111 0.026 . 1 . . . . 6 ALA CA . 15808 1
27 . 1 1 6 6 ALA CB C 13 18.755 0.055 . 1 . . . . 6 ALA CB . 15808 1
28 . 1 1 7 7 LYS H H 1 8.170 0.011 . 1 . . . . 7 LYS H . 15808 1
29 . 1 1 7 7 LYS HA H 1 4.013 0.007 . 1 . . . . 7 LYS HA . 15808 1
30 . 1 1 7 7 LYS HB2 H 1 1.896 0.005 . 1 . . . . 7 LYS HB2 . 15808 1
31 . 1 1 7 7 LYS HD2 H 1 1.602 0.004 . 2 . . . . 7 LYS HD2 . 15808 1
32 . 1 1 7 7 LYS HD3 H 1 1.761 0.008 . 2 . . . . 7 LYS HD3 . 15808 1
33 . 1 1 7 7 LYS HE2 H 1 3.063 0.005 . 1 . . . . 7 LYS HE2 . 15808 1
34 . 1 1 7 7 LYS HG2 H 1 1.492 0.007 . 1 . . . . 7 LYS HG2 . 15808 1
35 . 1 1 7 7 LYS C C 13 177.539 0.006 . 1 . . . . 7 LYS C . 15808 1
36 . 1 1 7 7 LYS CA C 13 59.496 0.054 . 1 . . . . 7 LYS CA . 15808 1
37 . 1 1 7 7 LYS CB C 13 33.335 0.045 . 1 . . . . 7 LYS CB . 15808 1
38 . 1 1 7 7 LYS CD C 13 25.181 0.086 . 1 . . . . 7 LYS CD . 15808 1
39 . 1 1 7 7 LYS CE C 13 42.294 0.054 . 1 . . . . 7 LYS CE . 15808 1
40 . 1 1 7 7 LYS CG C 13 29.858 0.088 . 1 . . . . 7 LYS CG . 15808 1
41 . 1 1 7 7 LYS N N 15 120.155 0.050 . 1 . . . . 7 LYS N . 15808 1
42 . 1 1 8 8 GLU H H 1 8.329 0.004 . 1 . . . . 8 GLU H . 15808 1
43 . 1 1 8 8 GLU HA H 1 4.109 0.006 . 1 . . . . 8 GLU HA . 15808 1
44 . 1 1 8 8 GLU HB2 H 1 2.118 0.007 . 1 . . . . 8 GLU HB2 . 15808 1
45 . 1 1 8 8 GLU HG2 H 1 2.386 0.006 . 1 . . . . 8 GLU HG2 . 15808 1
46 . 1 1 8 8 GLU C C 13 179.113 0.012 . 1 . . . . 8 GLU C . 15808 1
47 . 1 1 8 8 GLU CA C 13 59.329 0.052 . 1 . . . . 8 GLU CA . 15808 1
48 . 1 1 8 8 GLU CB C 13 29.874 0.106 . 1 . . . . 8 GLU CB . 15808 1
49 . 1 1 8 8 GLU CG C 13 36.957 0.001 . 1 . . . . 8 GLU CG . 15808 1
50 . 1 1 8 8 GLU N N 15 119.219 0.056 . 1 . . . . 8 GLU N . 15808 1
51 . 1 1 9 9 GLY H H 1 8.387 0.014 . 1 . . . . 9 GLY H . 15808 1
52 . 1 1 9 9 GLY HA2 H 1 3.943 0.004 . 2 . . . . 9 GLY HA2 . 15808 1
53 . 1 1 9 9 GLY HA3 H 1 4.006 0.004 . 2 . . . . 9 GLY HA3 . 15808 1
54 . 1 1 9 9 GLY C C 13 176.372 0.004 . 1 . . . . 9 GLY C . 15808 1
55 . 1 1 9 9 GLY CA C 13 46.973 0.030 . 1 . . . . 9 GLY CA . 15808 1
56 . 1 1 9 9 GLY N N 15 107.830 0.048 . 1 . . . . 9 GLY N . 15808 1
57 . 1 1 10 10 LEU H H 1 8.119 0.006 . 1 . . . . 10 LEU H . 15808 1
58 . 1 1 10 10 LEU HA H 1 4.248 0.007 . 1 . . . . 10 LEU HA . 15808 1
59 . 1 1 10 10 LEU HB2 H 1 1.486 0.006 . 2 . . . . 10 LEU HB2 . 15808 1
60 . 1 1 10 10 LEU HB3 H 1 1.946 0.006 . 2 . . . . 10 LEU HB3 . 15808 1
61 . 1 1 10 10 LEU HD11 H 1 0.506 0.004 . 2 . . . . 10 LEU HD11 . 15808 1
62 . 1 1 10 10 LEU HD12 H 1 0.506 0.004 . 2 . . . . 10 LEU HD12 . 15808 1
63 . 1 1 10 10 LEU HD13 H 1 0.506 0.004 . 2 . . . . 10 LEU HD13 . 15808 1
64 . 1 1 10 10 LEU HD21 H 1 0.668 0.004 . 2 . . . . 10 LEU HD21 . 15808 1
65 . 1 1 10 10 LEU HD22 H 1 0.668 0.004 . 2 . . . . 10 LEU HD22 . 15808 1
66 . 1 1 10 10 LEU HD23 H 1 0.668 0.004 . 2 . . . . 10 LEU HD23 . 15808 1
67 . 1 1 10 10 LEU HG H 1 1.725 0.003 . 1 . . . . 10 LEU HG . 15808 1
68 . 1 1 10 10 LEU C C 13 179.563 0.002 . 1 . . . . 10 LEU C . 15808 1
69 . 1 1 10 10 LEU CA C 13 57.810 0.048 . 1 . . . . 10 LEU CA . 15808 1
70 . 1 1 10 10 LEU CB C 13 42.117 0.030 . 1 . . . . 10 LEU CB . 15808 1
71 . 1 1 10 10 LEU CD1 C 13 26.056 0.001 . 2 . . . . 10 LEU CD1 . 15808 1
72 . 1 1 10 10 LEU CD2 C 13 23.533 0.001 . 2 . . . . 10 LEU CD2 . 15808 1
73 . 1 1 10 10 LEU CG C 13 27.284 0.001 . 1 . . . . 10 LEU CG . 15808 1
74 . 1 1 10 10 LEU N N 15 124.293 0.053 . 1 . . . . 10 LEU N . 15808 1
75 . 1 1 11 11 LEU H H 1 8.759 0.009 . 1 . . . . 11 LEU H . 15808 1
76 . 1 1 11 11 LEU HA H 1 3.970 0.005 . 1 . . . . 11 LEU HA . 15808 1
77 . 1 1 11 11 LEU HB2 H 1 1.600 0.005 . 2 . . . . 11 LEU HB2 . 15808 1
78 . 1 1 11 11 LEU HB3 H 1 1.930 0.006 . 2 . . . . 11 LEU HB3 . 15808 1
79 . 1 1 11 11 LEU HD11 H 1 0.092 0.005 . 2 . . . . 11 LEU HD11 . 15808 1
80 . 1 1 11 11 LEU HD12 H 1 0.092 0.005 . 2 . . . . 11 LEU HD12 . 15808 1
81 . 1 1 11 11 LEU HD13 H 1 0.092 0.005 . 2 . . . . 11 LEU HD13 . 15808 1
82 . 1 1 11 11 LEU HD21 H 1 0.608 0.004 . 2 . . . . 11 LEU HD21 . 15808 1
83 . 1 1 11 11 LEU HD22 H 1 0.608 0.004 . 2 . . . . 11 LEU HD22 . 15808 1
84 . 1 1 11 11 LEU HD23 H 1 0.608 0.004 . 2 . . . . 11 LEU HD23 . 15808 1
85 . 1 1 11 11 LEU HG H 1 1.239 0.005 . 1 . . . . 11 LEU HG . 15808 1
86 . 1 1 11 11 LEU C C 13 178.598 0.004 . 1 . . . . 11 LEU C . 15808 1
87 . 1 1 11 11 LEU CA C 13 59.175 0.064 . 1 . . . . 11 LEU CA . 15808 1
88 . 1 1 11 11 LEU CB C 13 41.294 0.053 . 1 . . . . 11 LEU CB . 15808 1
89 . 1 1 11 11 LEU CD1 C 13 22.890 0.001 . 2 . . . . 11 LEU CD1 . 15808 1
90 . 1 1 11 11 LEU CD2 C 13 25.391 0.001 . 2 . . . . 11 LEU CD2 . 15808 1
91 . 1 1 11 11 LEU CG C 13 26.641 0.001 . 1 . . . . 11 LEU CG . 15808 1
92 . 1 1 11 11 LEU N N 15 122.427 0.051 . 1 . . . . 11 LEU N . 15808 1
93 . 1 1 12 12 LEU H H 1 8.078 0.006 . 1 . . . . 12 LEU H . 15808 1
94 . 1 1 12 12 LEU HA H 1 4.282 0.004 . 1 . . . . 12 LEU HA . 15808 1
95 . 1 1 12 12 LEU HB2 H 1 1.822 0.008 . 1 . . . . 12 LEU HB2 . 15808 1
96 . 1 1 12 12 LEU HD11 H 1 0.999 0.003 . 2 . . . . 12 LEU HD11 . 15808 1
97 . 1 1 12 12 LEU HD12 H 1 0.999 0.003 . 2 . . . . 12 LEU HD12 . 15808 1
98 . 1 1 12 12 LEU HD13 H 1 0.999 0.003 . 2 . . . . 12 LEU HD13 . 15808 1
99 . 1 1 12 12 LEU HD21 H 1 1.020 0.005 . 2 . . . . 12 LEU HD21 . 15808 1
100 . 1 1 12 12 LEU HD22 H 1 1.020 0.005 . 2 . . . . 12 LEU HD22 . 15808 1
101 . 1 1 12 12 LEU HD23 H 1 1.020 0.005 . 2 . . . . 12 LEU HD23 . 15808 1
102 . 1 1 12 12 LEU HG H 1 1.766 0.006 . 1 . . . . 12 LEU HG . 15808 1
103 . 1 1 12 12 LEU C C 13 179.385 0.002 . 1 . . . . 12 LEU C . 15808 1
104 . 1 1 12 12 LEU CA C 13 58.183 0.032 . 1 . . . . 12 LEU CA . 15808 1
105 . 1 1 12 12 LEU CB C 13 42.125 0.031 . 1 . . . . 12 LEU CB . 15808 1
106 . 1 1 12 12 LEU CD2 C 13 24.519 0.019 . 1 . . . . 12 LEU CD2 . 15808 1
107 . 1 1 12 12 LEU CG C 13 27.038 0.001 . 1 . . . . 12 LEU CG . 15808 1
108 . 1 1 12 12 LEU N N 15 119.384 0.035 . 1 . . . . 12 LEU N . 15808 1
109 . 1 1 13 13 TRP H H 1 8.235 0.006 . 1 . . . . 13 TRP H . 15808 1
110 . 1 1 13 13 TRP HA H 1 4.308 0.003 . 1 . . . . 13 TRP HA . 15808 1
111 . 1 1 13 13 TRP HB2 H 1 3.513 0.007 . 2 . . . . 13 TRP HB2 . 15808 1
112 . 1 1 13 13 TRP HB3 H 1 3.853 0.008 . 2 . . . . 13 TRP HB3 . 15808 1
113 . 1 1 13 13 TRP HD1 H 1 7.659 0.010 . 1 . . . . 13 TRP HD1 . 15808 1
114 . 1 1 13 13 TRP HE1 H 1 10.727 0.014 . 1 . . . . 13 TRP HE1 . 15808 1
115 . 1 1 13 13 TRP HE3 H 1 8.183 0.005 . 1 . . . . 13 TRP HE3 . 15808 1
116 . 1 1 13 13 TRP HH2 H 1 7.136 0.004 . 1 . . . . 13 TRP HH2 . 15808 1
117 . 1 1 13 13 TRP HZ2 H 1 7.538 0.011 . 1 . . . . 13 TRP HZ2 . 15808 1
118 . 1 1 13 13 TRP HZ3 H 1 7.219 0.004 . 1 . . . . 13 TRP HZ3 . 15808 1
119 . 1 1 13 13 TRP C C 13 178.130 0.003 . 1 . . . . 13 TRP C . 15808 1
120 . 1 1 13 13 TRP CA C 13 63.050 0.077 . 1 . . . . 13 TRP CA . 15808 1
121 . 1 1 13 13 TRP CB C 13 28.619 0.040 . 1 . . . . 13 TRP CB . 15808 1
122 . 1 1 13 13 TRP N N 15 120.681 0.045 . 1 . . . . 13 TRP N . 15808 1
123 . 1 1 13 13 TRP NE1 N 15 131.241 0.001 . 1 . . . . 13 TRP NE1 . 15808 1
124 . 1 1 14 14 CYS H H 1 8.817 0.008 . 1 . . . . 14 CYS H . 15808 1
125 . 1 1 14 14 CYS HA H 1 3.796 0.010 . 1 . . . . 14 CYS HA . 15808 1
126 . 1 1 14 14 CYS HB2 H 1 2.629 0.006 . 2 . . . . 14 CYS HB2 . 15808 1
127 . 1 1 14 14 CYS HB3 H 1 3.675 0.013 . 2 . . . . 14 CYS HB3 . 15808 1
128 . 1 1 14 14 CYS C C 13 178.881 0.015 . 1 . . . . 14 CYS C . 15808 1
129 . 1 1 14 14 CYS CA C 13 64.723 0.075 . 1 . . . . 14 CYS CA . 15808 1
130 . 1 1 14 14 CYS CB C 13 28.139 0.047 . 1 . . . . 14 CYS CB . 15808 1
131 . 1 1 14 14 CYS N N 15 115.858 0.061 . 1 . . . . 14 CYS N . 15808 1
132 . 1 1 15 15 GLN H H 1 8.832 0.004 . 1 . . . . 15 GLN H . 15808 1
133 . 1 1 15 15 GLN HA H 1 3.669 0.008 . 1 . . . . 15 GLN HA . 15808 1
134 . 1 1 15 15 GLN HB2 H 1 1.884 0.006 . 2 . . . . 15 GLN HB2 . 15808 1
135 . 1 1 15 15 GLN HB3 H 1 2.479 0.006 . 2 . . . . 15 GLN HB3 . 15808 1
136 . 1 1 15 15 GLN HE21 H 1 6.643 0.011 . 1 . . . . 15 GLN HE21 . 15808 1
137 . 1 1 15 15 GLN HE22 H 1 7.393 0.005 . 1 . . . . 15 GLN HE22 . 15808 1
138 . 1 1 15 15 GLN HG2 H 1 2.462 0.010 . 2 . . . . 15 GLN HG2 . 15808 1
139 . 1 1 15 15 GLN HG3 H 1 2.540 0.005 . 2 . . . . 15 GLN HG3 . 15808 1
140 . 1 1 15 15 GLN C C 13 178.160 0.006 . 1 . . . . 15 GLN C . 15808 1
141 . 1 1 15 15 GLN CA C 13 59.885 0.057 . 1 . . . . 15 GLN CA . 15808 1
142 . 1 1 15 15 GLN CB C 13 27.903 0.019 . 1 . . . . 15 GLN CB . 15808 1
143 . 1 1 15 15 GLN CG C 13 34.380 0.001 . 1 . . . . 15 GLN CG . 15808 1
144 . 1 1 15 15 GLN N N 15 121.776 0.047 . 1 . . . . 15 GLN N . 15808 1
145 . 1 1 15 15 GLN NE2 N 15 108.363 0.004 . 1 . . . . 15 GLN NE2 . 15808 1
146 . 1 1 16 16 ARG H H 1 8.605 0.004 . 1 . . . . 16 ARG H . 15808 1
147 . 1 1 16 16 ARG HA H 1 4.085 0.009 . 1 . . . . 16 ARG HA . 15808 1
148 . 1 1 16 16 ARG HB2 H 1 1.874 0.004 . 2 . . . . 16 ARG HB2 . 15808 1
149 . 1 1 16 16 ARG HB3 H 1 1.979 0.008 . 2 . . . . 16 ARG HB3 . 15808 1
150 . 1 1 16 16 ARG HD2 H 1 3.250 0.006 . 1 . . . . 16 ARG HD2 . 15808 1
151 . 1 1 16 16 ARG HG2 H 1 1.681 0.011 . 2 . . . . 16 ARG HG2 . 15808 1
152 . 1 1 16 16 ARG HG3 H 1 1.876 0.003 . 2 . . . . 16 ARG HG3 . 15808 1
153 . 1 1 16 16 ARG C C 13 180.628 0.016 . 1 . . . . 16 ARG C . 15808 1
154 . 1 1 16 16 ARG CA C 13 59.568 0.059 . 1 . . . . 16 ARG CA . 15808 1
155 . 1 1 16 16 ARG CB C 13 30.450 0.038 . 1 . . . . 16 ARG CB . 15808 1
156 . 1 1 16 16 ARG CD C 13 43.765 0.029 . 1 . . . . 16 ARG CD . 15808 1
157 . 1 1 16 16 ARG CG C 13 27.885 0.087 . 1 . . . . 16 ARG CG . 15808 1
158 . 1 1 16 16 ARG N N 15 119.616 0.044 . 1 . . . . 16 ARG N . 15808 1
159 . 1 1 17 17 LYS H H 1 8.251 0.009 . 1 . . . . 17 LYS H . 15808 1
160 . 1 1 17 17 LYS HA H 1 3.961 0.007 . 1 . . . . 17 LYS HA . 15808 1
161 . 1 1 17 17 LYS HB2 H 1 1.260 0.014 . 2 . . . . 17 LYS HB2 . 15808 1
162 . 1 1 17 17 LYS HB3 H 1 1.439 0.003 . 2 . . . . 17 LYS HB3 . 15808 1
163 . 1 1 17 17 LYS HD2 H 1 1.157 0.005 . 2 . . . . 17 LYS HD2 . 15808 1
164 . 1 1 17 17 LYS HD3 H 1 1.416 0.007 . 2 . . . . 17 LYS HD3 . 15808 1
165 . 1 1 17 17 LYS HE2 H 1 2.799 0.006 . 2 . . . . 17 LYS HE2 . 15808 1
166 . 1 1 17 17 LYS HE3 H 1 3.041 0.006 . 2 . . . . 17 LYS HE3 . 15808 1
167 . 1 1 17 17 LYS HG2 H 1 0.219 0.008 . 2 . . . . 17 LYS HG2 . 15808 1
168 . 1 1 17 17 LYS HG3 H 1 0.855 0.008 . 2 . . . . 17 LYS HG3 . 15808 1
169 . 1 1 17 17 LYS C C 13 176.849 0.002 . 1 . . . . 17 LYS C . 15808 1
170 . 1 1 17 17 LYS CA C 13 56.273 0.037 . 1 . . . . 17 LYS CA . 15808 1
171 . 1 1 17 17 LYS CB C 13 32.460 0.021 . 1 . . . . 17 LYS CB . 15808 1
172 . 1 1 17 17 LYS CD C 13 27.279 0.031 . 1 . . . . 17 LYS CD . 15808 1
173 . 1 1 17 17 LYS CE C 13 42.067 0.041 . 1 . . . . 17 LYS CE . 15808 1
174 . 1 1 17 17 LYS CG C 13 22.969 0.076 . 1 . . . . 17 LYS CG . 15808 1
175 . 1 1 17 17 LYS N N 15 115.611 0.039 . 1 . . . . 17 LYS N . 15808 1
176 . 1 1 18 18 THR H H 1 7.329 0.004 . 1 . . . . 18 THR H . 15808 1
177 . 1 1 18 18 THR HA H 1 4.603 0.005 . 1 . . . . 18 THR HA . 15808 1
178 . 1 1 18 18 THR HB H 1 4.337 0.007 . 1 . . . . 18 THR HB . 15808 1
179 . 1 1 18 18 THR HG21 H 1 0.918 0.005 . 1 . . . . 18 THR HG1 . 15808 1
180 . 1 1 18 18 THR HG22 H 1 0.918 0.005 . 1 . . . . 18 THR HG1 . 15808 1
181 . 1 1 18 18 THR HG23 H 1 0.918 0.005 . 1 . . . . 18 THR HG1 . 15808 1
182 . 1 1 18 18 THR C C 13 174.895 0.001 . 1 . . . . 18 THR C . 15808 1
183 . 1 1 18 18 THR CA C 13 61.173 0.066 . 1 . . . . 18 THR CA . 15808 1
184 . 1 1 18 18 THR CB C 13 69.916 0.098 . 1 . . . . 18 THR CB . 15808 1
185 . 1 1 18 18 THR CG2 C 13 20.929 0.083 . 1 . . . . 18 THR CG2 . 15808 1
186 . 1 1 18 18 THR N N 15 101.781 0.092 . 1 . . . . 18 THR N . 15808 1
187 . 1 1 19 19 ALA H H 1 7.136 0.006 . 1 . . . . 19 ALA H . 15808 1
188 . 1 1 19 19 ALA HA H 1 4.236 0.003 . 1 . . . . 19 ALA HA . 15808 1
189 . 1 1 19 19 ALA HB1 H 1 1.488 0.001 . 1 . . . . 19 ALA HB1 . 15808 1
190 . 1 1 19 19 ALA HB2 H 1 1.488 0.001 . 1 . . . . 19 ALA HB2 . 15808 1
191 . 1 1 19 19 ALA HB3 H 1 1.488 0.001 . 1 . . . . 19 ALA HB3 . 15808 1
192 . 1 1 19 19 ALA C C 13 175.601 0.001 . 1 . . . . 19 ALA C . 15808 1
193 . 1 1 19 19 ALA CA C 13 56.379 0.078 . 1 . . . . 19 ALA CA . 15808 1
194 . 1 1 19 19 ALA CB C 13 16.648 0.001 . 1 . . . . 19 ALA CB . 15808 1
195 . 1 1 19 19 ALA N N 15 127.769 0.047 . 1 . . . . 19 ALA N . 15808 1
196 . 1 1 20 20 PRO HA H 1 4.261 0.001 . 1 . . . . 20 PRO HA . 15808 1
197 . 1 1 20 20 PRO HB2 H 1 0.889 0.008 . 2 . . . . 20 PRO HB2 . 15808 1
198 . 1 1 20 20 PRO HB3 H 1 2.011 0.005 . 2 . . . . 20 PRO HB3 . 15808 1
199 . 1 1 20 20 PRO HD2 H 1 3.210 0.006 . 2 . . . . 20 PRO HD2 . 15808 1
200 . 1 1 20 20 PRO HD3 H 1 3.498 0.005 . 2 . . . . 20 PRO HD3 . 15808 1
201 . 1 1 20 20 PRO HG2 H 1 1.484 0.005 . 2 . . . . 20 PRO HG2 . 15808 1
202 . 1 1 20 20 PRO HG3 H 1 1.709 0.011 . 2 . . . . 20 PRO HG3 . 15808 1
203 . 1 1 20 20 PRO C C 13 175.764 0.001 . 1 . . . . 20 PRO C . 15808 1
204 . 1 1 20 20 PRO CA C 13 64.854 0.063 . 1 . . . . 20 PRO CA . 15808 1
205 . 1 1 20 20 PRO CB C 13 31.382 0.013 . 1 . . . . 20 PRO CB . 15808 1
206 . 1 1 20 20 PRO CD C 13 51.395 0.037 . 1 . . . . 20 PRO CD . 15808 1
207 . 1 1 20 20 PRO CG C 13 27.616 0.058 . 1 . . . . 20 PRO CG . 15808 1
208 . 1 1 21 21 TYR H H 1 7.544 0.003 . 1 . . . . 21 TYR H . 15808 1
209 . 1 1 21 21 TYR HA H 1 4.210 0.005 . 1 . . . . 21 TYR HA . 15808 1
210 . 1 1 21 21 TYR HB2 H 1 2.684 0.006 . 2 . . . . 21 TYR HB2 . 15808 1
211 . 1 1 21 21 TYR HB3 H 1 2.877 0.005 . 2 . . . . 21 TYR HB3 . 15808 1
212 . 1 1 21 21 TYR HD1 H 1 6.514 0.004 . 3 . . . . 21 TYR HD1 . 15808 1
213 . 1 1 21 21 TYR HD2 H 1 6.514 0.004 . 3 . . . . 21 TYR HD2 . 15808 1
214 . 1 1 21 21 TYR HE1 H 1 6.279 0.005 . 3 . . . . 21 TYR HE1 . 15808 1
215 . 1 1 21 21 TYR HE2 H 1 6.279 0.005 . 3 . . . . 21 TYR HE2 . 15808 1
216 . 1 1 21 21 TYR C C 13 175.896 0.034 . 1 . . . . 21 TYR C . 15808 1
217 . 1 1 21 21 TYR CA C 13 57.521 0.099 . 1 . . . . 21 TYR CA . 15808 1
218 . 1 1 21 21 TYR CB C 13 37.309 0.044 . 1 . . . . 21 TYR CB . 15808 1
219 . 1 1 21 21 TYR N N 15 118.191 0.041 . 1 . . . . 21 TYR N . 15808 1
220 . 1 1 22 22 LYS H H 1 8.542 0.015 . 1 . . . . 22 LYS H . 15808 1
221 . 1 1 22 22 LYS HA H 1 4.187 0.004 . 1 . . . . 22 LYS HA . 15808 1
222 . 1 1 22 22 LYS HB2 H 1 1.805 0.008 . 2 . . . . 22 LYS HB2 . 15808 1
223 . 1 1 22 22 LYS HB3 H 1 1.928 0.006 . 2 . . . . 22 LYS HB3 . 15808 1
224 . 1 1 22 22 LYS HD2 H 1 1.667 0.004 . 1 . . . . 22 LYS HD2 . 15808 1
225 . 1 1 22 22 LYS HE2 H 1 2.982 0.005 . 1 . . . . 22 LYS HE2 . 15808 1
226 . 1 1 22 22 LYS HG2 H 1 1.509 0.005 . 1 . . . . 22 LYS HG2 . 15808 1
227 . 1 1 22 22 LYS C C 13 176.703 0.025 . 1 . . . . 22 LYS C . 15808 1
228 . 1 1 22 22 LYS CA C 13 57.929 0.051 . 1 . . . . 22 LYS CA . 15808 1
229 . 1 1 22 22 LYS CB C 13 31.964 0.026 . 1 . . . . 22 LYS CB . 15808 1
230 . 1 1 22 22 LYS CD C 13 28.651 0.082 . 1 . . . . 22 LYS CD . 15808 1
231 . 1 1 22 22 LYS CE C 13 42.215 0.001 . 1 . . . . 22 LYS CE . 15808 1
232 . 1 1 22 22 LYS CG C 13 24.930 0.037 . 1 . . . . 22 LYS CG . 15808 1
233 . 1 1 22 22 LYS N N 15 122.713 0.044 . 1 . . . . 22 LYS N . 15808 1
234 . 1 1 23 23 ASN H H 1 8.072 0.003 . 1 . . . . 23 ASN H . 15808 1
235 . 1 1 23 23 ASN HA H 1 4.630 0.006 . 1 . . . . 23 ASN HA . 15808 1
236 . 1 1 23 23 ASN HB2 H 1 2.813 0.010 . 2 . . . . 23 ASN HB2 . 15808 1
237 . 1 1 23 23 ASN HB3 H 1 3.136 0.010 . 2 . . . . 23 ASN HB3 . 15808 1
238 . 1 1 23 23 ASN HD21 H 1 6.676 0.004 . 1 . . . . 23 ASN HD21 . 15808 1
239 . 1 1 23 23 ASN HD22 H 1 7.716 0.015 . 1 . . . . 23 ASN HD22 . 15808 1
240 . 1 1 23 23 ASN C C 13 173.282 0.001 . 1 . . . . 23 ASN C . 15808 1
241 . 1 1 23 23 ASN CA C 13 51.937 0.029 . 1 . . . . 23 ASN CA . 15808 1
242 . 1 1 23 23 ASN CB C 13 37.164 0.068 . 1 . . . . 23 ASN CB . 15808 1
243 . 1 1 23 23 ASN N N 15 114.159 0.041 . 1 . . . . 23 ASN N . 15808 1
244 . 1 1 23 23 ASN ND2 N 15 110.976 0.035 . 1 . . . . 23 ASN ND2 . 15808 1
245 . 1 1 24 24 VAL H H 1 7.498 0.004 . 1 . . . . 24 VAL H . 15808 1
246 . 1 1 24 24 VAL HA H 1 3.878 0.005 . 1 . . . . 24 VAL HA . 15808 1
247 . 1 1 24 24 VAL HB H 1 1.925 0.005 . 1 . . . . 24 VAL HB . 15808 1
248 . 1 1 24 24 VAL HG11 H 1 0.676 0.003 . 2 . . . . 24 VAL HG11 . 15808 1
249 . 1 1 24 24 VAL HG12 H 1 0.676 0.003 . 2 . . . . 24 VAL HG12 . 15808 1
250 . 1 1 24 24 VAL HG13 H 1 0.676 0.003 . 2 . . . . 24 VAL HG13 . 15808 1
251 . 1 1 24 24 VAL HG21 H 1 0.699 0.005 . 2 . . . . 24 VAL HG21 . 15808 1
252 . 1 1 24 24 VAL HG22 H 1 0.699 0.005 . 2 . . . . 24 VAL HG22 . 15808 1
253 . 1 1 24 24 VAL HG23 H 1 0.699 0.005 . 2 . . . . 24 VAL HG23 . 15808 1
254 . 1 1 24 24 VAL C C 13 174.197 0.001 . 1 . . . . 24 VAL C . 15808 1
255 . 1 1 24 24 VAL CA C 13 61.236 0.053 . 1 . . . . 24 VAL CA . 15808 1
256 . 1 1 24 24 VAL CB C 13 34.962 0.060 . 1 . . . . 24 VAL CB . 15808 1
257 . 1 1 24 24 VAL CG2 C 13 22.898 0.026 . 1 . . . . 24 VAL CG2 . 15808 1
258 . 1 1 24 24 VAL N N 15 118.844 0.026 . 1 . . . . 24 VAL N . 15808 1
259 . 1 1 25 25 ASN H H 1 8.740 0.009 . 1 . . . . 25 ASN H . 15808 1
260 . 1 1 25 25 ASN HA H 1 4.594 0.007 . 1 . . . . 25 ASN HA . 15808 1
261 . 1 1 25 25 ASN HB2 H 1 2.601 0.007 . 2 . . . . 25 ASN HB2 . 15808 1
262 . 1 1 25 25 ASN HB3 H 1 2.681 0.004 . 2 . . . . 25 ASN HB3 . 15808 1
263 . 1 1 25 25 ASN HD21 H 1 6.680 0.013 . 1 . . . . 25 ASN HD21 . 15808 1
264 . 1 1 25 25 ASN HD22 H 1 7.446 0.015 . 1 . . . . 25 ASN HD22 . 15808 1
265 . 1 1 25 25 ASN C C 13 174.181 0.017 . 1 . . . . 25 ASN C . 15808 1
266 . 1 1 25 25 ASN CA C 13 52.568 0.054 . 1 . . . . 25 ASN CA . 15808 1
267 . 1 1 25 25 ASN CB C 13 39.048 0.069 . 1 . . . . 25 ASN CB . 15808 1
268 . 1 1 25 25 ASN N N 15 123.698 0.054 . 1 . . . . 25 ASN N . 15808 1
269 . 1 1 25 25 ASN ND2 N 15 110.129 0.025 . 1 . . . . 25 ASN ND2 . 15808 1
270 . 1 1 26 26 VAL H H 1 9.088 0.008 . 1 . . . . 26 VAL H . 15808 1
271 . 1 1 26 26 VAL HA H 1 3.292 0.007 . 1 . . . . 26 VAL HA . 15808 1
272 . 1 1 26 26 VAL HB H 1 1.597 0.005 . 1 . . . . 26 VAL HB . 15808 1
273 . 1 1 26 26 VAL HG11 H 1 0.110 0.006 . 2 . . . . 26 VAL HG11 . 15808 1
274 . 1 1 26 26 VAL HG12 H 1 0.110 0.006 . 2 . . . . 26 VAL HG12 . 15808 1
275 . 1 1 26 26 VAL HG13 H 1 0.110 0.006 . 2 . . . . 26 VAL HG13 . 15808 1
276 . 1 1 26 26 VAL HG21 H 1 0.654 0.005 . 2 . . . . 26 VAL HG21 . 15808 1
277 . 1 1 26 26 VAL HG22 H 1 0.654 0.005 . 2 . . . . 26 VAL HG22 . 15808 1
278 . 1 1 26 26 VAL HG23 H 1 0.654 0.005 . 2 . . . . 26 VAL HG23 . 15808 1
279 . 1 1 26 26 VAL C C 13 175.203 0.006 . 1 . . . . 26 VAL C . 15808 1
280 . 1 1 26 26 VAL CA C 13 64.538 0.072 . 1 . . . . 26 VAL CA . 15808 1
281 . 1 1 26 26 VAL CB C 13 31.257 0.068 . 1 . . . . 26 VAL CB . 15808 1
282 . 1 1 26 26 VAL CG1 C 13 21.325 0.099 . 2 . . . . 26 VAL CG1 . 15808 1
283 . 1 1 26 26 VAL CG2 C 13 22.221 0.042 . 2 . . . . 26 VAL CG2 . 15808 1
284 . 1 1 26 26 VAL N N 15 124.898 0.041 . 1 . . . . 26 VAL N . 15808 1
285 . 1 1 27 27 GLN H H 1 8.147 0.017 . 1 . . . . 27 GLN H . 15808 1
286 . 1 1 27 27 GLN HA H 1 4.219 0.003 . 1 . . . . 27 GLN HA . 15808 1
287 . 1 1 27 27 GLN HB2 H 1 1.450 0.006 . 2 . . . . 27 GLN HB2 . 15808 1
288 . 1 1 27 27 GLN HB3 H 1 2.332 0.005 . 2 . . . . 27 GLN HB3 . 15808 1
289 . 1 1 27 27 GLN HE21 H 1 6.761 0.008 . 1 . . . . 27 GLN HE21 . 15808 1
290 . 1 1 27 27 GLN HE22 H 1 7.599 0.014 . 1 . . . . 27 GLN HE22 . 15808 1
291 . 1 1 27 27 GLN HG2 H 1 1.968 0.006 . 2 . . . . 27 GLN HG2 . 15808 1
292 . 1 1 27 27 GLN HG3 H 1 2.167 0.008 . 2 . . . . 27 GLN HG3 . 15808 1
293 . 1 1 27 27 GLN C C 13 173.885 0.013 . 1 . . . . 27 GLN C . 15808 1
294 . 1 1 27 27 GLN CA C 13 54.866 0.034 . 1 . . . . 27 GLN CA . 15808 1
295 . 1 1 27 27 GLN CB C 13 32.288 0.054 . 1 . . . . 27 GLN CB . 15808 1
296 . 1 1 27 27 GLN CG C 13 32.853 0.073 . 1 . . . . 27 GLN CG . 15808 1
297 . 1 1 27 27 GLN N N 15 125.164 0.073 . 1 . . . . 27 GLN N . 15808 1
298 . 1 1 27 27 GLN NE2 N 15 113.011 0.025 . 1 . . . . 27 GLN NE2 . 15808 1
299 . 1 1 28 28 ASN H H 1 7.541 0.003 . 1 . . . . 28 ASN H . 15808 1
300 . 1 1 28 28 ASN HA H 1 4.251 0.005 . 1 . . . . 28 ASN HA . 15808 1
301 . 1 1 28 28 ASN HB2 H 1 2.041 0.006 . 2 . . . . 28 ASN HB2 . 15808 1
302 . 1 1 28 28 ASN HB3 H 1 2.975 0.012 . 2 . . . . 28 ASN HB3 . 15808 1
303 . 1 1 28 28 ASN HD21 H 1 6.134 0.003 . 1 . . . . 28 ASN HD21 . 15808 1
304 . 1 1 28 28 ASN HD22 H 1 8.015 0.014 . 1 . . . . 28 ASN HD22 . 15808 1
305 . 1 1 28 28 ASN C C 13 173.691 0.016 . 1 . . . . 28 ASN C . 15808 1
306 . 1 1 28 28 ASN CA C 13 52.071 0.056 . 1 . . . . 28 ASN CA . 15808 1
307 . 1 1 28 28 ASN CB C 13 39.686 0.063 . 1 . . . . 28 ASN CB . 15808 1
308 . 1 1 28 28 ASN N N 15 112.714 0.043 . 1 . . . . 28 ASN N . 15808 1
309 . 1 1 28 28 ASN ND2 N 15 118.735 0.057 . 1 . . . . 28 ASN ND2 . 15808 1
310 . 1 1 29 29 PHE H H 1 9.337 0.012 . 1 . . . . 29 PHE H . 15808 1
311 . 1 1 29 29 PHE HA H 1 5.176 0.005 . 1 . . . . 29 PHE HA . 15808 1
312 . 1 1 29 29 PHE HB2 H 1 2.699 0.006 . 2 . . . . 29 PHE HB2 . 15808 1
313 . 1 1 29 29 PHE HB3 H 1 3.776 0.004 . 2 . . . . 29 PHE HB3 . 15808 1
314 . 1 1 29 29 PHE HD1 H 1 6.996 0.003 . 3 . . . . 29 PHE HD1 . 15808 1
315 . 1 1 29 29 PHE HD2 H 1 6.996 0.003 . 3 . . . . 29 PHE HD2 . 15808 1
316 . 1 1 29 29 PHE HE1 H 1 7.421 0.005 . 3 . . . . 29 PHE HE1 . 15808 1
317 . 1 1 29 29 PHE HE2 H 1 7.421 0.005 . 3 . . . . 29 PHE HE2 . 15808 1
318 . 1 1 29 29 PHE HZ H 1 6.983 0.001 . 1 . . . . 29 PHE HZ . 15808 1
319 . 1 1 29 29 PHE C C 13 171.870 0.004 . 1 . . . . 29 PHE C . 15808 1
320 . 1 1 29 29 PHE CA C 13 58.955 0.045 . 1 . . . . 29 PHE CA . 15808 1
321 . 1 1 29 29 PHE CB C 13 38.879 0.037 . 1 . . . . 29 PHE CB . 15808 1
322 . 1 1 29 29 PHE N N 15 116.571 0.043 . 1 . . . . 29 PHE N . 15808 1
323 . 1 1 30 30 HIS H H 1 8.534 0.005 . 1 . . . . 30 HIS H . 15808 1
324 . 1 1 30 30 HIS HA H 1 5.040 0.005 . 1 . . . . 30 HIS HA . 15808 1
325 . 1 1 30 30 HIS HB2 H 1 3.044 0.009 . 2 . . . . 30 HIS HB2 . 15808 1
326 . 1 1 30 30 HIS HB3 H 1 3.105 0.005 . 2 . . . . 30 HIS HB3 . 15808 1
327 . 1 1 30 30 HIS HD2 H 1 7.153 0.004 . 1 . . . . 30 HIS HD2 . 15808 1
328 . 1 1 30 30 HIS HE1 H 1 7.829 0.007 . 1 . . . . 30 HIS HE1 . 15808 1
329 . 1 1 30 30 HIS C C 13 176.889 0.001 . 1 . . . . 30 HIS C . 15808 1
330 . 1 1 30 30 HIS CA C 13 57.122 0.051 . 1 . . . . 30 HIS CA . 15808 1
331 . 1 1 30 30 HIS CB C 13 31.910 0.068 . 1 . . . . 30 HIS CB . 15808 1
332 . 1 1 30 30 HIS N N 15 112.608 0.047 . 1 . . . . 30 HIS N . 15808 1
333 . 1 1 31 31 ILE HA H 1 3.934 0.003 . 1 . . . . 31 ILE HA . 15808 1
334 . 1 1 31 31 ILE HB H 1 2.248 0.004 . 1 . . . . 31 ILE HB . 15808 1
335 . 1 1 31 31 ILE HD11 H 1 1.132 0.004 . 1 . . . . 31 ILE HD11 . 15808 1
336 . 1 1 31 31 ILE HD12 H 1 1.132 0.004 . 1 . . . . 31 ILE HD12 . 15808 1
337 . 1 1 31 31 ILE HD13 H 1 1.132 0.004 . 1 . . . . 31 ILE HD13 . 15808 1
338 . 1 1 31 31 ILE HG12 H 1 1.743 0.006 . 2 . . . . 31 ILE HG12 . 15808 1
339 . 1 1 31 31 ILE HG13 H 1 1.940 0.009 . 2 . . . . 31 ILE HG13 . 15808 1
340 . 1 1 31 31 ILE HG21 H 1 1.361 0.005 . 1 . . . . 31 ILE HG21 . 15808 1
341 . 1 1 31 31 ILE HG22 H 1 1.361 0.005 . 1 . . . . 31 ILE HG22 . 15808 1
342 . 1 1 31 31 ILE HG23 H 1 1.361 0.005 . 1 . . . . 31 ILE HG23 . 15808 1
343 . 1 1 31 31 ILE C C 13 178.515 0.006 . 1 . . . . 31 ILE C . 15808 1
344 . 1 1 31 31 ILE CA C 13 66.562 0.069 . 1 . . . . 31 ILE CA . 15808 1
345 . 1 1 31 31 ILE CB C 13 39.150 0.020 . 1 . . . . 31 ILE CB . 15808 1
346 . 1 1 31 31 ILE CD1 C 13 14.297 0.001 . 1 . . . . 31 ILE CD1 . 15808 1
347 . 1 1 31 31 ILE CG1 C 13 28.286 0.001 . 1 . . . . 31 ILE CG1 . 15808 1
348 . 1 1 31 31 ILE CG2 C 13 19.070 0.030 . 1 . . . . 31 ILE CG2 . 15808 1
349 . 1 1 32 32 SER H H 1 9.417 0.006 . 1 . . . . 32 SER H . 15808 1
350 . 1 1 32 32 SER HA H 1 4.377 0.007 . 1 . . . . 32 SER HA . 15808 1
351 . 1 1 32 32 SER HB2 H 1 3.491 0.006 . 2 . . . . 32 SER HB2 . 15808 1
352 . 1 1 32 32 SER HB3 H 1 3.645 0.006 . 2 . . . . 32 SER HB3 . 15808 1
353 . 1 1 32 32 SER C C 13 173.728 0.006 . 1 . . . . 32 SER C . 15808 1
354 . 1 1 32 32 SER CA C 13 61.959 0.050 . 1 . . . . 32 SER CA . 15808 1
355 . 1 1 32 32 SER CB C 13 64.305 0.076 . 1 . . . . 32 SER CB . 15808 1
356 . 1 1 32 32 SER N N 15 117.330 0.056 . 1 . . . . 32 SER N . 15808 1
357 . 1 1 33 33 TRP H H 1 8.255 0.005 . 1 . . . . 33 TRP H . 15808 1
358 . 1 1 33 33 TRP HA H 1 4.224 0.007 . 1 . . . . 33 TRP HA . 15808 1
359 . 1 1 33 33 TRP HB2 H 1 2.926 0.004 . 2 . . . . 33 TRP HB2 . 15808 1
360 . 1 1 33 33 TRP HB3 H 1 3.415 0.006 . 2 . . . . 33 TRP HB3 . 15808 1
361 . 1 1 33 33 TRP HD1 H 1 6.971 0.004 . 1 . . . . 33 TRP HD1 . 15808 1
362 . 1 1 33 33 TRP HE1 H 1 10.131 0.006 . 1 . . . . 33 TRP HE1 . 15808 1
363 . 1 1 33 33 TRP HE3 H 1 5.672 0.004 . 1 . . . . 33 TRP HE3 . 15808 1
364 . 1 1 33 33 TRP HH2 H 1 6.950 0.003 . 1 . . . . 33 TRP HH2 . 15808 1
365 . 1 1 33 33 TRP HZ2 H 1 7.251 0.004 . 1 . . . . 33 TRP HZ2 . 15808 1
366 . 1 1 33 33 TRP HZ3 H 1 6.060 0.003 . 1 . . . . 33 TRP HZ3 . 15808 1
367 . 1 1 33 33 TRP C C 13 177.118 0.003 . 1 . . . . 33 TRP C . 15808 1
368 . 1 1 33 33 TRP CA C 13 57.558 0.055 . 1 . . . . 33 TRP CA . 15808 1
369 . 1 1 33 33 TRP CB C 13 29.538 0.045 . 1 . . . . 33 TRP CB . 15808 1
370 . 1 1 33 33 TRP N N 15 119.805 0.046 . 1 . . . . 33 TRP N . 15808 1
371 . 1 1 33 33 TRP NE1 N 15 128.971 0.001 . 1 . . . . 33 TRP NE1 . 15808 1
372 . 1 1 34 34 LYS H H 1 7.393 0.005 . 1 . . . . 34 LYS H . 15808 1
373 . 1 1 34 34 LYS HA H 1 3.977 0.006 . 1 . . . . 34 LYS HA . 15808 1
374 . 1 1 34 34 LYS HB2 H 1 1.912 0.006 . 2 . . . . 34 LYS HB2 . 15808 1
375 . 1 1 34 34 LYS HB3 H 1 2.081 0.005 . 2 . . . . 34 LYS HB3 . 15808 1
376 . 1 1 34 34 LYS HD2 H 1 1.814 0.002 . 1 . . . . 34 LYS HD2 . 15808 1
377 . 1 1 34 34 LYS HE2 H 1 3.242 0.006 . 2 . . . . 34 LYS HE2 . 15808 1
378 . 1 1 34 34 LYS HE3 H 1 3.388 0.005 . 2 . . . . 34 LYS HE3 . 15808 1
379 . 1 1 34 34 LYS HG2 H 1 1.741 0.002 . 1 . . . . 34 LYS HG2 . 15808 1
380 . 1 1 34 34 LYS C C 13 175.197 0.005 . 1 . . . . 34 LYS C . 15808 1
381 . 1 1 34 34 LYS CA C 13 59.950 0.068 . 1 . . . . 34 LYS CA . 15808 1
382 . 1 1 34 34 LYS CB C 13 34.168 0.017 . 1 . . . . 34 LYS CB . 15808 1
383 . 1 1 34 34 LYS CE C 13 41.753 0.047 . 1 . . . . 34 LYS CE . 15808 1
384 . 1 1 34 34 LYS CG C 13 25.920 0.039 . 1 . . . . 34 LYS CG . 15808 1
385 . 1 1 34 34 LYS N N 15 120.179 0.035 . 1 . . . . 34 LYS N . 15808 1
386 . 1 1 35 35 ASP H H 1 7.868 0.011 . 1 . . . . 35 ASP H . 15808 1
387 . 1 1 35 35 ASP HA H 1 4.769 0.007 . 1 . . . . 35 ASP HA . 15808 1
388 . 1 1 35 35 ASP HB2 H 1 2.575 0.005 . 2 . . . . 35 ASP HB2 . 15808 1
389 . 1 1 35 35 ASP HB3 H 1 3.368 0.004 . 2 . . . . 35 ASP HB3 . 15808 1
390 . 1 1 35 35 ASP C C 13 177.169 0.007 . 1 . . . . 35 ASP C . 15808 1
391 . 1 1 35 35 ASP CA C 13 53.785 0.027 . 1 . . . . 35 ASP CA . 15808 1
392 . 1 1 35 35 ASP CB C 13 40.660 0.011 . 1 . . . . 35 ASP CB . 15808 1
393 . 1 1 35 35 ASP N N 15 111.105 0.040 . 1 . . . . 35 ASP N . 15808 1
394 . 1 1 36 36 GLY H H 1 7.507 0.003 . 1 . . . . 36 GLY H . 15808 1
395 . 1 1 36 36 GLY HA2 H 1 4.072 0.005 . 2 . . . . 36 GLY HA2 . 15808 1
396 . 1 1 36 36 GLY HA3 H 1 4.134 0.003 . 2 . . . . 36 GLY HA3 . 15808 1
397 . 1 1 36 36 GLY C C 13 175.666 0.003 . 1 . . . . 36 GLY C . 15808 1
398 . 1 1 36 36 GLY CA C 13 47.451 0.049 . 1 . . . . 36 GLY CA . 15808 1
399 . 1 1 36 36 GLY N N 15 103.065 0.037 . 1 . . . . 36 GLY N . 15808 1
400 . 1 1 37 37 LEU H H 1 8.903 0.010 . 1 . . . . 37 LEU H . 15808 1
401 . 1 1 37 37 LEU HA H 1 3.933 0.005 . 1 . . . . 37 LEU HA . 15808 1
402 . 1 1 37 37 LEU HB2 H 1 1.510 0.006 . 2 . . . . 37 LEU HB2 . 15808 1
403 . 1 1 37 37 LEU HB3 H 1 1.880 0.006 . 2 . . . . 37 LEU HB3 . 15808 1
404 . 1 1 37 37 LEU HD11 H 1 0.362 0.005 . 2 . . . . 37 LEU HD11 . 15808 1
405 . 1 1 37 37 LEU HD12 H 1 0.362 0.005 . 2 . . . . 37 LEU HD12 . 15808 1
406 . 1 1 37 37 LEU HD13 H 1 0.362 0.005 . 2 . . . . 37 LEU HD13 . 15808 1
407 . 1 1 37 37 LEU HD21 H 1 0.677 0.005 . 2 . . . . 37 LEU HD21 . 15808 1
408 . 1 1 37 37 LEU HD22 H 1 0.677 0.005 . 2 . . . . 37 LEU HD22 . 15808 1
409 . 1 1 37 37 LEU HD23 H 1 0.677 0.005 . 2 . . . . 37 LEU HD23 . 15808 1
410 . 1 1 37 37 LEU HG H 1 1.255 0.005 . 1 . . . . 37 LEU HG . 15808 1
411 . 1 1 37 37 LEU C C 13 178.708 0.002 . 1 . . . . 37 LEU C . 15808 1
412 . 1 1 37 37 LEU CA C 13 59.297 0.043 . 1 . . . . 37 LEU CA . 15808 1
413 . 1 1 37 37 LEU CB C 13 39.838 0.022 . 1 . . . . 37 LEU CB . 15808 1
414 . 1 1 37 37 LEU CD1 C 13 23.413 0.048 . 2 . . . . 37 LEU CD1 . 15808 1
415 . 1 1 37 37 LEU CD2 C 13 25.917 0.047 . 2 . . . . 37 LEU CD2 . 15808 1
416 . 1 1 37 37 LEU CG C 13 27.273 0.060 . 1 . . . . 37 LEU CG . 15808 1
417 . 1 1 37 37 LEU N N 15 124.814 0.046 . 1 . . . . 37 LEU N . 15808 1
418 . 1 1 38 38 ALA H H 1 8.858 0.006 . 1 . . . . 38 ALA H . 15808 1
419 . 1 1 38 38 ALA HA H 1 3.634 0.003 . 1 . . . . 38 ALA HA . 15808 1
420 . 1 1 38 38 ALA HB1 H 1 0.293 0.004 . 1 . . . . 38 ALA HB1 . 15808 1
421 . 1 1 38 38 ALA HB2 H 1 0.293 0.004 . 1 . . . . 38 ALA HB2 . 15808 1
422 . 1 1 38 38 ALA HB3 H 1 0.293 0.004 . 1 . . . . 38 ALA HB3 . 15808 1
423 . 1 1 38 38 ALA C C 13 179.300 0.013 . 1 . . . . 38 ALA C . 15808 1
424 . 1 1 38 38 ALA CA C 13 56.401 0.056 . 1 . . . . 38 ALA CA . 15808 1
425 . 1 1 38 38 ALA CB C 13 17.342 0.018 . 1 . . . . 38 ALA CB . 15808 1
426 . 1 1 38 38 ALA N N 15 121.280 0.036 . 1 . . . . 38 ALA N . 15808 1
427 . 1 1 39 39 PHE H H 1 8.307 0.015 . 1 . . . . 39 PHE H . 15808 1
428 . 1 1 39 39 PHE HA H 1 4.476 0.006 . 1 . . . . 39 PHE HA . 15808 1
429 . 1 1 39 39 PHE HB2 H 1 2.981 0.007 . 2 . . . . 39 PHE HB2 . 15808 1
430 . 1 1 39 39 PHE HB3 H 1 3.295 0.004 . 2 . . . . 39 PHE HB3 . 15808 1
431 . 1 1 39 39 PHE HD1 H 1 7.399 0.003 . 3 . . . . 39 PHE HD1 . 15808 1
432 . 1 1 39 39 PHE HD2 H 1 7.399 0.003 . 3 . . . . 39 PHE HD2 . 15808 1
433 . 1 1 39 39 PHE HE1 H 1 7.215 0.003 . 3 . . . . 39 PHE HE1 . 15808 1
434 . 1 1 39 39 PHE HE2 H 1 7.215 0.003 . 3 . . . . 39 PHE HE2 . 15808 1
435 . 1 1 39 39 PHE HZ H 1 7.276 0.003 . 1 . . . . 39 PHE HZ . 15808 1
436 . 1 1 39 39 PHE C C 13 177.992 0.008 . 1 . . . . 39 PHE C . 15808 1
437 . 1 1 39 39 PHE CA C 13 63.107 0.055 . 1 . . . . 39 PHE CA . 15808 1
438 . 1 1 39 39 PHE CB C 13 41.055 0.056 . 1 . . . . 39 PHE CB . 15808 1
439 . 1 1 39 39 PHE N N 15 113.730 0.046 . 1 . . . . 39 PHE N . 15808 1
440 . 1 1 40 40 ASN H H 1 7.291 0.004 . 1 . . . . 40 ASN H . 15808 1
441 . 1 1 40 40 ASN HA H 1 4.354 0.006 . 1 . . . . 40 ASN HA . 15808 1
442 . 1 1 40 40 ASN HB2 H 1 2.446 0.005 . 2 . . . . 40 ASN HB2 . 15808 1
443 . 1 1 40 40 ASN HB3 H 1 2.922 0.004 . 2 . . . . 40 ASN HB3 . 15808 1
444 . 1 1 40 40 ASN HD21 H 1 7.419 0.005 . 1 . . . . 40 ASN HD21 . 15808 1
445 . 1 1 40 40 ASN HD22 H 1 7.748 0.012 . 1 . . . . 40 ASN HD22 . 15808 1
446 . 1 1 40 40 ASN C C 13 176.839 0.007 . 1 . . . . 40 ASN C . 15808 1
447 . 1 1 40 40 ASN CA C 13 58.370 0.083 . 1 . . . . 40 ASN CA . 15808 1
448 . 1 1 40 40 ASN CB C 13 41.545 0.032 . 1 . . . . 40 ASN CB . 15808 1
449 . 1 1 40 40 ASN N N 15 114.523 0.045 . 1 . . . . 40 ASN N . 15808 1
450 . 1 1 40 40 ASN ND2 N 15 114.621 0.037 . 1 . . . . 40 ASN ND2 . 15808 1
451 . 1 1 41 41 ALA H H 1 9.251 0.011 . 1 . . . . 41 ALA H . 15808 1
452 . 1 1 41 41 ALA HA H 1 3.045 0.006 . 1 . . . . 41 ALA HA . 15808 1
453 . 1 1 41 41 ALA HB1 H 1 0.530 0.004 . 1 . . . . 41 ALA HB1 . 15808 1
454 . 1 1 41 41 ALA HB2 H 1 0.530 0.004 . 1 . . . . 41 ALA HB2 . 15808 1
455 . 1 1 41 41 ALA HB3 H 1 0.530 0.004 . 1 . . . . 41 ALA HB3 . 15808 1
456 . 1 1 41 41 ALA C C 13 177.991 0.009 . 1 . . . . 41 ALA C . 15808 1
457 . 1 1 41 41 ALA CA C 13 55.569 0.087 . 1 . . . . 41 ALA CA . 15808 1
458 . 1 1 41 41 ALA CB C 13 17.630 0.004 . 1 . . . . 41 ALA CB . 15808 1
459 . 1 1 41 41 ALA N N 15 124.487 0.046 . 1 . . . . 41 ALA N . 15808 1
460 . 1 1 42 42 LEU H H 1 8.064 0.009 . 1 . . . . 42 LEU H . 15808 1
461 . 1 1 42 42 LEU HA H 1 3.722 0.006 . 1 . . . . 42 LEU HA . 15808 1
462 . 1 1 42 42 LEU HB2 H 1 1.783 0.006 . 2 . . . . 42 LEU HB2 . 15808 1
463 . 1 1 42 42 LEU HB3 H 1 2.064 0.005 . 2 . . . . 42 LEU HB3 . 15808 1
464 . 1 1 42 42 LEU HD11 H 1 1.011 0.006 . 2 . . . . 42 LEU HD11 . 15808 1
465 . 1 1 42 42 LEU HD12 H 1 1.011 0.006 . 2 . . . . 42 LEU HD12 . 15808 1
466 . 1 1 42 42 LEU HD13 H 1 1.011 0.006 . 2 . . . . 42 LEU HD13 . 15808 1
467 . 1 1 42 42 LEU HD21 H 1 1.163 0.005 . 2 . . . . 42 LEU HD21 . 15808 1
468 . 1 1 42 42 LEU HD22 H 1 1.163 0.005 . 2 . . . . 42 LEU HD22 . 15808 1
469 . 1 1 42 42 LEU HD23 H 1 1.163 0.005 . 2 . . . . 42 LEU HD23 . 15808 1
470 . 1 1 42 42 LEU HG H 1 1.987 0.004 . 1 . . . . 42 LEU HG . 15808 1
471 . 1 1 42 42 LEU C C 13 179.079 0.005 . 1 . . . . 42 LEU C . 15808 1
472 . 1 1 42 42 LEU CA C 13 58.062 0.053 . 1 . . . . 42 LEU CA . 15808 1
473 . 1 1 42 42 LEU CB C 13 43.669 0.015 . 1 . . . . 42 LEU CB . 15808 1
474 . 1 1 42 42 LEU CD1 C 13 24.850 0.080 . 2 . . . . 42 LEU CD1 . 15808 1
475 . 1 1 42 42 LEU CD2 C 13 25.558 0.063 . 2 . . . . 42 LEU CD2 . 15808 1
476 . 1 1 42 42 LEU CG C 13 27.277 0.065 . 1 . . . . 42 LEU CG . 15808 1
477 . 1 1 42 42 LEU N N 15 115.292 0.052 . 1 . . . . 42 LEU N . 15808 1
478 . 1 1 43 43 ILE H H 1 7.343 0.005 . 1 . . . . 43 ILE H . 15808 1
479 . 1 1 43 43 ILE HA H 1 3.959 0.003 . 1 . . . . 43 ILE HA . 15808 1
480 . 1 1 43 43 ILE HB H 1 2.039 0.005 . 1 . . . . 43 ILE HB . 15808 1
481 . 1 1 43 43 ILE HD11 H 1 1.090 0.004 . 1 . . . . 43 ILE HD11 . 15808 1
482 . 1 1 43 43 ILE HD12 H 1 1.090 0.004 . 1 . . . . 43 ILE HD12 . 15808 1
483 . 1 1 43 43 ILE HD13 H 1 1.090 0.004 . 1 . . . . 43 ILE HD13 . 15808 1
484 . 1 1 43 43 ILE HG12 H 1 1.009 0.005 . 2 . . . . 43 ILE HG12 . 15808 1
485 . 1 1 43 43 ILE HG13 H 1 2.408 0.006 . 2 . . . . 43 ILE HG13 . 15808 1
486 . 1 1 43 43 ILE HG21 H 1 1.214 0.004 . 1 . . . . 43 ILE HG21 . 15808 1
487 . 1 1 43 43 ILE HG22 H 1 1.214 0.004 . 1 . . . . 43 ILE HG22 . 15808 1
488 . 1 1 43 43 ILE HG23 H 1 1.214 0.004 . 1 . . . . 43 ILE HG23 . 15808 1
489 . 1 1 43 43 ILE C C 13 177.189 0.003 . 1 . . . . 43 ILE C . 15808 1
490 . 1 1 43 43 ILE CA C 13 66.091 0.073 . 1 . . . . 43 ILE CA . 15808 1
491 . 1 1 43 43 ILE CB C 13 39.186 0.040 . 1 . . . . 43 ILE CB . 15808 1
492 . 1 1 43 43 ILE CD1 C 13 18.457 0.001 . 1 . . . . 43 ILE CD1 . 15808 1
493 . 1 1 43 43 ILE CG1 C 13 29.211 0.001 . 1 . . . . 43 ILE CG1 . 15808 1
494 . 1 1 43 43 ILE CG2 C 13 14.473 0.001 . 1 . . . . 43 ILE CG2 . 15808 1
495 . 1 1 43 43 ILE N N 15 115.961 0.063 . 1 . . . . 43 ILE N . 15808 1
496 . 1 1 44 44 HIS H H 1 8.957 0.008 . 1 . . . . 44 HIS H . 15808 1
497 . 1 1 44 44 HIS HA H 1 3.712 0.006 . 1 . . . . 44 HIS HA . 15808 1
498 . 1 1 44 44 HIS HB2 H 1 2.970 0.006 . 1 . . . . 44 HIS HB2 . 15808 1
499 . 1 1 44 44 HIS HD2 H 1 8.174 0.005 . 1 . . . . 44 HIS HD2 . 15808 1
500 . 1 1 44 44 HIS HE1 H 1 7.709 0.007 . 1 . . . . 44 HIS HE1 . 15808 1
501 . 1 1 44 44 HIS C C 13 175.470 0.008 . 1 . . . . 44 HIS C . 15808 1
502 . 1 1 44 44 HIS CA C 13 61.184 0.059 . 1 . . . . 44 HIS CA . 15808 1
503 . 1 1 44 44 HIS CB C 13 31.577 0.079 . 1 . . . . 44 HIS CB . 15808 1
504 . 1 1 44 44 HIS N N 15 122.631 0.065 . 1 . . . . 44 HIS N . 15808 1
505 . 1 1 45 45 ARG H H 1 8.459 0.011 . 1 . . . . 45 ARG H . 15808 1
506 . 1 1 45 45 ARG HA H 1 3.927 0.004 . 1 . . . . 45 ARG HA . 15808 1
507 . 1 1 45 45 ARG HB2 H 1 1.394 0.008 . 2 . . . . 45 ARG HB2 . 15808 1
508 . 1 1 45 45 ARG HB3 H 1 2.113 0.010 . 2 . . . . 45 ARG HB3 . 15808 1
509 . 1 1 45 45 ARG HD2 H 1 3.118 0.005 . 2 . . . . 45 ARG HD2 . 15808 1
510 . 1 1 45 45 ARG HD3 H 1 3.403 0.005 . 2 . . . . 45 ARG HD3 . 15808 1
511 . 1 1 45 45 ARG HG2 H 1 0.771 0.007 . 2 . . . . 45 ARG HG2 . 15808 1
512 . 1 1 45 45 ARG HG3 H 1 1.631 0.007 . 2 . . . . 45 ARG HG3 . 15808 1
513 . 1 1 45 45 ARG C C 13 176.366 0.008 . 1 . . . . 45 ARG C . 15808 1
514 . 1 1 45 45 ARG CA C 13 56.495 0.052 . 1 . . . . 45 ARG CA . 15808 1
515 . 1 1 45 45 ARG CB C 13 29.437 0.023 . 1 . . . . 45 ARG CB . 15808 1
516 . 1 1 45 45 ARG CD C 13 42.383 0.043 . 1 . . . . 45 ARG CD . 15808 1
517 . 1 1 45 45 ARG CG C 13 26.750 0.056 . 1 . . . . 45 ARG CG . 15808 1
518 . 1 1 45 45 ARG N N 15 116.258 0.041 . 1 . . . . 45 ARG N . 15808 1
519 . 1 1 46 46 HIS H H 1 7.005 0.003 . 1 . . . . 46 HIS H . 15808 1
520 . 1 1 46 46 HIS HA H 1 4.313 0.004 . 1 . . . . 46 HIS HA . 15808 1
521 . 1 1 46 46 HIS HB2 H 1 1.835 0.009 . 2 . . . . 46 HIS HB2 . 15808 1
522 . 1 1 46 46 HIS HB3 H 1 2.899 0.008 . 2 . . . . 46 HIS HB3 . 15808 1
523 . 1 1 46 46 HIS HD2 H 1 6.938 0.010 . 1 . . . . 46 HIS HD2 . 15808 1
524 . 1 1 46 46 HIS HE1 H 1 7.094 0.001 . 1 . . . . 46 HIS HE1 . 15808 1
525 . 1 1 46 46 HIS C C 13 175.151 0.012 . 1 . . . . 46 HIS C . 15808 1
526 . 1 1 46 46 HIS CA C 13 59.062 0.042 . 1 . . . . 46 HIS CA . 15808 1
527 . 1 1 46 46 HIS CB C 13 31.332 0.069 . 1 . . . . 46 HIS CB . 15808 1
528 . 1 1 46 46 HIS N N 15 113.598 0.033 . 1 . . . . 46 HIS N . 15808 1
529 . 1 1 47 47 ARG H H 1 8.712 0.007 . 1 . . . . 47 ARG H . 15808 1
530 . 1 1 47 47 ARG HA H 1 4.876 0.007 . 1 . . . . 47 ARG HA . 15808 1
531 . 1 1 47 47 ARG HB2 H 1 1.725 0.004 . 1 . . . . 47 ARG HB2 . 15808 1
532 . 1 1 47 47 ARG HD2 H 1 3.456 0.002 . 1 . . . . 47 ARG HD2 . 15808 1
533 . 1 1 47 47 ARG HG2 H 1 1.454 0.005 . 2 . . . . 47 ARG HG2 . 15808 1
534 . 1 1 47 47 ARG HG3 H 1 1.751 0.005 . 2 . . . . 47 ARG HG3 . 15808 1
535 . 1 1 47 47 ARG C C 13 172.478 0.001 . 1 . . . . 47 ARG C . 15808 1
536 . 1 1 47 47 ARG CA C 13 51.513 0.017 . 1 . . . . 47 ARG CA . 15808 1
537 . 1 1 47 47 ARG CB C 13 30.200 0.020 . 1 . . . . 47 ARG CB . 15808 1
538 . 1 1 47 47 ARG CD C 13 41.081 0.012 . 1 . . . . 47 ARG CD . 15808 1
539 . 1 1 47 47 ARG CG C 13 25.808 0.079 . 1 . . . . 47 ARG CG . 15808 1
540 . 1 1 47 47 ARG N N 15 119.617 0.054 . 1 . . . . 47 ARG N . 15808 1
541 . 1 1 48 48 PRO HA H 1 4.104 0.006 . 1 . . . . 48 PRO HA . 15808 1
542 . 1 1 48 48 PRO HB2 H 1 1.581 0.006 . 2 . . . . 48 PRO HB2 . 15808 1
543 . 1 1 48 48 PRO HB3 H 1 1.774 0.004 . 2 . . . . 48 PRO HB3 . 15808 1
544 . 1 1 48 48 PRO HD2 H 1 3.108 0.007 . 2 . . . . 48 PRO HD2 . 15808 1
545 . 1 1 48 48 PRO HD3 H 1 3.678 0.005 . 2 . . . . 48 PRO HD3 . 15808 1
546 . 1 1 48 48 PRO HG2 H 1 1.862 0.005 . 2 . . . . 48 PRO HG2 . 15808 1
547 . 1 1 48 48 PRO HG3 H 1 1.922 0.005 . 2 . . . . 48 PRO HG3 . 15808 1
548 . 1 1 48 48 PRO C C 13 177.723 0.001 . 1 . . . . 48 PRO C . 15808 1
549 . 1 1 48 48 PRO CA C 13 65.266 0.181 . 1 . . . . 48 PRO CA . 15808 1
550 . 1 1 48 48 PRO CB C 13 31.027 0.025 . 1 . . . . 48 PRO CB . 15808 1
551 . 1 1 48 48 PRO CD C 13 50.212 0.117 . 1 . . . . 48 PRO CD . 15808 1
552 . 1 1 48 48 PRO CG C 13 27.259 0.040 . 1 . . . . 48 PRO CG . 15808 1
553 . 1 1 49 49 GLU H H 1 9.881 0.004 . 1 . . . . 49 GLU H . 15808 1
554 . 1 1 49 49 GLU HA H 1 4.299 0.006 . 1 . . . . 49 GLU HA . 15808 1
555 . 1 1 49 49 GLU HB2 H 1 2.027 0.009 . 1 . . . . 49 GLU HB2 . 15808 1
556 . 1 1 49 49 GLU HG2 H 1 2.458 0.010 . 1 . . . . 49 GLU HG2 . 15808 1
557 . 1 1 49 49 GLU C C 13 177.596 0.011 . 1 . . . . 49 GLU C . 15808 1
558 . 1 1 49 49 GLU CA C 13 57.605 0.043 . 1 . . . . 49 GLU CA . 15808 1
559 . 1 1 49 49 GLU CB C 13 27.740 0.087 . 1 . . . . 49 GLU CB . 15808 1
560 . 1 1 49 49 GLU CG C 13 35.533 0.001 . 1 . . . . 49 GLU CG . 15808 1
561 . 1 1 49 49 GLU N N 15 118.244 0.033 . 1 . . . . 49 GLU N . 15808 1
562 . 1 1 50 50 LEU H H 1 7.912 0.009 . 1 . . . . 50 LEU H . 15808 1
563 . 1 1 50 50 LEU HA H 1 4.239 0.007 . 1 . . . . 50 LEU HA . 15808 1
564 . 1 1 50 50 LEU HB2 H 1 1.461 0.005 . 2 . . . . 50 LEU HB2 . 15808 1
565 . 1 1 50 50 LEU HB3 H 1 1.851 0.003 . 2 . . . . 50 LEU HB3 . 15808 1
566 . 1 1 50 50 LEU HD11 H 1 0.193 0.006 . 2 . . . . 50 LEU HD11 . 15808 1
567 . 1 1 50 50 LEU HD12 H 1 0.193 0.006 . 2 . . . . 50 LEU HD12 . 15808 1
568 . 1 1 50 50 LEU HD13 H 1 0.193 0.006 . 2 . . . . 50 LEU HD13 . 15808 1
569 . 1 1 50 50 LEU HD21 H 1 0.620 0.008 . 2 . . . . 50 LEU HD21 . 15808 1
570 . 1 1 50 50 LEU HD22 H 1 0.620 0.008 . 2 . . . . 50 LEU HD22 . 15808 1
571 . 1 1 50 50 LEU HD23 H 1 0.620 0.008 . 2 . . . . 50 LEU HD23 . 15808 1
572 . 1 1 50 50 LEU HG H 1 1.423 0.005 . 1 . . . . 50 LEU HG . 15808 1
573 . 1 1 50 50 LEU C C 13 176.547 0.007 . 1 . . . . 50 LEU C . 15808 1
574 . 1 1 50 50 LEU CA C 13 55.336 0.063 . 1 . . . . 50 LEU CA . 15808 1
575 . 1 1 50 50 LEU CB C 13 43.354 0.026 . 1 . . . . 50 LEU CB . 15808 1
576 . 1 1 50 50 LEU CD1 C 13 20.716 0.049 . 2 . . . . 50 LEU CD1 . 15808 1
577 . 1 1 50 50 LEU CD2 C 13 25.511 0.033 . 2 . . . . 50 LEU CD2 . 15808 1
578 . 1 1 50 50 LEU CG C 13 26.781 0.018 . 1 . . . . 50 LEU CG . 15808 1
579 . 1 1 50 50 LEU N N 15 118.297 0.024 . 1 . . . . 50 LEU N . 15808 1
580 . 1 1 51 51 ILE H H 1 7.111 0.003 . 1 . . . . 51 ILE H . 15808 1
581 . 1 1 51 51 ILE HA H 1 4.565 0.006 . 1 . . . . 51 ILE HA . 15808 1
582 . 1 1 51 51 ILE HB H 1 2.087 0.004 . 1 . . . . 51 ILE HB . 15808 1
583 . 1 1 51 51 ILE HD11 H 1 1.139 0.004 . 1 . . . . 51 ILE HD11 . 15808 1
584 . 1 1 51 51 ILE HD12 H 1 1.139 0.004 . 1 . . . . 51 ILE HD12 . 15808 1
585 . 1 1 51 51 ILE HD13 H 1 1.139 0.004 . 1 . . . . 51 ILE HD13 . 15808 1
586 . 1 1 51 51 ILE HG12 H 1 1.499 0.005 . 2 . . . . 51 ILE HG12 . 15808 1
587 . 1 1 51 51 ILE HG13 H 1 1.685 0.006 . 2 . . . . 51 ILE HG13 . 15808 1
588 . 1 1 51 51 ILE HG21 H 1 0.997 0.006 . 1 . . . . 51 ILE HG21 . 15808 1
589 . 1 1 51 51 ILE HG22 H 1 0.997 0.006 . 1 . . . . 51 ILE HG22 . 15808 1
590 . 1 1 51 51 ILE HG23 H 1 0.997 0.006 . 1 . . . . 51 ILE HG23 . 15808 1
591 . 1 1 51 51 ILE C C 13 175.008 0.001 . 1 . . . . 51 ILE C . 15808 1
592 . 1 1 51 51 ILE CA C 13 57.450 0.073 . 1 . . . . 51 ILE CA . 15808 1
593 . 1 1 51 51 ILE CB C 13 42.181 0.039 . 1 . . . . 51 ILE CB . 15808 1
594 . 1 1 51 51 ILE CD1 C 13 16.408 0.001 . 1 . . . . 51 ILE CD1 . 15808 1
595 . 1 1 51 51 ILE CG1 C 13 26.042 0.042 . 1 . . . . 51 ILE CG1 . 15808 1
596 . 1 1 51 51 ILE CG2 C 13 10.935 0.033 . 1 . . . . 51 ILE CG2 . 15808 1
597 . 1 1 51 51 ILE N N 15 115.821 0.062 . 1 . . . . 51 ILE N . 15808 1
598 . 1 1 52 52 GLU H H 1 8.997 0.016 . 1 . . . . 52 GLU H . 15808 1
599 . 1 1 52 52 GLU HA H 1 4.748 0.011 . 1 . . . . 52 GLU HA . 15808 1
600 . 1 1 52 52 GLU HB2 H 1 1.998 0.006 . 1 . . . . 52 GLU HB2 . 15808 1
601 . 1 1 52 52 GLU HG2 H 1 2.195 0.007 . 2 . . . . 52 GLU HG2 . 15808 1
602 . 1 1 52 52 GLU HG3 H 1 2.333 0.007 . 2 . . . . 52 GLU HG3 . 15808 1
603 . 1 1 52 52 GLU C C 13 176.930 0.001 . 1 . . . . 52 GLU C . 15808 1
604 . 1 1 52 52 GLU CA C 13 54.388 0.065 . 1 . . . . 52 GLU CA . 15808 1
605 . 1 1 52 52 GLU CB C 13 27.771 0.079 . 1 . . . . 52 GLU CB . 15808 1
606 . 1 1 52 52 GLU CG C 13 36.549 0.041 . 1 . . . . 52 GLU CG . 15808 1
607 . 1 1 52 52 GLU N N 15 128.940 0.027 . 1 . . . . 52 GLU N . 15808 1
608 . 1 1 53 53 TYR H H 1 7.451 0.008 . 1 . . . . 53 TYR H . 15808 1
609 . 1 1 53 53 TYR HA H 1 3.368 0.004 . 1 . . . . 53 TYR HA . 15808 1
610 . 1 1 53 53 TYR HB2 H 1 2.155 0.007 . 2 . . . . 53 TYR HB2 . 15808 1
611 . 1 1 53 53 TYR HB3 H 1 2.386 0.005 . 2 . . . . 53 TYR HB3 . 15808 1
612 . 1 1 53 53 TYR HD1 H 1 6.548 0.002 . 3 . . . . 53 TYR HD1 . 15808 1
613 . 1 1 53 53 TYR HD2 H 1 6.548 0.002 . 3 . . . . 53 TYR HD2 . 15808 1
614 . 1 1 53 53 TYR HE1 H 1 6.668 0.005 . 3 . . . . 53 TYR HE1 . 15808 1
615 . 1 1 53 53 TYR HE2 H 1 6.668 0.005 . 3 . . . . 53 TYR HE2 . 15808 1
616 . 1 1 53 53 TYR C C 13 177.096 0.017 . 1 . . . . 53 TYR C . 15808 1
617 . 1 1 53 53 TYR CA C 13 63.282 0.077 . 1 . . . . 53 TYR CA . 15808 1
618 . 1 1 53 53 TYR CB C 13 38.893 0.056 . 1 . . . . 53 TYR CB . 15808 1
619 . 1 1 53 53 TYR N N 15 124.049 0.054 . 1 . . . . 53 TYR N . 15808 1
620 . 1 1 54 54 ASP H H 1 8.592 0.008 . 1 . . . . 54 ASP H . 15808 1
621 . 1 1 54 54 ASP HA H 1 4.290 0.007 . 1 . . . . 54 ASP HA . 15808 1
622 . 1 1 54 54 ASP HB2 H 1 2.652 0.010 . 2 . . . . 54 ASP HB2 . 15808 1
623 . 1 1 54 54 ASP HB3 H 1 2.731 0.006 . 2 . . . . 54 ASP HB3 . 15808 1
624 . 1 1 54 54 ASP C C 13 176.592 0.026 . 1 . . . . 54 ASP C . 15808 1
625 . 1 1 54 54 ASP CA C 13 56.088 0.049 . 1 . . . . 54 ASP CA . 15808 1
626 . 1 1 54 54 ASP CB C 13 40.409 0.060 . 1 . . . . 54 ASP CB . 15808 1
627 . 1 1 54 54 ASP N N 15 114.420 0.029 . 1 . . . . 54 ASP N . 15808 1
628 . 1 1 55 55 LYS H H 1 7.246 0.004 . 1 . . . . 55 LYS H . 15808 1
629 . 1 1 55 55 LYS HA H 1 4.217 0.005 . 1 . . . . 55 LYS HA . 15808 1
630 . 1 1 55 55 LYS HB2 H 1 1.747 0.004 . 2 . . . . 55 LYS HB2 . 15808 1
631 . 1 1 55 55 LYS HB3 H 1 1.933 0.003 . 2 . . . . 55 LYS HB3 . 15808 1
632 . 1 1 55 55 LYS HD2 H 1 1.432 0.003 . 1 . . . . 55 LYS HD2 . 15808 1
633 . 1 1 55 55 LYS HE2 H 1 2.958 0.001 . 1 . . . . 55 LYS HE2 . 15808 1
634 . 1 1 55 55 LYS HG2 H 1 1.361 0.007 . 1 . . . . 55 LYS HG2 . 15808 1
635 . 1 1 55 55 LYS C C 13 177.121 0.006 . 1 . . . . 55 LYS C . 15808 1
636 . 1 1 55 55 LYS CA C 13 56.346 0.095 . 1 . . . . 55 LYS CA . 15808 1
637 . 1 1 55 55 LYS CB C 13 33.498 0.047 . 1 . . . . 55 LYS CB . 15808 1
638 . 1 1 55 55 LYS CE C 13 42.346 0.001 . 1 . . . . 55 LYS CE . 15808 1
639 . 1 1 55 55 LYS CG C 13 25.469 0.001 . 1 . . . . 55 LYS CG . 15808 1
640 . 1 1 55 55 LYS N N 15 116.339 0.051 . 1 . . . . 55 LYS N . 15808 1
641 . 1 1 56 56 LEU H H 1 7.158 0.006 . 1 . . . . 56 LEU H . 15808 1
642 . 1 1 56 56 LEU HA H 1 4.255 0.005 . 1 . . . . 56 LEU HA . 15808 1
643 . 1 1 56 56 LEU HB2 H 1 0.932 0.008 . 2 . . . . 56 LEU HB2 . 15808 1
644 . 1 1 56 56 LEU HB3 H 1 1.167 0.006 . 2 . . . . 56 LEU HB3 . 15808 1
645 . 1 1 56 56 LEU HD11 H 1 0.488 0.004 . 2 . . . . 56 LEU HD11 . 15808 1
646 . 1 1 56 56 LEU HD12 H 1 0.488 0.004 . 2 . . . . 56 LEU HD12 . 15808 1
647 . 1 1 56 56 LEU HD13 H 1 0.488 0.004 . 2 . . . . 56 LEU HD13 . 15808 1
648 . 1 1 56 56 LEU HD21 H 1 0.668 0.004 . 2 . . . . 56 LEU HD21 . 15808 1
649 . 1 1 56 56 LEU HD22 H 1 0.668 0.004 . 2 . . . . 56 LEU HD22 . 15808 1
650 . 1 1 56 56 LEU HD23 H 1 0.668 0.004 . 2 . . . . 56 LEU HD23 . 15808 1
651 . 1 1 56 56 LEU HG H 1 1.486 0.006 . 1 . . . . 56 LEU HG . 15808 1
652 . 1 1 56 56 LEU C C 13 177.435 0.004 . 1 . . . . 56 LEU C . 15808 1
653 . 1 1 56 56 LEU CA C 13 55.036 0.026 . 1 . . . . 56 LEU CA . 15808 1
654 . 1 1 56 56 LEU CB C 13 40.965 0.039 . 1 . . . . 56 LEU CB . 15808 1
655 . 1 1 56 56 LEU CD1 C 13 26.569 0.001 . 2 . . . . 56 LEU CD1 . 15808 1
656 . 1 1 56 56 LEU CD2 C 13 20.944 0.008 . 2 . . . . 56 LEU CD2 . 15808 1
657 . 1 1 56 56 LEU CG C 13 26.143 0.043 . 1 . . . . 56 LEU CG . 15808 1
658 . 1 1 56 56 LEU N N 15 119.889 0.049 . 1 . . . . 56 LEU N . 15808 1
659 . 1 1 57 57 ARG H H 1 8.984 0.006 . 1 . . . . 57 ARG H . 15808 1
660 . 1 1 57 57 ARG HA H 1 4.576 0.007 . 1 . . . . 57 ARG HA . 15808 1
661 . 1 1 57 57 ARG HB2 H 1 1.820 0.007 . 2 . . . . 57 ARG HB2 . 15808 1
662 . 1 1 57 57 ARG HB3 H 1 1.983 0.006 . 2 . . . . 57 ARG HB3 . 15808 1
663 . 1 1 57 57 ARG HD2 H 1 3.274 0.005 . 1 . . . . 57 ARG HD2 . 15808 1
664 . 1 1 57 57 ARG HG2 H 1 1.593 0.006 . 2 . . . . 57 ARG HG2 . 15808 1
665 . 1 1 57 57 ARG HG3 H 1 1.708 0.006 . 2 . . . . 57 ARG HG3 . 15808 1
666 . 1 1 57 57 ARG C C 13 177.587 0.001 . 1 . . . . 57 ARG C . 15808 1
667 . 1 1 57 57 ARG CA C 13 54.639 0.063 . 1 . . . . 57 ARG CA . 15808 1
668 . 1 1 57 57 ARG CB C 13 33.140 0.028 . 1 . . . . 57 ARG CB . 15808 1
669 . 1 1 57 57 ARG CD C 13 43.607 0.048 . 1 . . . . 57 ARG CD . 15808 1
670 . 1 1 57 57 ARG CG C 13 27.170 0.045 . 1 . . . . 57 ARG CG . 15808 1
671 . 1 1 57 57 ARG N N 15 122.683 0.025 . 1 . . . . 57 ARG N . 15808 1
672 . 1 1 58 58 LYS HA H 1 3.674 0.003 . 1 . . . . 58 LYS HA . 15808 1
673 . 1 1 58 58 LYS HB2 H 1 1.814 0.005 . 1 . . . . 58 LYS HB2 . 15808 1
674 . 1 1 58 58 LYS HD2 H 1 1.675 0.005 . 1 . . . . 58 LYS HD2 . 15808 1
675 . 1 1 58 58 LYS HE2 H 1 3.022 0.004 . 1 . . . . 58 LYS HE2 . 15808 1
676 . 1 1 58 58 LYS HG2 H 1 1.460 0.008 . 1 . . . . 58 LYS HG2 . 15808 1
677 . 1 1 58 58 LYS C C 13 175.251 0.021 . 1 . . . . 58 LYS C . 15808 1
678 . 1 1 58 58 LYS CA C 13 59.429 0.064 . 1 . . . . 58 LYS CA . 15808 1
679 . 1 1 58 58 LYS CB C 13 33.016 0.034 . 1 . . . . 58 LYS CB . 15808 1
680 . 1 1 58 58 LYS CD C 13 29.072 0.001 . 1 . . . . 58 LYS CD . 15808 1
681 . 1 1 58 58 LYS CE C 13 42.182 0.017 . 1 . . . . 58 LYS CE . 15808 1
682 . 1 1 58 58 LYS CG C 13 24.789 0.054 . 1 . . . . 58 LYS CG . 15808 1
683 . 1 1 59 59 ASP H H 1 7.957 0.004 . 1 . . . . 59 ASP H . 15808 1
684 . 1 1 59 59 ASP HA H 1 4.543 0.006 . 1 . . . . 59 ASP HA . 15808 1
685 . 1 1 59 59 ASP HB2 H 1 2.674 0.005 . 2 . . . . 59 ASP HB2 . 15808 1
686 . 1 1 59 59 ASP HB3 H 1 2.885 0.008 . 2 . . . . 59 ASP HB3 . 15808 1
687 . 1 1 59 59 ASP C C 13 174.585 0.010 . 1 . . . . 59 ASP C . 15808 1
688 . 1 1 59 59 ASP CA C 13 53.574 0.023 . 1 . . . . 59 ASP CA . 15808 1
689 . 1 1 59 59 ASP CB C 13 40.148 0.033 . 1 . . . . 59 ASP CB . 15808 1
690 . 1 1 59 59 ASP N N 15 112.331 0.059 . 1 . . . . 59 ASP N . 15808 1
691 . 1 1 60 60 ASP H H 1 7.230 0.007 . 1 . . . . 60 ASP H . 15808 1
692 . 1 1 60 60 ASP HA H 1 5.231 0.004 . 1 . . . . 60 ASP HA . 15808 1
693 . 1 1 60 60 ASP HB2 H 1 2.319 0.008 . 2 . . . . 60 ASP HB2 . 15808 1
694 . 1 1 60 60 ASP HB3 H 1 3.128 0.006 . 2 . . . . 60 ASP HB3 . 15808 1
695 . 1 1 60 60 ASP CA C 13 51.591 0.032 . 1 . . . . 60 ASP CA . 15808 1
696 . 1 1 60 60 ASP CB C 13 41.297 0.046 . 1 . . . . 60 ASP CB . 15808 1
697 . 1 1 60 60 ASP N N 15 118.085 0.039 . 1 . . . . 60 ASP N . 15808 1
698 . 1 1 61 61 PRO HA H 1 4.383 0.007 . 1 . . . . 61 PRO HA . 15808 1
699 . 1 1 61 61 PRO HB2 H 1 2.143 0.004 . 2 . . . . 61 PRO HB2 . 15808 1
700 . 1 1 61 61 PRO HB3 H 1 2.380 0.006 . 2 . . . . 61 PRO HB3 . 15808 1
701 . 1 1 61 61 PRO HD2 H 1 3.494 0.008 . 2 . . . . 61 PRO HD2 . 15808 1
702 . 1 1 61 61 PRO HD3 H 1 3.866 0.006 . 2 . . . . 61 PRO HD3 . 15808 1
703 . 1 1 61 61 PRO C C 13 178.604 0.007 . 1 . . . . 61 PRO C . 15808 1
704 . 1 1 61 61 PRO CA C 13 65.708 0.054 . 1 . . . . 61 PRO CA . 15808 1
705 . 1 1 61 61 PRO CB C 13 33.320 0.049 . 1 . . . . 61 PRO CB . 15808 1
706 . 1 1 61 61 PRO CD C 13 50.929 0.039 . 1 . . . . 61 PRO CD . 15808 1
707 . 1 1 62 62 VAL H H 1 8.332 0.006 . 1 . . . . 62 VAL H . 15808 1
708 . 1 1 62 62 VAL HA H 1 3.444 0.005 . 1 . . . . 62 VAL HA . 15808 1
709 . 1 1 62 62 VAL HB H 1 2.128 0.005 . 1 . . . . 62 VAL HB . 15808 1
710 . 1 1 62 62 VAL HG11 H 1 0.917 0.004 . 2 . . . . 62 VAL HG11 . 15808 1
711 . 1 1 62 62 VAL HG12 H 1 0.917 0.004 . 2 . . . . 62 VAL HG12 . 15808 1
712 . 1 1 62 62 VAL HG13 H 1 0.917 0.004 . 2 . . . . 62 VAL HG13 . 15808 1
713 . 1 1 62 62 VAL HG21 H 1 1.048 0.004 . 2 . . . . 62 VAL HG21 . 15808 1
714 . 1 1 62 62 VAL HG22 H 1 1.048 0.004 . 2 . . . . 62 VAL HG22 . 15808 1
715 . 1 1 62 62 VAL HG23 H 1 1.048 0.004 . 2 . . . . 62 VAL HG23 . 15808 1
716 . 1 1 62 62 VAL C C 13 177.990 0.004 . 1 . . . . 62 VAL C . 15808 1
717 . 1 1 62 62 VAL CA C 13 68.073 0.108 . 1 . . . . 62 VAL CA . 15808 1
718 . 1 1 62 62 VAL CB C 13 31.637 0.049 . 1 . . . . 62 VAL CB . 15808 1
719 . 1 1 62 62 VAL CG1 C 13 21.570 0.041 . 2 . . . . 62 VAL CG1 . 15808 1
720 . 1 1 62 62 VAL CG2 C 13 24.150 0.056 . 2 . . . . 62 VAL CG2 . 15808 1
721 . 1 1 62 62 VAL N N 15 118.981 0.064 . 1 . . . . 62 VAL N . 15808 1
722 . 1 1 63 63 THR H H 1 7.007 0.004 . 1 . . . . 63 THR H . 15808 1
723 . 1 1 63 63 THR HA H 1 3.896 0.005 . 1 . . . . 63 THR HA . 15808 1
724 . 1 1 63 63 THR HB H 1 3.943 0.002 . 1 . . . . 63 THR HB . 15808 1
725 . 1 1 63 63 THR HG21 H 1 1.187 0.004 . 1 . . . . 63 THR HG1 . 15808 1
726 . 1 1 63 63 THR HG22 H 1 1.187 0.004 . 1 . . . . 63 THR HG1 . 15808 1
727 . 1 1 63 63 THR HG23 H 1 1.187 0.004 . 1 . . . . 63 THR HG1 . 15808 1
728 . 1 1 63 63 THR C C 13 177.115 0.005 . 1 . . . . 63 THR C . 15808 1
729 . 1 1 63 63 THR CA C 13 65.774 0.098 . 1 . . . . 63 THR CA . 15808 1
730 . 1 1 63 63 THR CB C 13 68.098 0.005 . 1 . . . . 63 THR CB . 15808 1
731 . 1 1 63 63 THR CG2 C 13 22.049 0.014 . 1 . . . . 63 THR CG2 . 15808 1
732 . 1 1 63 63 THR N N 15 116.280 0.043 . 1 . . . . 63 THR N . 15808 1
733 . 1 1 64 64 ASN H H 1 7.707 0.006 . 1 . . . . 64 ASN H . 15808 1
734 . 1 1 64 64 ASN HA H 1 4.174 0.007 . 1 . . . . 64 ASN HA . 15808 1
735 . 1 1 64 64 ASN HB2 H 1 2.327 0.007 . 2 . . . . 64 ASN HB2 . 15808 1
736 . 1 1 64 64 ASN HB3 H 1 3.325 0.007 . 2 . . . . 64 ASN HB3 . 15808 1
737 . 1 1 64 64 ASN HD21 H 1 7.116 0.003 . 1 . . . . 64 ASN HD21 . 15808 1
738 . 1 1 64 64 ASN HD22 H 1 7.440 0.007 . 1 . . . . 64 ASN HD22 . 15808 1
739 . 1 1 64 64 ASN C C 13 178.747 0.012 . 1 . . . . 64 ASN C . 15808 1
740 . 1 1 64 64 ASN CA C 13 56.594 0.060 . 1 . . . . 64 ASN CA . 15808 1
741 . 1 1 64 64 ASN CB C 13 38.326 0.051 . 1 . . . . 64 ASN CB . 15808 1
742 . 1 1 64 64 ASN N N 15 120.452 0.057 . 1 . . . . 64 ASN N . 15808 1
743 . 1 1 64 64 ASN ND2 N 15 108.246 0.001 . 1 . . . . 64 ASN ND2 . 15808 1
744 . 1 1 65 65 LEU H H 1 8.933 0.010 . 1 . . . . 65 LEU H . 15808 1
745 . 1 1 65 65 LEU HA H 1 3.483 0.007 . 1 . . . . 65 LEU HA . 15808 1
746 . 1 1 65 65 LEU HB2 H 1 0.841 0.005 . 2 . . . . 65 LEU HB2 . 15808 1
747 . 1 1 65 65 LEU HB3 H 1 1.812 0.007 . 2 . . . . 65 LEU HB3 . 15808 1
748 . 1 1 65 65 LEU HD11 H 1 1.081 0.006 . 2 . . . . 65 LEU HD11 . 15808 1
749 . 1 1 65 65 LEU HD12 H 1 1.081 0.006 . 2 . . . . 65 LEU HD12 . 15808 1
750 . 1 1 65 65 LEU HD13 H 1 1.081 0.006 . 2 . . . . 65 LEU HD13 . 15808 1
751 . 1 1 65 65 LEU HD21 H 1 1.303 0.004 . 2 . . . . 65 LEU HD21 . 15808 1
752 . 1 1 65 65 LEU HD22 H 1 1.303 0.004 . 2 . . . . 65 LEU HD22 . 15808 1
753 . 1 1 65 65 LEU HD23 H 1 1.303 0.004 . 2 . . . . 65 LEU HD23 . 15808 1
754 . 1 1 65 65 LEU HG H 1 1.676 0.005 . 1 . . . . 65 LEU HG . 15808 1
755 . 1 1 65 65 LEU C C 13 175.887 0.007 . 1 . . . . 65 LEU C . 15808 1
756 . 1 1 65 65 LEU CA C 13 58.349 0.021 . 1 . . . . 65 LEU CA . 15808 1
757 . 1 1 65 65 LEU CB C 13 42.874 0.025 . 1 . . . . 65 LEU CB . 15808 1
758 . 1 1 65 65 LEU CD1 C 13 27.433 0.033 . 2 . . . . 65 LEU CD1 . 15808 1
759 . 1 1 65 65 LEU CD2 C 13 24.929 0.064 . 2 . . . . 65 LEU CD2 . 15808 1
760 . 1 1 65 65 LEU CG C 13 28.006 0.031 . 1 . . . . 65 LEU CG . 15808 1
761 . 1 1 65 65 LEU N N 15 123.203 0.038 . 1 . . . . 65 LEU N . 15808 1
762 . 1 1 66 66 ASN H H 1 8.070 0.004 . 1 . . . . 66 ASN H . 15808 1
763 . 1 1 66 66 ASN HA H 1 4.353 0.007 . 1 . . . . 66 ASN HA . 15808 1
764 . 1 1 66 66 ASN HB2 H 1 2.810 0.010 . 1 . . . . 66 ASN HB2 . 15808 1
765 . 1 1 66 66 ASN HD21 H 1 7.375 0.002 . 1 . . . . 66 ASN HD21 . 15808 1
766 . 1 1 66 66 ASN HD22 H 1 7.418 0.015 . 1 . . . . 66 ASN HD22 . 15808 1
767 . 1 1 66 66 ASN C C 13 177.971 0.026 . 1 . . . . 66 ASN C . 15808 1
768 . 1 1 66 66 ASN CA C 13 56.613 0.057 . 1 . . . . 66 ASN CA . 15808 1
769 . 1 1 66 66 ASN CB C 13 38.080 0.061 . 1 . . . . 66 ASN CB . 15808 1
770 . 1 1 66 66 ASN N N 15 113.739 0.047 . 1 . . . . 66 ASN N . 15808 1
771 . 1 1 66 66 ASN ND2 N 15 114.085 0.036 . 1 . . . . 66 ASN ND2 . 15808 1
772 . 1 1 67 67 ASN H H 1 8.404 0.003 . 1 . . . . 67 ASN H . 15808 1
773 . 1 1 67 67 ASN HA H 1 4.463 0.006 . 1 . . . . 67 ASN HA . 15808 1
774 . 1 1 67 67 ASN HB2 H 1 2.883 0.006 . 2 . . . . 67 ASN HB2 . 15808 1
775 . 1 1 67 67 ASN HB3 H 1 3.014 0.006 . 2 . . . . 67 ASN HB3 . 15808 1
776 . 1 1 67 67 ASN HD21 H 1 7.078 0.018 . 1 . . . . 67 ASN HD21 . 15808 1
777 . 1 1 67 67 ASN HD22 H 1 8.029 0.013 . 1 . . . . 67 ASN HD22 . 15808 1
778 . 1 1 67 67 ASN C C 13 176.553 0.006 . 1 . . . . 67 ASN C . 15808 1
779 . 1 1 67 67 ASN CA C 13 58.010 0.047 . 1 . . . . 67 ASN CA . 15808 1
780 . 1 1 67 67 ASN CB C 13 40.411 0.027 . 1 . . . . 67 ASN CB . 15808 1
781 . 1 1 67 67 ASN N N 15 117.808 0.057 . 1 . . . . 67 ASN N . 15808 1
782 . 1 1 67 67 ASN ND2 N 15 114.091 0.030 . 1 . . . . 67 ASN ND2 . 15808 1
783 . 1 1 68 68 ALA H H 1 7.581 0.005 . 1 . . . . 68 ALA H . 15808 1
784 . 1 1 68 68 ALA HA H 1 3.961 0.004 . 1 . . . . 68 ALA HA . 15808 1
785 . 1 1 68 68 ALA HB1 H 1 1.513 0.004 . 1 . . . . 68 ALA HB1 . 15808 1
786 . 1 1 68 68 ALA HB2 H 1 1.513 0.004 . 1 . . . . 68 ALA HB2 . 15808 1
787 . 1 1 68 68 ALA HB3 H 1 1.513 0.004 . 1 . . . . 68 ALA HB3 . 15808 1
788 . 1 1 68 68 ALA C C 13 179.175 0.003 . 1 . . . . 68 ALA C . 15808 1
789 . 1 1 68 68 ALA CA C 13 55.734 0.034 . 1 . . . . 68 ALA CA . 15808 1
790 . 1 1 68 68 ALA CB C 13 18.394 0.048 . 1 . . . . 68 ALA CB . 15808 1
791 . 1 1 68 68 ALA N N 15 119.032 0.057 . 1 . . . . 68 ALA N . 15808 1
792 . 1 1 69 69 PHE H H 1 8.570 0.004 . 1 . . . . 69 PHE H . 15808 1
793 . 1 1 69 69 PHE HA H 1 4.940 0.006 . 1 . . . . 69 PHE HA . 15808 1
794 . 1 1 69 69 PHE HB2 H 1 3.298 0.007 . 2 . . . . 69 PHE HB2 . 15808 1
795 . 1 1 69 69 PHE HB3 H 1 3.471 0.005 . 2 . . . . 69 PHE HB3 . 15808 1
796 . 1 1 69 69 PHE HD1 H 1 7.270 0.005 . 3 . . . . 69 PHE HD1 . 15808 1
797 . 1 1 69 69 PHE HD2 H 1 7.270 0.005 . 3 . . . . 69 PHE HD2 . 15808 1
798 . 1 1 69 69 PHE HE1 H 1 6.428 0.003 . 3 . . . . 69 PHE HE1 . 15808 1
799 . 1 1 69 69 PHE HE2 H 1 6.428 0.003 . 3 . . . . 69 PHE HE2 . 15808 1
800 . 1 1 69 69 PHE HZ H 1 6.643 0.003 . 1 . . . . 69 PHE HZ . 15808 1
801 . 1 1 69 69 PHE C C 13 180.169 0.006 . 1 . . . . 69 PHE C . 15808 1
802 . 1 1 69 69 PHE CA C 13 56.583 0.058 . 1 . . . . 69 PHE CA . 15808 1
803 . 1 1 69 69 PHE CB C 13 37.262 0.055 . 1 . . . . 69 PHE CB . 15808 1
804 . 1 1 69 69 PHE N N 15 115.119 0.040 . 1 . . . . 69 PHE N . 15808 1
805 . 1 1 70 70 GLU H H 1 8.786 0.007 . 1 . . . . 70 GLU H . 15808 1
806 . 1 1 70 70 GLU HA H 1 4.329 0.004 . 1 . . . . 70 GLU HA . 15808 1
807 . 1 1 70 70 GLU HB2 H 1 2.269 0.009 . 2 . . . . 70 GLU HB2 . 15808 1
808 . 1 1 70 70 GLU HB3 H 1 2.372 0.007 . 2 . . . . 70 GLU HB3 . 15808 1
809 . 1 1 70 70 GLU HG2 H 1 2.474 0.004 . 1 . . . . 70 GLU HG2 . 15808 1
810 . 1 1 70 70 GLU C C 13 178.879 0.004 . 1 . . . . 70 GLU C . 15808 1
811 . 1 1 70 70 GLU CA C 13 59.688 0.037 . 1 . . . . 70 GLU CA . 15808 1
812 . 1 1 70 70 GLU CB C 13 30.026 0.069 . 1 . . . . 70 GLU CB . 15808 1
813 . 1 1 70 70 GLU CG C 13 36.218 0.020 . 1 . . . . 70 GLU CG . 15808 1
814 . 1 1 70 70 GLU N N 15 120.926 0.047 . 1 . . . . 70 GLU N . 15808 1
815 . 1 1 71 71 VAL H H 1 8.538 0.006 . 1 . . . . 71 VAL H . 15808 1
816 . 1 1 71 71 VAL HA H 1 3.993 0.004 . 1 . . . . 71 VAL HA . 15808 1
817 . 1 1 71 71 VAL HB H 1 2.342 0.006 . 1 . . . . 71 VAL HB . 15808 1
818 . 1 1 71 71 VAL HG11 H 1 1.216 0.007 . 2 . . . . 71 VAL HG11 . 15808 1
819 . 1 1 71 71 VAL HG12 H 1 1.216 0.007 . 2 . . . . 71 VAL HG12 . 15808 1
820 . 1 1 71 71 VAL HG13 H 1 1.216 0.007 . 2 . . . . 71 VAL HG13 . 15808 1
821 . 1 1 71 71 VAL HG21 H 1 1.373 0.003 . 2 . . . . 71 VAL HG21 . 15808 1
822 . 1 1 71 71 VAL HG22 H 1 1.373 0.003 . 2 . . . . 71 VAL HG22 . 15808 1
823 . 1 1 71 71 VAL HG23 H 1 1.373 0.003 . 2 . . . . 71 VAL HG23 . 15808 1
824 . 1 1 71 71 VAL C C 13 178.789 0.014 . 1 . . . . 71 VAL C . 15808 1
825 . 1 1 71 71 VAL CA C 13 67.173 0.097 . 1 . . . . 71 VAL CA . 15808 1
826 . 1 1 71 71 VAL CB C 13 32.420 0.088 . 1 . . . . 71 VAL CB . 15808 1
827 . 1 1 71 71 VAL CG1 C 13 23.988 0.058 . 2 . . . . 71 VAL CG1 . 15808 1
828 . 1 1 71 71 VAL CG2 C 13 24.126 0.061 . 2 . . . . 71 VAL CG2 . 15808 1
829 . 1 1 71 71 VAL N N 15 120.968 0.069 . 1 . . . . 71 VAL N . 15808 1
830 . 1 1 72 72 ALA H H 1 8.887 0.006 . 1 . . . . 72 ALA H . 15808 1
831 . 1 1 72 72 ALA HA H 1 4.049 0.004 . 1 . . . . 72 ALA HA . 15808 1
832 . 1 1 72 72 ALA HB1 H 1 1.727 0.007 . 1 . . . . 72 ALA HB1 . 15808 1
833 . 1 1 72 72 ALA HB2 H 1 1.727 0.007 . 1 . . . . 72 ALA HB2 . 15808 1
834 . 1 1 72 72 ALA HB3 H 1 1.727 0.007 . 1 . . . . 72 ALA HB3 . 15808 1
835 . 1 1 72 72 ALA C C 13 179.643 0.014 . 1 . . . . 72 ALA C . 15808 1
836 . 1 1 72 72 ALA CA C 13 55.423 0.022 . 1 . . . . 72 ALA CA . 15808 1
837 . 1 1 72 72 ALA CB C 13 18.838 0.025 . 1 . . . . 72 ALA CB . 15808 1
838 . 1 1 72 72 ALA N N 15 121.160 0.048 . 1 . . . . 72 ALA N . 15808 1
839 . 1 1 73 73 GLU H H 1 7.834 0.003 . 1 . . . . 73 GLU H . 15808 1
840 . 1 1 73 73 GLU HA H 1 4.187 0.006 . 1 . . . . 73 GLU HA . 15808 1
841 . 1 1 73 73 GLU HB2 H 1 1.988 0.004 . 2 . . . . 73 GLU HB2 . 15808 1
842 . 1 1 73 73 GLU HB3 H 1 2.200 0.010 . 2 . . . . 73 GLU HB3 . 15808 1
843 . 1 1 73 73 GLU HG2 H 1 2.385 0.004 . 1 . . . . 73 GLU HG2 . 15808 1
844 . 1 1 73 73 GLU C C 13 178.490 0.001 . 1 . . . . 73 GLU C . 15808 1
845 . 1 1 73 73 GLU CA C 13 59.982 0.055 . 1 . . . . 73 GLU CA . 15808 1
846 . 1 1 73 73 GLU CB C 13 31.015 0.033 . 1 . . . . 73 GLU CB . 15808 1
847 . 1 1 73 73 GLU CG C 13 34.622 0.016 . 1 . . . . 73 GLU CG . 15808 1
848 . 1 1 73 73 GLU N N 15 119.578 0.048 . 1 . . . . 73 GLU N . 15808 1
849 . 1 1 74 74 LYS H H 1 8.492 0.005 . 1 . . . . 74 LYS H . 15808 1
850 . 1 1 74 74 LYS HA H 1 3.954 0.005 . 1 . . . . 74 LYS HA . 15808 1
851 . 1 1 74 74 LYS HB2 H 1 1.393 0.006 . 2 . . . . 74 LYS HB2 . 15808 1
852 . 1 1 74 74 LYS HB3 H 1 1.780 0.005 . 2 . . . . 74 LYS HB3 . 15808 1
853 . 1 1 74 74 LYS HD2 H 1 1.555 0.005 . 1 . . . . 74 LYS HD2 . 15808 1
854 . 1 1 74 74 LYS HE2 H 1 2.892 0.003 . 1 . . . . 74 LYS HE2 . 15808 1
855 . 1 1 74 74 LYS HG2 H 1 0.807 0.006 . 2 . . . . 74 LYS HG2 . 15808 1
856 . 1 1 74 74 LYS HG3 H 1 1.241 0.008 . 2 . . . . 74 LYS HG3 . 15808 1
857 . 1 1 74 74 LYS C C 13 178.619 0.005 . 1 . . . . 74 LYS C . 15808 1
858 . 1 1 74 74 LYS CA C 13 59.214 0.034 . 1 . . . . 74 LYS CA . 15808 1
859 . 1 1 74 74 LYS CB C 13 33.802 0.085 . 1 . . . . 74 LYS CB . 15808 1
860 . 1 1 74 74 LYS CD C 13 29.232 0.045 . 1 . . . . 74 LYS CD . 15808 1
861 . 1 1 74 74 LYS CE C 13 42.226 0.003 . 1 . . . . 74 LYS CE . 15808 1
862 . 1 1 74 74 LYS CG C 13 25.310 0.034 . 1 . . . . 74 LYS CG . 15808 1
863 . 1 1 74 74 LYS N N 15 118.114 0.064 . 1 . . . . 74 LYS N . 15808 1
864 . 1 1 75 75 TYR H H 1 8.632 0.009 . 1 . . . . 75 TYR H . 15808 1
865 . 1 1 75 75 TYR HA H 1 4.811 0.008 . 1 . . . . 75 TYR HA . 15808 1
866 . 1 1 75 75 TYR HB2 H 1 2.914 0.008 . 2 . . . . 75 TYR HB2 . 15808 1
867 . 1 1 75 75 TYR HB3 H 1 3.137 0.004 . 2 . . . . 75 TYR HB3 . 15808 1
868 . 1 1 75 75 TYR HD1 H 1 7.492 0.004 . 3 . . . . 75 TYR HD1 . 15808 1
869 . 1 1 75 75 TYR HD2 H 1 7.492 0.004 . 3 . . . . 75 TYR HD2 . 15808 1
870 . 1 1 75 75 TYR HE1 H 1 6.961 0.008 . 3 . . . . 75 TYR HE1 . 15808 1
871 . 1 1 75 75 TYR HE2 H 1 6.961 0.008 . 3 . . . . 75 TYR HE2 . 15808 1
872 . 1 1 75 75 TYR C C 13 176.925 0.005 . 1 . . . . 75 TYR C . 15808 1
873 . 1 1 75 75 TYR CA C 13 59.584 0.094 . 1 . . . . 75 TYR CA . 15808 1
874 . 1 1 75 75 TYR CB C 13 40.319 0.081 . 1 . . . . 75 TYR CB . 15808 1
875 . 1 1 75 75 TYR N N 15 112.057 0.053 . 1 . . . . 75 TYR N . 15808 1
876 . 1 1 76 76 LEU H H 1 7.162 0.004 . 1 . . . . 76 LEU H . 15808 1
877 . 1 1 76 76 LEU HA H 1 4.777 0.008 . 1 . . . . 76 LEU HA . 15808 1
878 . 1 1 76 76 LEU HB2 H 1 1.454 0.005 . 2 . . . . 76 LEU HB2 . 15808 1
879 . 1 1 76 76 LEU HB3 H 1 2.148 0.009 . 2 . . . . 76 LEU HB3 . 15808 1
880 . 1 1 76 76 LEU HD11 H 1 0.946 0.007 . 1 . . . . 76 LEU HD11 . 15808 1
881 . 1 1 76 76 LEU HD12 H 1 0.946 0.007 . 1 . . . . 76 LEU HD12 . 15808 1
882 . 1 1 76 76 LEU HD13 H 1 0.946 0.007 . 1 . . . . 76 LEU HD13 . 15808 1
883 . 1 1 76 76 LEU HG H 1 1.646 0.007 . 1 . . . . 76 LEU HG . 15808 1
884 . 1 1 76 76 LEU C C 13 175.391 0.002 . 1 . . . . 76 LEU C . 15808 1
885 . 1 1 76 76 LEU CA C 13 53.681 0.021 . 1 . . . . 76 LEU CA . 15808 1
886 . 1 1 76 76 LEU CB C 13 42.315 0.016 . 1 . . . . 76 LEU CB . 15808 1
887 . 1 1 76 76 LEU CD1 C 13 27.080 0.026 . 1 . . . . 76 LEU CD1 . 15808 1
888 . 1 1 76 76 LEU CG C 13 27.456 0.001 . 1 . . . . 76 LEU CG . 15808 1
889 . 1 1 76 76 LEU N N 15 115.963 0.060 . 1 . . . . 76 LEU N . 15808 1
890 . 1 1 77 77 ASP H H 1 7.590 0.005 . 1 . . . . 77 ASP H . 15808 1
891 . 1 1 77 77 ASP HA H 1 4.346 0.005 . 1 . . . . 77 ASP HA . 15808 1
892 . 1 1 77 77 ASP HB2 H 1 2.580 0.006 . 2 . . . . 77 ASP HB2 . 15808 1
893 . 1 1 77 77 ASP HB3 H 1 3.013 0.005 . 2 . . . . 77 ASP HB3 . 15808 1
894 . 1 1 77 77 ASP C C 13 174.636 0.007 . 1 . . . . 77 ASP C . 15808 1
895 . 1 1 77 77 ASP CA C 13 55.706 0.034 . 1 . . . . 77 ASP CA . 15808 1
896 . 1 1 77 77 ASP CB C 13 39.901 0.035 . 1 . . . . 77 ASP CB . 15808 1
897 . 1 1 77 77 ASP N N 15 116.242 0.046 . 1 . . . . 77 ASP N . 15808 1
898 . 1 1 78 78 ILE H H 1 7.647 0.003 . 1 . . . . 78 ILE H . 15808 1
899 . 1 1 78 78 ILE HA H 1 4.348 0.003 . 1 . . . . 78 ILE HA . 15808 1
900 . 1 1 78 78 ILE HB H 1 1.227 0.006 . 1 . . . . 78 ILE HB . 15808 1
901 . 1 1 78 78 ILE HD11 H 1 -0.175 0.005 . 1 . . . . 78 ILE HD11 . 15808 1
902 . 1 1 78 78 ILE HD12 H 1 -0.175 0.005 . 1 . . . . 78 ILE HD12 . 15808 1
903 . 1 1 78 78 ILE HD13 H 1 -0.175 0.005 . 1 . . . . 78 ILE HD13 . 15808 1
904 . 1 1 78 78 ILE HG12 H 1 0.434 0.006 . 2 . . . . 78 ILE HG12 . 15808 1
905 . 1 1 78 78 ILE HG13 H 1 1.354 0.007 . 2 . . . . 78 ILE HG13 . 15808 1
906 . 1 1 78 78 ILE HG21 H 1 0.569 0.004 . 1 . . . . 78 ILE HG21 . 15808 1
907 . 1 1 78 78 ILE HG22 H 1 0.569 0.004 . 1 . . . . 78 ILE HG22 . 15808 1
908 . 1 1 78 78 ILE HG23 H 1 0.569 0.004 . 1 . . . . 78 ILE HG23 . 15808 1
909 . 1 1 78 78 ILE C C 13 173.391 0.001 . 1 . . . . 78 ILE C . 15808 1
910 . 1 1 78 78 ILE CA C 13 58.786 0.043 . 1 . . . . 78 ILE CA . 15808 1
911 . 1 1 78 78 ILE CB C 13 39.490 0.043 . 1 . . . . 78 ILE CB . 15808 1
912 . 1 1 78 78 ILE CD1 C 13 13.046 0.001 . 1 . . . . 78 ILE CD1 . 15808 1
913 . 1 1 78 78 ILE CG1 C 13 26.512 0.071 . 1 . . . . 78 ILE CG1 . 15808 1
914 . 1 1 78 78 ILE CG2 C 13 17.227 0.018 . 1 . . . . 78 ILE CG2 . 15808 1
915 . 1 1 78 78 ILE N N 15 120.330 0.064 . 1 . . . . 78 ILE N . 15808 1
916 . 1 1 79 79 PRO HA H 1 4.365 0.002 . 1 . . . . 79 PRO HA . 15808 1
917 . 1 1 79 79 PRO HB2 H 1 1.747 0.007 . 2 . . . . 79 PRO HB2 . 15808 1
918 . 1 1 79 79 PRO HB3 H 1 2.264 0.005 . 2 . . . . 79 PRO HB3 . 15808 1
919 . 1 1 79 79 PRO HD2 H 1 3.674 0.007 . 2 . . . . 79 PRO HD2 . 15808 1
920 . 1 1 79 79 PRO HD3 H 1 3.956 0.006 . 2 . . . . 79 PRO HD3 . 15808 1
921 . 1 1 79 79 PRO HG2 H 1 1.900 0.002 . 2 . . . . 79 PRO HG2 . 15808 1
922 . 1 1 79 79 PRO HG3 H 1 1.971 0.006 . 2 . . . . 79 PRO HG3 . 15808 1
923 . 1 1 79 79 PRO C C 13 176.389 0.010 . 1 . . . . 79 PRO C . 15808 1
924 . 1 1 79 79 PRO CA C 13 62.609 0.062 . 1 . . . . 79 PRO CA . 15808 1
925 . 1 1 79 79 PRO CB C 13 32.870 0.013 . 1 . . . . 79 PRO CB . 15808 1
926 . 1 1 79 79 PRO CD C 13 51.453 0.044 . 1 . . . . 79 PRO CD . 15808 1
927 . 1 1 79 79 PRO CG C 13 27.156 0.001 . 1 . . . . 79 PRO CG . 15808 1
928 . 1 1 80 80 LYS H H 1 8.349 0.010 . 1 . . . . 80 LYS H . 15808 1
929 . 1 1 80 80 LYS HA H 1 4.246 0.003 . 1 . . . . 80 LYS HA . 15808 1
930 . 1 1 80 80 LYS HB2 H 1 1.643 0.004 . 1 . . . . 80 LYS HB2 . 15808 1
931 . 1 1 80 80 LYS HD2 H 1 1.767 0.001 . 1 . . . . 80 LYS HD2 . 15808 1
932 . 1 1 80 80 LYS HE2 H 1 3.044 0.003 . 1 . . . . 80 LYS HE2 . 15808 1
933 . 1 1 80 80 LYS HG2 H 1 1.355 0.005 . 2 . . . . 80 LYS HG2 . 15808 1
934 . 1 1 80 80 LYS HG3 H 1 1.488 0.006 . 2 . . . . 80 LYS HG3 . 15808 1
935 . 1 1 80 80 LYS C C 13 177.445 0.011 . 1 . . . . 80 LYS C . 15808 1
936 . 1 1 80 80 LYS CA C 13 57.625 0.046 . 1 . . . . 80 LYS CA . 15808 1
937 . 1 1 80 80 LYS CB C 13 32.454 0.064 . 1 . . . . 80 LYS CB . 15808 1
938 . 1 1 80 80 LYS CD C 13 29.983 0.002 . 1 . . . . 80 LYS CD . 15808 1
939 . 1 1 80 80 LYS CE C 13 41.692 0.001 . 1 . . . . 80 LYS CE . 15808 1
940 . 1 1 80 80 LYS CG C 13 26.809 0.075 . 1 . . . . 80 LYS CG . 15808 1
941 . 1 1 80 80 LYS N N 15 120.430 0.047 . 1 . . . . 80 LYS N . 15808 1
942 . 1 1 81 81 MET H H 1 6.942 0.007 . 1 . . . . 81 MET H . 15808 1
943 . 1 1 81 81 MET HA H 1 4.309 0.006 . 1 . . . . 81 MET HA . 15808 1
944 . 1 1 81 81 MET HB2 H 1 1.602 0.005 . 2 . . . . 81 MET HB2 . 15808 1
945 . 1 1 81 81 MET HB3 H 1 1.869 0.005 . 2 . . . . 81 MET HB3 . 15808 1
946 . 1 1 81 81 MET HG2 H 1 2.433 0.003 . 2 . . . . 81 MET HG2 . 15808 1
947 . 1 1 81 81 MET HG3 H 1 2.482 0.010 . 2 . . . . 81 MET HG3 . 15808 1
948 . 1 1 81 81 MET C C 13 174.511 0.001 . 1 . . . . 81 MET C . 15808 1
949 . 1 1 81 81 MET CA C 13 56.563 0.031 . 1 . . . . 81 MET CA . 15808 1
950 . 1 1 81 81 MET CB C 13 36.011 0.030 . 1 . . . . 81 MET CB . 15808 1
951 . 1 1 81 81 MET CG C 13 32.448 0.029 . 1 . . . . 81 MET CG . 15808 1
952 . 1 1 81 81 MET N N 15 121.031 0.081 . 1 . . . . 81 MET N . 15808 1
953 . 1 1 82 82 LEU H H 1 7.182 0.012 . 1 . . . . 82 LEU H . 15808 1
954 . 1 1 82 82 LEU HA H 1 4.320 0.005 . 1 . . . . 82 LEU HA . 15808 1
955 . 1 1 82 82 LEU HB2 H 1 0.722 0.006 . 2 . . . . 82 LEU HB2 . 15808 1
956 . 1 1 82 82 LEU HB3 H 1 1.018 0.009 . 2 . . . . 82 LEU HB3 . 15808 1
957 . 1 1 82 82 LEU HD11 H 1 0.618 0.006 . 2 . . . . 82 LEU HD11 . 15808 1
958 . 1 1 82 82 LEU HD12 H 1 0.618 0.006 . 2 . . . . 82 LEU HD12 . 15808 1
959 . 1 1 82 82 LEU HD13 H 1 0.618 0.006 . 2 . . . . 82 LEU HD13 . 15808 1
960 . 1 1 82 82 LEU HD21 H 1 0.642 0.007 . 2 . . . . 82 LEU HD21 . 15808 1
961 . 1 1 82 82 LEU HD22 H 1 0.642 0.007 . 2 . . . . 82 LEU HD22 . 15808 1
962 . 1 1 82 82 LEU HD23 H 1 0.642 0.007 . 2 . . . . 82 LEU HD23 . 15808 1
963 . 1 1 82 82 LEU C C 13 174.363 0.014 . 1 . . . . 82 LEU C . 15808 1
964 . 1 1 82 82 LEU CA C 13 52.653 0.037 . 1 . . . . 82 LEU CA . 15808 1
965 . 1 1 82 82 LEU CB C 13 43.874 0.054 . 1 . . . . 82 LEU CB . 15808 1
966 . 1 1 82 82 LEU CD1 C 13 27.323 0.052 . 2 . . . . 82 LEU CD1 . 15808 1
967 . 1 1 82 82 LEU CD2 C 13 22.841 0.015 . 2 . . . . 82 LEU CD2 . 15808 1
968 . 1 1 82 82 LEU N N 15 117.738 0.034 . 1 . . . . 82 LEU N . 15808 1
969 . 1 1 83 83 ASP H H 1 8.615 0.011 . 1 . . . . 83 ASP H . 15808 1
970 . 1 1 83 83 ASP HA H 1 4.839 0.004 . 1 . . . . 83 ASP HA . 15808 1
971 . 1 1 83 83 ASP HB2 H 1 2.487 0.005 . 2 . . . . 83 ASP HB2 . 15808 1
972 . 1 1 83 83 ASP HB3 H 1 2.844 0.003 . 2 . . . . 83 ASP HB3 . 15808 1
973 . 1 1 83 83 ASP C C 13 176.649 0.005 . 1 . . . . 83 ASP C . 15808 1
974 . 1 1 83 83 ASP CA C 13 52.917 0.040 . 1 . . . . 83 ASP CA . 15808 1
975 . 1 1 83 83 ASP CB C 13 43.708 0.012 . 1 . . . . 83 ASP CB . 15808 1
976 . 1 1 83 83 ASP N N 15 121.481 0.049 . 1 . . . . 83 ASP N . 15808 1
977 . 1 1 84 84 ALA H H 1 9.665 0.015 . 1 . . . . 84 ALA H . 15808 1
978 . 1 1 84 84 ALA HA H 1 4.067 0.005 . 1 . . . . 84 ALA HA . 15808 1
979 . 1 1 84 84 ALA HB1 H 1 1.552 0.006 . 1 . . . . 84 ALA HB1 . 15808 1
980 . 1 1 84 84 ALA HB2 H 1 1.552 0.006 . 1 . . . . 84 ALA HB2 . 15808 1
981 . 1 1 84 84 ALA HB3 H 1 1.552 0.006 . 1 . . . . 84 ALA HB3 . 15808 1
982 . 1 1 84 84 ALA C C 13 178.968 0.003 . 1 . . . . 84 ALA C . 15808 1
983 . 1 1 84 84 ALA CA C 13 56.364 0.044 . 1 . . . . 84 ALA CA . 15808 1
984 . 1 1 84 84 ALA CB C 13 20.614 0.043 . 1 . . . . 84 ALA CB . 15808 1
985 . 1 1 84 84 ALA N N 15 127.873 0.063 . 1 . . . . 84 ALA N . 15808 1
986 . 1 1 85 85 GLU H H 1 8.622 0.014 . 1 . . . . 85 GLU H . 15808 1
987 . 1 1 85 85 GLU HA H 1 3.915 0.004 . 1 . . . . 85 GLU HA . 15808 1
988 . 1 1 85 85 GLU HB2 H 1 2.080 0.007 . 1 . . . . 85 GLU HB2 . 15808 1
989 . 1 1 85 85 GLU HG2 H 1 2.305 0.005 . 2 . . . . 85 GLU HG2 . 15808 1
990 . 1 1 85 85 GLU HG3 H 1 2.377 0.003 . 2 . . . . 85 GLU HG3 . 15808 1
991 . 1 1 85 85 GLU C C 13 178.478 0.008 . 1 . . . . 85 GLU C . 15808 1
992 . 1 1 85 85 GLU CA C 13 60.144 0.042 . 1 . . . . 85 GLU CA . 15808 1
993 . 1 1 85 85 GLU CB C 13 29.356 0.036 . 1 . . . . 85 GLU CB . 15808 1
994 . 1 1 85 85 GLU CG C 13 37.180 0.001 . 1 . . . . 85 GLU CG . 15808 1
995 . 1 1 85 85 GLU N N 15 115.255 0.067 . 1 . . . . 85 GLU N . 15808 1
996 . 1 1 86 86 ASP H H 1 7.784 0.008 . 1 . . . . 86 ASP H . 15808 1
997 . 1 1 86 86 ASP HA H 1 4.469 0.005 . 1 . . . . 86 ASP HA . 15808 1
998 . 1 1 86 86 ASP HB2 H 1 2.876 0.005 . 1 . . . . 86 ASP HB2 . 15808 1
999 . 1 1 86 86 ASP C C 13 178.180 0.010 . 1 . . . . 86 ASP C . 15808 1
1000 . 1 1 86 86 ASP CA C 13 57.152 0.066 . 1 . . . . 86 ASP CA . 15808 1
1001 . 1 1 86 86 ASP CB C 13 41.721 0.040 . 1 . . . . 86 ASP CB . 15808 1
1002 . 1 1 86 86 ASP N N 15 118.293 0.020 . 1 . . . . 86 ASP N . 15808 1
1003 . 1 1 87 87 ILE H H 1 7.753 0.005 . 1 . . . . 87 ILE H . 15808 1
1004 . 1 1 87 87 ILE HA H 1 3.866 0.005 . 1 . . . . 87 ILE HA . 15808 1
1005 . 1 1 87 87 ILE HB H 1 2.304 0.004 . 1 . . . . 87 ILE HB . 15808 1
1006 . 1 1 87 87 ILE HD11 H 1 1.121 0.005 . 1 . . . . 87 ILE HD11 . 15808 1
1007 . 1 1 87 87 ILE HD12 H 1 1.121 0.005 . 1 . . . . 87 ILE HD12 . 15808 1
1008 . 1 1 87 87 ILE HD13 H 1 1.121 0.005 . 1 . . . . 87 ILE HD13 . 15808 1
1009 . 1 1 87 87 ILE HG12 H 1 1.498 0.006 . 2 . . . . 87 ILE HG12 . 15808 1
1010 . 1 1 87 87 ILE HG13 H 1 1.844 0.004 . 2 . . . . 87 ILE HG13 . 15808 1
1011 . 1 1 87 87 ILE HG21 H 1 1.151 0.008 . 1 . . . . 87 ILE HG21 . 15808 1
1012 . 1 1 87 87 ILE HG22 H 1 1.151 0.008 . 1 . . . . 87 ILE HG22 . 15808 1
1013 . 1 1 87 87 ILE HG23 H 1 1.151 0.008 . 1 . . . . 87 ILE HG23 . 15808 1
1014 . 1 1 87 87 ILE C C 13 176.953 0.010 . 1 . . . . 87 ILE C . 15808 1
1015 . 1 1 87 87 ILE CA C 13 64.000 0.059 . 1 . . . . 87 ILE CA . 15808 1
1016 . 1 1 87 87 ILE CB C 13 38.028 0.026 . 1 . . . . 87 ILE CB . 15808 1
1017 . 1 1 87 87 ILE CD1 C 13 13.584 0.001 . 1 . . . . 87 ILE CD1 . 15808 1
1018 . 1 1 87 87 ILE CG1 C 13 29.211 0.001 . 1 . . . . 87 ILE CG1 . 15808 1
1019 . 1 1 87 87 ILE CG2 C 13 19.210 0.001 . 1 . . . . 87 ILE CG2 . 15808 1
1020 . 1 1 87 87 ILE N N 15 118.980 0.084 . 1 . . . . 87 ILE N . 15808 1
1021 . 1 1 88 88 VAL H H 1 7.895 0.004 . 1 . . . . 88 VAL H . 15808 1
1022 . 1 1 88 88 VAL HA H 1 3.874 0.006 . 1 . . . . 88 VAL HA . 15808 1
1023 . 1 1 88 88 VAL HB H 1 2.096 0.004 . 1 . . . . 88 VAL HB . 15808 1
1024 . 1 1 88 88 VAL HG11 H 1 1.010 0.004 . 2 . . . . 88 VAL HG11 . 15808 1
1025 . 1 1 88 88 VAL HG12 H 1 1.010 0.004 . 2 . . . . 88 VAL HG12 . 15808 1
1026 . 1 1 88 88 VAL HG13 H 1 1.010 0.004 . 2 . . . . 88 VAL HG13 . 15808 1
1027 . 1 1 88 88 VAL HG21 H 1 1.069 0.005 . 2 . . . . 88 VAL HG21 . 15808 1
1028 . 1 1 88 88 VAL HG22 H 1 1.069 0.005 . 2 . . . . 88 VAL HG22 . 15808 1
1029 . 1 1 88 88 VAL HG23 H 1 1.069 0.005 . 2 . . . . 88 VAL HG23 . 15808 1
1030 . 1 1 88 88 VAL C C 13 177.763 0.012 . 1 . . . . 88 VAL C . 15808 1
1031 . 1 1 88 88 VAL CA C 13 65.657 0.060 . 1 . . . . 88 VAL CA . 15808 1
1032 . 1 1 88 88 VAL CB C 13 32.490 0.059 . 1 . . . . 88 VAL CB . 15808 1
1033 . 1 1 88 88 VAL CG1 C 13 21.775 0.054 . 2 . . . . 88 VAL CG1 . 15808 1
1034 . 1 1 88 88 VAL CG2 C 13 22.890 0.046 . 2 . . . . 88 VAL CG2 . 15808 1
1035 . 1 1 88 88 VAL N N 15 114.392 0.075 . 1 . . . . 88 VAL N . 15808 1
1036 . 1 1 89 89 ASN H H 1 7.960 0.008 . 1 . . . . 89 ASN H . 15808 1
1037 . 1 1 89 89 ASN HA H 1 4.822 0.006 . 1 . . . . 89 ASN HA . 15808 1
1038 . 1 1 89 89 ASN HB2 H 1 2.951 0.018 . 1 . . . . 89 ASN HB2 . 15808 1
1039 . 1 1 89 89 ASN HD21 H 1 7.034 0.011 . 1 . . . . 89 ASN HD21 . 15808 1
1040 . 1 1 89 89 ASN HD22 H 1 7.752 0.009 . 1 . . . . 89 ASN HD22 . 15808 1
1041 . 1 1 89 89 ASN C C 13 175.300 0.007 . 1 . . . . 89 ASN C . 15808 1
1042 . 1 1 89 89 ASN CA C 13 54.190 0.010 . 1 . . . . 89 ASN CA . 15808 1
1043 . 1 1 89 89 ASN CB C 13 39.343 0.078 . 1 . . . . 89 ASN CB . 15808 1
1044 . 1 1 89 89 ASN N N 15 116.417 0.061 . 1 . . . . 89 ASN N . 15808 1
1045 . 1 1 89 89 ASN ND2 N 15 113.547 0.036 . 1 . . . . 89 ASN ND2 . 15808 1
1046 . 1 1 90 90 THR H H 1 7.407 0.009 . 1 . . . . 90 THR H . 15808 1
1047 . 1 1 90 90 THR HA H 1 4.450 0.005 . 1 . . . . 90 THR HA . 15808 1
1048 . 1 1 90 90 THR HB H 1 4.076 0.007 . 1 . . . . 90 THR HB . 15808 1
1049 . 1 1 90 90 THR HG21 H 1 1.148 0.003 . 1 . . . . 90 THR HG1 . 15808 1
1050 . 1 1 90 90 THR HG22 H 1 1.148 0.003 . 1 . . . . 90 THR HG1 . 15808 1
1051 . 1 1 90 90 THR HG23 H 1 1.148 0.003 . 1 . . . . 90 THR HG1 . 15808 1
1052 . 1 1 90 90 THR C C 13 173.736 0.003 . 1 . . . . 90 THR C . 15808 1
1053 . 1 1 90 90 THR CA C 13 61.421 0.032 . 1 . . . . 90 THR CA . 15808 1
1054 . 1 1 90 90 THR CB C 13 69.819 0.028 . 1 . . . . 90 THR CB . 15808 1
1055 . 1 1 90 90 THR CG2 C 13 21.145 0.121 . 1 . . . . 90 THR CG2 . 15808 1
1056 . 1 1 90 90 THR N N 15 115.094 0.036 . 1 . . . . 90 THR N . 15808 1
1057 . 1 1 91 91 ALA H H 1 8.681 0.009 . 1 . . . . 91 ALA H . 15808 1
1058 . 1 1 91 91 ALA HA H 1 4.113 0.004 . 1 . . . . 91 ALA HA . 15808 1
1059 . 1 1 91 91 ALA HB1 H 1 1.467 0.005 . 1 . . . . 91 ALA HB1 . 15808 1
1060 . 1 1 91 91 ALA HB2 H 1 1.467 0.005 . 1 . . . . 91 ALA HB2 . 15808 1
1061 . 1 1 91 91 ALA HB3 H 1 1.467 0.005 . 1 . . . . 91 ALA HB3 . 15808 1
1062 . 1 1 91 91 ALA C C 13 178.596 0.007 . 1 . . . . 91 ALA C . 15808 1
1063 . 1 1 91 91 ALA CA C 13 55.435 0.067 . 1 . . . . 91 ALA CA . 15808 1
1064 . 1 1 91 91 ALA CB C 13 18.542 0.002 . 1 . . . . 91 ALA CB . 15808 1
1065 . 1 1 91 91 ALA N N 15 129.096 0.025 . 1 . . . . 91 ALA N . 15808 1
1066 . 1 1 92 92 ARG H H 1 8.088 0.002 . 1 . . . . 92 ARG H . 15808 1
1067 . 1 1 92 92 ARG HA H 1 4.778 0.008 . 1 . . . . 92 ARG HA . 15808 1
1068 . 1 1 92 92 ARG HB2 H 1 1.607 0.008 . 2 . . . . 92 ARG HB2 . 15808 1
1069 . 1 1 92 92 ARG HB3 H 1 1.803 0.005 . 2 . . . . 92 ARG HB3 . 15808 1
1070 . 1 1 92 92 ARG HD2 H 1 2.888 0.003 . 1 . . . . 92 ARG HD2 . 15808 1
1071 . 1 1 92 92 ARG HG2 H 1 1.379 0.004 . 2 . . . . 92 ARG HG2 . 15808 1
1072 . 1 1 92 92 ARG HG3 H 1 1.468 0.008 . 2 . . . . 92 ARG HG3 . 15808 1
1073 . 1 1 92 92 ARG C C 13 172.266 0.001 . 1 . . . . 92 ARG C . 15808 1
1074 . 1 1 92 92 ARG CA C 13 53.053 0.017 . 1 . . . . 92 ARG CA . 15808 1
1075 . 1 1 92 92 ARG CB C 13 31.900 0.024 . 1 . . . . 92 ARG CB . 15808 1
1076 . 1 1 92 92 ARG CD C 13 43.514 0.107 . 1 . . . . 92 ARG CD . 15808 1
1077 . 1 1 92 92 ARG CG C 13 26.953 0.001 . 1 . . . . 92 ARG CG . 15808 1
1078 . 1 1 92 92 ARG N N 15 116.864 0.055 . 1 . . . . 92 ARG N . 15808 1
1079 . 1 1 93 93 PRO HA H 1 4.416 0.004 . 1 . . . . 93 PRO HA . 15808 1
1080 . 1 1 93 93 PRO HB2 H 1 1.921 0.004 . 2 . . . . 93 PRO HB2 . 15808 1
1081 . 1 1 93 93 PRO HB3 H 1 2.496 0.005 . 2 . . . . 93 PRO HB3 . 15808 1
1082 . 1 1 93 93 PRO HD2 H 1 3.527 0.005 . 2 . . . . 93 PRO HD2 . 15808 1
1083 . 1 1 93 93 PRO HD3 H 1 3.858 0.003 . 2 . . . . 93 PRO HD3 . 15808 1
1084 . 1 1 93 93 PRO HG2 H 1 1.942 0.001 . 2 . . . . 93 PRO HG2 . 15808 1
1085 . 1 1 93 93 PRO HG3 H 1 2.213 0.006 . 2 . . . . 93 PRO HG3 . 15808 1
1086 . 1 1 93 93 PRO C C 13 173.957 0.008 . 1 . . . . 93 PRO C . 15808 1
1087 . 1 1 93 93 PRO CA C 13 62.911 0.041 . 1 . . . . 93 PRO CA . 15808 1
1088 . 1 1 93 93 PRO CB C 13 33.558 0.029 . 1 . . . . 93 PRO CB . 15808 1
1089 . 1 1 93 93 PRO CD C 13 51.117 0.017 . 1 . . . . 93 PRO CD . 15808 1
1090 . 1 1 93 93 PRO CG C 13 27.742 0.035 . 1 . . . . 93 PRO CG . 15808 1
1091 . 1 1 94 94 ASP H H 1 8.453 0.008 . 1 . . . . 94 ASP H . 15808 1
1092 . 1 1 94 94 ASP HA H 1 4.450 0.010 . 1 . . . . 94 ASP HA . 15808 1
1093 . 1 1 94 94 ASP HB2 H 1 2.720 0.007 . 2 . . . . 94 ASP HB2 . 15808 1
1094 . 1 1 94 94 ASP HB3 H 1 2.935 0.005 . 2 . . . . 94 ASP HB3 . 15808 1
1095 . 1 1 94 94 ASP C C 13 176.151 0.005 . 1 . . . . 94 ASP C . 15808 1
1096 . 1 1 94 94 ASP CA C 13 54.963 0.028 . 1 . . . . 94 ASP CA . 15808 1
1097 . 1 1 94 94 ASP CB C 13 41.676 0.086 . 1 . . . . 94 ASP CB . 15808 1
1098 . 1 1 94 94 ASP N N 15 119.413 0.038 . 1 . . . . 94 ASP N . 15808 1
1099 . 1 1 95 95 GLU H H 1 8.354 0.012 . 1 . . . . 95 GLU H . 15808 1
1100 . 1 1 95 95 GLU HA H 1 4.858 0.005 . 1 . . . . 95 GLU HA . 15808 1
1101 . 1 1 95 95 GLU HB2 H 1 2.122 0.008 . 2 . . . . 95 GLU HB2 . 15808 1
1102 . 1 1 95 95 GLU HB3 H 1 2.236 0.009 . 2 . . . . 95 GLU HB3 . 15808 1
1103 . 1 1 95 95 GLU HG2 H 1 2.376 0.003 . 2 . . . . 95 GLU HG2 . 15808 1
1104 . 1 1 95 95 GLU HG3 H 1 2.423 0.001 . 2 . . . . 95 GLU HG3 . 15808 1
1105 . 1 1 95 95 GLU C C 13 178.134 0.007 . 1 . . . . 95 GLU C . 15808 1
1106 . 1 1 95 95 GLU CA C 13 57.796 0.056 . 1 . . . . 95 GLU CA . 15808 1
1107 . 1 1 95 95 GLU CB C 13 31.343 0.017 . 1 . . . . 95 GLU CB . 15808 1
1108 . 1 1 95 95 GLU CG C 13 36.805 0.001 . 1 . . . . 95 GLU CG . 15808 1
1109 . 1 1 95 95 GLU N N 15 127.875 0.039 . 1 . . . . 95 GLU N . 15808 1
1110 . 1 1 96 96 LYS H H 1 8.164 0.005 . 1 . . . . 96 LYS H . 15808 1
1111 . 1 1 96 96 LYS HA H 1 4.009 0.003 . 1 . . . . 96 LYS HA . 15808 1
1112 . 1 1 96 96 LYS HB2 H 1 1.959 0.005 . 1 . . . . 96 LYS HB2 . 15808 1
1113 . 1 1 96 96 LYS HD2 H 1 1.720 0.002 . 1 . . . . 96 LYS HD2 . 15808 1
1114 . 1 1 96 96 LYS HE2 H 1 2.998 0.002 . 1 . . . . 96 LYS HE2 . 15808 1
1115 . 1 1 96 96 LYS HG2 H 1 1.400 0.004 . 2 . . . . 96 LYS HG2 . 15808 1
1116 . 1 1 96 96 LYS HG3 H 1 1.494 0.008 . 2 . . . . 96 LYS HG3 . 15808 1
1117 . 1 1 96 96 LYS C C 13 179.557 0.006 . 1 . . . . 96 LYS C . 15808 1
1118 . 1 1 96 96 LYS CA C 13 59.768 0.051 . 1 . . . . 96 LYS CA . 15808 1
1119 . 1 1 96 96 LYS CB C 13 31.833 0.053 . 1 . . . . 96 LYS CB . 15808 1
1120 . 1 1 96 96 LYS CD C 13 29.266 0.001 . 1 . . . . 96 LYS CD . 15808 1
1121 . 1 1 96 96 LYS CE C 13 41.768 0.001 . 1 . . . . 96 LYS CE . 15808 1
1122 . 1 1 96 96 LYS CG C 13 25.515 0.001 . 1 . . . . 96 LYS CG . 15808 1
1123 . 1 1 96 96 LYS N N 15 120.834 0.031 . 1 . . . . 96 LYS N . 15808 1
1124 . 1 1 97 97 ALA H H 1 7.736 0.003 . 1 . . . . 97 ALA H . 15808 1
1125 . 1 1 97 97 ALA HA H 1 4.079 0.006 . 1 . . . . 97 ALA HA . 15808 1
1126 . 1 1 97 97 ALA HB1 H 1 1.418 0.006 . 1 . . . . 97 ALA HB1 . 15808 1
1127 . 1 1 97 97 ALA HB2 H 1 1.418 0.006 . 1 . . . . 97 ALA HB2 . 15808 1
1128 . 1 1 97 97 ALA HB3 H 1 1.418 0.006 . 1 . . . . 97 ALA HB3 . 15808 1
1129 . 1 1 97 97 ALA C C 13 180.271 0.011 . 1 . . . . 97 ALA C . 15808 1
1130 . 1 1 97 97 ALA CA C 13 55.142 0.025 . 1 . . . . 97 ALA CA . 15808 1
1131 . 1 1 97 97 ALA CB C 13 18.439 0.026 . 1 . . . . 97 ALA CB . 15808 1
1132 . 1 1 97 97 ALA N N 15 124.377 0.037 . 1 . . . . 97 ALA N . 15808 1
1133 . 1 1 98 98 ILE H H 1 8.052 0.011 . 1 . . . . 98 ILE H . 15808 1
1134 . 1 1 98 98 ILE HA H 1 3.668 0.005 . 1 . . . . 98 ILE HA . 15808 1
1135 . 1 1 98 98 ILE HB H 1 2.382 0.008 . 1 . . . . 98 ILE HB . 15808 1
1136 . 1 1 98 98 ILE HD11 H 1 0.314 0.004 . 1 . . . . 98 ILE HD11 . 15808 1
1137 . 1 1 98 98 ILE HD12 H 1 0.314 0.004 . 1 . . . . 98 ILE HD12 . 15808 1
1138 . 1 1 98 98 ILE HD13 H 1 0.314 0.004 . 1 . . . . 98 ILE HD13 . 15808 1
1139 . 1 1 98 98 ILE HG12 H 1 1.224 0.010 . 2 . . . . 98 ILE HG12 . 15808 1
1140 . 1 1 98 98 ILE HG13 H 1 1.860 0.008 . 2 . . . . 98 ILE HG13 . 15808 1
1141 . 1 1 98 98 ILE HG21 H 1 1.002 0.004 . 1 . . . . 98 ILE HG21 . 15808 1
1142 . 1 1 98 98 ILE HG22 H 1 1.002 0.004 . 1 . . . . 98 ILE HG22 . 15808 1
1143 . 1 1 98 98 ILE HG23 H 1 1.002 0.004 . 1 . . . . 98 ILE HG23 . 15808 1
1144 . 1 1 98 98 ILE C C 13 177.818 0.004 . 1 . . . . 98 ILE C . 15808 1
1145 . 1 1 98 98 ILE CA C 13 65.972 0.077 . 1 . . . . 98 ILE CA . 15808 1
1146 . 1 1 98 98 ILE CB C 13 36.584 0.060 . 1 . . . . 98 ILE CB . 15808 1
1147 . 1 1 98 98 ILE CD1 C 13 17.966 0.001 . 1 . . . . 98 ILE CD1 . 15808 1
1148 . 1 1 98 98 ILE CG1 C 13 30.467 0.001 . 1 . . . . 98 ILE CG1 . 15808 1
1149 . 1 1 98 98 ILE CG2 C 13 12.932 0.056 . 1 . . . . 98 ILE CG2 . 15808 1
1150 . 1 1 98 98 ILE N N 15 117.983 0.053 . 1 . . . . 98 ILE N . 15808 1
1151 . 1 1 99 99 MET H H 1 8.701 0.004 . 1 . . . . 99 MET H . 15808 1
1152 . 1 1 99 99 MET HA H 1 3.047 0.003 . 1 . . . . 99 MET HA . 15808 1
1153 . 1 1 99 99 MET HB2 H 1 1.640 0.006 . 2 . . . . 99 MET HB2 . 15808 1
1154 . 1 1 99 99 MET HB3 H 1 1.775 0.008 . 2 . . . . 99 MET HB3 . 15808 1
1155 . 1 1 99 99 MET HG2 H 1 1.487 0.006 . 2 . . . . 99 MET HG2 . 15808 1
1156 . 1 1 99 99 MET HG3 H 1 1.720 0.013 . 2 . . . . 99 MET HG3 . 15808 1
1157 . 1 1 99 99 MET C C 13 178.381 0.016 . 1 . . . . 99 MET C . 15808 1
1158 . 1 1 99 99 MET CA C 13 60.416 0.039 . 1 . . . . 99 MET CA . 15808 1
1159 . 1 1 99 99 MET CB C 13 32.998 0.081 . 1 . . . . 99 MET CB . 15808 1
1160 . 1 1 99 99 MET N N 15 118.508 0.062 . 1 . . . . 99 MET N . 15808 1
1161 . 1 1 100 100 THR H H 1 8.037 0.004 . 1 . . . . 100 THR H . 15808 1
1162 . 1 1 100 100 THR HA H 1 3.727 0.002 . 1 . . . . 100 THR HA . 15808 1
1163 . 1 1 100 100 THR HB H 1 4.265 0.005 . 1 . . . . 100 THR HB . 15808 1
1164 . 1 1 100 100 THR HG21 H 1 1.198 0.003 . 1 . . . . 100 THR HG1 . 15808 1
1165 . 1 1 100 100 THR HG22 H 1 1.198 0.003 . 1 . . . . 100 THR HG1 . 15808 1
1166 . 1 1 100 100 THR HG23 H 1 1.198 0.003 . 1 . . . . 100 THR HG1 . 15808 1
1167 . 1 1 100 100 THR C C 13 176.161 0.004 . 1 . . . . 100 THR C . 15808 1
1168 . 1 1 100 100 THR CA C 13 67.334 0.130 . 1 . . . . 100 THR CA . 15808 1
1169 . 1 1 100 100 THR CB C 13 68.423 0.144 . 1 . . . . 100 THR CB . 15808 1
1170 . 1 1 100 100 THR CG2 C 13 21.290 0.001 . 1 . . . . 100 THR CG2 . 15808 1
1171 . 1 1 100 100 THR N N 15 116.859 0.037 . 1 . . . . 100 THR N . 15808 1
1172 . 1 1 101 101 TYR H H 1 7.995 0.005 . 1 . . . . 101 TYR H . 15808 1
1173 . 1 1 101 101 TYR HA H 1 4.485 0.004 . 1 . . . . 101 TYR HA . 15808 1
1174 . 1 1 101 101 TYR HB2 H 1 2.979 0.003 . 2 . . . . 101 TYR HB2 . 15808 1
1175 . 1 1 101 101 TYR HB3 H 1 3.106 0.004 . 2 . . . . 101 TYR HB3 . 15808 1
1176 . 1 1 101 101 TYR HD1 H 1 6.996 0.004 . 3 . . . . 101 TYR HD1 . 15808 1
1177 . 1 1 101 101 TYR HD2 H 1 6.996 0.004 . 3 . . . . 101 TYR HD2 . 15808 1
1178 . 1 1 101 101 TYR HE1 H 1 6.603 0.004 . 3 . . . . 101 TYR HE1 . 15808 1
1179 . 1 1 101 101 TYR HE2 H 1 6.603 0.004 . 3 . . . . 101 TYR HE2 . 15808 1
1180 . 1 1 101 101 TYR C C 13 178.359 0.007 . 1 . . . . 101 TYR C . 15808 1
1181 . 1 1 101 101 TYR CA C 13 61.677 0.058 . 1 . . . . 101 TYR CA . 15808 1
1182 . 1 1 101 101 TYR CB C 13 39.511 0.047 . 1 . . . . 101 TYR CB . 15808 1
1183 . 1 1 101 101 TYR N N 15 124.965 0.039 . 1 . . . . 101 TYR N . 15808 1
1184 . 1 1 102 102 VAL H H 1 9.143 0.010 . 1 . . . . 102 VAL H . 15808 1
1185 . 1 1 102 102 VAL HA H 1 3.540 0.008 . 1 . . . . 102 VAL HA . 15808 1
1186 . 1 1 102 102 VAL HB H 1 1.845 0.006 . 1 . . . . 102 VAL HB . 15808 1
1187 . 1 1 102 102 VAL HG11 H 1 0.358 0.009 . 2 . . . . 102 VAL HG11 . 15808 1
1188 . 1 1 102 102 VAL HG12 H 1 0.358 0.009 . 2 . . . . 102 VAL HG12 . 15808 1
1189 . 1 1 102 102 VAL HG13 H 1 0.358 0.009 . 2 . . . . 102 VAL HG13 . 15808 1
1190 . 1 1 102 102 VAL HG21 H 1 1.081 0.004 . 2 . . . . 102 VAL HG21 . 15808 1
1191 . 1 1 102 102 VAL HG22 H 1 1.081 0.004 . 2 . . . . 102 VAL HG22 . 15808 1
1192 . 1 1 102 102 VAL HG23 H 1 1.081 0.004 . 2 . . . . 102 VAL HG23 . 15808 1
1193 . 1 1 102 102 VAL C C 13 179.085 0.005 . 1 . . . . 102 VAL C . 15808 1
1194 . 1 1 102 102 VAL CA C 13 67.521 0.115 . 1 . . . . 102 VAL CA . 15808 1
1195 . 1 1 102 102 VAL CB C 13 31.454 0.062 . 1 . . . . 102 VAL CB . 15808 1
1196 . 1 1 102 102 VAL CG1 C 13 24.362 0.004 . 2 . . . . 102 VAL CG1 . 15808 1
1197 . 1 1 102 102 VAL CG2 C 13 23.024 0.056 . 2 . . . . 102 VAL CG2 . 15808 1
1198 . 1 1 102 102 VAL N N 15 118.963 0.077 . 1 . . . . 102 VAL N . 15808 1
1199 . 1 1 103 103 SER H H 1 8.568 0.010 . 1 . . . . 103 SER H . 15808 1
1200 . 1 1 103 103 SER HA H 1 4.003 0.007 . 1 . . . . 103 SER HA . 15808 1
1201 . 1 1 103 103 SER HB2 H 1 3.913 0.014 . 2 . . . . 103 SER HB2 . 15808 1
1202 . 1 1 103 103 SER HB3 H 1 4.070 0.016 . 2 . . . . 103 SER HB3 . 15808 1
1203 . 1 1 103 103 SER C C 13 176.060 0.001 . 1 . . . . 103 SER C . 15808 1
1204 . 1 1 103 103 SER CA C 13 62.799 0.104 . 1 . . . . 103 SER CA . 15808 1
1205 . 1 1 103 103 SER CB C 13 62.681 0.007 . 1 . . . . 103 SER CB . 15808 1
1206 . 1 1 103 103 SER N N 15 116.602 0.045 . 1 . . . . 103 SER N . 15808 1
1207 . 1 1 104 104 SER H H 1 7.723 0.004 . 1 . . . . 104 SER H . 15808 1
1208 . 1 1 104 104 SER HA H 1 4.333 0.005 . 1 . . . . 104 SER HA . 15808 1
1209 . 1 1 104 104 SER HB2 H 1 3.699 0.013 . 2 . . . . 104 SER HB2 . 15808 1
1210 . 1 1 104 104 SER HB3 H 1 3.982 0.013 . 2 . . . . 104 SER HB3 . 15808 1
1211 . 1 1 104 104 SER C C 13 177.240 0.001 . 1 . . . . 104 SER C . 15808 1
1212 . 1 1 104 104 SER CA C 13 62.842 0.038 . 1 . . . . 104 SER CA . 15808 1
1213 . 1 1 104 104 SER CB C 13 63.152 0.047 . 1 . . . . 104 SER CB . 15808 1
1214 . 1 1 104 104 SER N N 15 118.239 0.042 . 1 . . . . 104 SER N . 15808 1
1215 . 1 1 105 105 PHE H H 1 7.822 0.004 . 1 . . . . 105 PHE H . 15808 1
1216 . 1 1 105 105 PHE HA H 1 3.800 0.013 . 1 . . . . 105 PHE HA . 15808 1
1217 . 1 1 105 105 PHE HB2 H 1 3.080 0.006 . 1 . . . . 105 PHE HB2 . 15808 1
1218 . 1 1 105 105 PHE HD1 H 1 7.275 0.005 . 3 . . . . 105 PHE HD1 . 15808 1
1219 . 1 1 105 105 PHE HD2 H 1 7.275 0.005 . 3 . . . . 105 PHE HD2 . 15808 1
1220 . 1 1 105 105 PHE HE1 H 1 6.870 0.003 . 3 . . . . 105 PHE HE1 . 15808 1
1221 . 1 1 105 105 PHE HE2 H 1 6.870 0.003 . 3 . . . . 105 PHE HE2 . 15808 1
1222 . 1 1 105 105 PHE HZ H 1 7.162 0.004 . 1 . . . . 105 PHE HZ . 15808 1
1223 . 1 1 105 105 PHE C C 13 176.387 0.008 . 1 . . . . 105 PHE C . 15808 1
1224 . 1 1 105 105 PHE CA C 13 61.390 0.044 . 1 . . . . 105 PHE CA . 15808 1
1225 . 1 1 105 105 PHE CB C 13 38.272 0.054 . 1 . . . . 105 PHE CB . 15808 1
1226 . 1 1 105 105 PHE N N 15 123.735 0.091 . 1 . . . . 105 PHE N . 15808 1
1227 . 1 1 106 106 TYR H H 1 7.791 0.013 . 1 . . . . 106 TYR H . 15808 1
1228 . 1 1 106 106 TYR HA H 1 3.254 0.010 . 1 . . . . 106 TYR HA . 15808 1
1229 . 1 1 106 106 TYR HB2 H 1 1.984 0.005 . 2 . . . . 106 TYR HB2 . 15808 1
1230 . 1 1 106 106 TYR HB3 H 1 2.784 0.008 . 2 . . . . 106 TYR HB3 . 15808 1
1231 . 1 1 106 106 TYR HD1 H 1 5.450 0.010 . 3 . . . . 106 TYR HD1 . 15808 1
1232 . 1 1 106 106 TYR HD2 H 1 5.450 0.010 . 3 . . . . 106 TYR HD2 . 15808 1
1233 . 1 1 106 106 TYR HE1 H 1 6.244 0.007 . 3 . . . . 106 TYR HE1 . 15808 1
1234 . 1 1 106 106 TYR HE2 H 1 6.244 0.007 . 3 . . . . 106 TYR HE2 . 15808 1
1235 . 1 1 106 106 TYR C C 13 177.849 0.007 . 1 . . . . 106 TYR C . 15808 1
1236 . 1 1 106 106 TYR CA C 13 61.255 0.078 . 1 . . . . 106 TYR CA . 15808 1
1237 . 1 1 106 106 TYR CB C 13 37.788 0.041 . 1 . . . . 106 TYR CB . 15808 1
1238 . 1 1 106 106 TYR N N 15 119.966 0.039 . 1 . . . . 106 TYR N . 15808 1
1239 . 1 1 107 107 HIS H H 1 8.008 0.017 . 1 . . . . 107 HIS H . 15808 1
1240 . 1 1 107 107 HIS HA H 1 4.052 0.004 . 1 . . . . 107 HIS HA . 15808 1
1241 . 1 1 107 107 HIS HB2 H 1 3.063 0.006 . 2 . . . . 107 HIS HB2 . 15808 1
1242 . 1 1 107 107 HIS HB3 H 1 3.137 0.010 . 2 . . . . 107 HIS HB3 . 15808 1
1243 . 1 1 107 107 HIS HD2 H 1 7.107 0.016 . 1 . . . . 107 HIS HD2 . 15808 1
1244 . 1 1 107 107 HIS HE1 H 1 7.990 0.004 . 1 . . . . 107 HIS HE1 . 15808 1
1245 . 1 1 107 107 HIS C C 13 177.726 0.006 . 1 . . . . 107 HIS C . 15808 1
1246 . 1 1 107 107 HIS CA C 13 59.609 0.057 . 1 . . . . 107 HIS CA . 15808 1
1247 . 1 1 107 107 HIS CB C 13 29.956 0.061 . 1 . . . . 107 HIS CB . 15808 1
1248 . 1 1 107 107 HIS N N 15 116.818 0.048 . 1 . . . . 107 HIS N . 15808 1
1249 . 1 1 108 108 ALA H H 1 7.590 0.003 . 1 . . . . 108 ALA H . 15808 1
1250 . 1 1 108 108 ALA HA H 1 3.997 0.003 . 1 . . . . 108 ALA HA . 15808 1
1251 . 1 1 108 108 ALA HB1 H 1 0.970 0.002 . 1 . . . . 108 ALA HB1 . 15808 1
1252 . 1 1 108 108 ALA HB2 H 1 0.970 0.002 . 1 . . . . 108 ALA HB2 . 15808 1
1253 . 1 1 108 108 ALA HB3 H 1 0.970 0.002 . 1 . . . . 108 ALA HB3 . 15808 1
1254 . 1 1 108 108 ALA C C 13 179.694 0.013 . 1 . . . . 108 ALA C . 15808 1
1255 . 1 1 108 108 ALA CA C 13 54.830 0.063 . 1 . . . . 108 ALA CA . 15808 1
1256 . 1 1 108 108 ALA CB C 13 18.191 0.035 . 1 . . . . 108 ALA CB . 15808 1
1257 . 1 1 108 108 ALA N N 15 121.375 0.021 . 1 . . . . 108 ALA N . 15808 1
1258 . 1 1 109 109 PHE H H 1 7.754 0.007 . 1 . . . . 109 PHE H . 15808 1
1259 . 1 1 109 109 PHE HA H 1 5.048 0.006 . 1 . . . . 109 PHE HA . 15808 1
1260 . 1 1 109 109 PHE HB2 H 1 2.679 0.005 . 2 . . . . 109 PHE HB2 . 15808 1
1261 . 1 1 109 109 PHE HB3 H 1 3.055 0.005 . 2 . . . . 109 PHE HB3 . 15808 1
1262 . 1 1 109 109 PHE HD1 H 1 7.094 0.005 . 3 . . . . 109 PHE HD1 . 15808 1
1263 . 1 1 109 109 PHE HD2 H 1 7.094 0.005 . 3 . . . . 109 PHE HD2 . 15808 1
1264 . 1 1 109 109 PHE HE1 H 1 7.199 0.005 . 3 . . . . 109 PHE HE1 . 15808 1
1265 . 1 1 109 109 PHE HE2 H 1 7.199 0.005 . 3 . . . . 109 PHE HE2 . 15808 1
1266 . 1 1 109 109 PHE HZ H 1 7.141 0.003 . 1 . . . . 109 PHE HZ . 15808 1
1267 . 1 1 109 109 PHE C C 13 177.090 0.016 . 1 . . . . 109 PHE C . 15808 1
1268 . 1 1 109 109 PHE CA C 13 55.778 0.045 . 1 . . . . 109 PHE CA . 15808 1
1269 . 1 1 109 109 PHE CB C 13 39.229 0.053 . 1 . . . . 109 PHE CB . 15808 1
1270 . 1 1 109 109 PHE N N 15 113.950 0.062 . 1 . . . . 109 PHE N . 15808 1
1271 . 1 1 110 110 SER H H 1 7.781 0.006 . 1 . . . . 110 SER H . 15808 1
1272 . 1 1 110 110 SER HA H 1 4.289 0.014 . 1 . . . . 110 SER HA . 15808 1
1273 . 1 1 110 110 SER HB2 H 1 3.435 0.005 . 2 . . . . 110 SER HB2 . 15808 1
1274 . 1 1 110 110 SER HB3 H 1 3.566 0.004 . 2 . . . . 110 SER HB3 . 15808 1
1275 . 1 1 110 110 SER C C 13 175.387 0.004 . 1 . . . . 110 SER C . 15808 1
1276 . 1 1 110 110 SER CA C 13 60.194 0.064 . 1 . . . . 110 SER CA . 15808 1
1277 . 1 1 110 110 SER CB C 13 63.193 0.067 . 1 . . . . 110 SER CB . 15808 1
1278 . 1 1 110 110 SER N N 15 116.293 0.034 . 1 . . . . 110 SER N . 15808 1
1279 . 1 1 111 111 GLY H H 1 8.272 0.012 . 1 . . . . 111 GLY H . 15808 1
1280 . 1 1 111 111 GLY HA2 H 1 3.781 0.016 . 2 . . . . 111 GLY HA2 . 15808 1
1281 . 1 1 111 111 GLY HA3 H 1 3.946 0.004 . 2 . . . . 111 GLY HA3 . 15808 1
1282 . 1 1 111 111 GLY C C 13 173.811 0.003 . 1 . . . . 111 GLY C . 15808 1
1283 . 1 1 111 111 GLY CA C 13 45.647 0.039 . 1 . . . . 111 GLY CA . 15808 1
1284 . 1 1 111 111 GLY N N 15 110.228 0.084 . 1 . . . . 111 GLY N . 15808 1
1285 . 1 1 112 112 ALA H H 1 7.921 0.016 . 1 . . . . 112 ALA H . 15808 1
1286 . 1 1 112 112 ALA HA H 1 4.429 0.007 . 1 . . . . 112 ALA HA . 15808 1
1287 . 1 1 112 112 ALA HB1 H 1 1.490 0.012 . 1 . . . . 112 ALA HB1 . 15808 1
1288 . 1 1 112 112 ALA HB2 H 1 1.490 0.012 . 1 . . . . 112 ALA HB2 . 15808 1
1289 . 1 1 112 112 ALA HB3 H 1 1.490 0.012 . 1 . . . . 112 ALA HB3 . 15808 1
1290 . 1 1 112 112 ALA C C 13 176.988 0.007 . 1 . . . . 112 ALA C . 15808 1
1291 . 1 1 112 112 ALA CA C 13 52.573 0.030 . 1 . . . . 112 ALA CA . 15808 1
1292 . 1 1 112 112 ALA CB C 13 19.714 0.025 . 1 . . . . 112 ALA CB . 15808 1
1293 . 1 1 112 112 ALA N N 15 123.864 0.026 . 1 . . . . 112 ALA N . 15808 1
1294 . 1 1 113 113 GLN H H 1 8.073 0.005 . 1 . . . . 113 GLN H . 15808 1
1295 . 1 1 113 113 GLN HA H 1 4.197 0.007 . 1 . . . . 113 GLN HA . 15808 1
1296 . 1 1 113 113 GLN HB2 H 1 1.989 0.005 . 2 . . . . 113 GLN HB2 . 15808 1
1297 . 1 1 113 113 GLN HB3 H 1 2.186 0.006 . 2 . . . . 113 GLN HB3 . 15808 1
1298 . 1 1 113 113 GLN HE21 H 1 6.859 0.011 . 1 . . . . 113 GLN HE21 . 15808 1
1299 . 1 1 113 113 GLN HE22 H 1 7.533 0.009 . 1 . . . . 113 GLN HE22 . 15808 1
1300 . 1 1 113 113 GLN HG2 H 1 2.375 0.008 . 1 . . . . 113 GLN HG2 . 15808 1
1301 . 1 1 113 113 GLN C C 13 180.949 0.001 . 1 . . . . 113 GLN C . 15808 1
1302 . 1 1 113 113 GLN CA C 13 57.738 0.046 . 1 . . . . 113 GLN CA . 15808 1
1303 . 1 1 113 113 GLN CB C 13 30.266 0.001 . 1 . . . . 113 GLN CB . 15808 1
1304 . 1 1 113 113 GLN CG C 13 32.195 0.018 . 1 . . . . 113 GLN CG . 15808 1
1305 . 1 1 113 113 GLN N N 15 125.128 0.043 . 1 . . . . 113 GLN N . 15808 1
1306 . 1 1 113 113 GLN NE2 N 15 112.498 0.025 . 1 . . . . 113 GLN NE2 . 15808 1
stop_
save_