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 18447
_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' . . . 18447 1
2 '3D HNCA' . . . 18447 1
3 '2D 1H-13C HSQC' . . . 18447 1
4 '3D H(CCO)NH' . . . 18447 1
5 '2D F1-filtered, F2-filtered NOESY' . . . 18447 1
10 '2D 1H-13C HSQC aromatic' . . . 18447 1
11 '2D F1-filtered, F2-filtered NOESY' . . . 18447 1
16 '3D 1H-13C NOESY aliphatic' . . . 18447 1
17 '3D 1H-13C NOESY aromatic' . . . 18447 1
18 '3D 1H-15N NOESY' . . . 18447 1
19 '2D F1-filterd, F2-filtered TOCSY' . . . 18447 1
20 '2D 1H-13C HSQC aromatic' . . . 18447 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 PHE H H 1 8.185 0.003 . 1 . . . A 4 PHE H . 18447 1
2 . 1 1 3 3 PHE HA H 1 3.874 0.007 . 1 . . . A 4 PHE HA . 18447 1
3 . 1 1 3 3 PHE HB2 H 1 2.969 0.009 . 2 . . . A 4 PHE HB2 . 18447 1
4 . 1 1 3 3 PHE HB3 H 1 2.775 0.009 . 2 . . . A 4 PHE HB3 . 18447 1
5 . 1 1 3 3 PHE HD1 H 1 6.925 0.000 . 3 . . . A 4 PHE HD1 . 18447 1
6 . 1 1 3 3 PHE HD2 H 1 6.925 0.000 . 3 . . . A 4 PHE HD2 . 18447 1
7 . 1 1 3 3 PHE HE1 H 1 7.213 0.000 . 3 . . . A 4 PHE HE1 . 18447 1
8 . 1 1 3 3 PHE HE2 H 1 7.213 0.000 . 3 . . . A 4 PHE HE2 . 18447 1
9 . 1 1 3 3 PHE HZ H 1 6.803 0.000 . 1 . . . A 4 PHE HZ . 18447 1
10 . 1 1 3 3 PHE CA C 13 61.706 0.028 . 1 . . . A 4 PHE CA . 18447 1
11 . 1 1 3 3 PHE CB C 13 39.897 0.031 . 1 . . . A 4 PHE CB . 18447 1
12 . 1 1 3 3 PHE CD1 C 13 132.295 0.000 . 3 . . . A 4 PHE CD1 . 18447 1
13 . 1 1 3 3 PHE CE1 C 13 131.355 0.000 . 3 . . . A 4 PHE CE1 . 18447 1
14 . 1 1 3 3 PHE CZ C 13 129.448 0.000 . 1 . . . A 4 PHE CZ . 18447 1
15 . 1 1 3 3 PHE N N 15 120.902 0.000 . 1 . . . A 4 PHE N . 18447 1
16 . 1 1 4 4 GLU H H 1 7.965 0.013 . 1 . . . A 5 GLU H . 18447 1
17 . 1 1 4 4 GLU HA H 1 3.766 0.009 . 1 . . . A 5 GLU HA . 18447 1
18 . 1 1 4 4 GLU HB2 H 1 2.007 0.007 . 2 . . . A 5 GLU HB2 . 18447 1
19 . 1 1 4 4 GLU HB3 H 1 1.795 0.008 . 2 . . . A 5 GLU HB3 . 18447 1
20 . 1 1 4 4 GLU HG2 H 1 2.301 0.007 . 2 . . . A 5 GLU HG2 . 18447 1
21 . 1 1 4 4 GLU HG3 H 1 2.301 0.007 . 2 . . . A 5 GLU HG3 . 18447 1
22 . 1 1 4 4 GLU CA C 13 59.510 0.020 . 1 . . . A 5 GLU CA . 18447 1
23 . 1 1 4 4 GLU CB C 13 28.927 0.058 . 1 . . . A 5 GLU CB . 18447 1
24 . 1 1 4 4 GLU CG C 13 36.596 0.033 . 1 . . . A 5 GLU CG . 18447 1
25 . 1 1 4 4 GLU N N 15 116.709 0.000 . 1 . . . A 5 GLU N . 18447 1
26 . 1 1 5 5 LYS H H 1 7.848 0.009 . 1 . . . A 6 LYS H . 18447 1
27 . 1 1 5 5 LYS HA H 1 3.940 0.007 . 1 . . . A 6 LYS HA . 18447 1
28 . 1 1 5 5 LYS HB2 H 1 1.773 0.014 . 2 . . . A 6 LYS HB2 . 18447 1
29 . 1 1 5 5 LYS HB3 H 1 1.719 0.006 . 2 . . . A 6 LYS HB3 . 18447 1
30 . 1 1 5 5 LYS HG2 H 1 1.427 0.011 . 2 . . . A 6 LYS HG2 . 18447 1
31 . 1 1 5 5 LYS HG3 H 1 1.280 0.006 . 2 . . . A 6 LYS HG3 . 18447 1
32 . 1 1 5 5 LYS HD2 H 1 1.502 0.006 . 2 . . . A 6 LYS HD2 . 18447 1
33 . 1 1 5 5 LYS HD3 H 1 1.502 0.006 . 2 . . . A 6 LYS HD3 . 18447 1
34 . 1 1 5 5 LYS HE2 H 1 2.789 0.008 . 2 . . . A 6 LYS HE2 . 18447 1
35 . 1 1 5 5 LYS HE3 H 1 2.789 0.008 . 2 . . . A 6 LYS HE3 . 18447 1
36 . 1 1 5 5 LYS CA C 13 59.092 0.023 . 1 . . . A 6 LYS CA . 18447 1
37 . 1 1 5 5 LYS CB C 13 32.014 0.030 . 1 . . . A 6 LYS CB . 18447 1
38 . 1 1 5 5 LYS CG C 13 24.830 0.019 . 1 . . . A 6 LYS CG . 18447 1
39 . 1 1 5 5 LYS CD C 13 28.815 0.016 . 1 . . . A 6 LYS CD . 18447 1
40 . 1 1 5 5 LYS CE C 13 41.970 0.014 . 1 . . . A 6 LYS CE . 18447 1
41 . 1 1 5 5 LYS N N 15 119.956 0.000 . 1 . . . A 6 LYS N . 18447 1
42 . 1 1 6 6 GLN H H 1 8.336 0.007 . 1 . . . A 7 GLN H . 18447 1
43 . 1 1 6 6 GLN HA H 1 3.891 0.003 . 1 . . . A 7 GLN HA . 18447 1
44 . 1 1 6 6 GLN HB2 H 1 1.612 0.006 . 2 . . . A 7 GLN HB2 . 18447 1
45 . 1 1 6 6 GLN HB3 H 1 1.612 0.006 . 2 . . . A 7 GLN HB3 . 18447 1
46 . 1 1 6 6 GLN HG2 H 1 2.344 0.007 . 2 . . . A 7 GLN HG2 . 18447 1
47 . 1 1 6 6 GLN HG3 H 1 2.016 0.011 . 2 . . . A 7 GLN HG3 . 18447 1
48 . 1 1 6 6 GLN HE21 H 1 6.408 0.000 . 2 . . . A 7 GLN HE21 . 18447 1
49 . 1 1 6 6 GLN HE22 H 1 6.959 0.000 . 2 . . . A 7 GLN HE22 . 18447 1
50 . 1 1 6 6 GLN CA C 13 59.105 0.006 . 1 . . . A 7 GLN CA . 18447 1
51 . 1 1 6 6 GLN CB C 13 28.152 0.016 . 1 . . . A 7 GLN CB . 18447 1
52 . 1 1 6 6 GLN CG C 13 34.960 0.023 . 1 . . . A 7 GLN CG . 18447 1
53 . 1 1 6 6 GLN N N 15 120.044 0.000 . 1 . . . A 7 GLN N . 18447 1
54 . 1 1 6 6 GLN NE2 N 15 108.549 0.002 . 1 . . . A 7 GLN NE2 . 18447 1
55 . 1 1 7 7 LYS H H 1 8.297 0.010 . 1 . . . A 8 LYS H . 18447 1
56 . 1 1 7 7 LYS HA H 1 3.484 0.007 . 1 . . . A 8 LYS HA . 18447 1
57 . 1 1 7 7 LYS HB2 H 1 1.805 0.011 . 2 . . . A 8 LYS HB2 . 18447 1
58 . 1 1 7 7 LYS HB3 H 1 1.150 0.012 . 2 . . . A 8 LYS HB3 . 18447 1
59 . 1 1 7 7 LYS HG2 H 1 1.321 0.006 . 2 . . . A 8 LYS HG2 . 18447 1
60 . 1 1 7 7 LYS HG3 H 1 0.924 0.013 . 2 . . . A 8 LYS HG3 . 18447 1
61 . 1 1 7 7 LYS HD2 H 1 2.028 0.009 . 2 . . . A 8 LYS HD2 . 18447 1
62 . 1 1 7 7 LYS HD3 H 1 1.195 0.007 . 2 . . . A 8 LYS HD3 . 18447 1
63 . 1 1 7 7 LYS HE2 H 1 3.019 0.003 . 2 . . . A 8 LYS HE2 . 18447 1
64 . 1 1 7 7 LYS HE3 H 1 2.670 0.005 . 2 . . . A 8 LYS HE3 . 18447 1
65 . 1 1 7 7 LYS CA C 13 60.654 0.016 . 1 . . . A 8 LYS CA . 18447 1
66 . 1 1 7 7 LYS CB C 13 31.071 0.055 . 1 . . . A 8 LYS CB . 18447 1
67 . 1 1 7 7 LYS CG C 13 23.434 0.063 . 1 . . . A 8 LYS CG . 18447 1
68 . 1 1 7 7 LYS CD C 13 29.043 0.049 . 1 . . . A 8 LYS CD . 18447 1
69 . 1 1 7 7 LYS CE C 13 40.542 0.031 . 1 . . . A 8 LYS CE . 18447 1
70 . 1 1 7 7 LYS N N 15 122.050 0.000 . 1 . . . A 8 LYS N . 18447 1
71 . 1 1 8 8 GLU H H 1 8.060 0.010 . 1 . . . A 9 GLU H . 18447 1
72 . 1 1 8 8 GLU HA H 1 3.846 0.006 . 1 . . . A 9 GLU HA . 18447 1
73 . 1 1 8 8 GLU HB2 H 1 1.994 0.010 . 2 . . . A 9 GLU HB2 . 18447 1
74 . 1 1 8 8 GLU HB3 H 1 1.994 0.010 . 2 . . . A 9 GLU HB3 . 18447 1
75 . 1 1 8 8 GLU HG2 H 1 2.258 0.015 . 2 . . . A 9 GLU HG2 . 18447 1
76 . 1 1 8 8 GLU HG3 H 1 2.151 0.006 . 2 . . . A 9 GLU HG3 . 18447 1
77 . 1 1 8 8 GLU CA C 13 59.182 0.030 . 1 . . . A 9 GLU CA . 18447 1
78 . 1 1 8 8 GLU CB C 13 29.133 0.027 . 1 . . . A 9 GLU CB . 18447 1
79 . 1 1 8 8 GLU CG C 13 36.016 0.018 . 1 . . . A 9 GLU CG . 18447 1
80 . 1 1 8 8 GLU N N 15 118.354 0.000 . 1 . . . A 9 GLU N . 18447 1
81 . 1 1 9 9 GLN H H 1 8.037 0.007 . 1 . . . A 10 GLN H . 18447 1
82 . 1 1 9 9 GLN HA H 1 3.993 0.010 . 1 . . . A 10 GLN HA . 18447 1
83 . 1 1 9 9 GLN HB2 H 1 1.899 0.008 . 2 . . . A 10 GLN HB2 . 18447 1
84 . 1 1 9 9 GLN HB3 H 1 2.084 0.011 . 2 . . . A 10 GLN HB3 . 18447 1
85 . 1 1 9 9 GLN HG2 H 1 2.281 0.007 . 2 . . . A 10 GLN HG2 . 18447 1
86 . 1 1 9 9 GLN HG3 H 1 2.281 0.007 . 2 . . . A 10 GLN HG3 . 18447 1
87 . 1 1 9 9 GLN HE21 H 1 6.689 0.004 . 2 . . . A 10 GLN HE21 . 18447 1
88 . 1 1 9 9 GLN HE22 H 1 7.012 0.001 . 2 . . . A 10 GLN HE22 . 18447 1
89 . 1 1 9 9 GLN CA C 13 58.831 0.012 . 1 . . . A 10 GLN CA . 18447 1
90 . 1 1 9 9 GLN CB C 13 27.984 0.029 . 1 . . . A 10 GLN CB . 18447 1
91 . 1 1 9 9 GLN CG C 13 33.472 0.019 . 1 . . . A 10 GLN CG . 18447 1
92 . 1 1 9 9 GLN N N 15 120.774 0.000 . 1 . . . A 10 GLN N . 18447 1
93 . 1 1 9 9 GLN NE2 N 15 110.420 0.025 . 1 . . . A 10 GLN NE2 . 18447 1
94 . 1 1 10 10 GLY H H 1 8.597 0.006 . 1 . . . A 11 GLY H . 18447 1
95 . 1 1 10 10 GLY HA2 H 1 3.250 0.000 . 2 . . . A 11 GLY HA2 . 18447 1
96 . 1 1 10 10 GLY HA3 H 1 3.133 0.000 . 2 . . . A 11 GLY HA3 . 18447 1
97 . 1 1 10 10 GLY CA C 13 48.052 0.013 . 1 . . . A 11 GLY CA . 18447 1
98 . 1 1 10 10 GLY N N 15 108.620 0.000 . 1 . . . A 11 GLY N . 18447 1
99 . 1 1 11 11 ASN H H 1 8.874 0.009 . 1 . . . A 12 ASN H . 18447 1
100 . 1 1 11 11 ASN HA H 1 4.369 0.008 . 1 . . . A 12 ASN HA . 18447 1
101 . 1 1 11 11 ASN HB2 H 1 2.838 0.010 . 2 . . . A 12 ASN HB2 . 18447 1
102 . 1 1 11 11 ASN HB3 H 1 2.585 0.015 . 2 . . . A 12 ASN HB3 . 18447 1
103 . 1 1 11 11 ASN HD21 H 1 7.119 0.000 . 2 . . . A 12 ASN HD21 . 18447 1
104 . 1 1 11 11 ASN HD22 H 1 7.190 0.000 . 2 . . . A 12 ASN HD22 . 18447 1
105 . 1 1 11 11 ASN CA C 13 55.381 0.081 . 1 . . . A 12 ASN CA . 18447 1
106 . 1 1 11 11 ASN CB C 13 36.414 0.078 . 1 . . . A 12 ASN CB . 18447 1
107 . 1 1 11 11 ASN N N 15 120.846 0.000 . 1 . . . A 12 ASN N . 18447 1
108 . 1 1 11 11 ASN ND2 N 15 108.444 0.004 . 1 . . . A 12 ASN ND2 . 18447 1
109 . 1 1 12 12 SER H H 1 8.281 0.009 . 1 . . . A 13 SER H . 18447 1
110 . 1 1 12 12 SER HA H 1 4.108 0.003 . 1 . . . A 13 SER HA . 18447 1
111 . 1 1 12 12 SER HB2 H 1 3.885 0.001 . 2 . . . A 13 SER HB2 . 18447 1
112 . 1 1 12 12 SER HB3 H 1 3.885 0.001 . 2 . . . A 13 SER HB3 . 18447 1
113 . 1 1 12 12 SER CA C 13 61.486 0.001 . 1 . . . A 13 SER CA . 18447 1
114 . 1 1 12 12 SER CB C 13 59.274 0.000 . 1 . . . A 13 SER CB . 18447 1
115 . 1 1 12 12 SER N N 15 118.136 0.000 . 1 . . . A 13 SER N . 18447 1
116 . 1 1 13 13 LEU H H 1 7.876 0.008 . 1 . . . A 14 LEU H . 18447 1
117 . 1 1 13 13 LEU HA H 1 3.824 0.008 . 1 . . . A 14 LEU HA . 18447 1
118 . 1 1 13 13 LEU HB2 H 1 1.771 0.009 . 2 . . . A 14 LEU HB2 . 18447 1
119 . 1 1 13 13 LEU HB3 H 1 1.428 0.013 . 2 . . . A 14 LEU HB3 . 18447 1
120 . 1 1 13 13 LEU HG H 1 1.633 0.006 . 1 . . . A 14 LEU HG . 18447 1
121 . 1 1 13 13 LEU HD11 H 1 0.663 0.013 . 1 . . . A 14 LEU HD11 . 18447 1
122 . 1 1 13 13 LEU HD12 H 1 0.663 0.013 . 1 . . . A 14 LEU HD12 . 18447 1
123 . 1 1 13 13 LEU HD13 H 1 0.663 0.013 . 1 . . . A 14 LEU HD13 . 18447 1
124 . 1 1 13 13 LEU CA C 13 58.159 0.020 . 1 . . . A 14 LEU CA . 18447 1
125 . 1 1 13 13 LEU CB C 13 40.483 0.053 . 1 . . . A 14 LEU CB . 18447 1
126 . 1 1 13 13 LEU CG C 13 26.594 0.078 . 1 . . . A 14 LEU CG . 18447 1
127 . 1 1 13 13 LEU CD1 C 13 22.910 0.006 . 2 . . . A 14 LEU CD1 . 18447 1
128 . 1 1 13 13 LEU N N 15 123.268 0.000 . 1 . . . A 14 LEU N . 18447 1
129 . 1 1 14 14 PHE H H 1 8.808 0.013 . 1 . . . A 15 PHE H . 18447 1
130 . 1 1 14 14 PHE HA H 1 3.434 0.001 . 1 . . . A 15 PHE HA . 18447 1
131 . 1 1 14 14 PHE HB2 H 1 3.458 0.010 . 2 . . . A 15 PHE HB2 . 18447 1
132 . 1 1 14 14 PHE HB3 H 1 3.114 0.011 . 2 . . . A 15 PHE HB3 . 18447 1
133 . 1 1 14 14 PHE HD1 H 1 7.056 0.005 . 3 . . . A 15 PHE HD1 . 18447 1
134 . 1 1 14 14 PHE HD2 H 1 7.056 0.005 . 3 . . . A 15 PHE HD2 . 18447 1
135 . 1 1 14 14 PHE HE1 H 1 7.072 0.000 . 3 . . . A 15 PHE HE1 . 18447 1
136 . 1 1 14 14 PHE HE2 H 1 7.072 0.000 . 3 . . . A 15 PHE HE2 . 18447 1
137 . 1 1 14 14 PHE CA C 13 62.426 0.002 . 1 . . . A 15 PHE CA . 18447 1
138 . 1 1 14 14 PHE CB C 13 39.931 0.017 . 1 . . . A 15 PHE CB . 18447 1
139 . 1 1 14 14 PHE CD1 C 13 131.761 0.000 . 3 . . . A 15 PHE CD1 . 18447 1
140 . 1 1 14 14 PHE CE1 C 13 131.421 0.000 . 3 . . . A 15 PHE CE1 . 18447 1
141 . 1 1 14 14 PHE N N 15 121.447 0.000 . 1 . . . A 15 PHE N . 18447 1
142 . 1 1 15 15 LYS H H 1 8.431 0.006 . 1 . . . A 16 LYS H . 18447 1
143 . 1 1 15 15 LYS HA H 1 3.882 0.005 . 1 . . . A 16 LYS HA . 18447 1
144 . 1 1 15 15 LYS HB2 H 1 1.930 0.012 . 2 . . . A 16 LYS HB2 . 18447 1
145 . 1 1 15 15 LYS HB3 H 1 1.930 0.012 . 2 . . . A 16 LYS HB3 . 18447 1
146 . 1 1 15 15 LYS HG2 H 1 1.647 0.004 . 2 . . . A 16 LYS HG2 . 18447 1
147 . 1 1 15 15 LYS HG3 H 1 1.532 0.007 . 2 . . . A 16 LYS HG3 . 18447 1
148 . 1 1 15 15 LYS HD2 H 1 1.642 0.006 . 2 . . . A 16 LYS HD2 . 18447 1
149 . 1 1 15 15 LYS HD3 H 1 1.575 0.010 . 2 . . . A 16 LYS HD3 . 18447 1
150 . 1 1 15 15 LYS HE2 H 1 2.840 0.018 . 2 . . . A 16 LYS HE2 . 18447 1
151 . 1 1 15 15 LYS HE3 H 1 2.840 0.018 . 2 . . . A 16 LYS HE3 . 18447 1
152 . 1 1 15 15 LYS CA C 13 59.295 0.024 . 1 . . . A 16 LYS CA . 18447 1
153 . 1 1 15 15 LYS CB C 13 32.116 0.032 . 1 . . . A 16 LYS CB . 18447 1
154 . 1 1 15 15 LYS CG C 13 25.970 0.012 . 1 . . . A 16 LYS CG . 18447 1
155 . 1 1 15 15 LYS CD C 13 29.151 0.033 . 1 . . . A 16 LYS CD . 18447 1
156 . 1 1 15 15 LYS CE C 13 42.076 0.118 . 1 . . . A 16 LYS CE . 18447 1
157 . 1 1 15 15 LYS N N 15 121.170 0.000 . 1 . . . A 16 LYS N . 18447 1
158 . 1 1 16 16 GLN H H 1 7.317 0.003 . 1 . . . A 17 GLN H . 18447 1
159 . 1 1 16 16 GLN HA H 1 4.081 0.005 . 1 . . . A 17 GLN HA . 18447 1
160 . 1 1 16 16 GLN HB2 H 1 2.046 0.006 . 2 . . . A 17 GLN HB2 . 18447 1
161 . 1 1 16 16 GLN HB3 H 1 1.886 0.008 . 2 . . . A 17 GLN HB3 . 18447 1
162 . 1 1 16 16 GLN HG2 H 1 2.384 0.005 . 2 . . . A 17 GLN HG2 . 18447 1
163 . 1 1 16 16 GLN HG3 H 1 2.182 0.008 . 2 . . . A 17 GLN HG3 . 18447 1
164 . 1 1 16 16 GLN HE21 H 1 6.641 0.006 . 2 . . . A 17 GLN HE21 . 18447 1
165 . 1 1 16 16 GLN HE22 H 1 6.825 0.007 . 2 . . . A 17 GLN HE22 . 18447 1
166 . 1 1 16 16 GLN CA C 13 55.886 0.009 . 1 . . . A 17 GLN CA . 18447 1
167 . 1 1 16 16 GLN CB C 13 30.510 0.025 . 1 . . . A 17 GLN CB . 18447 1
168 . 1 1 16 16 GLN CG C 13 34.464 0.043 . 1 . . . A 17 GLN CG . 18447 1
169 . 1 1 16 16 GLN N N 15 115.846 0.000 . 1 . . . A 17 GLN N . 18447 1
170 . 1 1 16 16 GLN NE2 N 15 110.846 0.007 . 1 . . . A 17 GLN NE2 . 18447 1
171 . 1 1 17 17 GLY H H 1 7.483 0.006 . 1 . . . A 18 GLY H . 18447 1
172 . 1 1 17 17 GLY HA2 H 1 3.595 0.005 . 2 . . . A 18 GLY HA2 . 18447 1
173 . 1 1 17 17 GLY HA3 H 1 2.460 0.006 . 2 . . . A 18 GLY HA3 . 18447 1
174 . 1 1 17 17 GLY CA C 13 44.095 0.007 . 1 . . . A 18 GLY CA . 18447 1
175 . 1 1 17 17 GLY N N 15 107.434 0.000 . 1 . . . A 18 GLY N . 18447 1
176 . 1 1 18 18 LEU H H 1 7.490 0.006 . 1 . . . A 19 LEU H . 18447 1
177 . 1 1 18 18 LEU HA H 1 4.194 0.004 . 1 . . . A 19 LEU HA . 18447 1
178 . 1 1 18 18 LEU HB2 H 1 1.379 0.008 . 2 . . . A 19 LEU HB2 . 18447 1
179 . 1 1 18 18 LEU HB3 H 1 1.307 0.005 . 2 . . . A 19 LEU HB3 . 18447 1
180 . 1 1 18 18 LEU HG H 1 1.080 0.007 . 1 . . . A 19 LEU HG . 18447 1
181 . 1 1 18 18 LEU HD11 H 1 0.597 0.005 . 1 . . . A 19 LEU HD11 . 18447 1
182 . 1 1 18 18 LEU HD12 H 1 0.597 0.005 . 1 . . . A 19 LEU HD12 . 18447 1
183 . 1 1 18 18 LEU HD13 H 1 0.597 0.005 . 1 . . . A 19 LEU HD13 . 18447 1
184 . 1 1 18 18 LEU HD21 H 1 0.528 0.000 . 1 . . . A 19 LEU HD21 . 18447 1
185 . 1 1 18 18 LEU HD22 H 1 0.528 0.000 . 1 . . . A 19 LEU HD22 . 18447 1
186 . 1 1 18 18 LEU HD23 H 1 0.528 0.000 . 1 . . . A 19 LEU HD23 . 18447 1
187 . 1 1 18 18 LEU CA C 13 52.346 0.004 . 1 . . . A 19 LEU CA . 18447 1
188 . 1 1 18 18 LEU CB C 13 38.453 0.029 . 1 . . . A 19 LEU CB . 18447 1
189 . 1 1 18 18 LEU CG C 13 26.459 0.013 . 1 . . . A 19 LEU CG . 18447 1
190 . 1 1 18 18 LEU CD1 C 13 25.864 0.011 . 2 . . . A 19 LEU CD1 . 18447 1
191 . 1 1 18 18 LEU CD2 C 13 22.937 0.003 . 2 . . . A 19 LEU CD2 . 18447 1
192 . 1 1 18 18 LEU N N 15 124.457 0.000 . 1 . . . A 19 LEU N . 18447 1
193 . 1 1 19 19 TYR H H 1 6.500 0.004 . 1 . . . A 20 TYR H . 18447 1
194 . 1 1 19 19 TYR HA H 1 3.866 0.006 . 1 . . . A 20 TYR HA . 18447 1
195 . 1 1 19 19 TYR HB2 H 1 3.014 0.010 . 2 . . . A 20 TYR HB2 . 18447 1
196 . 1 1 19 19 TYR HB3 H 1 2.500 0.004 . 2 . . . A 20 TYR HB3 . 18447 1
197 . 1 1 19 19 TYR HD1 H 1 6.686 0.000 . 3 . . . A 20 TYR HD1 . 18447 1
198 . 1 1 19 19 TYR HD2 H 1 6.686 0.000 . 3 . . . A 20 TYR HD2 . 18447 1
199 . 1 1 19 19 TYR HE1 H 1 6.032 0.000 . 3 . . . A 20 TYR HE1 . 18447 1
200 . 1 1 19 19 TYR HE2 H 1 6.032 0.000 . 3 . . . A 20 TYR HE2 . 18447 1
201 . 1 1 19 19 TYR CA C 13 61.804 0.010 . 1 . . . A 20 TYR CA . 18447 1
202 . 1 1 19 19 TYR CB C 13 38.076 0.046 . 1 . . . A 20 TYR CB . 18447 1
203 . 1 1 19 19 TYR CD1 C 13 131.767 0.000 . 3 . . . A 20 TYR CD1 . 18447 1
204 . 1 1 19 19 TYR CE1 C 13 119.495 0.000 . 3 . . . A 20 TYR CE1 . 18447 1
205 . 1 1 19 19 TYR N N 15 117.878 0.000 . 1 . . . A 20 TYR N . 18447 1
206 . 1 1 20 20 ARG H H 1 8.875 0.007 . 1 . . . A 21 ARG H . 18447 1
207 . 1 1 20 20 ARG HA H 1 3.676 0.004 . 1 . . . A 21 ARG HA . 18447 1
208 . 1 1 20 20 ARG HB2 H 1 1.718 0.011 . 2 . . . A 21 ARG HB2 . 18447 1
209 . 1 1 20 20 ARG HB3 H 1 1.602 0.008 . 2 . . . A 21 ARG HB3 . 18447 1
210 . 1 1 20 20 ARG HG2 H 1 1.570 0.005 . 2 . . . A 21 ARG HG2 . 18447 1
211 . 1 1 20 20 ARG HG3 H 1 1.518 0.004 . 2 . . . A 21 ARG HG3 . 18447 1
212 . 1 1 20 20 ARG HD2 H 1 3.003 0.006 . 2 . . . A 21 ARG HD2 . 18447 1
213 . 1 1 20 20 ARG HD3 H 1 3.003 0.006 . 2 . . . A 21 ARG HD3 . 18447 1
214 . 1 1 20 20 ARG CA C 13 59.140 0.018 . 1 . . . A 21 ARG CA . 18447 1
215 . 1 1 20 20 ARG CB C 13 28.440 0.021 . 1 . . . A 21 ARG CB . 18447 1
216 . 1 1 20 20 ARG CG C 13 27.008 0.034 . 1 . . . A 21 ARG CG . 18447 1
217 . 1 1 20 20 ARG CD C 13 42.274 0.011 . 1 . . . A 21 ARG CD . 18447 1
218 . 1 1 20 20 ARG N N 15 119.843 0.000 . 1 . . . A 21 ARG N . 18447 1
219 . 1 1 21 21 GLU H H 1 9.214 0.007 . 1 . . . A 22 GLU H . 18447 1
220 . 1 1 21 21 GLU HA H 1 3.771 0.002 . 1 . . . A 22 GLU HA . 18447 1
221 . 1 1 21 21 GLU HB2 H 1 1.922 0.011 . 2 . . . A 22 GLU HB2 . 18447 1
222 . 1 1 21 21 GLU HB3 H 1 1.852 0.000 . 2 . . . A 22 GLU HB3 . 18447 1
223 . 1 1 21 21 GLU HG2 H 1 2.313 0.005 . 2 . . . A 22 GLU HG2 . 18447 1
224 . 1 1 21 21 GLU HG3 H 1 2.074 0.006 . 2 . . . A 22 GLU HG3 . 18447 1
225 . 1 1 21 21 GLU CA C 13 60.153 0.022 . 1 . . . A 22 GLU CA . 18447 1
226 . 1 1 21 21 GLU CB C 13 28.267 0.019 . 1 . . . A 22 GLU CB . 18447 1
227 . 1 1 21 21 GLU CG C 13 37.150 0.083 . 1 . . . A 22 GLU CG . 18447 1
228 . 1 1 21 21 GLU N N 15 121.817 0.000 . 1 . . . A 22 GLU N . 18447 1
229 . 1 1 22 22 ALA H H 1 8.171 0.006 . 1 . . . A 23 ALA H . 18447 1
230 . 1 1 22 22 ALA HA H 1 3.443 0.004 . 1 . . . A 23 ALA HA . 18447 1
231 . 1 1 22 22 ALA HB1 H 1 1.325 0.007 . 1 . . . A 23 ALA HB1 . 18447 1
232 . 1 1 22 22 ALA HB2 H 1 1.325 0.007 . 1 . . . A 23 ALA HB2 . 18447 1
233 . 1 1 22 22 ALA HB3 H 1 1.325 0.007 . 1 . . . A 23 ALA HB3 . 18447 1
234 . 1 1 22 22 ALA CA C 13 55.682 0.002 . 1 . . . A 23 ALA CA . 18447 1
235 . 1 1 22 22 ALA CB C 13 17.238 0.028 . 1 . . . A 23 ALA CB . 18447 1
236 . 1 1 22 22 ALA N N 15 122.960 0.000 . 1 . . . A 23 ALA N . 18447 1
237 . 1 1 23 23 VAL H H 1 8.143 0.006 . 1 . . . A 24 VAL H . 18447 1
238 . 1 1 23 23 VAL HA H 1 3.148 0.006 . 1 . . . A 24 VAL HA . 18447 1
239 . 1 1 23 23 VAL HB H 1 2.196 0.007 . 1 . . . A 24 VAL HB . 18447 1
240 . 1 1 23 23 VAL HG11 H 1 1.020 0.009 . 1 . . . A 24 VAL HG11 . 18447 1
241 . 1 1 23 23 VAL HG12 H 1 1.020 0.009 . 1 . . . A 24 VAL HG12 . 18447 1
242 . 1 1 23 23 VAL HG13 H 1 1.020 0.009 . 1 . . . A 24 VAL HG13 . 18447 1
243 . 1 1 23 23 VAL HG21 H 1 0.784 0.006 . 1 . . . A 24 VAL HG21 . 18447 1
244 . 1 1 23 23 VAL HG22 H 1 0.784 0.006 . 1 . . . A 24 VAL HG22 . 18447 1
245 . 1 1 23 23 VAL HG23 H 1 0.784 0.006 . 1 . . . A 24 VAL HG23 . 18447 1
246 . 1 1 23 23 VAL CA C 13 68.406 0.011 . 1 . . . A 24 VAL CA . 18447 1
247 . 1 1 23 23 VAL CB C 13 30.975 0.010 . 1 . . . A 24 VAL CB . 18447 1
248 . 1 1 23 23 VAL CG1 C 13 25.153 0.010 . 2 . . . A 24 VAL CG1 . 18447 1
249 . 1 1 23 23 VAL CG2 C 13 22.063 0.009 . 2 . . . A 24 VAL CG2 . 18447 1
250 . 1 1 23 23 VAL N N 15 117.042 0.000 . 1 . . . A 24 VAL N . 18447 1
251 . 1 1 24 24 HIS H H 1 7.249 0.008 . 1 . . . A 25 HIS H . 18447 1
252 . 1 1 24 24 HIS HA H 1 4.359 0.005 . 1 . . . A 25 HIS HA . 18447 1
253 . 1 1 24 24 HIS HB2 H 1 3.081 0.007 . 2 . . . A 25 HIS HB2 . 18447 1
254 . 1 1 24 24 HIS HB3 H 1 3.031 0.003 . 2 . . . A 25 HIS HB3 . 18447 1
255 . 1 1 24 24 HIS HD2 H 1 6.849 0.000 . 1 . . . A 25 HIS HD2 . 18447 1
256 . 1 1 24 24 HIS HE1 H 1 7.576 0.000 . 1 . . . A 25 HIS HE1 . 18447 1
257 . 1 1 24 24 HIS CA C 13 59.417 0.000 . 1 . . . A 25 HIS CA . 18447 1
258 . 1 1 24 24 HIS CB C 13 29.501 0.021 . 1 . . . A 25 HIS CB . 18447 1
259 . 1 1 24 24 HIS CD2 C 13 120.405 0.000 . 1 . . . A 25 HIS CD2 . 18447 1
260 . 1 1 24 24 HIS CE1 C 13 138.437 0.000 . 1 . . . A 25 HIS CE1 . 18447 1
261 . 1 1 24 24 HIS N N 15 116.786 0.000 . 1 . . . A 25 HIS N . 18447 1
262 . 1 1 25 25 CYS H H 1 7.046 0.005 . 1 . . . A 26 CYS H . 18447 1
263 . 1 1 25 25 CYS HA H 1 3.929 0.002 . 1 . . . A 26 CYS HA . 18447 1
264 . 1 1 25 25 CYS HB2 H 1 2.575 0.003 . 2 . . . A 26 CYS HB2 . 18447 1
265 . 1 1 25 25 CYS HB3 H 1 2.505 0.004 . 2 . . . A 26 CYS HB3 . 18447 1
266 . 1 1 25 25 CYS CA C 13 62.789 0.000 . 1 . . . A 26 CYS CA . 18447 1
267 . 1 1 25 25 CYS CB C 13 26.605 0.019 . 1 . . . A 26 CYS CB . 18447 1
268 . 1 1 25 25 CYS N N 15 117.223 0.000 . 1 . . . A 26 CYS N . 18447 1
269 . 1 1 26 26 TYR H H 1 8.552 0.007 . 1 . . . A 27 TYR H . 18447 1
270 . 1 1 26 26 TYR HA H 1 4.351 0.005 . 1 . . . A 27 TYR HA . 18447 1
271 . 1 1 26 26 TYR HB2 H 1 3.176 0.007 . 2 . . . A 27 TYR HB2 . 18447 1
272 . 1 1 26 26 TYR HB3 H 1 2.662 0.006 . 2 . . . A 27 TYR HB3 . 18447 1
273 . 1 1 26 26 TYR HD1 H 1 6.329 0.003 . 3 . . . A 27 TYR HD1 . 18447 1
274 . 1 1 26 26 TYR HD2 H 1 6.329 0.003 . 3 . . . A 27 TYR HD2 . 18447 1
275 . 1 1 26 26 TYR HE1 H 1 6.715 0.006 . 3 . . . A 27 TYR HE1 . 18447 1
276 . 1 1 26 26 TYR HE2 H 1 6.715 0.006 . 3 . . . A 27 TYR HE2 . 18447 1
277 . 1 1 26 26 TYR CA C 13 58.019 0.001 . 1 . . . A 27 TYR CA . 18447 1
278 . 1 1 26 26 TYR CB C 13 35.978 0.015 . 1 . . . A 27 TYR CB . 18447 1
279 . 1 1 26 26 TYR CD2 C 13 134.609 0.000 . 3 . . . A 27 TYR CD2 . 18447 1
280 . 1 1 26 26 TYR N N 15 121.230 0.000 . 1 . . . A 27 TYR N . 18447 1
281 . 1 1 27 27 ASP H H 1 9.173 0.002 . 1 . . . A 28 ASP H . 18447 1
282 . 1 1 27 27 ASP HA H 1 4.362 0.004 . 1 . . . A 28 ASP HA . 18447 1
283 . 1 1 27 27 ASP HB2 H 1 2.681 0.005 . 2 . . . A 28 ASP HB2 . 18447 1
284 . 1 1 27 27 ASP HB3 H 1 2.327 0.006 . 2 . . . A 28 ASP HB3 . 18447 1
285 . 1 1 27 27 ASP CA C 13 57.716 0.006 . 1 . . . A 28 ASP CA . 18447 1
286 . 1 1 27 27 ASP CB C 13 40.018 0.014 . 1 . . . A 28 ASP CB . 18447 1
287 . 1 1 27 27 ASP N N 15 120.718 0.000 . 1 . . . A 28 ASP N . 18447 1
288 . 1 1 28 28 GLN H H 1 7.286 0.008 . 1 . . . A 29 GLN H . 18447 1
289 . 1 1 28 28 GLN HA H 1 3.899 0.004 . 1 . . . A 29 GLN HA . 18447 1
290 . 1 1 28 28 GLN HB2 H 1 2.017 0.005 . 2 . . . A 29 GLN HB2 . 18447 1
291 . 1 1 28 28 GLN HB3 H 1 2.017 0.005 . 2 . . . A 29 GLN HB3 . 18447 1
292 . 1 1 28 28 GLN HG2 H 1 2.402 0.002 . 2 . . . A 29 GLN HG2 . 18447 1
293 . 1 1 28 28 GLN HG3 H 1 2.200 0.004 . 2 . . . A 29 GLN HG3 . 18447 1
294 . 1 1 28 28 GLN HE21 H 1 6.809 0.000 . 2 . . . A 29 GLN HE21 . 18447 1
295 . 1 1 28 28 GLN HE22 H 1 6.831 0.000 . 2 . . . A 29 GLN HE22 . 18447 1
296 . 1 1 28 28 GLN CA C 13 57.478 0.044 . 1 . . . A 29 GLN CA . 18447 1
297 . 1 1 28 28 GLN CB C 13 27.234 0.034 . 1 . . . A 29 GLN CB . 18447 1
298 . 1 1 28 28 GLN CG C 13 33.226 0.092 . 1 . . . A 29 GLN CG . 18447 1
299 . 1 1 28 28 GLN N N 15 117.501 0.000 . 1 . . . A 29 GLN N . 18447 1
300 . 1 1 28 28 GLN NE2 N 15 113.738 0.005 . 1 . . . A 29 GLN NE2 . 18447 1
301 . 1 1 29 29 LEU H H 1 7.380 0.007 . 1 . . . A 30 LEU H . 18447 1
302 . 1 1 29 29 LEU HA H 1 3.884 0.009 . 1 . . . A 30 LEU HA . 18447 1
303 . 1 1 29 29 LEU HB2 H 1 1.995 0.011 . 2 . . . A 30 LEU HB2 . 18447 1
304 . 1 1 29 29 LEU HB3 H 1 1.285 0.008 . 2 . . . A 30 LEU HB3 . 18447 1
305 . 1 1 29 29 LEU HG H 1 1.705 0.010 . 1 . . . A 30 LEU HG . 18447 1
306 . 1 1 29 29 LEU HD11 H 1 0.463 0.006 . 1 . . . A 30 LEU HD11 . 18447 1
307 . 1 1 29 29 LEU HD12 H 1 0.463 0.006 . 1 . . . A 30 LEU HD12 . 18447 1
308 . 1 1 29 29 LEU HD13 H 1 0.463 0.006 . 1 . . . A 30 LEU HD13 . 18447 1
309 . 1 1 29 29 LEU HD21 H 1 -0.191 0.006 . 1 . . . A 30 LEU HD21 . 18447 1
310 . 1 1 29 29 LEU HD22 H 1 -0.191 0.006 . 1 . . . A 30 LEU HD22 . 18447 1
311 . 1 1 29 29 LEU HD23 H 1 -0.191 0.006 . 1 . . . A 30 LEU HD23 . 18447 1
312 . 1 1 29 29 LEU CA C 13 57.269 0.062 . 1 . . . A 30 LEU CA . 18447 1
313 . 1 1 29 29 LEU CB C 13 39.341 0.032 . 1 . . . A 30 LEU CB . 18447 1
314 . 1 1 29 29 LEU CG C 13 25.816 0.027 . 1 . . . A 30 LEU CG . 18447 1
315 . 1 1 29 29 LEU CD1 C 13 25.741 0.020 . 2 . . . A 30 LEU CD1 . 18447 1
316 . 1 1 29 29 LEU CD2 C 13 20.796 0.019 . 2 . . . A 30 LEU CD2 . 18447 1
317 . 1 1 29 29 LEU N N 15 119.594 0.000 . 1 . . . A 30 LEU N . 18447 1
318 . 1 1 30 30 ILE H H 1 7.406 0.007 . 1 . . . A 31 ILE H . 18447 1
319 . 1 1 30 30 ILE HA H 1 3.145 0.007 . 1 . . . A 31 ILE HA . 18447 1
320 . 1 1 30 30 ILE HB H 1 1.433 0.008 . 1 . . . A 31 ILE HB . 18447 1
321 . 1 1 30 30 ILE HG12 H 1 -0.533 0.007 . 2 . . . A 31 ILE HG12 . 18447 1
322 . 1 1 30 30 ILE HG13 H 1 1.054 0.006 . 2 . . . A 31 ILE HG13 . 18447 1
323 . 1 1 30 30 ILE HG21 H 1 0.488 0.009 . 1 . . . A 31 ILE HG21 . 18447 1
324 . 1 1 30 30 ILE HG22 H 1 0.488 0.009 . 1 . . . A 31 ILE HG22 . 18447 1
325 . 1 1 30 30 ILE HG23 H 1 0.488 0.009 . 1 . . . A 31 ILE HG23 . 18447 1
326 . 1 1 30 30 ILE HD11 H 1 0.319 0.008 . 1 . . . A 31 ILE HD11 . 18447 1
327 . 1 1 30 30 ILE HD12 H 1 0.319 0.008 . 1 . . . A 31 ILE HD12 . 18447 1
328 . 1 1 30 30 ILE HD13 H 1 0.319 0.008 . 1 . . . A 31 ILE HD13 . 18447 1
329 . 1 1 30 30 ILE CA C 13 64.731 0.003 . 1 . . . A 31 ILE CA . 18447 1
330 . 1 1 30 30 ILE CB C 13 38.685 0.025 . 1 . . . A 31 ILE CB . 18447 1
331 . 1 1 30 30 ILE CG1 C 13 28.998 0.027 . 1 . . . A 31 ILE CG1 . 18447 1
332 . 1 1 30 30 ILE CG2 C 13 16.756 0.033 . 1 . . . A 31 ILE CG2 . 18447 1
333 . 1 1 30 30 ILE CD1 C 13 15.518 0.010 . 1 . . . A 31 ILE CD1 . 18447 1
334 . 1 1 30 30 ILE N N 15 121.255 0.000 . 1 . . . A 31 ILE N . 18447 1
335 . 1 1 31 31 THR H H 1 7.539 0.012 . 1 . . . A 32 THR H . 18447 1
336 . 1 1 31 31 THR HA H 1 3.669 0.004 . 1 . . . A 32 THR HA . 18447 1
337 . 1 1 31 31 THR HB H 1 3.910 0.003 . 1 . . . A 32 THR HB . 18447 1
338 . 1 1 31 31 THR HG21 H 1 1.049 0.004 . 1 . . . A 32 THR HG21 . 18447 1
339 . 1 1 31 31 THR HG22 H 1 1.049 0.004 . 1 . . . A 32 THR HG22 . 18447 1
340 . 1 1 31 31 THR HG23 H 1 1.049 0.004 . 1 . . . A 32 THR HG23 . 18447 1
341 . 1 1 31 31 THR CA C 13 65.693 0.006 . 1 . . . A 32 THR CA . 18447 1
342 . 1 1 31 31 THR CB C 13 68.783 0.000 . 1 . . . A 32 THR CB . 18447 1
343 . 1 1 31 31 THR CG2 C 13 21.766 0.010 . 1 . . . A 32 THR CG2 . 18447 1
344 . 1 1 31 31 THR N N 15 112.129 0.000 . 1 . . . A 32 THR N . 18447 1
345 . 1 1 32 32 ALA H H 1 7.547 0.006 . 1 . . . A 33 ALA H . 18447 1
346 . 1 1 32 32 ALA HA H 1 4.068 0.003 . 1 . . . A 33 ALA HA . 18447 1
347 . 1 1 32 32 ALA HB1 H 1 1.588 0.011 . 1 . . . A 33 ALA HB1 . 18447 1
348 . 1 1 32 32 ALA HB2 H 1 1.588 0.011 . 1 . . . A 33 ALA HB2 . 18447 1
349 . 1 1 32 32 ALA HB3 H 1 1.588 0.011 . 1 . . . A 33 ALA HB3 . 18447 1
350 . 1 1 32 32 ALA CA C 13 54.689 0.006 . 1 . . . A 33 ALA CA . 18447 1
351 . 1 1 32 32 ALA CB C 13 19.954 0.039 . 1 . . . A 33 ALA CB . 18447 1
352 . 1 1 32 32 ALA N N 15 121.225 0.000 . 1 . . . A 33 ALA N . 18447 1
353 . 1 1 33 33 GLN H H 1 7.944 0.004 . 1 . . . A 34 GLN H . 18447 1
354 . 1 1 33 33 GLN HA H 1 4.629 0.014 . 1 . . . A 34 GLN HA . 18447 1
355 . 1 1 33 33 GLN HB2 H 1 1.860 0.013 . 2 . . . A 34 GLN HB2 . 18447 1
356 . 1 1 33 33 GLN HB3 H 1 1.746 0.002 . 2 . . . A 34 GLN HB3 . 18447 1
357 . 1 1 33 33 GLN HG2 H 1 2.056 0.003 . 2 . . . A 34 GLN HG2 . 18447 1
358 . 1 1 33 33 GLN HG3 H 1 1.893 0.006 . 2 . . . A 34 GLN HG3 . 18447 1
359 . 1 1 33 33 GLN HE21 H 1 6.047 0.001 . 2 . . . A 34 GLN HE21 . 18447 1
360 . 1 1 33 33 GLN HE22 H 1 6.883 0.007 . 2 . . . A 34 GLN HE22 . 18447 1
361 . 1 1 33 33 GLN CA C 13 53.211 0.000 . 1 . . . A 34 GLN CA . 18447 1
362 . 1 1 33 33 GLN CB C 13 29.874 0.012 . 1 . . . A 34 GLN CB . 18447 1
363 . 1 1 33 33 GLN CG C 13 32.994 0.019 . 1 . . . A 34 GLN CG . 18447 1
364 . 1 1 33 33 GLN N N 15 114.781 0.000 . 1 . . . A 34 GLN N . 18447 1
365 . 1 1 33 33 GLN NE2 N 15 111.040 0.001 . 1 . . . A 34 GLN NE2 . 18447 1
366 . 1 1 34 34 PRO HA H 1 4.618 0.015 . 1 . . . A 35 PRO HA . 18447 1
367 . 1 1 34 34 PRO HB2 H 1 2.309 0.009 . 2 . . . A 35 PRO HB2 . 18447 1
368 . 1 1 34 34 PRO HB3 H 1 1.761 0.007 . 2 . . . A 35 PRO HB3 . 18447 1
369 . 1 1 34 34 PRO HG2 H 1 1.935 0.006 . 2 . . . A 35 PRO HG2 . 18447 1
370 . 1 1 34 34 PRO HG3 H 1 1.704 0.006 . 2 . . . A 35 PRO HG3 . 18447 1
371 . 1 1 34 34 PRO HD2 H 1 3.398 0.004 . 2 . . . A 35 PRO HD2 . 18447 1
372 . 1 1 34 34 PRO HD3 H 1 3.256 0.012 . 2 . . . A 35 PRO HD3 . 18447 1
373 . 1 1 34 34 PRO CA C 13 64.148 0.055 . 1 . . . A 35 PRO CA . 18447 1
374 . 1 1 34 34 PRO CB C 13 31.951 0.020 . 1 . . . A 35 PRO CB . 18447 1
375 . 1 1 34 34 PRO CG C 13 26.896 0.013 . 1 . . . A 35 PRO CG . 18447 1
376 . 1 1 34 34 PRO CD C 13 49.807 0.019 . 1 . . . A 35 PRO CD . 18447 1
377 . 1 1 35 35 GLN H H 1 8.180 0.007 . 1 . . . A 36 GLN H . 18447 1
378 . 1 1 35 35 GLN HA H 1 3.101 0.005 . 1 . . . A 36 GLN HA . 18447 1
379 . 1 1 35 35 GLN HB2 H 1 1.799 0.008 . 2 . . . A 36 GLN HB2 . 18447 1
380 . 1 1 35 35 GLN HB3 H 1 1.545 0.006 . 2 . . . A 36 GLN HB3 . 18447 1
381 . 1 1 35 35 GLN HG2 H 1 1.871 0.004 . 2 . . . A 36 GLN HG2 . 18447 1
382 . 1 1 35 35 GLN HG3 H 1 1.871 0.004 . 2 . . . A 36 GLN HG3 . 18447 1
383 . 1 1 35 35 GLN HE21 H 1 6.784 0.000 . 2 . . . A 36 GLN HE21 . 18447 1
384 . 1 1 35 35 GLN HE22 H 1 7.305 0.002 . 2 . . . A 36 GLN HE22 . 18447 1
385 . 1 1 35 35 GLN CA C 13 53.939 0.003 . 1 . . . A 36 GLN CA . 18447 1
386 . 1 1 35 35 GLN CB C 13 26.956 0.042 . 1 . . . A 36 GLN CB . 18447 1
387 . 1 1 35 35 GLN CG C 13 34.029 0.012 . 1 . . . A 36 GLN CG . 18447 1
388 . 1 1 35 35 GLN N N 15 114.285 0.000 . 1 . . . A 36 GLN N . 18447 1
389 . 1 1 35 35 GLN NE2 N 15 111.801 0.001 . 1 . . . A 36 GLN NE2 . 18447 1
390 . 1 1 36 36 ASN H H 1 7.631 0.004 . 1 . . . A 37 ASN H . 18447 1
391 . 1 1 36 36 ASN HA H 1 4.933 0.006 . 1 . . . A 37 ASN HA . 18447 1
392 . 1 1 36 36 ASN HB2 H 1 3.445 0.010 . 2 . . . A 37 ASN HB2 . 18447 1
393 . 1 1 36 36 ASN HB3 H 1 2.564 0.008 . 2 . . . A 37 ASN HB3 . 18447 1
394 . 1 1 36 36 ASN HD21 H 1 6.899 0.011 . 2 . . . A 37 ASN HD21 . 18447 1
395 . 1 1 36 36 ASN HD22 H 1 7.103 0.010 . 2 . . . A 37 ASN HD22 . 18447 1
396 . 1 1 36 36 ASN CA C 13 48.964 0.038 . 1 . . . A 37 ASN CA . 18447 1
397 . 1 1 36 36 ASN CB C 13 39.589 0.046 . 1 . . . A 37 ASN CB . 18447 1
398 . 1 1 36 36 ASN N N 15 120.212 0.000 . 1 . . . A 37 ASN N . 18447 1
399 . 1 1 36 36 ASN ND2 N 15 112.455 0.011 . 1 . . . A 37 ASN ND2 . 18447 1
400 . 1 1 37 37 PRO HA H 1 4.401 0.009 . 1 . . . A 38 PRO HA . 18447 1
401 . 1 1 37 37 PRO HB2 H 1 2.109 0.011 . 2 . . . A 38 PRO HB2 . 18447 1
402 . 1 1 37 37 PRO HB3 H 1 1.552 0.004 . 2 . . . A 38 PRO HB3 . 18447 1
403 . 1 1 37 37 PRO HG2 H 1 1.528 0.006 . 2 . . . A 38 PRO HG2 . 18447 1
404 . 1 1 37 37 PRO HG3 H 1 1.265 0.008 . 2 . . . A 38 PRO HG3 . 18447 1
405 . 1 1 37 37 PRO HD2 H 1 3.759 0.006 . 2 . . . A 38 PRO HD2 . 18447 1
406 . 1 1 37 37 PRO HD3 H 1 3.629 0.007 . 2 . . . A 38 PRO HD3 . 18447 1
407 . 1 1 37 37 PRO CA C 13 64.480 0.031 . 1 . . . A 38 PRO CA . 18447 1
408 . 1 1 37 37 PRO CB C 13 32.688 0.028 . 1 . . . A 38 PRO CB . 18447 1
409 . 1 1 37 37 PRO CG C 13 26.612 0.039 . 1 . . . A 38 PRO CG . 18447 1
410 . 1 1 37 37 PRO CD C 13 50.438 0.031 . 1 . . . A 38 PRO CD . 18447 1
411 . 1 1 38 38 VAL H H 1 8.078 0.008 . 1 . . . A 39 VAL H . 18447 1
412 . 1 1 38 38 VAL HA H 1 3.442 0.004 . 1 . . . A 39 VAL HA . 18447 1
413 . 1 1 38 38 VAL HB H 1 1.842 0.006 . 1 . . . A 39 VAL HB . 18447 1
414 . 1 1 38 38 VAL HG11 H 1 0.840 0.013 . 1 . . . A 39 VAL HG11 . 18447 1
415 . 1 1 38 38 VAL HG12 H 1 0.840 0.013 . 1 . . . A 39 VAL HG12 . 18447 1
416 . 1 1 38 38 VAL HG13 H 1 0.840 0.013 . 1 . . . A 39 VAL HG13 . 18447 1
417 . 1 1 38 38 VAL HG21 H 1 0.676 0.010 . 1 . . . A 39 VAL HG21 . 18447 1
418 . 1 1 38 38 VAL HG22 H 1 0.676 0.010 . 1 . . . A 39 VAL HG22 . 18447 1
419 . 1 1 38 38 VAL HG23 H 1 0.676 0.010 . 1 . . . A 39 VAL HG23 . 18447 1
420 . 1 1 38 38 VAL CA C 13 66.468 0.007 . 1 . . . A 39 VAL CA . 18447 1
421 . 1 1 38 38 VAL CB C 13 31.537 0.008 . 1 . . . A 39 VAL CB . 18447 1
422 . 1 1 38 38 VAL CG1 C 13 23.443 0.043 . 2 . . . A 39 VAL CG1 . 18447 1
423 . 1 1 38 38 VAL CG2 C 13 20.427 0.027 . 2 . . . A 39 VAL CG2 . 18447 1
424 . 1 1 38 38 VAL N N 15 119.095 0.000 . 1 . . . A 39 VAL N . 18447 1
425 . 1 1 39 39 GLY H H 1 7.075 0.005 . 1 . . . A 40 GLY H . 18447 1
426 . 1 1 39 39 GLY HA2 H 1 3.750 0.002 . 2 . . . A 40 GLY HA2 . 18447 1
427 . 1 1 39 39 GLY HA3 H 1 3.124 0.004 . 2 . . . A 40 GLY HA3 . 18447 1
428 . 1 1 39 39 GLY CA C 13 48.372 0.022 . 1 . . . A 40 GLY CA . 18447 1
429 . 1 1 39 39 GLY N N 15 105.924 0.000 . 1 . . . A 40 GLY N . 18447 1
430 . 1 1 40 40 TYR H H 1 6.215 0.010 . 1 . . . A 41 TYR H . 18447 1
431 . 1 1 40 40 TYR HA H 1 3.729 0.004 . 1 . . . A 41 TYR HA . 18447 1
432 . 1 1 40 40 TYR HB2 H 1 3.297 0.010 . 2 . . . A 41 TYR HB2 . 18447 1
433 . 1 1 40 40 TYR HB3 H 1 2.574 0.013 . 2 . . . A 41 TYR HB3 . 18447 1
434 . 1 1 40 40 TYR HD1 H 1 7.307 0.000 . 3 . . . A 41 TYR HD1 . 18447 1
435 . 1 1 40 40 TYR HD2 H 1 7.307 0.000 . 3 . . . A 41 TYR HD2 . 18447 1
436 . 1 1 40 40 TYR CA C 13 61.065 0.034 . 1 . . . A 41 TYR CA . 18447 1
437 . 1 1 40 40 TYR CB C 13 38.035 0.032 . 1 . . . A 41 TYR CB . 18447 1
438 . 1 1 40 40 TYR CD2 C 13 133.246 0.000 . 3 . . . A 41 TYR CD2 . 18447 1
439 . 1 1 40 40 TYR N N 15 116.925 0.000 . 1 . . . A 41 TYR N . 18447 1
440 . 1 1 41 41 SER H H 1 7.934 0.005 . 1 . . . A 42 SER H . 18447 1
441 . 1 1 41 41 SER HA H 1 3.718 0.001 . 1 . . . A 42 SER HA . 18447 1
442 . 1 1 41 41 SER HB2 H 1 3.753 0.000 . 2 . . . A 42 SER HB2 . 18447 1
443 . 1 1 41 41 SER HB3 H 1 3.354 0.000 . 2 . . . A 42 SER HB3 . 18447 1
444 . 1 1 41 41 SER CA C 13 61.572 0.022 . 1 . . . A 42 SER CA . 18447 1
445 . 1 1 41 41 SER CB C 13 63.567 0.022 . 1 . . . A 42 SER CB . 18447 1
446 . 1 1 41 41 SER N N 15 111.242 0.000 . 1 . . . A 42 SER N . 18447 1
447 . 1 1 42 42 ASN H H 1 8.265 0.008 . 1 . . . A 43 ASN H . 18447 1
448 . 1 1 42 42 ASN HA H 1 3.690 0.017 . 1 . . . A 43 ASN HA . 18447 1
449 . 1 1 42 42 ASN HB2 H 1 1.529 0.005 . 2 . . . A 43 ASN HB2 . 18447 1
450 . 1 1 42 42 ASN HB3 H 1 0.842 0.005 . 2 . . . A 43 ASN HB3 . 18447 1
451 . 1 1 42 42 ASN CA C 13 55.148 0.058 . 1 . . . A 43 ASN CA . 18447 1
452 . 1 1 42 42 ASN CB C 13 32.893 0.036 . 1 . . . A 43 ASN CB . 18447 1
453 . 1 1 42 42 ASN N N 15 120.025 0.000 . 1 . . . A 43 ASN N . 18447 1
454 . 1 1 43 43 LYS H H 1 7.716 0.006 . 1 . . . A 44 LYS H . 18447 1
455 . 1 1 43 43 LYS HA H 1 3.731 0.005 . 1 . . . A 44 LYS HA . 18447 1
456 . 1 1 43 43 LYS HB2 H 1 1.742 0.011 . 2 . . . A 44 LYS HB2 . 18447 1
457 . 1 1 43 43 LYS HB3 H 1 1.742 0.011 . 2 . . . A 44 LYS HB3 . 18447 1
458 . 1 1 43 43 LYS CA C 13 61.081 0.008 . 1 . . . A 44 LYS CA . 18447 1
459 . 1 1 43 43 LYS CB C 13 33.297 0.003 . 1 . . . A 44 LYS CB . 18447 1
460 . 1 1 43 43 LYS N N 15 118.998 0.022 . 1 . . . A 44 LYS N . 18447 1
461 . 1 1 44 44 ALA H H 1 8.538 0.004 . 1 . . . A 45 ALA H . 18447 1
462 . 1 1 44 44 ALA HA H 1 3.736 0.008 . 1 . . . A 45 ALA HA . 18447 1
463 . 1 1 44 44 ALA HB1 H 1 1.381 0.009 . 1 . . . A 45 ALA HB1 . 18447 1
464 . 1 1 44 44 ALA HB2 H 1 1.381 0.009 . 1 . . . A 45 ALA HB2 . 18447 1
465 . 1 1 44 44 ALA HB3 H 1 1.381 0.009 . 1 . . . A 45 ALA HB3 . 18447 1
466 . 1 1 44 44 ALA CA C 13 56.079 0.023 . 1 . . . A 45 ALA CA . 18447 1
467 . 1 1 44 44 ALA CB C 13 19.699 0.009 . 1 . . . A 45 ALA CB . 18447 1
468 . 1 1 44 44 ALA N N 15 118.334 0.000 . 1 . . . A 45 ALA N . 18447 1
469 . 1 1 45 45 MET H H 1 7.221 0.000 . 1 . . . A 46 MET H . 18447 1
470 . 1 1 45 45 MET HE1 H 1 2.137 0.003 . 1 . . . A 46 MET HE1 . 18447 1
471 . 1 1 45 45 MET HE2 H 1 2.137 0.003 . 1 . . . A 46 MET HE2 . 18447 1
472 . 1 1 45 45 MET HE3 H 1 2.137 0.003 . 1 . . . A 46 MET HE3 . 18447 1
473 . 1 1 45 45 MET CA C 13 56.285 0.000 . 1 . . . A 46 MET CA . 18447 1
474 . 1 1 45 45 MET CE C 13 20.399 0.000 . 1 . . . A 46 MET CE . 18447 1
475 . 1 1 45 45 MET N N 15 114.996 0.000 . 1 . . . A 46 MET N . 18447 1
476 . 1 1 46 46 ALA H H 1 7.778 0.003 . 1 . . . A 47 ALA H . 18447 1
477 . 1 1 46 46 ALA HA H 1 3.935 0.007 . 1 . . . A 47 ALA HA . 18447 1
478 . 1 1 46 46 ALA HB1 H 1 1.695 0.008 . 1 . . . A 47 ALA HB1 . 18447 1
479 . 1 1 46 46 ALA HB2 H 1 1.695 0.008 . 1 . . . A 47 ALA HB2 . 18447 1
480 . 1 1 46 46 ALA HB3 H 1 1.695 0.008 . 1 . . . A 47 ALA HB3 . 18447 1
481 . 1 1 46 46 ALA CA C 13 55.777 0.003 . 1 . . . A 47 ALA CA . 18447 1
482 . 1 1 46 46 ALA CB C 13 18.704 0.012 . 1 . . . A 47 ALA CB . 18447 1
483 . 1 1 46 46 ALA N N 15 120.637 0.000 . 1 . . . A 47 ALA N . 18447 1
484 . 1 1 47 47 LEU H H 1 8.459 0.008 . 1 . . . A 48 LEU H . 18447 1
485 . 1 1 47 47 LEU HA H 1 3.777 0.016 . 1 . . . A 48 LEU HA . 18447 1
486 . 1 1 47 47 LEU HB2 H 1 1.645 0.005 . 2 . . . A 48 LEU HB2 . 18447 1
487 . 1 1 47 47 LEU HB3 H 1 1.492 0.009 . 2 . . . A 48 LEU HB3 . 18447 1
488 . 1 1 47 47 LEU HG H 1 1.714 0.006 . 1 . . . A 48 LEU HG . 18447 1
489 . 1 1 47 47 LEU HD11 H 1 0.563 0.022 . 1 . . . A 48 LEU HD11 . 18447 1
490 . 1 1 47 47 LEU HD12 H 1 0.563 0.022 . 1 . . . A 48 LEU HD12 . 18447 1
491 . 1 1 47 47 LEU HD13 H 1 0.563 0.022 . 1 . . . A 48 LEU HD13 . 18447 1
492 . 1 1 47 47 LEU HD21 H 1 0.734 0.005 . 1 . . . A 48 LEU HD21 . 18447 1
493 . 1 1 47 47 LEU HD22 H 1 0.734 0.005 . 1 . . . A 48 LEU HD22 . 18447 1
494 . 1 1 47 47 LEU HD23 H 1 0.734 0.005 . 1 . . . A 48 LEU HD23 . 18447 1
495 . 1 1 47 47 LEU CA C 13 57.585 0.012 . 1 . . . A 48 LEU CA . 18447 1
496 . 1 1 47 47 LEU CB C 13 43.754 0.054 . 1 . . . A 48 LEU CB . 18447 1
497 . 1 1 47 47 LEU CG C 13 26.132 0.045 . 1 . . . A 48 LEU CG . 18447 1
498 . 1 1 47 47 LEU CD1 C 13 27.336 0.046 . 2 . . . A 48 LEU CD1 . 18447 1
499 . 1 1 47 47 LEU CD2 C 13 21.751 0.004 . 2 . . . A 48 LEU CD2 . 18447 1
500 . 1 1 47 47 LEU N N 15 115.957 0.000 . 1 . . . A 48 LEU N . 18447 1
501 . 1 1 48 48 ILE H H 1 8.192 0.011 . 1 . . . A 49 ILE H . 18447 1
502 . 1 1 48 48 ILE HA H 1 3.093 0.007 . 1 . . . A 49 ILE HA . 18447 1
503 . 1 1 48 48 ILE HB H 1 1.990 0.006 . 1 . . . A 49 ILE HB . 18447 1
504 . 1 1 48 48 ILE HG12 H 1 1.783 0.009 . 2 . . . A 49 ILE HG12 . 18447 1
505 . 1 1 48 48 ILE HG13 H 1 0.679 0.009 . 2 . . . A 49 ILE HG13 . 18447 1
506 . 1 1 48 48 ILE HG21 H 1 0.816 0.005 . 1 . . . A 49 ILE HG21 . 18447 1
507 . 1 1 48 48 ILE HG22 H 1 0.816 0.005 . 1 . . . A 49 ILE HG22 . 18447 1
508 . 1 1 48 48 ILE HG23 H 1 0.816 0.005 . 1 . . . A 49 ILE HG23 . 18447 1
509 . 1 1 48 48 ILE HD11 H 1 0.855 0.005 . 1 . . . A 49 ILE HD11 . 18447 1
510 . 1 1 48 48 ILE HD12 H 1 0.855 0.005 . 1 . . . A 49 ILE HD12 . 18447 1
511 . 1 1 48 48 ILE HD13 H 1 0.855 0.005 . 1 . . . A 49 ILE HD13 . 18447 1
512 . 1 1 48 48 ILE CA C 13 66.400 0.008 . 1 . . . A 49 ILE CA . 18447 1
513 . 1 1 48 48 ILE CB C 13 37.584 0.053 . 1 . . . A 49 ILE CB . 18447 1
514 . 1 1 48 48 ILE CG1 C 13 31.549 0.094 . 1 . . . A 49 ILE CG1 . 18447 1
515 . 1 1 48 48 ILE CG2 C 13 17.571 0.050 . 1 . . . A 49 ILE CG2 . 18447 1
516 . 1 1 48 48 ILE CD1 C 13 13.992 0.012 . 1 . . . A 49 ILE CD1 . 18447 1
517 . 1 1 48 48 ILE N N 15 121.691 0.000 . 1 . . . A 49 ILE N . 18447 1
518 . 1 1 49 49 LYS H H 1 7.436 0.009 . 1 . . . A 50 LYS H . 18447 1
519 . 1 1 49 49 LYS HA H 1 3.654 0.006 . 1 . . . A 50 LYS HA . 18447 1
520 . 1 1 49 49 LYS HB2 H 1 1.036 0.008 . 2 . . . A 50 LYS HB2 . 18447 1
521 . 1 1 49 49 LYS HB3 H 1 0.421 0.006 . 2 . . . A 50 LYS HB3 . 18447 1
522 . 1 1 49 49 LYS HG2 H 1 1.364 0.007 . 2 . . . A 50 LYS HG2 . 18447 1
523 . 1 1 49 49 LYS HG3 H 1 0.702 0.007 . 2 . . . A 50 LYS HG3 . 18447 1
524 . 1 1 49 49 LYS HD2 H 1 1.444 0.005 . 2 . . . A 50 LYS HD2 . 18447 1
525 . 1 1 49 49 LYS HD3 H 1 1.186 0.006 . 2 . . . A 50 LYS HD3 . 18447 1
526 . 1 1 49 49 LYS HE2 H 1 2.762 0.006 . 2 . . . A 50 LYS HE2 . 18447 1
527 . 1 1 49 49 LYS HE3 H 1 2.622 0.007 . 2 . . . A 50 LYS HE3 . 18447 1
528 . 1 1 49 49 LYS CA C 13 56.773 0.018 . 1 . . . A 50 LYS CA . 18447 1
529 . 1 1 49 49 LYS CB C 13 28.858 0.032 . 1 . . . A 50 LYS CB . 18447 1
530 . 1 1 49 49 LYS CG C 13 24.333 0.037 . 1 . . . A 50 LYS CG . 18447 1
531 . 1 1 49 49 LYS CD C 13 27.072 0.062 . 1 . . . A 50 LYS CD . 18447 1
532 . 1 1 49 49 LYS CE C 13 41.989 0.033 . 1 . . . A 50 LYS CE . 18447 1
533 . 1 1 49 49 LYS N N 15 119.698 0.000 . 1 . . . A 50 LYS N . 18447 1
534 . 1 1 50 50 LEU H H 1 6.980 0.007 . 1 . . . A 51 LEU H . 18447 1
535 . 1 1 50 50 LEU HA H 1 4.054 0.004 . 1 . . . A 51 LEU HA . 18447 1
536 . 1 1 50 50 LEU HB2 H 1 1.649 0.004 . 2 . . . A 51 LEU HB2 . 18447 1
537 . 1 1 50 50 LEU HB3 H 1 1.496 0.007 . 2 . . . A 51 LEU HB3 . 18447 1
538 . 1 1 50 50 LEU HG H 1 1.484 0.007 . 1 . . . A 51 LEU HG . 18447 1
539 . 1 1 50 50 LEU HD11 H 1 0.535 0.006 . 1 . . . A 51 LEU HD11 . 18447 1
540 . 1 1 50 50 LEU HD12 H 1 0.535 0.006 . 1 . . . A 51 LEU HD12 . 18447 1
541 . 1 1 50 50 LEU HD13 H 1 0.535 0.006 . 1 . . . A 51 LEU HD13 . 18447 1
542 . 1 1 50 50 LEU HD21 H 1 0.923 0.006 . 1 . . . A 51 LEU HD21 . 18447 1
543 . 1 1 50 50 LEU HD22 H 1 0.923 0.006 . 1 . . . A 51 LEU HD22 . 18447 1
544 . 1 1 50 50 LEU HD23 H 1 0.923 0.006 . 1 . . . A 51 LEU HD23 . 18447 1
545 . 1 1 50 50 LEU CA C 13 54.842 0.022 . 1 . . . A 51 LEU CA . 18447 1
546 . 1 1 50 50 LEU CB C 13 43.775 0.016 . 1 . . . A 51 LEU CB . 18447 1
547 . 1 1 50 50 LEU CG C 13 26.010 0.008 . 1 . . . A 51 LEU CG . 18447 1
548 . 1 1 50 50 LEU CD1 C 13 25.048 0.020 . 2 . . . A 51 LEU CD1 . 18447 1
549 . 1 1 50 50 LEU CD2 C 13 23.209 0.013 . 2 . . . A 51 LEU CD2 . 18447 1
550 . 1 1 50 50 LEU N N 15 117.243 0.000 . 1 . . . A 51 LEU N . 18447 1
551 . 1 1 51 51 GLY H H 1 7.557 0.006 . 1 . . . A 52 GLY H . 18447 1
552 . 1 1 51 51 GLY HA2 H 1 3.709 0.006 . 2 . . . A 52 GLY HA2 . 18447 1
553 . 1 1 51 51 GLY HA3 H 1 2.668 0.005 . 2 . . . A 52 GLY HA3 . 18447 1
554 . 1 1 51 51 GLY CA C 13 44.739 0.006 . 1 . . . A 52 GLY CA . 18447 1
555 . 1 1 51 51 GLY N N 15 108.846 0.000 . 1 . . . A 52 GLY N . 18447 1
556 . 1 1 52 52 GLU H H 1 7.706 0.005 . 1 . . . A 53 GLU H . 18447 1
557 . 1 1 52 52 GLU HA H 1 4.341 0.005 . 1 . . . A 53 GLU HA . 18447 1
558 . 1 1 52 52 GLU HB2 H 1 1.912 0.011 . 2 . . . A 53 GLU HB2 . 18447 1
559 . 1 1 52 52 GLU HB3 H 1 1.468 0.008 . 2 . . . A 53 GLU HB3 . 18447 1
560 . 1 1 52 52 GLU HG2 H 1 1.949 0.006 . 2 . . . A 53 GLU HG2 . 18447 1
561 . 1 1 52 52 GLU HG3 H 1 1.814 0.007 . 2 . . . A 53 GLU HG3 . 18447 1
562 . 1 1 52 52 GLU CA C 13 53.509 0.027 . 1 . . . A 53 GLU CA . 18447 1
563 . 1 1 52 52 GLU CB C 13 27.461 0.045 . 1 . . . A 53 GLU CB . 18447 1
564 . 1 1 52 52 GLU CG C 13 34.069 0.023 . 1 . . . A 53 GLU CG . 18447 1
565 . 1 1 52 52 GLU N N 15 122.502 0.000 . 1 . . . A 53 GLU N . 18447 1
566 . 1 1 53 53 TYR H H 1 6.831 0.019 . 1 . . . A 54 TYR H . 18447 1
567 . 1 1 53 53 TYR HA H 1 3.810 0.008 . 1 . . . A 54 TYR HA . 18447 1
568 . 1 1 53 53 TYR HB2 H 1 3.088 0.006 . 2 . . . A 54 TYR HB2 . 18447 1
569 . 1 1 53 53 TYR HB3 H 1 2.641 0.007 . 2 . . . A 54 TYR HB3 . 18447 1
570 . 1 1 53 53 TYR HD1 H 1 6.806 0.000 . 3 . . . A 54 TYR HD1 . 18447 1
571 . 1 1 53 53 TYR HD2 H 1 6.806 0.000 . 3 . . . A 54 TYR HD2 . 18447 1
572 . 1 1 53 53 TYR HE1 H 1 6.696 0.000 . 3 . . . A 54 TYR HE1 . 18447 1
573 . 1 1 53 53 TYR HE2 H 1 6.696 0.000 . 3 . . . A 54 TYR HE2 . 18447 1
574 . 1 1 53 53 TYR CA C 13 61.759 0.008 . 1 . . . A 54 TYR CA . 18447 1
575 . 1 1 53 53 TYR CB C 13 38.090 0.042 . 1 . . . A 54 TYR CB . 18447 1
576 . 1 1 53 53 TYR CD1 C 13 131.833 0.000 . 3 . . . A 54 TYR CD1 . 18447 1
577 . 1 1 53 53 TYR CE1 C 13 119.135 0.000 . 3 . . . A 54 TYR CE1 . 18447 1
578 . 1 1 53 53 TYR N N 15 118.766 0.000 . 1 . . . A 54 TYR N . 18447 1
579 . 1 1 54 54 THR H H 1 8.510 0.005 . 1 . . . A 55 THR H . 18447 1
580 . 1 1 54 54 THR HA H 1 3.781 0.003 . 1 . . . A 55 THR HA . 18447 1
581 . 1 1 54 54 THR HB H 1 4.045 0.006 . 1 . . . A 55 THR HB . 18447 1
582 . 1 1 54 54 THR HG21 H 1 1.131 0.004 . 1 . . . A 55 THR HG21 . 18447 1
583 . 1 1 54 54 THR HG22 H 1 1.131 0.004 . 1 . . . A 55 THR HG22 . 18447 1
584 . 1 1 54 54 THR HG23 H 1 1.131 0.004 . 1 . . . A 55 THR HG23 . 18447 1
585 . 1 1 54 54 THR CA C 13 67.100 0.014 . 1 . . . A 55 THR CA . 18447 1
586 . 1 1 54 54 THR CB C 13 67.802 0.014 . 1 . . . A 55 THR CB . 18447 1
587 . 1 1 54 54 THR CG2 C 13 22.035 0.007 . 1 . . . A 55 THR CG2 . 18447 1
588 . 1 1 54 54 THR N N 15 114.586 0.000 . 1 . . . A 55 THR N . 18447 1
589 . 1 1 55 55 GLN H H 1 8.248 0.007 . 1 . . . A 56 GLN H . 18447 1
590 . 1 1 55 55 GLN HA H 1 4.050 0.005 . 1 . . . A 56 GLN HA . 18447 1
591 . 1 1 55 55 GLN HB2 H 1 2.025 0.008 . 2 . . . A 56 GLN HB2 . 18447 1
592 . 1 1 55 55 GLN HB3 H 1 1.893 0.008 . 2 . . . A 56 GLN HB3 . 18447 1
593 . 1 1 55 55 GLN HG2 H 1 2.431 0.006 . 2 . . . A 56 GLN HG2 . 18447 1
594 . 1 1 55 55 GLN HG3 H 1 2.230 0.006 . 2 . . . A 56 GLN HG3 . 18447 1
595 . 1 1 55 55 GLN HE21 H 1 6.719 0.002 . 2 . . . A 56 GLN HE21 . 18447 1
596 . 1 1 55 55 GLN HE22 H 1 7.220 0.002 . 2 . . . A 56 GLN HE22 . 18447 1
597 . 1 1 55 55 GLN CA C 13 58.987 0.009 . 1 . . . A 56 GLN CA . 18447 1
598 . 1 1 55 55 GLN CB C 13 29.312 0.028 . 1 . . . A 56 GLN CB . 18447 1
599 . 1 1 55 55 GLN CG C 13 34.896 0.026 . 1 . . . A 56 GLN CG . 18447 1
600 . 1 1 55 55 GLN N N 15 121.565 0.000 . 1 . . . A 56 GLN N . 18447 1
601 . 1 1 55 55 GLN NE2 N 15 111.315 0.001 . 1 . . . A 56 GLN NE2 . 18447 1
602 . 1 1 56 56 ALA H H 1 8.215 0.008 . 1 . . . A 57 ALA H . 18447 1
603 . 1 1 56 56 ALA HA H 1 3.738 0.009 . 1 . . . A 57 ALA HA . 18447 1
604 . 1 1 56 56 ALA HB1 H 1 1.400 0.003 . 1 . . . A 57 ALA HB1 . 18447 1
605 . 1 1 56 56 ALA HB2 H 1 1.400 0.003 . 1 . . . A 57 ALA HB2 . 18447 1
606 . 1 1 56 56 ALA HB3 H 1 1.400 0.003 . 1 . . . A 57 ALA HB3 . 18447 1
607 . 1 1 56 56 ALA CA C 13 56.135 0.032 . 1 . . . A 57 ALA CA . 18447 1
608 . 1 1 56 56 ALA CB C 13 18.377 0.053 . 1 . . . A 57 ALA CB . 18447 1
609 . 1 1 56 56 ALA N N 15 122.502 0.000 . 1 . . . A 57 ALA N . 18447 1
610 . 1 1 57 57 ILE H H 1 8.279 0.008 . 1 . . . A 58 ILE H . 18447 1
611 . 1 1 57 57 ILE HA H 1 3.245 0.004 . 1 . . . A 58 ILE HA . 18447 1
612 . 1 1 57 57 ILE HB H 1 1.856 0.005 . 1 . . . A 58 ILE HB . 18447 1
613 . 1 1 57 57 ILE HG12 H 1 1.905 0.006 . 2 . . . A 58 ILE HG12 . 18447 1
614 . 1 1 57 57 ILE HG13 H 1 0.713 0.008 . 2 . . . A 58 ILE HG13 . 18447 1
615 . 1 1 57 57 ILE HG21 H 1 0.666 0.005 . 1 . . . A 58 ILE HG21 . 18447 1
616 . 1 1 57 57 ILE HG22 H 1 0.666 0.005 . 1 . . . A 58 ILE HG22 . 18447 1
617 . 1 1 57 57 ILE HG23 H 1 0.666 0.005 . 1 . . . A 58 ILE HG23 . 18447 1
618 . 1 1 57 57 ILE HD11 H 1 0.656 0.005 . 1 . . . A 58 ILE HD11 . 18447 1
619 . 1 1 57 57 ILE HD12 H 1 0.656 0.005 . 1 . . . A 58 ILE HD12 . 18447 1
620 . 1 1 57 57 ILE HD13 H 1 0.656 0.005 . 1 . . . A 58 ILE HD13 . 18447 1
621 . 1 1 57 57 ILE CA C 13 66.564 0.011 . 1 . . . A 58 ILE CA . 18447 1
622 . 1 1 57 57 ILE CB C 13 38.584 0.018 . 1 . . . A 58 ILE CB . 18447 1
623 . 1 1 57 57 ILE CG1 C 13 30.646 0.037 . 1 . . . A 58 ILE CG1 . 18447 1
624 . 1 1 57 57 ILE CG2 C 13 16.000 0.011 . 1 . . . A 58 ILE CG2 . 18447 1
625 . 1 1 57 57 ILE CD1 C 13 14.189 0.012 . 1 . . . A 58 ILE CD1 . 18447 1
626 . 1 1 57 57 ILE N N 15 119.675 0.000 . 1 . . . A 58 ILE N . 18447 1
627 . 1 1 58 58 GLN H H 1 7.087 0.008 . 1 . . . A 59 GLN H . 18447 1
628 . 1 1 58 58 GLN HA H 1 3.957 0.008 . 1 . . . A 59 GLN HA . 18447 1
629 . 1 1 58 58 GLN HB2 H 1 2.129 0.005 . 2 . . . A 59 GLN HB2 . 18447 1
630 . 1 1 58 58 GLN HB3 H 1 2.025 0.006 . 2 . . . A 59 GLN HB3 . 18447 1
631 . 1 1 58 58 GLN HG2 H 1 2.393 0.009 . 2 . . . A 59 GLN HG2 . 18447 1
632 . 1 1 58 58 GLN HG3 H 1 2.253 0.010 . 2 . . . A 59 GLN HG3 . 18447 1
633 . 1 1 58 58 GLN HE21 H 1 6.723 0.002 . 2 . . . A 59 GLN HE21 . 18447 1
634 . 1 1 58 58 GLN HE22 H 1 7.325 0.003 . 2 . . . A 59 GLN HE22 . 18447 1
635 . 1 1 58 58 GLN CA C 13 58.904 0.021 . 1 . . . A 59 GLN CA . 18447 1
636 . 1 1 58 58 GLN CB C 13 28.072 0.020 . 1 . . . A 59 GLN CB . 18447 1
637 . 1 1 58 58 GLN CG C 13 33.656 0.045 . 1 . . . A 59 GLN CG . 18447 1
638 . 1 1 58 58 GLN N N 15 117.221 0.000 . 1 . . . A 59 GLN N . 18447 1
639 . 1 1 58 58 GLN NE2 N 15 111.842 0.004 . 1 . . . A 59 GLN NE2 . 18447 1
640 . 1 1 59 59 MET H H 1 8.076 0.007 . 1 . . . A 60 MET H . 18447 1
641 . 1 1 59 59 MET HA H 1 4.527 0.004 . 1 . . . A 60 MET HA . 18447 1
642 . 1 1 59 59 MET HB2 H 1 2.290 0.008 . 2 . . . A 60 MET HB2 . 18447 1
643 . 1 1 59 59 MET HB3 H 1 2.079 0.013 . 2 . . . A 60 MET HB3 . 18447 1
644 . 1 1 59 59 MET HG2 H 1 2.657 0.010 . 2 . . . A 60 MET HG2 . 18447 1
645 . 1 1 59 59 MET HG3 H 1 2.339 0.010 . 2 . . . A 60 MET HG3 . 18447 1
646 . 1 1 59 59 MET HE1 H 1 2.105 0.006 . 1 . . . A 60 MET HE1 . 18447 1
647 . 1 1 59 59 MET HE2 H 1 2.105 0.006 . 1 . . . A 60 MET HE2 . 18447 1
648 . 1 1 59 59 MET HE3 H 1 2.105 0.006 . 1 . . . A 60 MET HE3 . 18447 1
649 . 1 1 59 59 MET CA C 13 57.049 0.021 . 1 . . . A 60 MET CA . 18447 1
650 . 1 1 59 59 MET CB C 13 35.158 0.037 . 1 . . . A 60 MET CB . 18447 1
651 . 1 1 59 59 MET CG C 13 33.564 0.026 . 1 . . . A 60 MET CG . 18447 1
652 . 1 1 59 59 MET CE C 13 20.534 0.005 . 1 . . . A 60 MET CE . 18447 1
653 . 1 1 59 59 MET N N 15 116.432 0.000 . 1 . . . A 60 MET N . 18447 1
654 . 1 1 60 60 CYS H H 1 8.446 0.006 . 1 . . . A 61 CYS H . 18447 1
655 . 1 1 60 60 CYS HA H 1 4.027 0.009 . 1 . . . A 61 CYS HA . 18447 1
656 . 1 1 60 60 CYS HB2 H 1 3.038 0.005 . 2 . . . A 61 CYS HB2 . 18447 1
657 . 1 1 60 60 CYS HB3 H 1 2.374 0.010 . 2 . . . A 61 CYS HB3 . 18447 1
658 . 1 1 60 60 CYS CA C 13 63.665 0.086 . 1 . . . A 61 CYS CA . 18447 1
659 . 1 1 60 60 CYS CB C 13 27.850 0.023 . 1 . . . A 61 CYS CB . 18447 1
660 . 1 1 60 60 CYS N N 15 118.441 0.000 . 1 . . . A 61 CYS N . 18447 1
661 . 1 1 61 61 GLN H H 1 8.279 0.009 . 1 . . . A 62 GLN H . 18447 1
662 . 1 1 61 61 GLN HA H 1 3.765 0.007 . 1 . . . A 62 GLN HA . 18447 1
663 . 1 1 61 61 GLN HB2 H 1 2.056 0.005 . 2 . . . A 62 GLN HB2 . 18447 1
664 . 1 1 61 61 GLN HB3 H 1 1.722 0.012 . 2 . . . A 62 GLN HB3 . 18447 1
665 . 1 1 61 61 GLN HG2 H 1 2.411 0.005 . 2 . . . A 62 GLN HG2 . 18447 1
666 . 1 1 61 61 GLN HG3 H 1 2.144 0.006 . 2 . . . A 62 GLN HG3 . 18447 1
667 . 1 1 61 61 GLN HE21 H 1 6.554 0.002 . 2 . . . A 62 GLN HE21 . 18447 1
668 . 1 1 61 61 GLN HE22 H 1 7.028 0.006 . 2 . . . A 62 GLN HE22 . 18447 1
669 . 1 1 61 61 GLN CA C 13 58.916 0.054 . 1 . . . A 62 GLN CA . 18447 1
670 . 1 1 61 61 GLN CB C 13 28.017 0.088 . 1 . . . A 62 GLN CB . 18447 1
671 . 1 1 61 61 GLN CG C 13 34.013 0.041 . 1 . . . A 62 GLN CG . 18447 1
672 . 1 1 61 61 GLN N N 15 116.606 0.000 . 1 . . . A 62 GLN N . 18447 1
673 . 1 1 61 61 GLN NE2 N 15 110.161 0.007 . 1 . . . A 62 GLN NE2 . 18447 1
674 . 1 1 62 62 GLN H H 1 7.750 0.006 . 1 . . . A 63 GLN H . 18447 1
675 . 1 1 62 62 GLN HA H 1 3.570 0.004 . 1 . . . A 63 GLN HA . 18447 1
676 . 1 1 62 62 GLN HB2 H 1 1.812 0.009 . 2 . . . A 63 GLN HB2 . 18447 1
677 . 1 1 62 62 GLN HB3 H 1 1.579 0.006 . 2 . . . A 63 GLN HB3 . 18447 1
678 . 1 1 62 62 GLN HG2 H 1 2.267 0.006 . 2 . . . A 63 GLN HG2 . 18447 1
679 . 1 1 62 62 GLN HG3 H 1 2.161 0.009 . 2 . . . A 63 GLN HG3 . 18447 1
680 . 1 1 62 62 GLN HE21 H 1 6.726 0.010 . 2 . . . A 63 GLN HE21 . 18447 1
681 . 1 1 62 62 GLN HE22 H 1 7.136 0.000 . 2 . . . A 63 GLN HE22 . 18447 1
682 . 1 1 62 62 GLN CA C 13 58.626 0.011 . 1 . . . A 63 GLN CA . 18447 1
683 . 1 1 62 62 GLN CB C 13 28.673 0.024 . 1 . . . A 63 GLN CB . 18447 1
684 . 1 1 62 62 GLN CG C 13 33.987 0.067 . 1 . . . A 63 GLN CG . 18447 1
685 . 1 1 62 62 GLN N N 15 117.102 0.000 . 1 . . . A 63 GLN N . 18447 1
686 . 1 1 62 62 GLN NE2 N 15 111.176 0.002 . 1 . . . A 63 GLN NE2 . 18447 1
687 . 1 1 63 63 GLY H H 1 8.119 0.007 . 1 . . . A 64 GLY H . 18447 1
688 . 1 1 63 63 GLY HA2 H 1 3.192 0.000 . 1 . . . A 64 GLY HA2 . 18447 1
689 . 1 1 63 63 GLY HA3 H 1 3.122 0.000 . 2 . . . A 64 GLY HA3 . 18447 1
690 . 1 1 63 63 GLY CA C 13 47.716 0.004 . 1 . . . A 64 GLY CA . 18447 1
691 . 1 1 63 63 GLY N N 15 104.347 0.000 . 1 . . . A 64 GLY N . 18447 1
692 . 1 1 64 64 LEU H H 1 7.924 0.007 . 1 . . . A 65 LEU H . 18447 1
693 . 1 1 64 64 LEU HA H 1 3.960 0.009 . 1 . . . A 65 LEU HA . 18447 1
694 . 1 1 64 64 LEU HB2 H 1 1.607 0.007 . 2 . . . A 65 LEU HB2 . 18447 1
695 . 1 1 64 64 LEU HB3 H 1 1.193 0.006 . 2 . . . A 65 LEU HB3 . 18447 1
696 . 1 1 64 64 LEU HG H 1 1.563 0.008 . 1 . . . A 65 LEU HG . 18447 1
697 . 1 1 64 64 LEU HD11 H 1 0.532 0.008 . 1 . . . A 65 LEU HD11 . 18447 1
698 . 1 1 64 64 LEU HD12 H 1 0.532 0.008 . 1 . . . A 65 LEU HD12 . 18447 1
699 . 1 1 64 64 LEU HD13 H 1 0.532 0.008 . 1 . . . A 65 LEU HD13 . 18447 1
700 . 1 1 64 64 LEU HD21 H 1 0.809 0.008 . 1 . . . A 65 LEU HD21 . 18447 1
701 . 1 1 64 64 LEU HD22 H 1 0.809 0.008 . 1 . . . A 65 LEU HD22 . 18447 1
702 . 1 1 64 64 LEU HD23 H 1 0.809 0.008 . 1 . . . A 65 LEU HD23 . 18447 1
703 . 1 1 64 64 LEU CA C 13 56.810 0.012 . 1 . . . A 65 LEU CA . 18447 1
704 . 1 1 64 64 LEU CB C 13 41.939 0.020 . 1 . . . A 65 LEU CB . 18447 1
705 . 1 1 64 64 LEU CG C 13 27.901 0.023 . 1 . . . A 65 LEU CG . 18447 1
706 . 1 1 64 64 LEU CD1 C 13 25.209 0.030 . 2 . . . A 65 LEU CD1 . 18447 1
707 . 1 1 64 64 LEU CD2 C 13 24.609 0.012 . 2 . . . A 65 LEU CD2 . 18447 1
708 . 1 1 64 64 LEU N N 15 118.740 0.000 . 1 . . . A 65 LEU N . 18447 1
709 . 1 1 65 65 ARG H H 1 6.983 0.007 . 1 . . . A 66 ARG H . 18447 1
710 . 1 1 65 65 ARG HA H 1 3.683 0.006 . 1 . . . A 66 ARG HA . 18447 1
711 . 1 1 65 65 ARG HB2 H 1 1.079 0.006 . 2 . . . A 66 ARG HB2 . 18447 1
712 . 1 1 65 65 ARG HB3 H 1 0.877 0.007 . 2 . . . A 66 ARG HB3 . 18447 1
713 . 1 1 65 65 ARG HG2 H 1 1.469 0.005 . 2 . . . A 66 ARG HG2 . 18447 1
714 . 1 1 65 65 ARG HG3 H 1 1.143 0.006 . 2 . . . A 66 ARG HG3 . 18447 1
715 . 1 1 65 65 ARG HD2 H 1 2.799 0.004 . 2 . . . A 66 ARG HD2 . 18447 1
716 . 1 1 65 65 ARG HD3 H 1 2.742 0.006 . 2 . . . A 66 ARG HD3 . 18447 1
717 . 1 1 65 65 ARG CA C 13 58.025 0.007 . 1 . . . A 66 ARG CA . 18447 1
718 . 1 1 65 65 ARG CB C 13 29.258 0.011 . 1 . . . A 66 ARG CB . 18447 1
719 . 1 1 65 65 ARG CG C 13 26.648 0.021 . 1 . . . A 66 ARG CG . 18447 1
720 . 1 1 65 65 ARG CD C 13 43.412 0.018 . 1 . . . A 66 ARG CD . 18447 1
721 . 1 1 65 65 ARG N N 15 118.185 0.000 . 1 . . . A 66 ARG N . 18447 1
722 . 1 1 66 66 TYR H H 1 7.114 0.008 . 1 . . . A 67 TYR H . 18447 1
723 . 1 1 66 66 TYR HA H 1 4.743 0.000 . 1 . . . A 67 TYR HA . 18447 1
724 . 1 1 66 66 TYR HB2 H 1 3.487 0.010 . 2 . . . A 67 TYR HB2 . 18447 1
725 . 1 1 66 66 TYR HB3 H 1 2.155 0.007 . 2 . . . A 67 TYR HB3 . 18447 1
726 . 1 1 66 66 TYR HD1 H 1 6.727 0.000 . 3 . . . A 67 TYR HD1 . 18447 1
727 . 1 1 66 66 TYR HD2 H 1 6.727 0.000 . 3 . . . A 67 TYR HD2 . 18447 1
728 . 1 1 66 66 TYR HE1 H 1 6.420 0.000 . 3 . . . A 67 TYR HE1 . 18447 1
729 . 1 1 66 66 TYR HE2 H 1 6.420 0.000 . 3 . . . A 67 TYR HE2 . 18447 1
730 . 1 1 66 66 TYR CA C 13 56.953 0.000 . 1 . . . A 67 TYR CA . 18447 1
731 . 1 1 66 66 TYR CB C 13 39.247 0.058 . 1 . . . A 67 TYR CB . 18447 1
732 . 1 1 66 66 TYR CD1 C 13 132.348 0.000 . 3 . . . A 67 TYR CD1 . 18447 1
733 . 1 1 66 66 TYR CE1 C 13 118.602 0.000 . 3 . . . A 67 TYR CE1 . 18447 1
734 . 1 1 66 66 TYR N N 15 116.386 0.000 . 1 . . . A 67 TYR N . 18447 1
735 . 1 1 67 67 THR H H 1 7.062 0.006 . 1 . . . A 68 THR H . 18447 1
736 . 1 1 67 67 THR HA H 1 4.438 0.002 . 1 . . . A 68 THR HA . 18447 1
737 . 1 1 67 67 THR HB H 1 4.412 0.000 . 1 . . . A 68 THR HB . 18447 1
738 . 1 1 67 67 THR HG21 H 1 0.869 0.003 . 1 . . . A 68 THR HG21 . 18447 1
739 . 1 1 67 67 THR HG22 H 1 0.869 0.003 . 1 . . . A 68 THR HG22 . 18447 1
740 . 1 1 67 67 THR HG23 H 1 0.869 0.003 . 1 . . . A 68 THR HG23 . 18447 1
741 . 1 1 67 67 THR CA C 13 59.791 0.002 . 1 . . . A 68 THR CA . 18447 1
742 . 1 1 67 67 THR CB C 13 69.656 0.000 . 1 . . . A 68 THR CB . 18447 1
743 . 1 1 67 67 THR CG2 C 13 21.905 0.007 . 1 . . . A 68 THR CG2 . 18447 1
744 . 1 1 67 67 THR N N 15 106.165 0.000 . 1 . . . A 68 THR N . 18447 1
745 . 1 1 68 68 SER H H 1 8.742 0.012 . 1 . . . A 69 SER H . 18447 1
746 . 1 1 68 68 SER HA H 1 4.366 0.003 . 1 . . . A 69 SER HA . 18447 1
747 . 1 1 68 68 SER HB2 H 1 3.911 0.004 . 2 . . . A 69 SER HB2 . 18447 1
748 . 1 1 68 68 SER HB3 H 1 3.774 0.001 . 2 . . . A 69 SER HB3 . 18447 1
749 . 1 1 68 68 SER CA C 13 59.350 0.034 . 1 . . . A 69 SER CA . 18447 1
750 . 1 1 68 68 SER CB C 13 63.960 0.043 . 1 . . . A 69 SER CB . 18447 1
751 . 1 1 68 68 SER N N 15 118.000 0.000 . 1 . . . A 69 SER N . 18447 1
752 . 1 1 69 69 THR H H 1 7.880 0.009 . 1 . . . A 70 THR H . 18447 1
753 . 1 1 69 69 THR HA H 1 4.357 0.002 . 1 . . . A 70 THR HA . 18447 1
754 . 1 1 69 69 THR HB H 1 4.357 0.002 . 1 . . . A 70 THR HB . 18447 1
755 . 1 1 69 69 THR HG21 H 1 1.091 0.004 . 1 . . . A 70 THR HG21 . 18447 1
756 . 1 1 69 69 THR HG22 H 1 1.091 0.004 . 1 . . . A 70 THR HG22 . 18447 1
757 . 1 1 69 69 THR HG23 H 1 1.091 0.004 . 1 . . . A 70 THR HG23 . 18447 1
758 . 1 1 69 69 THR CA C 13 61.364 0.067 . 1 . . . A 70 THR CA . 18447 1
759 . 1 1 69 69 THR CB C 13 70.226 0.004 . 1 . . . A 70 THR CB . 18447 1
760 . 1 1 69 69 THR CG2 C 13 21.860 0.012 . 1 . . . A 70 THR CG2 . 18447 1
761 . 1 1 69 69 THR N N 15 111.283 0.000 . 1 . . . A 70 THR N . 18447 1
762 . 1 1 70 70 ALA H H 1 8.440 0.005 . 1 . . . A 71 ALA H . 18447 1
763 . 1 1 70 70 ALA HA H 1 4.058 0.004 . 1 . . . A 71 ALA HA . 18447 1
764 . 1 1 70 70 ALA HB1 H 1 1.262 0.004 . 1 . . . A 71 ALA HB1 . 18447 1
765 . 1 1 70 70 ALA HB2 H 1 1.262 0.004 . 1 . . . A 71 ALA HB2 . 18447 1
766 . 1 1 70 70 ALA HB3 H 1 1.262 0.004 . 1 . . . A 71 ALA HB3 . 18447 1
767 . 1 1 70 70 ALA CA C 13 54.047 0.013 . 1 . . . A 71 ALA CA . 18447 1
768 . 1 1 70 70 ALA CB C 13 18.922 0.001 . 1 . . . A 71 ALA CB . 18447 1
769 . 1 1 70 70 ALA N N 15 122.725 0.000 . 1 . . . A 71 ALA N . 18447 1
770 . 1 1 71 71 GLU H H 1 8.199 0.007 . 1 . . . A 72 GLU H . 18447 1
771 . 1 1 71 71 GLU HA H 1 4.015 0.004 . 1 . . . A 72 GLU HA . 18447 1
772 . 1 1 71 71 GLU HB2 H 1 1.575 0.006 . 2 . . . A 72 GLU HB2 . 18447 1
773 . 1 1 71 71 GLU HB3 H 1 1.538 0.003 . 2 . . . A 72 GLU HB3 . 18447 1
774 . 1 1 71 71 GLU HG2 H 1 1.743 0.006 . 2 . . . A 72 GLU HG2 . 18447 1
775 . 1 1 71 71 GLU HG3 H 1 1.675 0.008 . 2 . . . A 72 GLU HG3 . 18447 1
776 . 1 1 71 71 GLU CA C 13 57.509 0.018 . 1 . . . A 72 GLU CA . 18447 1
777 . 1 1 71 71 GLU CB C 13 29.557 0.024 . 1 . . . A 72 GLU CB . 18447 1
778 . 1 1 71 71 GLU CG C 13 35.526 0.025 . 1 . . . A 72 GLU CG . 18447 1
779 . 1 1 71 71 GLU N N 15 117.369 0.000 . 1 . . . A 72 GLU N . 18447 1
780 . 1 1 72 72 HIS H H 1 7.595 0.011 . 1 . . . A 73 HIS H . 18447 1
781 . 1 1 72 72 HIS HA H 1 4.847 0.009 . 1 . . . A 73 HIS HA . 18447 1
782 . 1 1 72 72 HIS HB2 H 1 3.182 0.003 . 2 . . . A 73 HIS HB2 . 18447 1
783 . 1 1 72 72 HIS HB3 H 1 2.832 0.010 . 2 . . . A 73 HIS HB3 . 18447 1
784 . 1 1 72 72 HIS HD2 H 1 6.973 0.000 . 1 . . . A 73 HIS HD2 . 18447 1
785 . 1 1 72 72 HIS HE1 H 1 7.609 0.000 . 1 . . . A 73 HIS HE1 . 18447 1
786 . 1 1 72 72 HIS CA C 13 55.586 0.051 . 1 . . . A 73 HIS CA . 18447 1
787 . 1 1 72 72 HIS CB C 13 31.330 0.031 . 1 . . . A 73 HIS CB . 18447 1
788 . 1 1 72 72 HIS CD2 C 13 118.433 0.000 . 1 . . . A 73 HIS CD2 . 18447 1
789 . 1 1 72 72 HIS CE1 C 13 138.553 0.000 . 1 . . . A 73 HIS CE1 . 18447 1
790 . 1 1 72 72 HIS N N 15 116.641 0.000 . 1 . . . A 73 HIS N . 18447 1
791 . 1 1 73 73 VAL H H 1 7.231 0.006 . 1 . . . A 74 VAL H . 18447 1
792 . 1 1 73 73 VAL HA H 1 3.508 0.005 . 1 . . . A 74 VAL HA . 18447 1
793 . 1 1 73 73 VAL HB H 1 1.945 0.010 . 1 . . . A 74 VAL HB . 18447 1
794 . 1 1 73 73 VAL HG11 H 1 0.907 0.004 . 1 . . . A 74 VAL HG11 . 18447 1
795 . 1 1 73 73 VAL HG12 H 1 0.907 0.004 . 1 . . . A 74 VAL HG12 . 18447 1
796 . 1 1 73 73 VAL HG13 H 1 0.907 0.004 . 1 . . . A 74 VAL HG13 . 18447 1
797 . 1 1 73 73 VAL HG21 H 1 0.841 0.004 . 1 . . . A 74 VAL HG21 . 18447 1
798 . 1 1 73 73 VAL HG22 H 1 0.841 0.004 . 1 . . . A 74 VAL HG22 . 18447 1
799 . 1 1 73 73 VAL HG23 H 1 0.841 0.004 . 1 . . . A 74 VAL HG23 . 18447 1
800 . 1 1 73 73 VAL CA C 13 66.633 0.005 . 1 . . . A 74 VAL CA . 18447 1
801 . 1 1 73 73 VAL CB C 13 31.720 0.022 . 1 . . . A 74 VAL CB . 18447 1
802 . 1 1 73 73 VAL CG1 C 13 22.012 0.005 . 2 . . . A 74 VAL CG1 . 18447 1
803 . 1 1 73 73 VAL CG2 C 13 20.625 0.020 . 2 . . . A 74 VAL CG2 . 18447 1
804 . 1 1 73 73 VAL N N 15 119.188 0.000 . 1 . . . A 74 VAL N . 18447 1
805 . 1 1 74 74 ALA H H 1 8.459 0.005 . 1 . . . A 75 ALA H . 18447 1
806 . 1 1 74 74 ALA HA H 1 4.108 0.006 . 1 . . . A 75 ALA HA . 18447 1
807 . 1 1 74 74 ALA HB1 H 1 1.291 0.007 . 1 . . . A 75 ALA HB1 . 18447 1
808 . 1 1 74 74 ALA HB2 H 1 1.291 0.007 . 1 . . . A 75 ALA HB2 . 18447 1
809 . 1 1 74 74 ALA HB3 H 1 1.291 0.007 . 1 . . . A 75 ALA HB3 . 18447 1
810 . 1 1 74 74 ALA CA C 13 55.296 0.018 . 1 . . . A 75 ALA CA . 18447 1
811 . 1 1 74 74 ALA CB C 13 17.686 0.028 . 1 . . . A 75 ALA CB . 18447 1
812 . 1 1 74 74 ALA N N 15 123.273 0.000 . 1 . . . A 75 ALA N . 18447 1
813 . 1 1 75 75 ILE H H 1 8.023 0.007 . 1 . . . A 76 ILE H . 18447 1
814 . 1 1 75 75 ILE HA H 1 3.780 0.010 . 1 . . . A 76 ILE HA . 18447 1
815 . 1 1 75 75 ILE HB H 1 1.755 0.005 . 1 . . . A 76 ILE HB . 18447 1
816 . 1 1 75 75 ILE HG12 H 1 1.403 0.006 . 2 . . . A 76 ILE HG12 . 18447 1
817 . 1 1 75 75 ILE HG13 H 1 1.159 0.007 . 2 . . . A 76 ILE HG13 . 18447 1
818 . 1 1 75 75 ILE HG21 H 1 0.817 0.006 . 1 . . . A 76 ILE HG21 . 18447 1
819 . 1 1 75 75 ILE HG22 H 1 0.817 0.006 . 1 . . . A 76 ILE HG22 . 18447 1
820 . 1 1 75 75 ILE HG23 H 1 0.817 0.006 . 1 . . . A 76 ILE HG23 . 18447 1
821 . 1 1 75 75 ILE HD11 H 1 0.666 0.011 . 1 . . . A 76 ILE HD11 . 18447 1
822 . 1 1 75 75 ILE HD12 H 1 0.666 0.011 . 1 . . . A 76 ILE HD12 . 18447 1
823 . 1 1 75 75 ILE HD13 H 1 0.666 0.011 . 1 . . . A 76 ILE HD13 . 18447 1
824 . 1 1 75 75 ILE CA C 13 63.033 0.015 . 1 . . . A 76 ILE CA . 18447 1
825 . 1 1 75 75 ILE CB C 13 37.349 0.007 . 1 . . . A 76 ILE CB . 18447 1
826 . 1 1 75 75 ILE CG1 C 13 29.388 0.015 . 1 . . . A 76 ILE CG1 . 18447 1
827 . 1 1 75 75 ILE CG2 C 13 18.068 0.030 . 1 . . . A 76 ILE CG2 . 18447 1
828 . 1 1 75 75 ILE CD1 C 13 13.280 0.077 . 1 . . . A 76 ILE CD1 . 18447 1
829 . 1 1 75 75 ILE N N 15 119.829 0.000 . 1 . . . A 76 ILE N . 18447 1
830 . 1 1 76 76 ARG H H 1 8.650 0.008 . 1 . . . A 77 ARG H . 18447 1
831 . 1 1 76 76 ARG HA H 1 3.775 0.004 . 1 . . . A 77 ARG HA . 18447 1
832 . 1 1 76 76 ARG HB2 H 1 1.972 0.010 . 2 . . . A 77 ARG HB2 . 18447 1
833 . 1 1 76 76 ARG HB3 H 1 1.799 0.008 . 2 . . . A 77 ARG HB3 . 18447 1
834 . 1 1 76 76 ARG HG2 H 1 1.544 0.013 . 2 . . . A 77 ARG HG2 . 18447 1
835 . 1 1 76 76 ARG HG3 H 1 1.334 0.009 . 2 . . . A 77 ARG HG3 . 18447 1
836 . 1 1 76 76 ARG HD2 H 1 2.998 0.009 . 2 . . . A 77 ARG HD2 . 18447 1
837 . 1 1 76 76 ARG HD3 H 1 2.998 0.009 . 2 . . . A 77 ARG HD3 . 18447 1
838 . 1 1 76 76 ARG CA C 13 60.278 0.051 . 1 . . . A 77 ARG CA . 18447 1
839 . 1 1 76 76 ARG CB C 13 30.469 0.043 . 1 . . . A 77 ARG CB . 18447 1
840 . 1 1 76 76 ARG CG C 13 26.622 0.023 . 1 . . . A 77 ARG CG . 18447 1
841 . 1 1 76 76 ARG CD C 13 43.813 0.013 . 1 . . . A 77 ARG CD . 18447 1
842 . 1 1 76 76 ARG N N 15 123.405 0.000 . 1 . . . A 77 ARG N . 18447 1
843 . 1 1 77 77 SER H H 1 7.742 0.007 . 1 . . . A 78 SER H . 18447 1
844 . 1 1 77 77 SER HA H 1 4.148 0.009 . 1 . . . A 78 SER HA . 18447 1
845 . 1 1 77 77 SER HB2 H 1 3.899 0.006 . 2 . . . A 78 SER HB2 . 18447 1
846 . 1 1 77 77 SER HB3 H 1 3.832 0.015 . 2 . . . A 78 SER HB3 . 18447 1
847 . 1 1 77 77 SER CA C 13 61.928 0.077 . 1 . . . A 78 SER CA . 18447 1
848 . 1 1 77 77 SER CB C 13 62.439 0.089 . 1 . . . A 78 SER CB . 18447 1
849 . 1 1 77 77 SER N N 15 113.279 0.000 . 1 . . . A 78 SER N . 18447 1
850 . 1 1 78 78 LYS H H 1 7.408 0.007 . 1 . . . A 79 LYS H . 18447 1
851 . 1 1 78 78 LYS HA H 1 4.136 0.012 . 1 . . . A 79 LYS HA . 18447 1
852 . 1 1 78 78 LYS HB2 H 1 1.944 0.006 . 2 . . . A 79 LYS HB2 . 18447 1
853 . 1 1 78 78 LYS HB3 H 1 1.293 0.006 . 2 . . . A 79 LYS HB3 . 18447 1
854 . 1 1 78 78 LYS HG2 H 1 1.583 0.012 . 2 . . . A 79 LYS HG2 . 18447 1
855 . 1 1 78 78 LYS HG3 H 1 1.201 0.014 . 2 . . . A 79 LYS HG3 . 18447 1
856 . 1 1 78 78 LYS HD2 H 1 1.615 0.007 . 2 . . . A 79 LYS HD2 . 18447 1
857 . 1 1 78 78 LYS HD3 H 1 1.359 0.006 . 2 . . . A 79 LYS HD3 . 18447 1
858 . 1 1 78 78 LYS HE2 H 1 2.715 0.010 . 2 . . . A 79 LYS HE2 . 18447 1
859 . 1 1 78 78 LYS HE3 H 1 2.715 0.010 . 2 . . . A 79 LYS HE3 . 18447 1
860 . 1 1 78 78 LYS CA C 13 60.337 0.065 . 1 . . . A 79 LYS CA . 18447 1
861 . 1 1 78 78 LYS CB C 13 32.993 0.031 . 1 . . . A 79 LYS CB . 18447 1
862 . 1 1 78 78 LYS CG C 13 26.435 0.049 . 1 . . . A 79 LYS CG . 18447 1
863 . 1 1 78 78 LYS CD C 13 30.405 0.107 . 1 . . . A 79 LYS CD . 18447 1
864 . 1 1 78 78 LYS CE C 13 41.879 0.150 . 1 . . . A 79 LYS CE . 18447 1
865 . 1 1 78 78 LYS N N 15 122.524 0.023 . 1 . . . A 79 LYS N . 18447 1
866 . 1 1 79 79 LEU H H 1 8.642 0.002 . 1 . . . A 80 LEU H . 18447 1
867 . 1 1 79 79 LEU HA H 1 3.719 0.009 . 1 . . . A 80 LEU HA . 18447 1
868 . 1 1 79 79 LEU HB2 H 1 2.108 0.006 . 2 . . . A 80 LEU HB2 . 18447 1
869 . 1 1 79 79 LEU HB3 H 1 1.076 0.012 . 2 . . . A 80 LEU HB3 . 18447 1
870 . 1 1 79 79 LEU HG H 1 1.605 0.014 . 1 . . . A 80 LEU HG . 18447 1
871 . 1 1 79 79 LEU HD11 H 1 0.875 0.021 . 1 . . . A 80 LEU HD11 . 18447 1
872 . 1 1 79 79 LEU HD12 H 1 0.875 0.021 . 1 . . . A 80 LEU HD12 . 18447 1
873 . 1 1 79 79 LEU HD13 H 1 0.875 0.021 . 1 . . . A 80 LEU HD13 . 18447 1
874 . 1 1 79 79 LEU HD21 H 1 0.592 0.010 . 1 . . . A 80 LEU HD21 . 18447 1
875 . 1 1 79 79 LEU HD22 H 1 0.592 0.010 . 1 . . . A 80 LEU HD22 . 18447 1
876 . 1 1 79 79 LEU HD23 H 1 0.592 0.010 . 1 . . . A 80 LEU HD23 . 18447 1
877 . 1 1 79 79 LEU CA C 13 58.916 0.026 . 1 . . . A 80 LEU CA . 18447 1
878 . 1 1 79 79 LEU CB C 13 42.597 0.013 . 1 . . . A 80 LEU CB . 18447 1
879 . 1 1 79 79 LEU CG C 13 27.449 0.048 . 1 . . . A 80 LEU CG . 18447 1
880 . 1 1 79 79 LEU CD1 C 13 25.115 0.003 . 2 . . . A 80 LEU CD1 . 18447 1
881 . 1 1 79 79 LEU CD2 C 13 26.856 0.038 . 2 . . . A 80 LEU CD2 . 18447 1
882 . 1 1 79 79 LEU N N 15 121.434 0.000 . 1 . . . A 80 LEU N . 18447 1
883 . 1 1 80 80 GLN H H 1 8.445 0.006 . 1 . . . A 81 GLN H . 18447 1
884 . 1 1 80 80 GLN HA H 1 3.766 0.005 . 1 . . . A 81 GLN HA . 18447 1
885 . 1 1 80 80 GLN HB2 H 1 2.123 0.004 . 2 . . . A 81 GLN HB2 . 18447 1
886 . 1 1 80 80 GLN HB3 H 1 1.890 0.006 . 2 . . . A 81 GLN HB3 . 18447 1
887 . 1 1 80 80 GLN HG2 H 1 2.344 0.005 . 2 . . . A 81 GLN HG2 . 18447 1
888 . 1 1 80 80 GLN HG3 H 1 2.210 0.007 . 2 . . . A 81 GLN HG3 . 18447 1
889 . 1 1 80 80 GLN HE21 H 1 6.499 0.004 . 2 . . . A 81 GLN HE21 . 18447 1
890 . 1 1 80 80 GLN HE22 H 1 7.692 0.001 . 2 . . . A 81 GLN HE22 . 18447 1
891 . 1 1 80 80 GLN CA C 13 58.898 0.023 . 1 . . . A 81 GLN CA . 18447 1
892 . 1 1 80 80 GLN CB C 13 28.084 0.021 . 1 . . . A 81 GLN CB . 18447 1
893 . 1 1 80 80 GLN CG C 13 33.503 0.019 . 1 . . . A 81 GLN CG . 18447 1
894 . 1 1 80 80 GLN N N 15 118.127 0.000 . 1 . . . A 81 GLN N . 18447 1
895 . 1 1 80 80 GLN NE2 N 15 111.691 0.007 . 1 . . . A 81 GLN NE2 . 18447 1
896 . 1 1 81 81 TYR H H 1 7.902 0.008 . 1 . . . A 82 TYR H . 18447 1
897 . 1 1 81 81 TYR HA H 1 4.047 0.003 . 1 . . . A 82 TYR HA . 18447 1
898 . 1 1 81 81 TYR HB2 H 1 3.084 0.010 . 2 . . . A 82 TYR HB2 . 18447 1
899 . 1 1 81 81 TYR HB3 H 1 3.084 0.010 . 2 . . . A 82 TYR HB3 . 18447 1
900 . 1 1 81 81 TYR HD1 H 1 6.874 0.004 . 3 . . . A 82 TYR HD1 . 18447 1
901 . 1 1 81 81 TYR HD2 H 1 6.874 0.004 . 3 . . . A 82 TYR HD2 . 18447 1
902 . 1 1 81 81 TYR HE1 H 1 6.592 0.003 . 3 . . . A 82 TYR HE1 . 18447 1
903 . 1 1 81 81 TYR HE2 H 1 6.592 0.003 . 3 . . . A 82 TYR HE2 . 18447 1
904 . 1 1 81 81 TYR CA C 13 61.191 0.001 . 1 . . . A 82 TYR CA . 18447 1
905 . 1 1 81 81 TYR CB C 13 38.712 0.071 . 1 . . . A 82 TYR CB . 18447 1
906 . 1 1 81 81 TYR CD1 C 13 133.382 0.000 . 3 . . . A 82 TYR CD1 . 18447 1
907 . 1 1 81 81 TYR CE1 C 13 118.077 0.000 . 3 . . . A 82 TYR CE1 . 18447 1
908 . 1 1 81 81 TYR N N 15 120.177 0.039 . 1 . . . A 82 TYR N . 18447 1
909 . 1 1 82 82 ARG H H 1 8.572 0.007 . 1 . . . A 83 ARG H . 18447 1
910 . 1 1 82 82 ARG HA H 1 3.529 0.006 . 1 . . . A 83 ARG HA . 18447 1
911 . 1 1 82 82 ARG HB2 H 1 2.107 0.006 . 2 . . . A 83 ARG HB2 . 18447 1
912 . 1 1 82 82 ARG HB3 H 1 1.462 0.005 . 2 . . . A 83 ARG HB3 . 18447 1
913 . 1 1 82 82 ARG HD2 H 1 2.692 0.008 . 2 . . . A 83 ARG HD2 . 18447 1
914 . 1 1 82 82 ARG HD3 H 1 2.692 0.008 . 2 . . . A 83 ARG HD3 . 18447 1
915 . 1 1 82 82 ARG CA C 13 59.752 0.012 . 1 . . . A 83 ARG CA . 18447 1
916 . 1 1 82 82 ARG CB C 13 29.950 0.072 . 1 . . . A 83 ARG CB . 18447 1
917 . 1 1 82 82 ARG CD C 13 43.215 0.030 . 1 . . . A 83 ARG CD . 18447 1
918 . 1 1 82 82 ARG N N 15 119.996 0.000 . 1 . . . A 83 ARG N . 18447 1
919 . 1 1 83 83 LEU H H 1 8.311 0.011 . 1 . . . A 84 LEU H . 18447 1
920 . 1 1 83 83 LEU HA H 1 3.769 0.007 . 1 . . . A 84 LEU HA . 18447 1
921 . 1 1 83 83 LEU HB2 H 1 1.940 0.006 . 2 . . . A 84 LEU HB2 . 18447 1
922 . 1 1 83 83 LEU HB3 H 1 1.220 0.011 . 2 . . . A 84 LEU HB3 . 18447 1
923 . 1 1 83 83 LEU HG H 1 1.305 0.006 . 1 . . . A 84 LEU HG . 18447 1
924 . 1 1 83 83 LEU HD11 H 1 0.808 0.010 . 1 . . . A 84 LEU HD11 . 18447 1
925 . 1 1 83 83 LEU HD12 H 1 0.808 0.010 . 1 . . . A 84 LEU HD12 . 18447 1
926 . 1 1 83 83 LEU HD13 H 1 0.808 0.010 . 1 . . . A 84 LEU HD13 . 18447 1
927 . 1 1 83 83 LEU HD21 H 1 0.655 0.007 . 1 . . . A 84 LEU HD21 . 18447 1
928 . 1 1 83 83 LEU HD22 H 1 0.655 0.007 . 1 . . . A 84 LEU HD22 . 18447 1
929 . 1 1 83 83 LEU HD23 H 1 0.655 0.007 . 1 . . . A 84 LEU HD23 . 18447 1
930 . 1 1 83 83 LEU CA C 13 58.796 0.072 . 1 . . . A 84 LEU CA . 18447 1
931 . 1 1 83 83 LEU CB C 13 41.884 0.018 . 1 . . . A 84 LEU CB . 18447 1
932 . 1 1 83 83 LEU CG C 13 26.858 0.050 . 1 . . . A 84 LEU CG . 18447 1
933 . 1 1 83 83 LEU CD1 C 13 25.179 0.047 . 2 . . . A 84 LEU CD1 . 18447 1
934 . 1 1 83 83 LEU CD2 C 13 25.999 0.005 . 2 . . . A 84 LEU CD2 . 18447 1
935 . 1 1 83 83 LEU N N 15 123.651 0.000 . 1 . . . A 84 LEU N . 18447 1
936 . 1 1 84 84 GLU H H 1 7.618 0.007 . 1 . . . A 85 GLU H . 18447 1
937 . 1 1 84 84 GLU HA H 1 3.777 0.005 . 1 . . . A 85 GLU HA . 18447 1
938 . 1 1 84 84 GLU HB2 H 1 1.790 0.006 . 2 . . . A 85 GLU HB2 . 18447 1
939 . 1 1 84 84 GLU HB3 H 1 1.790 0.006 . 2 . . . A 85 GLU HB3 . 18447 1
940 . 1 1 84 84 GLU HG2 H 1 2.304 0.007 . 2 . . . A 85 GLU HG2 . 18447 1
941 . 1 1 84 84 GLU HG3 H 1 2.017 0.010 . 2 . . . A 85 GLU HG3 . 18447 1
942 . 1 1 84 84 GLU CA C 13 59.193 0.019 . 1 . . . A 85 GLU CA . 18447 1
943 . 1 1 84 84 GLU CB C 13 28.924 0.008 . 1 . . . A 85 GLU CB . 18447 1
944 . 1 1 84 84 GLU CG C 13 36.508 0.020 . 1 . . . A 85 GLU CG . 18447 1
945 . 1 1 84 84 GLU N N 15 117.868 0.000 . 1 . . . A 85 GLU N . 18447 1
946 . 1 1 85 85 LEU H H 1 7.982 0.009 . 1 . . . A 86 LEU H . 18447 1
947 . 1 1 85 85 LEU HA H 1 3.679 0.006 . 1 . . . A 86 LEU HA . 18447 1
948 . 1 1 85 85 LEU HB2 H 1 1.440 0.009 . 2 . . . A 86 LEU HB2 . 18447 1
949 . 1 1 85 85 LEU HB3 H 1 1.245 0.008 . 2 . . . A 86 LEU HB3 . 18447 1
950 . 1 1 85 85 LEU HG H 1 1.318 0.003 . 1 . . . A 86 LEU HG . 18447 1
951 . 1 1 85 85 LEU HD11 H 1 0.673 0.001 . 1 . . . A 86 LEU HD11 . 18447 1
952 . 1 1 85 85 LEU HD12 H 1 0.673 0.001 . 1 . . . A 86 LEU HD12 . 18447 1
953 . 1 1 85 85 LEU HD13 H 1 0.673 0.001 . 1 . . . A 86 LEU HD13 . 18447 1
954 . 1 1 85 85 LEU HD21 H 1 0.676 0.000 . 1 . . . A 86 LEU HD21 . 18447 1
955 . 1 1 85 85 LEU HD22 H 1 0.676 0.000 . 1 . . . A 86 LEU HD22 . 18447 1
956 . 1 1 85 85 LEU HD23 H 1 0.676 0.000 . 1 . . . A 86 LEU HD23 . 18447 1
957 . 1 1 85 85 LEU CA C 13 58.070 0.030 . 1 . . . A 86 LEU CA . 18447 1
958 . 1 1 85 85 LEU CB C 13 42.676 0.042 . 1 . . . A 86 LEU CB . 18447 1
959 . 1 1 85 85 LEU CG C 13 26.923 0.054 . 1 . . . A 86 LEU CG . 18447 1
960 . 1 1 85 85 LEU CD1 C 13 24.503 0.010 . 2 . . . A 86 LEU CD1 . 18447 1
961 . 1 1 85 85 LEU CD2 C 13 25.320 0.005 . 2 . . . A 86 LEU CD2 . 18447 1
962 . 1 1 85 85 LEU N N 15 122.843 0.000 . 1 . . . A 86 LEU N . 18447 1
963 . 1 1 86 86 ALA H H 1 8.325 0.006 . 1 . . . A 87 ALA H . 18447 1
964 . 1 1 86 86 ALA HA H 1 3.748 0.007 . 1 . . . A 87 ALA HA . 18447 1
965 . 1 1 86 86 ALA HB1 H 1 1.454 0.004 . 1 . . . A 87 ALA HB1 . 18447 1
966 . 1 1 86 86 ALA HB2 H 1 1.454 0.004 . 1 . . . A 87 ALA HB2 . 18447 1
967 . 1 1 86 86 ALA HB3 H 1 1.454 0.004 . 1 . . . A 87 ALA HB3 . 18447 1
968 . 1 1 86 86 ALA CA C 13 55.230 0.003 . 1 . . . A 87 ALA CA . 18447 1
969 . 1 1 86 86 ALA CB C 13 18.927 0.008 . 1 . . . A 87 ALA CB . 18447 1
970 . 1 1 86 86 ALA N N 15 122.109 0.000 . 1 . . . A 87 ALA N . 18447 1
971 . 1 1 87 87 GLN H H 1 8.621 0.006 . 1 . . . A 88 GLN H . 18447 1
972 . 1 1 87 87 GLN HA H 1 3.777 0.006 . 1 . . . A 88 GLN HA . 18447 1
973 . 1 1 87 87 GLN HB2 H 1 2.018 0.007 . 2 . . . A 88 GLN HB2 . 18447 1
974 . 1 1 87 87 GLN HB3 H 1 1.725 0.004 . 2 . . . A 88 GLN HB3 . 18447 1
975 . 1 1 87 87 GLN HG2 H 1 2.447 0.006 . 2 . . . A 88 GLN HG2 . 18447 1
976 . 1 1 87 87 GLN HG3 H 1 2.111 0.005 . 2 . . . A 88 GLN HG3 . 18447 1
977 . 1 1 87 87 GLN HE21 H 1 6.560 0.004 . 2 . . . A 88 GLN HE21 . 18447 1
978 . 1 1 87 87 GLN HE22 H 1 7.023 0.003 . 2 . . . A 88 GLN HE22 . 18447 1
979 . 1 1 87 87 GLN CA C 13 58.892 0.011 . 1 . . . A 88 GLN CA . 18447 1
980 . 1 1 87 87 GLN CB C 13 28.383 0.039 . 1 . . . A 88 GLN CB . 18447 1
981 . 1 1 87 87 GLN CG C 13 34.538 0.063 . 1 . . . A 88 GLN CG . 18447 1
982 . 1 1 87 87 GLN N N 15 115.773 0.000 . 1 . . . A 88 GLN N . 18447 1
983 . 1 1 87 87 GLN NE2 N 15 110.172 0.019 . 1 . . . A 88 GLN NE2 . 18447 1
984 . 1 1 88 88 GLY H H 1 7.831 0.006 . 1 . . . A 89 GLY H . 18447 1
985 . 1 1 88 88 GLY HA2 H 1 3.700 0.001 . 1 . . . A 89 GLY HA2 . 18447 1
986 . 1 1 88 88 GLY HA3 H 1 3.592 0.002 . 2 . . . A 89 GLY HA3 . 18447 1
987 . 1 1 88 88 GLY CA C 13 46.037 0.013 . 1 . . . A 89 GLY CA . 18447 1
988 . 1 1 88 88 GLY N N 15 106.434 0.000 . 1 . . . A 89 GLY N . 18447 1
989 . 1 1 89 89 ALA H H 1 7.208 0.006 . 1 . . . A 90 ALA H . 18447 1
990 . 1 1 89 89 ALA HA H 1 3.769 0.006 . 1 . . . A 90 ALA HA . 18447 1
991 . 1 1 89 89 ALA HB1 H 1 0.364 0.005 . 1 . . . A 90 ALA HB1 . 18447 1
992 . 1 1 89 89 ALA HB2 H 1 0.364 0.005 . 1 . . . A 90 ALA HB2 . 18447 1
993 . 1 1 89 89 ALA HB3 H 1 0.364 0.005 . 1 . . . A 90 ALA HB3 . 18447 1
994 . 1 1 89 89 ALA CA C 13 53.113 0.001 . 1 . . . A 90 ALA CA . 18447 1
995 . 1 1 89 89 ALA CB C 13 17.000 0.011 . 1 . . . A 90 ALA CB . 18447 1
996 . 1 1 89 89 ALA N N 15 122.774 0.000 . 1 . . . A 90 ALA N . 18447 1
997 . 1 1 90 90 VAL H H 1 7.208 0.006 . 1 . . . A 91 VAL H . 18447 1
998 . 1 1 90 90 VAL HA H 1 3.855 0.017 . 1 . . . A 91 VAL HA . 18447 1
999 . 1 1 90 90 VAL HB H 1 1.964 0.009 . 1 . . . A 91 VAL HB . 18447 1
1000 . 1 1 90 90 VAL HG11 H 1 0.857 0.004 . 1 . . . A 91 VAL HG11 . 18447 1
1001 . 1 1 90 90 VAL HG12 H 1 0.857 0.004 . 1 . . . A 91 VAL HG12 . 18447 1
1002 . 1 1 90 90 VAL HG13 H 1 0.857 0.004 . 1 . . . A 91 VAL HG13 . 18447 1
1003 . 1 1 90 90 VAL HG21 H 1 0.796 0.004 . 1 . . . A 91 VAL HG21 . 18447 1
1004 . 1 1 90 90 VAL HG22 H 1 0.796 0.004 . 1 . . . A 91 VAL HG22 . 18447 1
1005 . 1 1 90 90 VAL HG23 H 1 0.796 0.004 . 1 . . . A 91 VAL HG23 . 18447 1
1006 . 1 1 90 90 VAL CA C 13 63.233 0.026 . 1 . . . A 91 VAL CA . 18447 1
1007 . 1 1 90 90 VAL CB C 13 32.204 0.021 . 1 . . . A 91 VAL CB . 18447 1
1008 . 1 1 90 90 VAL CG1 C 13 21.334 0.010 . 2 . . . A 91 VAL CG1 . 18447 1
1009 . 1 1 90 90 VAL CG2 C 13 20.940 0.045 . 2 . . . A 91 VAL CG2 . 18447 1
1010 . 1 1 90 90 VAL N N 15 115.544 0.000 . 1 . . . A 91 VAL N . 18447 1
1011 . 1 1 91 91 GLY H H 1 7.834 0.005 . 1 . . . A 92 GLY H . 18447 1
1012 . 1 1 91 91 GLY HA2 H 1 3.815 0.000 . 2 . . . A 92 GLY HA2 . 18447 1
1013 . 1 1 91 91 GLY HA3 H 1 3.815 0.000 . 2 . . . A 92 GLY HA3 . 18447 1
1014 . 1 1 91 91 GLY CA C 13 45.295 0.000 . 1 . . . A 92 GLY CA . 18447 1
1015 . 1 1 91 91 GLY N N 15 109.389 0.000 . 1 . . . A 92 GLY N . 18447 1
1016 . 1 1 92 92 SER H H 1 7.896 0.014 . 1 . . . A 93 SER H . 18447 1
1017 . 1 1 92 92 SER HA H 1 4.317 0.000 . 1 . . . A 93 SER HA . 18447 1
1018 . 1 1 92 92 SER HB2 H 1 3.695 0.002 . 2 . . . A 93 SER HB2 . 18447 1
1019 . 1 1 92 92 SER HB3 H 1 3.695 0.002 . 2 . . . A 93 SER HB3 . 18447 1
1020 . 1 1 92 92 SER CA C 13 58.213 0.007 . 1 . . . A 93 SER CA . 18447 1
1021 . 1 1 92 92 SER CB C 13 63.772 0.005 . 1 . . . A 93 SER CB . 18447 1
1022 . 1 1 92 92 SER N N 15 115.295 0.000 . 1 . . . A 93 SER N . 18447 1
1023 . 1 1 93 93 VAL H H 1 7.909 0.005 . 1 . . . A 94 VAL H . 18447 1
1024 . 1 1 93 93 VAL HA H 1 3.977 0.006 . 1 . . . A 94 VAL HA . 18447 1
1025 . 1 1 93 93 VAL HB H 1 1.924 0.004 . 1 . . . A 94 VAL HB . 18447 1
1026 . 1 1 93 93 VAL HG11 H 1 0.767 0.004 . 1 . . . A 94 VAL HG11 . 18447 1
1027 . 1 1 93 93 VAL HG12 H 1 0.767 0.004 . 1 . . . A 94 VAL HG12 . 18447 1
1028 . 1 1 93 93 VAL HG13 H 1 0.767 0.004 . 1 . . . A 94 VAL HG13 . 18447 1
1029 . 1 1 93 93 VAL HG21 H 1 0.792 0.005 . 1 . . . A 94 VAL HG21 . 18447 1
1030 . 1 1 93 93 VAL HG22 H 1 0.792 0.005 . 1 . . . A 94 VAL HG22 . 18447 1
1031 . 1 1 93 93 VAL HG23 H 1 0.792 0.005 . 1 . . . A 94 VAL HG23 . 18447 1
1032 . 1 1 93 93 VAL CA C 13 62.072 0.014 . 1 . . . A 94 VAL CA . 18447 1
1033 . 1 1 93 93 VAL CB C 13 32.560 0.007 . 1 . . . A 94 VAL CB . 18447 1
1034 . 1 1 93 93 VAL CG1 C 13 21.025 0.024 . 2 . . . A 94 VAL CG1 . 18447 1
1035 . 1 1 93 93 VAL CG2 C 13 20.413 0.042 . 2 . . . A 94 VAL CG2 . 18447 1
1036 . 1 1 93 93 VAL N N 15 121.522 0.000 . 1 . . . A 94 VAL N . 18447 1
1037 . 1 1 94 94 GLN H H 1 8.318 0.010 . 1 . . . A 95 GLN H . 18447 1
1038 . 1 1 94 94 GLN HA H 1 4.186 0.004 . 1 . . . A 95 GLN HA . 18447 1
1039 . 1 1 94 94 GLN HB2 H 1 1.867 0.007 . 2 . . . A 95 GLN HB2 . 18447 1
1040 . 1 1 94 94 GLN HB3 H 1 1.771 0.005 . 2 . . . A 95 GLN HB3 . 18447 1
1041 . 1 1 94 94 GLN HG2 H 1 2.161 0.008 . 2 . . . A 95 GLN HG2 . 18447 1
1042 . 1 1 94 94 GLN HG3 H 1 2.161 0.008 . 2 . . . A 95 GLN HG3 . 18447 1
1043 . 1 1 94 94 GLN HE21 H 1 6.729 0.003 . 2 . . . A 95 GLN HE21 . 18447 1
1044 . 1 1 94 94 GLN HE22 H 1 7.383 0.000 . 2 . . . A 95 GLN HE22 . 18447 1
1045 . 1 1 94 94 GLN CA C 13 55.241 0.034 . 1 . . . A 95 GLN CA . 18447 1
1046 . 1 1 94 94 GLN CB C 13 29.321 0.014 . 1 . . . A 95 GLN CB . 18447 1
1047 . 1 1 94 94 GLN CG C 13 33.651 0.047 . 1 . . . A 95 GLN CG . 18447 1
1048 . 1 1 94 94 GLN N N 15 124.562 0.000 . 1 . . . A 95 GLN N . 18447 1
1049 . 1 1 94 94 GLN NE2 N 15 112.929 0.008 . 1 . . . A 95 GLN NE2 . 18447 1
1050 . 1 1 95 95 ILE H H 1 7.760 0.005 . 1 . . . A 96 ILE H . 18447 1
1051 . 1 1 95 95 ILE HA H 1 4.148 0.002 . 1 . . . A 96 ILE HA . 18447 1
1052 . 1 1 95 95 ILE HB H 1 1.607 0.007 . 1 . . . A 96 ILE HB . 18447 1
1053 . 1 1 95 95 ILE HG21 H 1 0.702 0.003 . 1 . . . A 96 ILE HG21 . 18447 1
1054 . 1 1 95 95 ILE HG22 H 1 0.702 0.003 . 1 . . . A 96 ILE HG22 . 18447 1
1055 . 1 1 95 95 ILE HG23 H 1 0.702 0.003 . 1 . . . A 96 ILE HG23 . 18447 1
1056 . 1 1 95 95 ILE CA C 13 57.734 0.071 . 1 . . . A 96 ILE CA . 18447 1
1057 . 1 1 95 95 ILE CB C 13 40.499 0.026 . 1 . . . A 96 ILE CB . 18447 1
1058 . 1 1 95 95 ILE CG2 C 13 16.955 0.025 . 1 . . . A 96 ILE CG2 . 18447 1
1059 . 1 1 95 95 ILE N N 15 121.631 0.000 . 1 . . . A 96 ILE N . 18447 1
1060 . 1 1 96 96 PRO HA H 1 4.256 0.011 . 1 . . . A 97 PRO HA . 18447 1
1061 . 1 1 96 96 PRO HB2 H 1 2.097 0.011 . 2 . . . A 97 PRO HB2 . 18447 1
1062 . 1 1 96 96 PRO HB3 H 1 1.674 0.016 . 2 . . . A 97 PRO HB3 . 18447 1
1063 . 1 1 96 96 PRO HG2 H 1 1.861 0.007 . 2 . . . A 97 PRO HG2 . 18447 1
1064 . 1 1 96 96 PRO HG3 H 1 1.803 0.008 . 2 . . . A 97 PRO HG3 . 18447 1
1065 . 1 1 96 96 PRO HD2 H 1 3.737 0.004 . 2 . . . A 97 PRO HD2 . 18447 1
1066 . 1 1 96 96 PRO HD3 H 1 3.511 0.003 . 2 . . . A 97 PRO HD3 . 18447 1
1067 . 1 1 96 96 PRO CA C 13 62.883 0.085 . 1 . . . A 97 PRO CA . 18447 1
1068 . 1 1 96 96 PRO CB C 13 32.033 0.034 . 1 . . . A 97 PRO CB . 18447 1
1069 . 1 1 96 96 PRO CG C 13 27.256 0.010 . 1 . . . A 97 PRO CG . 18447 1
1070 . 1 1 96 96 PRO CD C 13 50.990 0.002 . 1 . . . A 97 PRO CD . 18447 1
1071 . 1 1 97 97 VAL H H 1 8.160 0.016 . 1 . . . A 98 VAL H . 18447 1
1072 . 1 1 97 97 VAL HA H 1 3.905 0.016 . 1 . . . A 98 VAL HA . 18447 1
1073 . 1 1 97 97 VAL HB H 1 1.861 0.010 . 1 . . . A 98 VAL HB . 18447 1
1074 . 1 1 97 97 VAL HG11 H 1 0.795 0.004 . 1 . . . A 98 VAL HG11 . 18447 1
1075 . 1 1 97 97 VAL HG12 H 1 0.795 0.004 . 1 . . . A 98 VAL HG12 . 18447 1
1076 . 1 1 97 97 VAL HG13 H 1 0.795 0.004 . 1 . . . A 98 VAL HG13 . 18447 1
1077 . 1 1 97 97 VAL CA C 13 62.211 0.005 . 1 . . . A 98 VAL CA . 18447 1
1078 . 1 1 97 97 VAL CB C 13 32.783 0.020 . 1 . . . A 98 VAL CB . 18447 1
1079 . 1 1 97 97 VAL CG1 C 13 20.672 0.009 . 2 . . . A 98 VAL CG1 . 18447 1
1080 . 1 1 97 97 VAL N N 15 121.691 0.000 . 1 . . . A 98 VAL N . 18447 1
1081 . 1 1 98 98 VAL H H 1 8.137 0.008 . 1 . . . A 99 VAL H . 18447 1
1082 . 1 1 98 98 VAL HA H 1 3.926 0.015 . 1 . . . A 99 VAL HA . 18447 1
1083 . 1 1 98 98 VAL HB H 1 1.847 0.016 . 1 . . . A 99 VAL HB . 18447 1
1084 . 1 1 98 98 VAL HG11 H 1 0.738 0.005 . 1 . . . A 99 VAL HG11 . 18447 1
1085 . 1 1 98 98 VAL HG12 H 1 0.738 0.005 . 1 . . . A 99 VAL HG12 . 18447 1
1086 . 1 1 98 98 VAL HG13 H 1 0.738 0.005 . 1 . . . A 99 VAL HG13 . 18447 1
1087 . 1 1 98 98 VAL HG21 H 1 0.736 0.004 . 1 . . . A 99 VAL HG21 . 18447 1
1088 . 1 1 98 98 VAL HG22 H 1 0.736 0.004 . 1 . . . A 99 VAL HG22 . 18447 1
1089 . 1 1 98 98 VAL HG23 H 1 0.736 0.004 . 1 . . . A 99 VAL HG23 . 18447 1
1090 . 1 1 98 98 VAL CA C 13 61.958 0.025 . 1 . . . A 99 VAL CA . 18447 1
1091 . 1 1 98 98 VAL CB C 13 32.710 0.016 . 1 . . . A 99 VAL CB . 18447 1
1092 . 1 1 98 98 VAL CG1 C 13 20.985 0.045 . 2 . . . A 99 VAL CG1 . 18447 1
1093 . 1 1 98 98 VAL CG2 C 13 20.357 0.068 . 2 . . . A 99 VAL CG2 . 18447 1
1094 . 1 1 98 98 VAL N N 15 125.238 0.000 . 1 . . . A 99 VAL N . 18447 1
1095 . 1 1 99 99 GLU H H 1 8.422 0.008 . 1 . . . A 100 GLU H . 18447 1
1096 . 1 1 99 99 GLU HA H 1 4.164 0.005 . 1 . . . A 100 GLU HA . 18447 1
1097 . 1 1 99 99 GLU HB2 H 1 1.840 0.010 . 2 . . . A 100 GLU HB2 . 18447 1
1098 . 1 1 99 99 GLU HB3 H 1 1.710 0.006 . 2 . . . A 100 GLU HB3 . 18447 1
1099 . 1 1 99 99 GLU HG2 H 1 2.093 0.011 . 2 . . . A 100 GLU HG2 . 18447 1
1100 . 1 1 99 99 GLU HG3 H 1 2.033 0.010 . 2 . . . A 100 GLU HG3 . 18447 1
1101 . 1 1 99 99 GLU CA C 13 56.114 0.011 . 1 . . . A 100 GLU CA . 18447 1
1102 . 1 1 99 99 GLU CB C 13 30.237 0.039 . 1 . . . A 100 GLU CB . 18447 1
1103 . 1 1 99 99 GLU CG C 13 36.090 0.018 . 1 . . . A 100 GLU CG . 18447 1
1104 . 1 1 99 99 GLU N N 15 125.983 0.000 . 1 . . . A 100 GLU N . 18447 1
1105 . 1 1 100 100 VAL H H 1 8.139 0.007 . 1 . . . A 101 VAL H . 18447 1
1106 . 1 1 100 100 VAL HA H 1 3.940 0.005 . 1 . . . A 101 VAL HA . 18447 1
1107 . 1 1 100 100 VAL HB H 1 1.880 0.009 . 1 . . . A 101 VAL HB . 18447 1
1108 . 1 1 100 100 VAL HG11 H 1 0.734 0.008 . 1 . . . A 101 VAL HG11 . 18447 1
1109 . 1 1 100 100 VAL HG12 H 1 0.734 0.008 . 1 . . . A 101 VAL HG12 . 18447 1
1110 . 1 1 100 100 VAL HG13 H 1 0.734 0.008 . 1 . . . A 101 VAL HG13 . 18447 1
1111 . 1 1 100 100 VAL HG21 H 1 0.736 0.004 . 1 . . . A 101 VAL HG21 . 18447 1
1112 . 1 1 100 100 VAL HG22 H 1 0.736 0.004 . 1 . . . A 101 VAL HG22 . 18447 1
1113 . 1 1 100 100 VAL HG23 H 1 0.736 0.004 . 1 . . . A 101 VAL HG23 . 18447 1
1114 . 1 1 100 100 VAL CA C 13 61.958 0.025 . 1 . . . A 101 VAL CA . 18447 1
1115 . 1 1 100 100 VAL CB C 13 32.864 0.064 . 1 . . . A 101 VAL CB . 18447 1
1116 . 1 1 100 100 VAL CG1 C 13 21.016 0.011 . 2 . . . A 101 VAL CG1 . 18447 1
1117 . 1 1 100 100 VAL CG2 C 13 20.318 0.017 . 2 . . . A 101 VAL CG2 . 18447 1
1118 . 1 1 100 100 VAL N N 15 121.199 0.000 . 1 . . . A 101 VAL N . 18447 1
1119 . 1 1 101 101 ASP H H 1 8.265 0.004 . 1 . . . A 102 ASP H . 18447 1
1120 . 1 1 101 101 ASP HA H 1 4.404 0.012 . 1 . . . A 102 ASP HA . 18447 1
1121 . 1 1 101 101 ASP HB2 H 1 2.486 0.007 . 2 . . . A 102 ASP HB2 . 18447 1
1122 . 1 1 101 101 ASP HB3 H 1 2.378 0.005 . 2 . . . A 102 ASP HB3 . 18447 1
1123 . 1 1 101 101 ASP CA C 13 54.229 0.003 . 1 . . . A 102 ASP CA . 18447 1
1124 . 1 1 101 101 ASP CB C 13 40.997 0.052 . 1 . . . A 102 ASP CB . 18447 1
1125 . 1 1 101 101 ASP N N 15 123.941 0.000 . 1 . . . A 102 ASP N . 18447 1
1126 . 1 1 102 102 GLU H H 1 8.131 0.005 . 1 . . . A 103 GLU H . 18447 1
1127 . 1 1 102 102 GLU HA H 1 4.163 0.000 . 1 . . . A 103 GLU HA . 18447 1
1128 . 1 1 102 102 GLU HB2 H 1 1.833 0.000 . 2 . . . A 103 GLU HB2 . 18447 1
1129 . 1 1 102 102 GLU HB3 H 1 1.702 0.000 . 2 . . . A 103 GLU HB3 . 18447 1
1130 . 1 1 102 102 GLU HG2 H 1 2.070 0.000 . 2 . . . A 103 GLU HG2 . 18447 1
1131 . 1 1 102 102 GLU HG3 H 1 2.005 0.000 . 2 . . . A 103 GLU HG3 . 18447 1
1132 . 1 1 102 102 GLU CA C 13 56.126 0.000 . 1 . . . A 103 GLU CA . 18447 1
1133 . 1 1 102 102 GLU CB C 13 30.331 0.006 . 1 . . . A 103 GLU CB . 18447 1
1134 . 1 1 102 102 GLU CG C 13 36.055 0.018 . 1 . . . A 103 GLU CG . 18447 1
1135 . 1 1 102 102 GLU N N 15 121.199 0.000 . 1 . . . A 103 GLU N . 18447 1
1136 . 1 1 103 103 LEU H H 1 8.200 0.004 . 1 . . . A 104 LEU H . 18447 1
1137 . 1 1 103 103 LEU HA H 1 4.351 0.003 . 1 . . . A 104 LEU HA . 18447 1
1138 . 1 1 103 103 LEU HB2 H 1 1.397 0.004 . 2 . . . A 104 LEU HB2 . 18447 1
1139 . 1 1 103 103 LEU HB3 H 1 1.182 0.010 . 2 . . . A 104 LEU HB3 . 18447 1
1140 . 1 1 103 103 LEU HG H 1 1.413 0.005 . 1 . . . A 104 LEU HG . 18447 1
1141 . 1 1 103 103 LEU HD11 H 1 0.635 0.003 . 1 . . . A 104 LEU HD11 . 18447 1
1142 . 1 1 103 103 LEU HD12 H 1 0.635 0.003 . 1 . . . A 104 LEU HD12 . 18447 1
1143 . 1 1 103 103 LEU HD13 H 1 0.635 0.003 . 1 . . . A 104 LEU HD13 . 18447 1
1144 . 1 1 103 103 LEU HD21 H 1 0.570 0.004 . 1 . . . A 104 LEU HD21 . 18447 1
1145 . 1 1 103 103 LEU HD22 H 1 0.570 0.004 . 1 . . . A 104 LEU HD22 . 18447 1
1146 . 1 1 103 103 LEU HD23 H 1 0.570 0.004 . 1 . . . A 104 LEU HD23 . 18447 1
1147 . 1 1 103 103 LEU CA C 13 52.751 0.013 . 1 . . . A 104 LEU CA . 18447 1
1148 . 1 1 103 103 LEU CB C 13 41.410 0.008 . 1 . . . A 104 LEU CB . 18447 1
1149 . 1 1 103 103 LEU CG C 13 26.706 0.020 . 1 . . . A 104 LEU CG . 18447 1
1150 . 1 1 103 103 LEU CD1 C 13 24.970 0.025 . 2 . . . A 104 LEU CD1 . 18447 1
1151 . 1 1 103 103 LEU CD2 C 13 22.924 0.006 . 2 . . . A 104 LEU CD2 . 18447 1
1152 . 1 1 103 103 LEU N N 15 125.012 0.000 . 1 . . . A 104 LEU N . 18447 1
1153 . 1 1 104 104 PRO HA H 1 4.238 0.003 . 1 . . . A 105 PRO HA . 18447 1
1154 . 1 1 104 104 PRO HB2 H 1 2.121 0.006 . 2 . . . A 105 PRO HB2 . 18447 1
1155 . 1 1 104 104 PRO HB3 H 1 1.714 0.013 . 2 . . . A 105 PRO HB3 . 18447 1
1156 . 1 1 104 104 PRO HG2 H 1 1.818 0.004 . 2 . . . A 105 PRO HG2 . 18447 1
1157 . 1 1 104 104 PRO HG3 H 1 1.818 0.004 . 2 . . . A 105 PRO HG3 . 18447 1
1158 . 1 1 104 104 PRO HD2 H 1 3.619 0.005 . 2 . . . A 105 PRO HD2 . 18447 1
1159 . 1 1 104 104 PRO HD3 H 1 3.300 0.005 . 2 . . . A 105 PRO HD3 . 18447 1
1160 . 1 1 104 104 PRO CA C 13 62.776 0.028 . 1 . . . A 105 PRO CA . 18447 1
1161 . 1 1 104 104 PRO CB C 13 31.948 0.012 . 1 . . . A 105 PRO CB . 18447 1
1162 . 1 1 104 104 PRO CG C 13 27.273 0.004 . 1 . . . A 105 PRO CG . 18447 1
1163 . 1 1 104 104 PRO CD C 13 50.361 0.012 . 1 . . . A 105 PRO CD . 18447 1
1164 . 1 1 105 105 GLU H H 1 8.459 0.008 . 1 . . . A 106 GLU H . 18447 1
1165 . 1 1 105 105 GLU HA H 1 4.008 0.008 . 1 . . . A 106 GLU HA . 18447 1
1166 . 1 1 105 105 GLU HB2 H 1 1.816 0.010 . 2 . . . A 106 GLU HB2 . 18447 1
1167 . 1 1 105 105 GLU HB3 H 1 1.816 0.010 . 2 . . . A 106 GLU HB3 . 18447 1
1168 . 1 1 105 105 GLU HG2 H 1 2.093 0.011 . 2 . . . A 106 GLU HG2 . 18447 1
1169 . 1 1 105 105 GLU HG3 H 1 2.093 0.011 . 2 . . . A 106 GLU HG3 . 18447 1
1170 . 1 1 105 105 GLU CA C 13 57.199 0.003 . 1 . . . A 106 GLU CA . 18447 1
1171 . 1 1 105 105 GLU CB C 13 29.790 0.050 . 1 . . . A 106 GLU CB . 18447 1
1172 . 1 1 105 105 GLU CG C 13 36.073 0.016 . 1 . . . A 106 GLU CG . 18447 1
1173 . 1 1 105 105 GLU N N 15 121.351 0.000 . 1 . . . A 106 GLU N . 18447 1
1174 . 1 1 106 106 GLY H H 1 8.479 0.006 . 1 . . . A 107 GLY H . 18447 1
1175 . 1 1 106 106 GLY HA2 H 1 3.818 0.005 . 2 . . . A 107 GLY HA2 . 18447 1
1176 . 1 1 106 106 GLY HA3 H 1 3.666 0.010 . 2 . . . A 107 GLY HA3 . 18447 1
1177 . 1 1 106 106 GLY CA C 13 45.140 0.025 . 1 . . . A 107 GLY CA . 18447 1
1178 . 1 1 106 106 GLY N N 15 110.854 0.000 . 1 . . . A 107 GLY N . 18447 1
1179 . 1 1 107 107 TYR H H 1 7.738 0.004 . 1 . . . A 108 TYR H . 18447 1
1180 . 1 1 107 107 TYR HA H 1 4.239 0.003 . 1 . . . A 108 TYR HA . 18447 1
1181 . 1 1 107 107 TYR HB2 H 1 2.832 0.006 . 2 . . . A 108 TYR HB2 . 18447 1
1182 . 1 1 107 107 TYR HB3 H 1 2.832 0.006 . 2 . . . A 108 TYR HB3 . 18447 1
1183 . 1 1 107 107 TYR HD1 H 1 6.900 0.000 . 3 . . . A 108 TYR HD1 . 18447 1
1184 . 1 1 107 107 TYR HD2 H 1 6.900 0.000 . 3 . . . A 108 TYR HD2 . 18447 1
1185 . 1 1 107 107 TYR HE1 H 1 6.626 0.000 . 3 . . . A 108 TYR HE1 . 18447 1
1186 . 1 1 107 107 TYR HE2 H 1 6.626 0.000 . 3 . . . A 108 TYR HE2 . 18447 1
1187 . 1 1 107 107 TYR CA C 13 58.296 0.019 . 1 . . . A 108 TYR CA . 18447 1
1188 . 1 1 107 107 TYR CB C 13 38.696 0.005 . 1 . . . A 108 TYR CB . 18447 1
1189 . 1 1 107 107 TYR CD2 C 13 133.147 0.000 . 3 . . . A 108 TYR CD2 . 18447 1
1190 . 1 1 107 107 TYR CE2 C 13 118.075 0.000 . 3 . . . A 108 TYR CE2 . 18447 1
1191 . 1 1 107 107 TYR N N 15 120.291 0.000 . 1 . . . A 108 TYR N . 18447 1
1192 . 1 1 108 108 ASP H H 1 8.173 0.010 . 1 . . . A 109 ASP H . 18447 1
1193 . 1 1 108 108 ASP HA H 1 4.364 0.003 . 1 . . . A 109 ASP HA . 18447 1
1194 . 1 1 108 108 ASP HB2 H 1 2.484 0.005 . 2 . . . A 109 ASP HB2 . 18447 1
1195 . 1 1 108 108 ASP HB3 H 1 2.386 0.006 . 2 . . . A 109 ASP HB3 . 18447 1
1196 . 1 1 108 108 ASP CA C 13 53.613 0.003 . 1 . . . A 109 ASP CA . 18447 1
1197 . 1 1 108 108 ASP CB C 13 40.842 0.019 . 1 . . . A 109 ASP CB . 18447 1
1198 . 1 1 108 108 ASP N N 15 122.623 0.000 . 1 . . . A 109 ASP N . 18447 1
1199 . 1 1 109 109 ARG H H 1 8.194 0.011 . 1 . . . A 110 ARG H . 18447 1
1200 . 1 1 109 109 ARG HA H 1 4.061 0.007 . 1 . . . A 110 ARG HA . 18447 1
1201 . 1 1 109 109 ARG HB2 H 1 1.755 0.008 . 2 . . . A 110 ARG HB2 . 18447 1
1202 . 1 1 109 109 ARG HB3 H 1 1.598 0.007 . 2 . . . A 110 ARG HB3 . 18447 1
1203 . 1 1 109 109 ARG HG2 H 1 1.468 0.008 . 2 . . . A 110 ARG HG2 . 18447 1
1204 . 1 1 109 109 ARG HG3 H 1 1.468 0.008 . 2 . . . A 110 ARG HG3 . 18447 1
1205 . 1 1 109 109 ARG HD2 H 1 3.019 0.005 . 2 . . . A 110 ARG HD2 . 18447 1
1206 . 1 1 109 109 ARG HD3 H 1 3.019 0.005 . 2 . . . A 110 ARG HD3 . 18447 1
1207 . 1 1 109 109 ARG CA C 13 56.612 0.003 . 1 . . . A 110 ARG CA . 18447 1
1208 . 1 1 109 109 ARG CB C 13 30.120 0.058 . 1 . . . A 110 ARG CB . 18447 1
1209 . 1 1 109 109 ARG CG C 13 27.108 0.037 . 1 . . . A 110 ARG CG . 18447 1
1210 . 1 1 109 109 ARG CD C 13 43.175 0.013 . 1 . . . A 110 ARG CD . 18447 1
1211 . 1 1 109 109 ARG N N 15 123.275 0.000 . 1 . . . A 110 ARG N . 18447 1
1212 . 1 1 110 110 SER H H 1 8.245 0.008 . 1 . . . A 111 SER H . 18447 1
1213 . 1 1 110 110 SER HA H 1 4.173 0.001 . 1 . . . A 111 SER HA . 18447 1
1214 . 1 1 110 110 SER HB2 H 1 3.751 0.001 . 2 . . . A 111 SER HB2 . 18447 1
1215 . 1 1 110 110 SER HB3 H 1 3.721 0.001 . 2 . . . A 111 SER HB3 . 18447 1
1216 . 1 1 110 110 SER CA C 13 59.185 0.022 . 1 . . . A 111 SER CA . 18447 1
1217 . 1 1 110 110 SER CB C 13 63.517 0.012 . 1 . . . A 111 SER CB . 18447 1
1218 . 1 1 110 110 SER N N 15 116.524 0.000 . 1 . . . A 111 SER N . 18447 1
1219 . 2 2 1 1 ALA HA H 1 3.910 0.004 . 1 . . . B 701 ALA HA . 18447 1
1220 . 2 2 1 1 ALA HB1 H 1 1.326 0.003 . 1 . . . B 701 ALA HB1 . 18447 1
1221 . 2 2 1 1 ALA HB2 H 1 1.326 0.003 . 1 . . . B 701 ALA HB2 . 18447 1
1222 . 2 2 1 1 ALA HB3 H 1 1.326 0.003 . 1 . . . B 701 ALA HB3 . 18447 1
1223 . 2 2 2 2 ASP HA H 1 4.503 0.004 . 1 . . . B 702 ASP HA . 18447 1
1224 . 2 2 2 2 ASP HB2 H 1 2.528 0.008 . 2 . . . B 702 ASP HB2 . 18447 1
1225 . 2 2 2 2 ASP HB3 H 1 2.394 0.006 . 2 . . . B 702 ASP HB3 . 18447 1
1226 . 2 2 3 3 THR H H 1 8.022 0.002 . 1 . . . B 703 THR H . 18447 1
1227 . 2 2 3 3 THR HA H 1 4.011 0.004 . 1 . . . B 703 THR HA . 18447 1
1228 . 2 2 3 3 THR HB H 1 4.064 0.004 . 1 . . . B 703 THR HB . 18447 1
1229 . 2 2 3 3 THR HG21 H 1 1.006 0.005 . 1 . . . B 703 THR HG21 . 18447 1
1230 . 2 2 3 3 THR HG22 H 1 1.006 0.005 . 1 . . . B 703 THR HG22 . 18447 1
1231 . 2 2 3 3 THR HG23 H 1 1.006 0.005 . 1 . . . B 703 THR HG23 . 18447 1
1232 . 2 2 4 4 GLU H H 1 8.459 0.003 . 1 . . . B 704 GLU H . 18447 1
1233 . 2 2 4 4 GLU HA H 1 3.909 0.003 . 1 . . . B 704 GLU HA . 18447 1
1234 . 2 2 4 4 GLU HB2 H 1 1.799 0.004 . 2 . . . B 704 GLU HB2 . 18447 1
1235 . 2 2 4 4 GLU HB3 H 1 1.799 0.004 . 2 . . . B 704 GLU HB3 . 18447 1
1236 . 2 2 4 4 GLU HG2 H 1 2.048 0.006 . 2 . . . B 704 GLU HG2 . 18447 1
1237 . 2 2 4 4 GLU HG3 H 1 2.048 0.006 . 2 . . . B 704 GLU HG3 . 18447 1
1238 . 2 2 5 5 MET H H 1 7.775 0.003 . 1 . . . B 705 MET H . 18447 1
1239 . 2 2 5 5 MET HA H 1 3.909 0.002 . 1 . . . B 705 MET HA . 18447 1
1240 . 2 2 5 5 MET HB2 H 1 1.983 0.000 . 2 . . . B 705 MET HB2 . 18447 1
1241 . 2 2 5 5 MET HB3 H 1 1.983 0.000 . 2 . . . B 705 MET HB3 . 18447 1
1242 . 2 2 5 5 MET HG2 H 1 2.317 0.001 . 2 . . . B 705 MET HG2 . 18447 1
1243 . 2 2 5 5 MET HG3 H 1 2.104 0.000 . 2 . . . B 705 MET HG3 . 18447 1
1244 . 2 2 5 5 MET HE1 H 1 1.734 0.005 . 1 . . . B 705 MET HE1 . 18447 1
1245 . 2 2 5 5 MET HE2 H 1 1.734 0.005 . 1 . . . B 705 MET HE2 . 18447 1
1246 . 2 2 5 5 MET HE3 H 1 1.734 0.005 . 1 . . . B 705 MET HE3 . 18447 1
1247 . 2 2 6 6 GLU H H 1 7.719 0.007 . 1 . . . B 706 GLU H . 18447 1
1248 . 2 2 6 6 GLU HA H 1 4.661 0.002 . 1 . . . B 706 GLU HA . 18447 1
1249 . 2 2 6 6 GLU HB2 H 1 1.997 0.002 . 2 . . . B 706 GLU HB2 . 18447 1
1250 . 2 2 6 6 GLU HB3 H 1 1.696 0.001 . 2 . . . B 706 GLU HB3 . 18447 1
1251 . 2 2 6 6 GLU HG2 H 1 2.304 0.010 . 2 . . . B 706 GLU HG2 . 18447 1
1252 . 2 2 6 6 GLU HG3 H 1 2.134 0.009 . 2 . . . B 706 GLU HG3 . 18447 1
1253 . 2 2 7 7 GLU H H 1 6.946 0.007 . 1 . . . B 707 GLU H . 18447 1
1254 . 2 2 7 7 GLU HA H 1 4.445 0.003 . 1 . . . B 707 GLU HA . 18447 1
1255 . 2 2 7 7 GLU HB2 H 1 1.799 0.004 . 2 . . . B 707 GLU HB2 . 18447 1
1256 . 2 2 7 7 GLU HB3 H 1 1.689 0.005 . 2 . . . B 707 GLU HB3 . 18447 1
1257 . 2 2 7 7 GLU HG2 H 1 2.317 0.008 . 2 . . . B 707 GLU HG2 . 18447 1
1258 . 2 2 7 7 GLU HG3 H 1 2.104 0.006 . 2 . . . B 707 GLU HG3 . 18447 1
1259 . 2 2 8 8 VAL H H 1 7.862 0.011 . 1 . . . B 708 VAL H . 18447 1
1260 . 2 2 8 8 VAL HA H 1 3.785 0.003 . 1 . . . B 708 VAL HA . 18447 1
1261 . 2 2 8 8 VAL HB H 1 1.572 0.004 . 1 . . . B 708 VAL HB . 18447 1
1262 . 2 2 8 8 VAL HG11 H 1 0.381 0.002 . 1 . . . B 708 VAL HG11 . 18447 1
1263 . 2 2 8 8 VAL HG12 H 1 0.381 0.002 . 1 . . . B 708 VAL HG12 . 18447 1
1264 . 2 2 8 8 VAL HG13 H 1 0.381 0.002 . 1 . . . B 708 VAL HG13 . 18447 1
1265 . 2 2 8 8 VAL HG21 H 1 -0.265 0.004 . 1 . . . B 708 VAL HG21 . 18447 1
1266 . 2 2 8 8 VAL HG22 H 1 -0.265 0.004 . 1 . . . B 708 VAL HG22 . 18447 1
1267 . 2 2 8 8 VAL HG23 H 1 -0.265 0.004 . 1 . . . B 708 VAL HG23 . 18447 1
1268 . 2 2 9 9 ASP H H 1 7.894 0.008 . 1 . . . B 709 ASP H . 18447 1
1269 . 2 2 9 9 ASP HA H 1 4.343 0.008 . 1 . . . B 709 ASP HA . 18447 1
1270 . 2 2 9 9 ASP HB2 H 1 2.472 0.004 . 2 . . . B 709 ASP HB2 . 18447 1
1271 . 2 2 9 9 ASP HB3 H 1 1.867 0.003 . 2 . . . B 709 ASP HB3 . 18447 1
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