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 17169
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_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' . . . 17169 1
5 '3D HNCACB' . . . 17169 1
7 '3D simutaneous 13C-aromatic,13C-aliphatic,15N edited 1H-1H NOESY' . . . 17169 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $AutoAssign . . 17169 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.Ambiguity_set_ID
_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 10 10 HIS HA H 1 4.584 0.020 . 1 . . . . . 10 HIS HA . 17169 1
2 . 1 1 10 10 HIS HB2 H 1 3.058 0.020 . 2 . . . . . 10 HIS HB2 . 17169 1
3 . 1 1 10 10 HIS HB3 H 1 3.057 0.020 . 2 . . . . . 10 HIS HB3 . 17169 1
4 . 1 1 10 10 HIS HD2 H 1 7.005 0.020 . 1 . . . . . 10 HIS HD2 . 17169 1
5 . 1 1 10 10 HIS CA C 13 56.144 0.400 . 1 . . . . . 10 HIS CA . 17169 1
6 . 1 1 10 10 HIS CB C 13 30.024 0.400 . 1 . . . . . 10 HIS CB . 17169 1
7 . 1 1 10 10 HIS CD2 C 13 119.732 0.400 . 1 . . . . . 10 HIS CD2 . 17169 1
8 . 1 1 11 11 MET H H 1 8.102 0.020 . 1 . . . . . 11 MET H . 17169 1
9 . 1 1 11 11 MET HA H 1 4.318 0.020 . 1 . . . . . 11 MET HA . 17169 1
10 . 1 1 11 11 MET HB2 H 1 1.894 0.020 . 2 . . . . . 11 MET HB2 . 17169 1
11 . 1 1 11 11 MET HB3 H 1 1.892 0.020 . 2 . . . . . 11 MET HB3 . 17169 1
12 . 1 1 11 11 MET HE1 H 1 1.768 0.020 . 1 . . . . . 11 MET HE . 17169 1
13 . 1 1 11 11 MET HE2 H 1 1.768 0.020 . 1 . . . . . 11 MET HE . 17169 1
14 . 1 1 11 11 MET HE3 H 1 1.768 0.020 . 1 . . . . . 11 MET HE . 17169 1
15 . 1 1 11 11 MET HG2 H 1 2.315 0.020 . 2 . . . . . 11 MET HG2 . 17169 1
16 . 1 1 11 11 MET HG3 H 1 2.249 0.020 . 2 . . . . . 11 MET HG3 . 17169 1
17 . 1 1 11 11 MET CA C 13 55.347 0.400 . 1 . . . . . 11 MET CA . 17169 1
18 . 1 1 11 11 MET CB C 13 32.096 0.400 . 1 . . . . . 11 MET CB . 17169 1
19 . 1 1 11 11 MET CE C 13 16.186 0.400 . 1 . . . . . 11 MET CE . 17169 1
20 . 1 1 11 11 MET CG C 13 31.621 0.400 . 1 . . . . . 11 MET CG . 17169 1
21 . 1 1 11 11 MET N N 15 119.730 0.400 . 1 . . . . . 11 MET N . 17169 1
22 . 1 1 12 12 LEU H H 1 7.857 0.020 . 1 . . . . . 12 LEU H . 17169 1
23 . 1 1 12 12 LEU HA H 1 4.609 0.020 . 1 . . . . . 12 LEU HA . 17169 1
24 . 1 1 12 12 LEU HB2 H 1 1.598 0.020 . 2 . . . . . 12 LEU HB2 . 17169 1
25 . 1 1 12 12 LEU HB3 H 1 1.375 0.020 . 2 . . . . . 12 LEU HB3 . 17169 1
26 . 1 1 12 12 LEU HD11 H 1 0.745 0.020 . 2 . . . . . 12 LEU HD1 . 17169 1
27 . 1 1 12 12 LEU HD12 H 1 0.745 0.020 . 2 . . . . . 12 LEU HD1 . 17169 1
28 . 1 1 12 12 LEU HD13 H 1 0.745 0.020 . 2 . . . . . 12 LEU HD1 . 17169 1
29 . 1 1 12 12 LEU HD21 H 1 0.662 0.020 . 2 . . . . . 12 LEU HD2 . 17169 1
30 . 1 1 12 12 LEU HD22 H 1 0.662 0.020 . 2 . . . . . 12 LEU HD2 . 17169 1
31 . 1 1 12 12 LEU HD23 H 1 0.662 0.020 . 2 . . . . . 12 LEU HD2 . 17169 1
32 . 1 1 12 12 LEU HG H 1 1.463 0.020 . 1 . . . . . 12 LEU HG . 17169 1
33 . 1 1 12 12 LEU CA C 13 53.770 0.400 . 1 . . . . . 12 LEU CA . 17169 1
34 . 1 1 12 12 LEU CB C 13 43.730 0.400 . 1 . . . . . 12 LEU CB . 17169 1
35 . 1 1 12 12 LEU CD1 C 13 24.910 0.400 . 1 . . . . . 12 LEU CD1 . 17169 1
36 . 1 1 12 12 LEU CD2 C 13 22.699 0.400 . 1 . . . . . 12 LEU CD2 . 17169 1
37 . 1 1 12 12 LEU CG C 13 26.471 0.400 . 1 . . . . . 12 LEU CG . 17169 1
38 . 1 1 12 12 LEU N N 15 120.405 0.400 . 1 . . . . . 12 LEU N . 17169 1
39 . 1 1 13 13 THR H H 1 8.438 0.020 . 1 . . . . . 13 THR H . 17169 1
40 . 1 1 13 13 THR HA H 1 4.334 0.020 . 1 . . . . . 13 THR HA . 17169 1
41 . 1 1 13 13 THR HB H 1 4.481 0.020 . 1 . . . . . 13 THR HB . 17169 1
42 . 1 1 13 13 THR HG21 H 1 1.102 0.020 . 1 . . . . . 13 THR HG2 . 17169 1
43 . 1 1 13 13 THR HG22 H 1 1.102 0.020 . 1 . . . . . 13 THR HG2 . 17169 1
44 . 1 1 13 13 THR HG23 H 1 1.102 0.020 . 1 . . . . . 13 THR HG2 . 17169 1
45 . 1 1 13 13 THR CA C 13 60.928 0.400 . 1 . . . . . 13 THR CA . 17169 1
46 . 1 1 13 13 THR CB C 13 70.504 0.400 . 1 . . . . . 13 THR CB . 17169 1
47 . 1 1 13 13 THR CG2 C 13 21.440 0.400 . 1 . . . . . 13 THR CG2 . 17169 1
48 . 1 1 13 13 THR N N 15 110.786 0.400 . 1 . . . . . 13 THR N . 17169 1
49 . 1 1 14 14 LYS H H 1 8.882 0.020 . 1 . . . . . 14 LYS H . 17169 1
50 . 1 1 14 14 LYS HA H 1 4.100 0.020 . 1 . . . . . 14 LYS HA . 17169 1
51 . 1 1 14 14 LYS HB2 H 1 1.646 0.020 . 2 . . . . . 14 LYS HB2 . 17169 1
52 . 1 1 14 14 LYS HB3 H 1 1.646 0.020 . 2 . . . . . 14 LYS HB3 . 17169 1
53 . 1 1 14 14 LYS HD2 H 1 1.583 0.020 . 2 . . . . . 14 LYS HD2 . 17169 1
54 . 1 1 14 14 LYS HD3 H 1 1.582 0.020 . 2 . . . . . 14 LYS HD3 . 17169 1
55 . 1 1 14 14 LYS HE2 H 1 2.913 0.020 . 2 . . . . . 14 LYS HE2 . 17169 1
56 . 1 1 14 14 LYS HE3 H 1 2.910 0.020 . 2 . . . . . 14 LYS HE3 . 17169 1
57 . 1 1 14 14 LYS HG2 H 1 1.201 0.020 . 2 . . . . . 14 LYS HG2 . 17169 1
58 . 1 1 14 14 LYS HG3 H 1 1.098 0.020 . 2 . . . . . 14 LYS HG3 . 17169 1
59 . 1 1 14 14 LYS CA C 13 57.394 0.400 . 1 . . . . . 14 LYS CA . 17169 1
60 . 1 1 14 14 LYS CB C 13 31.920 0.400 . 1 . . . . . 14 LYS CB . 17169 1
61 . 1 1 14 14 LYS CD C 13 28.780 0.400 . 1 . . . . . 14 LYS CD . 17169 1
62 . 1 1 14 14 LYS CE C 13 41.780 0.400 . 1 . . . . . 14 LYS CE . 17169 1
63 . 1 1 14 14 LYS CG C 13 23.952 0.400 . 1 . . . . . 14 LYS CG . 17169 1
64 . 1 1 14 14 LYS N N 15 121.792 0.400 . 1 . . . . . 14 LYS N . 17169 1
65 . 1 1 15 15 HIS H H 1 7.933 0.020 . 1 . . . . . 15 HIS H . 17169 1
66 . 1 1 15 15 HIS HA H 1 4.722 0.020 . 1 . . . . . 15 HIS HA . 17169 1
67 . 1 1 15 15 HIS HB2 H 1 3.326 0.020 . 2 . . . . . 15 HIS HB2 . 17169 1
68 . 1 1 15 15 HIS HB3 H 1 2.964 0.020 . 2 . . . . . 15 HIS HB3 . 17169 1
69 . 1 1 15 15 HIS HD2 H 1 7.164 0.020 . 1 . . . . . 15 HIS HD2 . 17169 1
70 . 1 1 15 15 HIS CA C 13 55.054 0.400 . 1 . . . . . 15 HIS CA . 17169 1
71 . 1 1 15 15 HIS CB C 13 29.330 0.400 . 1 . . . . . 15 HIS CB . 17169 1
72 . 1 1 15 15 HIS CD2 C 13 119.628 0.400 . 1 . . . . . 15 HIS CD2 . 17169 1
73 . 1 1 15 15 HIS N N 15 116.562 0.400 . 1 . . . . . 15 HIS N . 17169 1
74 . 1 1 16 16 GLY H H 1 8.289 0.020 . 1 . . . . . 16 GLY H . 17169 1
75 . 1 1 16 16 GLY HA2 H 1 3.669 0.020 . 2 . . . . . 16 GLY HA2 . 17169 1
76 . 1 1 16 16 GLY HA3 H 1 3.972 0.020 . 2 . . . . . 16 GLY HA3 . 17169 1
77 . 1 1 16 16 GLY CA C 13 45.702 0.400 . 1 . . . . . 16 GLY CA . 17169 1
78 . 1 1 16 16 GLY N N 15 108.560 0.400 . 1 . . . . . 16 GLY N . 17169 1
79 . 1 1 17 17 LYS H H 1 7.598 0.020 . 1 . . . . . 17 LYS H . 17169 1
80 . 1 1 17 17 LYS HA H 1 4.452 0.020 . 1 . . . . . 17 LYS HA . 17169 1
81 . 1 1 17 17 LYS HB2 H 1 1.721 0.020 . 2 . . . . . 17 LYS HB2 . 17169 1
82 . 1 1 17 17 LYS HB3 H 1 1.720 0.020 . 2 . . . . . 17 LYS HB3 . 17169 1
83 . 1 1 17 17 LYS HD2 H 1 1.509 0.020 . 2 . . . . . 17 LYS HD2 . 17169 1
84 . 1 1 17 17 LYS HD3 H 1 1.509 0.020 . 2 . . . . . 17 LYS HD3 . 17169 1
85 . 1 1 17 17 LYS HE2 H 1 2.846 0.020 . 2 . . . . . 17 LYS HE2 . 17169 1
86 . 1 1 17 17 LYS HE3 H 1 2.856 0.020 . 2 . . . . . 17 LYS HE3 . 17169 1
87 . 1 1 17 17 LYS HG2 H 1 1.238 0.020 . 2 . . . . . 17 LYS HG2 . 17169 1
88 . 1 1 17 17 LYS HG3 H 1 1.270 0.020 . 2 . . . . . 17 LYS HG3 . 17169 1
89 . 1 1 17 17 LYS CA C 13 54.364 0.400 . 1 . . . . . 17 LYS CA . 17169 1
90 . 1 1 17 17 LYS CB C 13 34.028 0.400 . 1 . . . . . 17 LYS CB . 17169 1
91 . 1 1 17 17 LYS CD C 13 28.780 0.400 . 1 . . . . . 17 LYS CD . 17169 1
92 . 1 1 17 17 LYS CE C 13 41.780 0.400 . 1 . . . . . 17 LYS CE . 17169 1
93 . 1 1 17 17 LYS CG C 13 24.910 0.400 . 1 . . . . . 17 LYS CG . 17169 1
94 . 1 1 17 17 LYS N N 15 118.491 0.400 . 1 . . . . . 17 LYS N . 17169 1
95 . 1 1 18 18 ASN H H 1 8.783 0.020 . 1 . . . . . 18 ASN H . 17169 1
96 . 1 1 18 18 ASN HA H 1 4.849 0.020 . 1 . . . . . 18 ASN HA . 17169 1
97 . 1 1 18 18 ASN HB2 H 1 2.859 0.020 . 2 . . . . . 18 ASN HB2 . 17169 1
98 . 1 1 18 18 ASN HB3 H 1 2.860 0.020 . 2 . . . . . 18 ASN HB3 . 17169 1
99 . 1 1 18 18 ASN HD21 H 1 7.921 0.020 . 2 . . . . . 18 ASN HD21 . 17169 1
100 . 1 1 18 18 ASN HD22 H 1 7.121 0.020 . 2 . . . . . 18 ASN HD22 . 17169 1
101 . 1 1 18 18 ASN CA C 13 50.950 0.400 . 1 . . . . . 18 ASN CA . 17169 1
102 . 1 1 18 18 ASN CB C 13 38.544 0.400 . 1 . . . . . 18 ASN CB . 17169 1
103 . 1 1 18 18 ASN N N 15 121.134 0.400 . 1 . . . . . 18 ASN N . 17169 1
104 . 1 1 18 18 ASN ND2 N 15 114.693 0.400 . 1 . . . . . 18 ASN ND2 . 17169 1
105 . 1 1 19 19 PRO HA H 1 3.987 0.020 . 1 . . . . . 19 PRO HA . 17169 1
106 . 1 1 19 19 PRO HB2 H 1 1.980 0.020 . 2 . . . . . 19 PRO HB2 . 17169 1
107 . 1 1 19 19 PRO HB3 H 1 1.984 0.020 . 2 . . . . . 19 PRO HB3 . 17169 1
108 . 1 1 19 19 PRO HD2 H 1 4.023 0.020 . 2 . . . . . 19 PRO HD2 . 17169 1
109 . 1 1 19 19 PRO HD3 H 1 3.791 0.020 . 2 . . . . . 19 PRO HD3 . 17169 1
110 . 1 1 19 19 PRO HG2 H 1 1.960 0.020 . 2 . . . . . 19 PRO HG2 . 17169 1
111 . 1 1 19 19 PRO HG3 H 1 1.867 0.020 . 2 . . . . . 19 PRO HG3 . 17169 1
112 . 1 1 19 19 PRO CA C 13 64.880 0.400 . 1 . . . . . 19 PRO CA . 17169 1
113 . 1 1 19 19 PRO CB C 13 32.458 0.400 . 1 . . . . . 19 PRO CB . 17169 1
114 . 1 1 19 19 PRO CD C 13 50.752 0.400 . 1 . . . . . 19 PRO CD . 17169 1
115 . 1 1 19 19 PRO CG C 13 27.996 0.400 . 1 . . . . . 19 PRO CG . 17169 1
116 . 1 1 20 20 VAL H H 1 7.594 0.020 . 1 . . . . . 20 VAL H . 17169 1
117 . 1 1 20 20 VAL HA H 1 3.385 0.020 . 1 . . . . . 20 VAL HA . 17169 1
118 . 1 1 20 20 VAL HB H 1 1.938 0.020 . 1 . . . . . 20 VAL HB . 17169 1
119 . 1 1 20 20 VAL HG11 H 1 0.745 0.020 . 2 . . . . . 20 VAL HG1 . 17169 1
120 . 1 1 20 20 VAL HG12 H 1 0.745 0.020 . 2 . . . . . 20 VAL HG1 . 17169 1
121 . 1 1 20 20 VAL HG13 H 1 0.745 0.020 . 2 . . . . . 20 VAL HG1 . 17169 1
122 . 1 1 20 20 VAL HG21 H 1 0.729 0.020 . 2 . . . . . 20 VAL HG2 . 17169 1
123 . 1 1 20 20 VAL HG22 H 1 0.729 0.020 . 2 . . . . . 20 VAL HG2 . 17169 1
124 . 1 1 20 20 VAL HG23 H 1 0.729 0.020 . 2 . . . . . 20 VAL HG2 . 17169 1
125 . 1 1 20 20 VAL CA C 13 65.785 0.400 . 1 . . . . . 20 VAL CA . 17169 1
126 . 1 1 20 20 VAL CB C 13 31.442 0.400 . 1 . . . . . 20 VAL CB . 17169 1
127 . 1 1 20 20 VAL CG1 C 13 20.537 0.400 . 1 . . . . . 20 VAL CG1 . 17169 1
128 . 1 1 20 20 VAL CG2 C 13 22.467 0.400 . 1 . . . . . 20 VAL CG2 . 17169 1
129 . 1 1 20 20 VAL N N 15 116.615 0.400 . 1 . . . . . 20 VAL N . 17169 1
130 . 1 1 21 21 MET H H 1 7.120 0.020 . 1 . . . . . 21 MET H . 17169 1
131 . 1 1 21 21 MET HA H 1 4.144 0.020 . 1 . . . . . 21 MET HA . 17169 1
132 . 1 1 21 21 MET HB2 H 1 2.058 0.020 . 2 . . . . . 21 MET HB2 . 17169 1
133 . 1 1 21 21 MET HB3 H 1 2.149 0.020 . 2 . . . . . 21 MET HB3 . 17169 1
134 . 1 1 21 21 MET HE1 H 1 2.056 0.020 . 1 . . . . . 21 MET HE . 17169 1
135 . 1 1 21 21 MET HE2 H 1 2.056 0.020 . 1 . . . . . 21 MET HE . 17169 1
136 . 1 1 21 21 MET HE3 H 1 2.056 0.020 . 1 . . . . . 21 MET HE . 17169 1
137 . 1 1 21 21 MET HG2 H 1 2.628 0.020 . 2 . . . . . 21 MET HG2 . 17169 1
138 . 1 1 21 21 MET HG3 H 1 2.457 0.020 . 2 . . . . . 21 MET HG3 . 17169 1
139 . 1 1 21 21 MET CA C 13 57.745 0.400 . 1 . . . . . 21 MET CA . 17169 1
140 . 1 1 21 21 MET CB C 13 32.010 0.400 . 1 . . . . . 21 MET CB . 17169 1
141 . 1 1 21 21 MET CE C 13 17.058 0.400 . 1 . . . . . 21 MET CE . 17169 1
142 . 1 1 21 21 MET CG C 13 32.070 0.400 . 1 . . . . . 21 MET CG . 17169 1
143 . 1 1 21 21 MET N N 15 119.057 0.400 . 1 . . . . . 21 MET N . 17169 1
144 . 1 1 22 22 GLU H H 1 8.232 0.020 . 1 . . . . . 22 GLU H . 17169 1
145 . 1 1 22 22 GLU HA H 1 3.889 0.020 . 1 . . . . . 22 GLU HA . 17169 1
146 . 1 1 22 22 GLU HB2 H 1 1.842 0.020 . 2 . . . . . 22 GLU HB2 . 17169 1
147 . 1 1 22 22 GLU HB3 H 1 1.943 0.020 . 2 . . . . . 22 GLU HB3 . 17169 1
148 . 1 1 22 22 GLU HG2 H 1 2.067 0.020 . 2 . . . . . 22 GLU HG2 . 17169 1
149 . 1 1 22 22 GLU HG3 H 1 2.118 0.020 . 2 . . . . . 22 GLU HG3 . 17169 1
150 . 1 1 22 22 GLU CA C 13 59.271 0.400 . 1 . . . . . 22 GLU CA . 17169 1
151 . 1 1 22 22 GLU CB C 13 29.303 0.400 . 1 . . . . . 22 GLU CB . 17169 1
152 . 1 1 22 22 GLU CG C 13 36.010 0.400 . 1 . . . . . 22 GLU CG . 17169 1
153 . 1 1 22 22 GLU N N 15 120.421 0.400 . 1 . . . . . 22 GLU N . 17169 1
154 . 1 1 23 23 LEU H H 1 8.383 0.020 . 1 . . . . . 23 LEU H . 17169 1
155 . 1 1 23 23 LEU HA H 1 3.931 0.020 . 1 . . . . . 23 LEU HA . 17169 1
156 . 1 1 23 23 LEU HB2 H 1 2.016 0.020 . 2 . . . . . 23 LEU HB2 . 17169 1
157 . 1 1 23 23 LEU HB3 H 1 1.259 0.020 . 2 . . . . . 23 LEU HB3 . 17169 1
158 . 1 1 23 23 LEU HD11 H 1 0.787 0.020 . 2 . . . . . 23 LEU HD1 . 17169 1
159 . 1 1 23 23 LEU HD12 H 1 0.787 0.020 . 2 . . . . . 23 LEU HD1 . 17169 1
160 . 1 1 23 23 LEU HD13 H 1 0.787 0.020 . 2 . . . . . 23 LEU HD1 . 17169 1
161 . 1 1 23 23 LEU HD21 H 1 0.912 0.020 . 2 . . . . . 23 LEU HD2 . 17169 1
162 . 1 1 23 23 LEU HD22 H 1 0.912 0.020 . 2 . . . . . 23 LEU HD2 . 17169 1
163 . 1 1 23 23 LEU HD23 H 1 0.912 0.020 . 2 . . . . . 23 LEU HD2 . 17169 1
164 . 1 1 23 23 LEU HG H 1 1.610 0.020 . 1 . . . . . 23 LEU HG . 17169 1
165 . 1 1 23 23 LEU CA C 13 57.734 0.400 . 1 . . . . . 23 LEU CA . 17169 1
166 . 1 1 23 23 LEU CB C 13 40.481 0.400 . 1 . . . . . 23 LEU CB . 17169 1
167 . 1 1 23 23 LEU CD1 C 13 22.272 0.400 . 1 . . . . . 23 LEU CD1 . 17169 1
168 . 1 1 23 23 LEU CD2 C 13 26.040 0.400 . 1 . . . . . 23 LEU CD2 . 17169 1
169 . 1 1 23 23 LEU CG C 13 26.770 0.400 . 1 . . . . . 23 LEU CG . 17169 1
170 . 1 1 23 23 LEU N N 15 119.181 0.400 . 1 . . . . . 23 LEU N . 17169 1
171 . 1 1 24 24 ASN H H 1 7.743 0.020 . 1 . . . . . 24 ASN H . 17169 1
172 . 1 1 24 24 ASN HA H 1 4.629 0.020 . 1 . . . . . 24 ASN HA . 17169 1
173 . 1 1 24 24 ASN HB2 H 1 2.922 0.020 . 2 . . . . . 24 ASN HB2 . 17169 1
174 . 1 1 24 24 ASN HB3 H 1 2.857 0.020 . 2 . . . . . 24 ASN HB3 . 17169 1
175 . 1 1 24 24 ASN HD21 H 1 7.871 0.020 . 2 . . . . . 24 ASN HD21 . 17169 1
176 . 1 1 24 24 ASN HD22 H 1 6.978 0.020 . 2 . . . . . 24 ASN HD22 . 17169 1
177 . 1 1 24 24 ASN CA C 13 54.698 0.400 . 1 . . . . . 24 ASN CA . 17169 1
178 . 1 1 24 24 ASN CB C 13 38.331 0.400 . 1 . . . . . 24 ASN CB . 17169 1
179 . 1 1 24 24 ASN N N 15 116.978 0.400 . 1 . . . . . 24 ASN N . 17169 1
180 . 1 1 24 24 ASN ND2 N 15 115.411 0.400 . 1 . . . . . 24 ASN ND2 . 17169 1
181 . 1 1 25 25 GLU H H 1 7.363 0.020 . 1 . . . . . 25 GLU H . 17169 1
182 . 1 1 25 25 GLU HA H 1 3.972 0.020 . 1 . . . . . 25 GLU HA . 17169 1
183 . 1 1 25 25 GLU HB2 H 1 1.993 0.020 . 2 . . . . . 25 GLU HB2 . 17169 1
184 . 1 1 25 25 GLU HB3 H 1 2.095 0.020 . 2 . . . . . 25 GLU HB3 . 17169 1
185 . 1 1 25 25 GLU HG2 H 1 2.216 0.020 . 2 . . . . . 25 GLU HG2 . 17169 1
186 . 1 1 25 25 GLU HG3 H 1 2.445 0.020 . 2 . . . . . 25 GLU HG3 . 17169 1
187 . 1 1 25 25 GLU CA C 13 57.778 0.400 . 1 . . . . . 25 GLU CA . 17169 1
188 . 1 1 25 25 GLU CB C 13 29.473 0.400 . 1 . . . . . 25 GLU CB . 17169 1
189 . 1 1 25 25 GLU CG C 13 36.171 0.400 . 1 . . . . . 25 GLU CG . 17169 1
190 . 1 1 25 25 GLU N N 15 115.271 0.400 . 1 . . . . . 25 GLU N . 17169 1
191 . 1 1 26 26 LYS H H 1 7.266 0.020 . 1 . . . . . 26 LYS H . 17169 1
192 . 1 1 26 26 LYS HA H 1 4.103 0.020 . 1 . . . . . 26 LYS HA . 17169 1
193 . 1 1 26 26 LYS HB2 H 1 1.308 0.020 . 2 . . . . . 26 LYS HB2 . 17169 1
194 . 1 1 26 26 LYS HB3 H 1 1.518 0.020 . 2 . . . . . 26 LYS HB3 . 17169 1
195 . 1 1 26 26 LYS HD2 H 1 0.849 0.020 . 2 . . . . . 26 LYS HD2 . 17169 1
196 . 1 1 26 26 LYS HD3 H 1 0.897 0.020 . 2 . . . . . 26 LYS HD3 . 17169 1
197 . 1 1 26 26 LYS HE2 H 1 2.515 0.020 . 2 . . . . . 26 LYS HE2 . 17169 1
198 . 1 1 26 26 LYS HE3 H 1 2.518 0.020 . 2 . . . . . 26 LYS HE3 . 17169 1
199 . 1 1 26 26 LYS HG2 H 1 0.747 0.020 . 2 . . . . . 26 LYS HG2 . 17169 1
200 . 1 1 26 26 LYS HG3 H 1 1.205 0.020 . 2 . . . . . 26 LYS HG3 . 17169 1
201 . 1 1 26 26 LYS CA C 13 56.048 0.400 . 1 . . . . . 26 LYS CA . 17169 1
202 . 1 1 26 26 LYS CB C 13 33.484 0.400 . 1 . . . . . 26 LYS CB . 17169 1
203 . 1 1 26 26 LYS CD C 13 27.681 0.400 . 1 . . . . . 26 LYS CD . 17169 1
204 . 1 1 26 26 LYS CE C 13 42.018 0.400 . 1 . . . . . 26 LYS CE . 17169 1
205 . 1 1 26 26 LYS CG C 13 23.978 0.400 . 1 . . . . . 26 LYS CG . 17169 1
206 . 1 1 26 26 LYS N N 15 116.251 0.400 . 1 . . . . . 26 LYS N . 17169 1
207 . 1 1 27 27 ARG H H 1 8.158 0.020 . 1 . . . . . 27 ARG H . 17169 1
208 . 1 1 27 27 ARG HA H 1 4.619 0.020 . 1 . . . . . 27 ARG HA . 17169 1
209 . 1 1 27 27 ARG HB2 H 1 1.775 0.020 . 2 . . . . . 27 ARG HB2 . 17169 1
210 . 1 1 27 27 ARG HB3 H 1 1.698 0.020 . 2 . . . . . 27 ARG HB3 . 17169 1
211 . 1 1 27 27 ARG HD2 H 1 3.184 0.020 . 2 . . . . . 27 ARG HD2 . 17169 1
212 . 1 1 27 27 ARG HD3 H 1 3.586 0.020 . 2 . . . . . 27 ARG HD3 . 17169 1
213 . 1 1 27 27 ARG HE H 1 9.135 0.020 . 1 . . . . . 27 ARG HE . 17169 1
214 . 1 1 27 27 ARG HG2 H 1 1.417 0.020 . 2 . . . . . 27 ARG HG2 . 17169 1
215 . 1 1 27 27 ARG HG3 H 1 1.518 0.020 . 2 . . . . . 27 ARG HG3 . 17169 1
216 . 1 1 27 27 ARG CA C 13 52.505 0.400 . 1 . . . . . 27 ARG CA . 17169 1
217 . 1 1 27 27 ARG CB C 13 32.721 0.400 . 1 . . . . . 27 ARG CB . 17169 1
218 . 1 1 27 27 ARG CD C 13 42.179 0.400 . 1 . . . . . 27 ARG CD . 17169 1
219 . 1 1 27 27 ARG CG C 13 26.703 0.400 . 1 . . . . . 27 ARG CG . 17169 1
220 . 1 1 27 27 ARG N N 15 120.876 0.400 . 1 . . . . . 27 ARG N . 17169 1
221 . 1 1 27 27 ARG NE N 15 85.606 0.400 . 1 . . . . . 27 ARG NE . 17169 1
222 . 1 1 28 28 ARG H H 1 8.350 0.020 . 1 . . . . . 28 ARG H . 17169 1
223 . 1 1 28 28 ARG HA H 1 4.407 0.020 . 1 . . . . . 28 ARG HA . 17169 1
224 . 1 1 28 28 ARG HB2 H 1 1.786 0.020 . 2 . . . . . 28 ARG HB2 . 17169 1
225 . 1 1 28 28 ARG HB3 H 1 1.766 0.020 . 2 . . . . . 28 ARG HB3 . 17169 1
226 . 1 1 28 28 ARG HD2 H 1 3.161 0.020 . 2 . . . . . 28 ARG HD2 . 17169 1
227 . 1 1 28 28 ARG HD3 H 1 3.208 0.020 . 2 . . . . . 28 ARG HD3 . 17169 1
228 . 1 1 28 28 ARG HG2 H 1 1.660 0.020 . 2 . . . . . 28 ARG HG2 . 17169 1
229 . 1 1 28 28 ARG HG3 H 1 1.662 0.020 . 2 . . . . . 28 ARG HG3 . 17169 1
230 . 1 1 28 28 ARG CA C 13 55.680 0.400 . 1 . . . . . 28 ARG CA . 17169 1
231 . 1 1 28 28 ARG CB C 13 30.867 0.400 . 1 . . . . . 28 ARG CB . 17169 1
232 . 1 1 28 28 ARG CD C 13 43.100 0.400 . 1 . . . . . 28 ARG CD . 17169 1
233 . 1 1 28 28 ARG CG C 13 27.038 0.400 . 1 . . . . . 28 ARG CG . 17169 1
234 . 1 1 28 28 ARG N N 15 122.416 0.400 . 1 . . . . . 28 ARG N . 17169 1
235 . 1 1 29 29 GLY H H 1 8.586 0.020 . 1 . . . . . 29 GLY H . 17169 1
236 . 1 1 29 29 GLY HA2 H 1 3.830 0.020 . 2 . . . . . 29 GLY HA2 . 17169 1
237 . 1 1 29 29 GLY HA3 H 1 3.870 0.020 . 2 . . . . . 29 GLY HA3 . 17169 1
238 . 1 1 29 29 GLY CA C 13 46.262 0.400 . 1 . . . . . 29 GLY CA . 17169 1
239 . 1 1 29 29 GLY N N 15 108.952 0.400 . 1 . . . . . 29 GLY N . 17169 1
240 . 1 1 30 30 LEU H H 1 8.111 0.020 . 1 . . . . . 30 LEU H . 17169 1
241 . 1 1 30 30 LEU HA H 1 4.225 0.020 . 1 . . . . . 30 LEU HA . 17169 1
242 . 1 1 30 30 LEU HB2 H 1 1.691 0.020 . 2 . . . . . 30 LEU HB2 . 17169 1
243 . 1 1 30 30 LEU HB3 H 1 0.897 0.020 . 2 . . . . . 30 LEU HB3 . 17169 1
244 . 1 1 30 30 LEU HD11 H 1 0.769 0.020 . 2 . . . . . 30 LEU HD1 . 17169 1
245 . 1 1 30 30 LEU HD12 H 1 0.769 0.020 . 2 . . . . . 30 LEU HD1 . 17169 1
246 . 1 1 30 30 LEU HD13 H 1 0.769 0.020 . 2 . . . . . 30 LEU HD1 . 17169 1
247 . 1 1 30 30 LEU HD21 H 1 0.868 0.020 . 2 . . . . . 30 LEU HD2 . 17169 1
248 . 1 1 30 30 LEU HD22 H 1 0.868 0.020 . 2 . . . . . 30 LEU HD2 . 17169 1
249 . 1 1 30 30 LEU HD23 H 1 0.868 0.020 . 2 . . . . . 30 LEU HD2 . 17169 1
250 . 1 1 30 30 LEU HG H 1 1.540 0.020 . 1 . . . . . 30 LEU HG . 17169 1
251 . 1 1 30 30 LEU CA C 13 54.951 0.400 . 1 . . . . . 30 LEU CA . 17169 1
252 . 1 1 30 30 LEU CB C 13 41.578 0.400 . 1 . . . . . 30 LEU CB . 17169 1
253 . 1 1 30 30 LEU CD1 C 13 26.767 0.400 . 1 . . . . . 30 LEU CD1 . 17169 1
254 . 1 1 30 30 LEU CD2 C 13 22.288 0.400 . 1 . . . . . 30 LEU CD2 . 17169 1
255 . 1 1 30 30 LEU CG C 13 26.060 0.400 . 1 . . . . . 30 LEU CG . 17169 1
256 . 1 1 30 30 LEU N N 15 119.363 0.400 . 1 . . . . . 30 LEU N . 17169 1
257 . 1 1 31 31 LYS H H 1 8.494 0.020 . 1 . . . . . 31 LYS H . 17169 1
258 . 1 1 31 31 LYS HA H 1 4.599 0.020 . 1 . . . . . 31 LYS HA . 17169 1
259 . 1 1 31 31 LYS HB2 H 1 1.786 0.020 . 2 . . . . . 31 LYS HB2 . 17169 1
260 . 1 1 31 31 LYS HB3 H 1 1.700 0.020 . 2 . . . . . 31 LYS HB3 . 17169 1
261 . 1 1 31 31 LYS HD2 H 1 1.671 0.020 . 2 . . . . . 31 LYS HD2 . 17169 1
262 . 1 1 31 31 LYS HD3 H 1 1.673 0.020 . 2 . . . . . 31 LYS HD3 . 17169 1
263 . 1 1 31 31 LYS HE2 H 1 2.968 0.020 . 2 . . . . . 31 LYS HE2 . 17169 1
264 . 1 1 31 31 LYS HE3 H 1 2.969 0.020 . 2 . . . . . 31 LYS HE3 . 17169 1
265 . 1 1 31 31 LYS HG2 H 1 1.407 0.020 . 2 . . . . . 31 LYS HG2 . 17169 1
266 . 1 1 31 31 LYS HG3 H 1 1.299 0.020 . 2 . . . . . 31 LYS HG3 . 17169 1
267 . 1 1 31 31 LYS CA C 13 54.656 0.400 . 1 . . . . . 31 LYS CA . 17169 1
268 . 1 1 31 31 LYS CB C 13 34.201 0.400 . 1 . . . . . 31 LYS CB . 17169 1
269 . 1 1 31 31 LYS CD C 13 28.918 0.400 . 1 . . . . . 31 LYS CD . 17169 1
270 . 1 1 31 31 LYS CE C 13 41.780 0.400 . 1 . . . . . 31 LYS CE . 17169 1
271 . 1 1 31 31 LYS CG C 13 24.467 0.400 . 1 . . . . . 31 LYS CG . 17169 1
272 . 1 1 31 31 LYS N N 15 121.744 0.400 . 1 . . . . . 31 LYS N . 17169 1
273 . 1 1 32 32 TYR H H 1 8.680 0.020 . 1 . . . . . 32 TYR H . 17169 1
274 . 1 1 32 32 TYR HA H 1 4.944 0.020 . 1 . . . . . 32 TYR HA . 17169 1
275 . 1 1 32 32 TYR HB2 H 1 2.513 0.020 . 2 . . . . . 32 TYR HB2 . 17169 1
276 . 1 1 32 32 TYR HB3 H 1 2.856 0.020 . 2 . . . . . 32 TYR HB3 . 17169 1
277 . 1 1 32 32 TYR HD1 H 1 6.819 0.020 . 1 . . . . . 32 TYR HD1 . 17169 1
278 . 1 1 32 32 TYR HD2 H 1 6.819 0.020 . 1 . . . . . 32 TYR HD2 . 17169 1
279 . 1 1 32 32 TYR HE1 H 1 6.663 0.020 . 1 . . . . . 32 TYR HE1 . 17169 1
280 . 1 1 32 32 TYR HE2 H 1 6.663 0.020 . 1 . . . . . 32 TYR HE2 . 17169 1
281 . 1 1 32 32 TYR CA C 13 56.764 0.400 . 1 . . . . . 32 TYR CA . 17169 1
282 . 1 1 32 32 TYR CB C 13 39.337 0.400 . 1 . . . . . 32 TYR CB . 17169 1
283 . 1 1 32 32 TYR CD1 C 13 132.711 0.400 . 1 . . . . . 32 TYR CD1 . 17169 1
284 . 1 1 32 32 TYR CD2 C 13 132.832 0.400 . 1 . . . . . 32 TYR CD2 . 17169 1
285 . 1 1 32 32 TYR CE1 C 13 117.475 0.400 . 1 . . . . . 32 TYR CE1 . 17169 1
286 . 1 1 32 32 TYR CE2 C 13 117.436 0.400 . 1 . . . . . 32 TYR CE2 . 17169 1
287 . 1 1 32 32 TYR N N 15 124.248 0.400 . 1 . . . . . 32 TYR N . 17169 1
288 . 1 1 33 33 GLU H H 1 9.441 0.020 . 1 . . . . . 33 GLU H . 17169 1
289 . 1 1 33 33 GLU HA H 1 4.634 0.020 . 1 . . . . . 33 GLU HA . 17169 1
290 . 1 1 33 33 GLU HB2 H 1 1.943 0.020 . 2 . . . . . 33 GLU HB2 . 17169 1
291 . 1 1 33 33 GLU HB3 H 1 1.814 0.020 . 2 . . . . . 33 GLU HB3 . 17169 1
292 . 1 1 33 33 GLU HG2 H 1 2.219 0.020 . 2 . . . . . 33 GLU HG2 . 17169 1
293 . 1 1 33 33 GLU HG3 H 1 2.060 0.020 . 2 . . . . . 33 GLU HG3 . 17169 1
294 . 1 1 33 33 GLU CA C 13 54.211 0.400 . 1 . . . . . 33 GLU CA . 17169 1
295 . 1 1 33 33 GLU CB C 13 32.610 0.400 . 1 . . . . . 33 GLU CB . 17169 1
296 . 1 1 33 33 GLU CG C 13 35.425 0.400 . 1 . . . . . 33 GLU CG . 17169 1
297 . 1 1 33 33 GLU N N 15 124.370 0.400 . 1 . . . . . 33 GLU N . 17169 1
298 . 1 1 34 34 LEU H H 1 8.791 0.020 . 1 . . . . . 34 LEU H . 17169 1
299 . 1 1 34 34 LEU HA H 1 4.975 0.020 . 1 . . . . . 34 LEU HA . 17169 1
300 . 1 1 34 34 LEU HB2 H 1 1.995 0.020 . 2 . . . . . 34 LEU HB2 . 17169 1
301 . 1 1 34 34 LEU HB3 H 1 1.421 0.020 . 2 . . . . . 34 LEU HB3 . 17169 1
302 . 1 1 34 34 LEU HD11 H 1 1.216 0.020 . 2 . . . . . 34 LEU HD1 . 17169 1
303 . 1 1 34 34 LEU HD12 H 1 1.216 0.020 . 2 . . . . . 34 LEU HD1 . 17169 1
304 . 1 1 34 34 LEU HD13 H 1 1.216 0.020 . 2 . . . . . 34 LEU HD1 . 17169 1
305 . 1 1 34 34 LEU HD21 H 1 1.060 0.020 . 2 . . . . . 34 LEU HD2 . 17169 1
306 . 1 1 34 34 LEU HD22 H 1 1.060 0.020 . 2 . . . . . 34 LEU HD2 . 17169 1
307 . 1 1 34 34 LEU HD23 H 1 1.060 0.020 . 2 . . . . . 34 LEU HD2 . 17169 1
308 . 1 1 34 34 LEU HG H 1 1.515 0.020 . 1 . . . . . 34 LEU HG . 17169 1
309 . 1 1 34 34 LEU CA C 13 54.951 0.400 . 1 . . . . . 34 LEU CA . 17169 1
310 . 1 1 34 34 LEU CB C 13 41.622 0.400 . 1 . . . . . 34 LEU CB . 17169 1
311 . 1 1 34 34 LEU CD1 C 13 25.002 0.400 . 1 . . . . . 34 LEU CD1 . 17169 1
312 . 1 1 34 34 LEU CD2 C 13 26.575 0.400 . 1 . . . . . 34 LEU CD2 . 17169 1
313 . 1 1 34 34 LEU CG C 13 27.401 0.400 . 1 . . . . . 34 LEU CG . 17169 1
314 . 1 1 34 34 LEU N N 15 126.771 0.400 . 1 . . . . . 34 LEU N . 17169 1
315 . 1 1 35 35 ILE H H 1 8.979 0.020 . 1 . . . . . 35 ILE H . 17169 1
316 . 1 1 35 35 ILE HA H 1 4.358 0.020 . 1 . . . . . 35 ILE HA . 17169 1
317 . 1 1 35 35 ILE HB H 1 1.873 0.020 . 1 . . . . . 35 ILE HB . 17169 1
318 . 1 1 35 35 ILE HD11 H 1 0.651 0.020 . 1 . . . . . 35 ILE HD1 . 17169 1
319 . 1 1 35 35 ILE HD12 H 1 0.651 0.020 . 1 . . . . . 35 ILE HD1 . 17169 1
320 . 1 1 35 35 ILE HD13 H 1 0.651 0.020 . 1 . . . . . 35 ILE HD1 . 17169 1
321 . 1 1 35 35 ILE HG12 H 1 1.142 0.020 . 2 . . . . . 35 ILE HG12 . 17169 1
322 . 1 1 35 35 ILE HG13 H 1 1.229 0.020 . 2 . . . . . 35 ILE HG13 . 17169 1
323 . 1 1 35 35 ILE HG21 H 1 0.823 0.020 . 1 . . . . . 35 ILE HG2 . 17169 1
324 . 1 1 35 35 ILE HG22 H 1 0.823 0.020 . 1 . . . . . 35 ILE HG2 . 17169 1
325 . 1 1 35 35 ILE HG23 H 1 0.823 0.020 . 1 . . . . . 35 ILE HG2 . 17169 1
326 . 1 1 35 35 ILE CA C 13 60.307 0.400 . 1 . . . . . 35 ILE CA . 17169 1
327 . 1 1 35 35 ILE CB C 13 37.614 0.400 . 1 . . . . . 35 ILE CB . 17169 1
328 . 1 1 35 35 ILE CD1 C 13 10.733 0.400 . 1 . . . . . 35 ILE CD1 . 17169 1
329 . 1 1 35 35 ILE CG1 C 13 26.818 0.400 . 1 . . . . . 35 ILE CG1 . 17169 1
330 . 1 1 35 35 ILE CG2 C 13 17.071 0.400 . 1 . . . . . 35 ILE CG2 . 17169 1
331 . 1 1 35 35 ILE N N 15 126.944 0.400 . 1 . . . . . 35 ILE N . 17169 1
332 . 1 1 36 36 SER H H 1 7.562 0.020 . 1 . . . . . 36 SER H . 17169 1
333 . 1 1 36 36 SER HA H 1 4.560 0.020 . 1 . . . . . 36 SER HA . 17169 1
334 . 1 1 36 36 SER HB2 H 1 3.753 0.020 . 2 . . . . . 36 SER HB2 . 17169 1
335 . 1 1 36 36 SER HB3 H 1 3.571 0.020 . 2 . . . . . 36 SER HB3 . 17169 1
336 . 1 1 36 36 SER CA C 13 57.608 0.400 . 1 . . . . . 36 SER CA . 17169 1
337 . 1 1 36 36 SER CB C 13 64.536 0.400 . 1 . . . . . 36 SER CB . 17169 1
338 . 1 1 36 36 SER N N 15 112.175 0.400 . 1 . . . . . 36 SER N . 17169 1
339 . 1 1 37 37 GLU H H 1 8.317 0.020 . 1 . . . . . 37 GLU H . 17169 1
340 . 1 1 37 37 GLU HA H 1 4.815 0.020 . 1 . . . . . 37 GLU HA . 17169 1
341 . 1 1 37 37 GLU HB2 H 1 1.815 0.020 . 2 . . . . . 37 GLU HB2 . 17169 1
342 . 1 1 37 37 GLU HB3 H 1 1.861 0.020 . 2 . . . . . 37 GLU HB3 . 17169 1
343 . 1 1 37 37 GLU HG2 H 1 1.502 0.020 . 2 . . . . . 37 GLU HG2 . 17169 1
344 . 1 1 37 37 GLU HG3 H 1 1.787 0.020 . 2 . . . . . 37 GLU HG3 . 17169 1
345 . 1 1 37 37 GLU CA C 13 54.867 0.400 . 1 . . . . . 37 GLU CA . 17169 1
346 . 1 1 37 37 GLU CB C 13 31.820 0.400 . 1 . . . . . 37 GLU CB . 17169 1
347 . 1 1 37 37 GLU CG C 13 35.453 0.400 . 1 . . . . . 37 GLU CG . 17169 1
348 . 1 1 37 37 GLU N N 15 125.042 0.400 . 1 . . . . . 37 GLU N . 17169 1
349 . 1 1 38 38 THR H H 1 8.480 0.020 . 1 . . . . . 38 THR H . 17169 1
350 . 1 1 38 38 THR HA H 1 4.614 0.020 . 1 . . . . . 38 THR HA . 17169 1
351 . 1 1 38 38 THR HB H 1 4.188 0.020 . 1 . . . . . 38 THR HB . 17169 1
352 . 1 1 38 38 THR HG21 H 1 1.079 0.020 . 1 . . . . . 38 THR HG2 . 17169 1
353 . 1 1 38 38 THR HG22 H 1 1.079 0.020 . 1 . . . . . 38 THR HG2 . 17169 1
354 . 1 1 38 38 THR HG23 H 1 1.079 0.020 . 1 . . . . . 38 THR HG2 . 17169 1
355 . 1 1 38 38 THR CA C 13 59.865 0.400 . 1 . . . . . 38 THR CA . 17169 1
356 . 1 1 38 38 THR CB C 13 71.532 0.400 . 1 . . . . . 38 THR CB . 17169 1
357 . 1 1 38 38 THR CG2 C 13 21.237 0.400 . 1 . . . . . 38 THR CG2 . 17169 1
358 . 1 1 38 38 THR N N 15 116.676 0.400 . 1 . . . . . 38 THR N . 17169 1
359 . 1 1 39 39 GLY H H 1 8.375 0.020 . 1 . . . . . 39 GLY H . 17169 1
360 . 1 1 39 39 GLY HA2 H 1 3.718 0.020 . 2 . . . . . 39 GLY HA2 . 17169 1
361 . 1 1 39 39 GLY HA3 H 1 4.271 0.020 . 2 . . . . . 39 GLY HA3 . 17169 1
362 . 1 1 39 39 GLY CA C 13 44.133 0.400 . 1 . . . . . 39 GLY CA . 17169 1
363 . 1 1 39 39 GLY N N 15 107.816 0.400 . 1 . . . . . 39 GLY N . 17169 1
364 . 1 1 40 40 GLY H H 1 8.375 0.020 . 1 . . . . . 40 GLY H . 17169 1
365 . 1 1 40 40 GLY HA2 H 1 3.766 0.020 . 2 . . . . . 40 GLY HA2 . 17169 1
366 . 1 1 40 40 GLY HA3 H 1 4.207 0.020 . 2 . . . . . 40 GLY HA3 . 17169 1
367 . 1 1 40 40 GLY CA C 13 44.350 0.400 . 1 . . . . . 40 GLY CA . 17169 1
368 . 1 1 40 40 GLY N N 15 108.249 0.400 . 1 . . . . . 40 GLY N . 17169 1
369 . 1 1 42 42 HIS HA H 1 4.634 0.020 . 1 . . . . . 42 HIS HA . 17169 1
370 . 1 1 42 42 HIS HB2 H 1 3.107 0.020 . 2 . . . . . 42 HIS HB2 . 17169 1
371 . 1 1 42 42 HIS HB3 H 1 3.202 0.020 . 2 . . . . . 42 HIS HB3 . 17169 1
372 . 1 1 42 42 HIS HD2 H 1 7.093 0.020 . 1 . . . . . 42 HIS HD2 . 17169 1
373 . 1 1 42 42 HIS CA C 13 56.519 0.400 . 1 . . . . . 42 HIS CA . 17169 1
374 . 1 1 42 42 HIS CB C 13 29.883 0.400 . 1 . . . . . 42 HIS CB . 17169 1
375 . 1 1 42 42 HIS CD2 C 13 119.565 0.400 . 1 . . . . . 42 HIS CD2 . 17169 1
376 . 1 1 43 43 ASP H H 1 7.986 0.020 . 1 . . . . . 43 ASP H . 17169 1
377 . 1 1 43 43 ASP HA H 1 4.607 0.020 . 1 . . . . . 43 ASP HA . 17169 1
378 . 1 1 43 43 ASP HB2 H 1 2.579 0.020 . 2 . . . . . 43 ASP HB2 . 17169 1
379 . 1 1 43 43 ASP HB3 H 1 2.437 0.020 . 2 . . . . . 43 ASP HB3 . 17169 1
380 . 1 1 43 43 ASP CA C 13 53.075 0.400 . 1 . . . . . 43 ASP CA . 17169 1
381 . 1 1 43 43 ASP CB C 13 39.918 0.400 . 1 . . . . . 43 ASP CB . 17169 1
382 . 1 1 43 43 ASP N N 15 120.127 0.400 . 1 . . . . . 43 ASP N . 17169 1
383 . 1 1 44 44 LYS H H 1 7.572 0.020 . 1 . . . . . 44 LYS H . 17169 1
384 . 1 1 44 44 LYS HA H 1 4.337 0.020 . 1 . . . . . 44 LYS HA . 17169 1
385 . 1 1 44 44 LYS HB2 H 1 1.814 0.020 . 2 . . . . . 44 LYS HB2 . 17169 1
386 . 1 1 44 44 LYS HB3 H 1 1.541 0.020 . 2 . . . . . 44 LYS HB3 . 17169 1
387 . 1 1 44 44 LYS HD2 H 1 1.420 0.020 . 2 . . . . . 44 LYS HD2 . 17169 1
388 . 1 1 44 44 LYS HD3 H 1 1.290 0.020 . 2 . . . . . 44 LYS HD3 . 17169 1
389 . 1 1 44 44 LYS HE2 H 1 2.644 0.020 . 2 . . . . . 44 LYS HE2 . 17169 1
390 . 1 1 44 44 LYS HE3 H 1 2.712 0.020 . 2 . . . . . 44 LYS HE3 . 17169 1
391 . 1 1 44 44 LYS HG2 H 1 1.369 0.020 . 2 . . . . . 44 LYS HG2 . 17169 1
392 . 1 1 44 44 LYS HG3 H 1 1.177 0.020 . 2 . . . . . 44 LYS HG3 . 17169 1
393 . 1 1 44 44 LYS CA C 13 55.119 0.400 . 1 . . . . . 44 LYS CA . 17169 1
394 . 1 1 44 44 LYS CB C 13 32.298 0.400 . 1 . . . . . 44 LYS CB . 17169 1
395 . 1 1 44 44 LYS CD C 13 27.576 0.400 . 1 . . . . . 44 LYS CD . 17169 1
396 . 1 1 44 44 LYS CE C 13 41.780 0.400 . 1 . . . . . 44 LYS CE . 17169 1
397 . 1 1 44 44 LYS CG C 13 23.897 0.400 . 1 . . . . . 44 LYS CG . 17169 1
398 . 1 1 44 44 LYS N N 15 121.439 0.400 . 1 . . . . . 44 LYS N . 17169 1
399 . 1 1 45 45 ARG HA H 1 4.354 0.020 . 1 . . . . . 45 ARG HA . 17169 1
400 . 1 1 45 45 ARG HB2 H 1 1.509 0.020 . 2 . . . . . 45 ARG HB2 . 17169 1
401 . 1 1 45 45 ARG HB3 H 1 1.453 0.020 . 2 . . . . . 45 ARG HB3 . 17169 1
402 . 1 1 45 45 ARG HD2 H 1 2.954 0.020 . 2 . . . . . 45 ARG HD2 . 17169 1
403 . 1 1 45 45 ARG HD3 H 1 2.954 0.020 . 2 . . . . . 45 ARG HD3 . 17169 1
404 . 1 1 45 45 ARG HE H 1 7.050 0.020 . 1 . . . . . 45 ARG HE . 17169 1
405 . 1 1 45 45 ARG HG2 H 1 1.172 0.020 . 2 . . . . . 45 ARG HG2 . 17169 1
406 . 1 1 45 45 ARG HG3 H 1 1.317 0.020 . 2 . . . . . 45 ARG HG3 . 17169 1
407 . 1 1 45 45 ARG CB C 13 32.593 0.400 . 1 . . . . . 45 ARG CB . 17169 1
408 . 1 1 45 45 ARG CD C 13 43.100 0.400 . 1 . . . . . 45 ARG CD . 17169 1
409 . 1 1 45 45 ARG CG C 13 27.310 0.400 . 1 . . . . . 45 ARG CG . 17169 1
410 . 1 1 45 45 ARG NE N 15 84.677 0.400 . 1 . . . . . 45 ARG NE . 17169 1
411 . 1 1 46 46 PHE HA H 1 5.158 0.020 . 1 . . . . . 46 PHE HA . 17169 1
412 . 1 1 46 46 PHE HB2 H 1 2.587 0.020 . 2 . . . . . 46 PHE HB2 . 17169 1
413 . 1 1 46 46 PHE HB3 H 1 2.550 0.020 . 2 . . . . . 46 PHE HB3 . 17169 1
414 . 1 1 46 46 PHE HD1 H 1 7.016 0.020 . 1 . . . . . 46 PHE HD1 . 17169 1
415 . 1 1 46 46 PHE HD2 H 1 7.016 0.020 . 1 . . . . . 46 PHE HD2 . 17169 1
416 . 1 1 46 46 PHE HE1 H 1 7.342 0.020 . 1 . . . . . 46 PHE HE1 . 17169 1
417 . 1 1 46 46 PHE HE2 H 1 7.342 0.020 . 1 . . . . . 46 PHE HE2 . 17169 1
418 . 1 1 46 46 PHE HZ H 1 7.319 0.020 . 1 . . . . . 46 PHE HZ . 17169 1
419 . 1 1 46 46 PHE CA C 13 56.571 0.400 . 1 . . . . . 46 PHE CA . 17169 1
420 . 1 1 46 46 PHE CB C 13 41.460 0.400 . 1 . . . . . 46 PHE CB . 17169 1
421 . 1 1 46 46 PHE CD1 C 13 131.214 0.400 . 1 . . . . . 46 PHE CD1 . 17169 1
422 . 1 1 46 46 PHE CD2 C 13 131.231 0.400 . 1 . . . . . 46 PHE CD2 . 17169 1
423 . 1 1 46 46 PHE CE1 C 13 131.199 0.400 . 1 . . . . . 46 PHE CE1 . 17169 1
424 . 1 1 46 46 PHE CE2 C 13 131.076 0.400 . 1 . . . . . 46 PHE CE2 . 17169 1
425 . 1 1 46 46 PHE CZ C 13 129.898 0.400 . 1 . . . . . 46 PHE CZ . 17169 1
426 . 1 1 47 47 VAL H H 1 8.625 0.020 . 1 . . . . . 47 VAL H . 17169 1
427 . 1 1 47 47 VAL HA H 1 5.045 0.020 . 1 . . . . . 47 VAL HA . 17169 1
428 . 1 1 47 47 VAL HB H 1 1.931 0.020 . 1 . . . . . 47 VAL HB . 17169 1
429 . 1 1 47 47 VAL HG11 H 1 0.821 0.020 . 2 . . . . . 47 VAL HG1 . 17169 1
430 . 1 1 47 47 VAL HG12 H 1 0.821 0.020 . 2 . . . . . 47 VAL HG1 . 17169 1
431 . 1 1 47 47 VAL HG13 H 1 0.821 0.020 . 2 . . . . . 47 VAL HG1 . 17169 1
432 . 1 1 47 47 VAL HG21 H 1 0.840 0.020 . 2 . . . . . 47 VAL HG2 . 17169 1
433 . 1 1 47 47 VAL HG22 H 1 0.840 0.020 . 2 . . . . . 47 VAL HG2 . 17169 1
434 . 1 1 47 47 VAL HG23 H 1 0.840 0.020 . 2 . . . . . 47 VAL HG2 . 17169 1
435 . 1 1 47 47 VAL CA C 13 61.279 0.400 . 1 . . . . . 47 VAL CA . 17169 1
436 . 1 1 47 47 VAL CB C 13 33.479 0.400 . 1 . . . . . 47 VAL CB . 17169 1
437 . 1 1 47 47 VAL CG1 C 13 20.927 0.400 . 1 . . . . . 47 VAL CG1 . 17169 1
438 . 1 1 47 47 VAL CG2 C 13 20.610 0.400 . 1 . . . . . 47 VAL CG2 . 17169 1
439 . 1 1 47 47 VAL N N 15 119.944 0.400 . 1 . . . . . 47 VAL N . 17169 1
440 . 1 1 48 48 MET H H 1 9.230 0.020 . 1 . . . . . 48 MET H . 17169 1
441 . 1 1 48 48 MET HA H 1 5.610 0.020 . 1 . . . . . 48 MET HA . 17169 1
442 . 1 1 48 48 MET HB2 H 1 1.793 0.020 . 2 . . . . . 48 MET HB2 . 17169 1
443 . 1 1 48 48 MET HB3 H 1 1.751 0.020 . 2 . . . . . 48 MET HB3 . 17169 1
444 . 1 1 48 48 MET HE1 H 1 1.931 0.020 . 1 . . . . . 48 MET HE . 17169 1
445 . 1 1 48 48 MET HE2 H 1 1.931 0.020 . 1 . . . . . 48 MET HE . 17169 1
446 . 1 1 48 48 MET HE3 H 1 1.931 0.020 . 1 . . . . . 48 MET HE . 17169 1
447 . 1 1 48 48 MET HG2 H 1 2.529 0.020 . 2 . . . . . 48 MET HG2 . 17169 1
448 . 1 1 48 48 MET HG3 H 1 2.345 0.020 . 2 . . . . . 48 MET HG3 . 17169 1
449 . 1 1 48 48 MET CA C 13 52.170 0.400 . 1 . . . . . 48 MET CA . 17169 1
450 . 1 1 48 48 MET CB C 13 35.417 0.400 . 1 . . . . . 48 MET CB . 17169 1
451 . 1 1 48 48 MET CE C 13 17.038 0.400 . 1 . . . . . 48 MET CE . 17169 1
452 . 1 1 48 48 MET CG C 13 33.062 0.400 . 1 . . . . . 48 MET CG . 17169 1
453 . 1 1 48 48 MET N N 15 125.432 0.400 . 1 . . . . . 48 MET N . 17169 1
454 . 1 1 49 49 GLU H H 1 9.430 0.020 . 1 . . . . . 49 GLU H . 17169 1
455 . 1 1 49 49 GLU HA H 1 5.671 0.020 . 1 . . . . . 49 GLU HA . 17169 1
456 . 1 1 49 49 GLU HB2 H 1 1.845 0.020 . 2 . . . . . 49 GLU HB2 . 17169 1
457 . 1 1 49 49 GLU HB3 H 1 2.018 0.020 . 2 . . . . . 49 GLU HB3 . 17169 1
458 . 1 1 49 49 GLU HG2 H 1 2.016 0.020 . 2 . . . . . 49 GLU HG2 . 17169 1
459 . 1 1 49 49 GLU HG3 H 1 1.927 0.020 . 2 . . . . . 49 GLU HG3 . 17169 1
460 . 1 1 49 49 GLU CA C 13 54.091 0.400 . 1 . . . . . 49 GLU CA . 17169 1
461 . 1 1 49 49 GLU CB C 13 35.842 0.400 . 1 . . . . . 49 GLU CB . 17169 1
462 . 1 1 49 49 GLU CG C 13 38.624 0.400 . 1 . . . . . 49 GLU CG . 17169 1
463 . 1 1 49 49 GLU N N 15 121.511 0.400 . 1 . . . . . 49 GLU N . 17169 1
464 . 1 1 50 50 VAL H H 1 9.162 0.020 . 1 . . . . . 50 VAL H . 17169 1
465 . 1 1 50 50 VAL HA H 1 4.754 0.020 . 1 . . . . . 50 VAL HA . 17169 1
466 . 1 1 50 50 VAL HB H 1 1.324 0.020 . 1 . . . . . 50 VAL HB . 17169 1
467 . 1 1 50 50 VAL HG11 H 1 0.696 0.020 . 2 . . . . . 50 VAL HG1 . 17169 1
468 . 1 1 50 50 VAL HG12 H 1 0.696 0.020 . 2 . . . . . 50 VAL HG1 . 17169 1
469 . 1 1 50 50 VAL HG13 H 1 0.696 0.020 . 2 . . . . . 50 VAL HG1 . 17169 1
470 . 1 1 50 50 VAL HG21 H 1 0.262 0.020 . 2 . . . . . 50 VAL HG2 . 17169 1
471 . 1 1 50 50 VAL HG22 H 1 0.262 0.020 . 2 . . . . . 50 VAL HG2 . 17169 1
472 . 1 1 50 50 VAL HG23 H 1 0.262 0.020 . 2 . . . . . 50 VAL HG2 . 17169 1
473 . 1 1 50 50 VAL CA C 13 58.548 0.400 . 1 . . . . . 50 VAL CA . 17169 1
474 . 1 1 50 50 VAL CB C 13 35.927 0.400 . 1 . . . . . 50 VAL CB . 17169 1
475 . 1 1 50 50 VAL CG1 C 13 18.309 0.400 . 1 . . . . . 50 VAL CG1 . 17169 1
476 . 1 1 50 50 VAL CG2 C 13 21.310 0.400 . 1 . . . . . 50 VAL CG2 . 17169 1
477 . 1 1 50 50 VAL N N 15 125.164 0.400 . 1 . . . . . 50 VAL N . 17169 1
478 . 1 1 51 51 GLU H H 1 8.063 0.020 . 1 . . . . . 51 GLU H . 17169 1
479 . 1 1 51 51 GLU HA H 1 5.288 0.020 . 1 . . . . . 51 GLU HA . 17169 1
480 . 1 1 51 51 GLU HB2 H 1 1.968 0.020 . 2 . . . . . 51 GLU HB2 . 17169 1
481 . 1 1 51 51 GLU HB3 H 1 1.683 0.020 . 2 . . . . . 51 GLU HB3 . 17169 1
482 . 1 1 51 51 GLU HG2 H 1 1.807 0.020 . 2 . . . . . 51 GLU HG2 . 17169 1
483 . 1 1 51 51 GLU HG3 H 1 1.808 0.020 . 2 . . . . . 51 GLU HG3 . 17169 1
484 . 1 1 51 51 GLU CA C 13 53.988 0.400 . 1 . . . . . 51 GLU CA . 17169 1
485 . 1 1 51 51 GLU CB C 13 31.035 0.400 . 1 . . . . . 51 GLU CB . 17169 1
486 . 1 1 51 51 GLU CG C 13 36.411 0.400 . 1 . . . . . 51 GLU CG . 17169 1
487 . 1 1 51 51 GLU N N 15 129.133 0.400 . 1 . . . . . 51 GLU N . 17169 1
488 . 1 1 52 52 VAL H H 1 9.375 0.020 . 1 . . . . . 52 VAL H . 17169 1
489 . 1 1 52 52 VAL HA H 1 4.271 0.020 . 1 . . . . . 52 VAL HA . 17169 1
490 . 1 1 52 52 VAL HB H 1 2.161 0.020 . 1 . . . . . 52 VAL HB . 17169 1
491 . 1 1 52 52 VAL HG11 H 1 0.943 0.020 . 2 . . . . . 52 VAL HG1 . 17169 1
492 . 1 1 52 52 VAL HG12 H 1 0.943 0.020 . 2 . . . . . 52 VAL HG1 . 17169 1
493 . 1 1 52 52 VAL HG13 H 1 0.943 0.020 . 2 . . . . . 52 VAL HG1 . 17169 1
494 . 1 1 52 52 VAL HG21 H 1 0.938 0.020 . 2 . . . . . 52 VAL HG2 . 17169 1
495 . 1 1 52 52 VAL HG22 H 1 0.938 0.020 . 2 . . . . . 52 VAL HG2 . 17169 1
496 . 1 1 52 52 VAL HG23 H 1 0.938 0.020 . 2 . . . . . 52 VAL HG2 . 17169 1
497 . 1 1 52 52 VAL CA C 13 60.843 0.400 . 1 . . . . . 52 VAL CA . 17169 1
498 . 1 1 52 52 VAL CB C 13 33.843 0.400 . 1 . . . . . 52 VAL CB . 17169 1
499 . 1 1 52 52 VAL CG1 C 13 22.154 0.400 . 1 . . . . . 52 VAL CG1 . 17169 1
500 . 1 1 52 52 VAL CG2 C 13 22.041 0.400 . 1 . . . . . 52 VAL CG2 . 17169 1
501 . 1 1 52 52 VAL N N 15 126.813 0.400 . 1 . . . . . 52 VAL N . 17169 1
502 . 1 1 53 53 ASP H H 1 9.154 0.020 . 1 . . . . . 53 ASP H . 17169 1
503 . 1 1 53 53 ASP HA H 1 4.237 0.020 . 1 . . . . . 53 ASP HA . 17169 1
504 . 1 1 53 53 ASP HB2 H 1 2.897 0.020 . 2 . . . . . 53 ASP HB2 . 17169 1
505 . 1 1 53 53 ASP HB3 H 1 2.783 0.020 . 2 . . . . . 53 ASP HB3 . 17169 1
506 . 1 1 53 53 ASP CA C 13 54.764 0.400 . 1 . . . . . 53 ASP CA . 17169 1
507 . 1 1 53 53 ASP CB C 13 38.138 0.400 . 1 . . . . . 53 ASP CB . 17169 1
508 . 1 1 53 53 ASP N N 15 127.118 0.400 . 1 . . . . . 53 ASP N . 17169 1
509 . 1 1 54 54 GLY H H 1 8.781 0.020 . 1 . . . . . 54 GLY H . 17169 1
510 . 1 1 54 54 GLY HA2 H 1 3.638 0.020 . 2 . . . . . 54 GLY HA2 . 17169 1
511 . 1 1 54 54 GLY HA3 H 1 4.065 0.020 . 2 . . . . . 54 GLY HA3 . 17169 1
512 . 1 1 54 54 GLY CA C 13 45.165 0.400 . 1 . . . . . 54 GLY CA . 17169 1
513 . 1 1 54 54 GLY N N 15 103.187 0.400 . 1 . . . . . 54 GLY N . 17169 1
514 . 1 1 55 55 GLN H H 1 8.023 0.020 . 1 . . . . . 55 GLN H . 17169 1
515 . 1 1 55 55 GLN HA H 1 4.418 0.020 . 1 . . . . . 55 GLN HA . 17169 1
516 . 1 1 55 55 GLN HB2 H 1 2.037 0.020 . 2 . . . . . 55 GLN HB2 . 17169 1
517 . 1 1 55 55 GLN HB3 H 1 1.749 0.020 . 2 . . . . . 55 GLN HB3 . 17169 1
518 . 1 1 55 55 GLN HE21 H 1 6.797 0.020 . 2 . . . . . 55 GLN HE21 . 17169 1
519 . 1 1 55 55 GLN HE22 H 1 7.537 0.020 . 2 . . . . . 55 GLN HE22 . 17169 1
520 . 1 1 55 55 GLN HG2 H 1 2.165 0.020 . 2 . . . . . 55 GLN HG2 . 17169 1
521 . 1 1 55 55 GLN HG3 H 1 2.038 0.020 . 2 . . . . . 55 GLN HG3 . 17169 1
522 . 1 1 55 55 GLN CA C 13 54.022 0.400 . 1 . . . . . 55 GLN CA . 17169 1
523 . 1 1 55 55 GLN CB C 13 31.625 0.400 . 1 . . . . . 55 GLN CB . 17169 1
524 . 1 1 55 55 GLN CG C 13 33.960 0.400 . 1 . . . . . 55 GLN CG . 17169 1
525 . 1 1 55 55 GLN N N 15 121.223 0.400 . 1 . . . . . 55 GLN N . 17169 1
526 . 1 1 55 55 GLN NE2 N 15 111.810 0.400 . 1 . . . . . 55 GLN NE2 . 17169 1
527 . 1 1 56 56 LYS H H 1 8.203 0.020 . 1 . . . . . 56 LYS H . 17169 1
528 . 1 1 56 56 LYS HA H 1 4.663 0.020 . 1 . . . . . 56 LYS HA . 17169 1
529 . 1 1 56 56 LYS HB2 H 1 1.501 0.020 . 2 . . . . . 56 LYS HB2 . 17169 1
530 . 1 1 56 56 LYS HB3 H 1 1.377 0.020 . 2 . . . . . 56 LYS HB3 . 17169 1
531 . 1 1 56 56 LYS HD2 H 1 1.532 0.020 . 2 . . . . . 56 LYS HD2 . 17169 1
532 . 1 1 56 56 LYS HD3 H 1 1.392 0.020 . 2 . . . . . 56 LYS HD3 . 17169 1
533 . 1 1 56 56 LYS HE2 H 1 2.816 0.020 . 2 . . . . . 56 LYS HE2 . 17169 1
534 . 1 1 56 56 LYS HE3 H 1 2.812 0.020 . 2 . . . . . 56 LYS HE3 . 17169 1
535 . 1 1 56 56 LYS HG2 H 1 1.067 0.020 . 2 . . . . . 56 LYS HG2 . 17169 1
536 . 1 1 56 56 LYS HG3 H 1 1.279 0.020 . 2 . . . . . 56 LYS HG3 . 17169 1
537 . 1 1 56 56 LYS CA C 13 55.288 0.400 . 1 . . . . . 56 LYS CA . 17169 1
538 . 1 1 56 56 LYS CB C 13 34.153 0.400 . 1 . . . . . 56 LYS CB . 17169 1
539 . 1 1 56 56 LYS CD C 13 28.780 0.400 . 1 . . . . . 56 LYS CD . 17169 1
540 . 1 1 56 56 LYS CE C 13 41.780 0.400 . 1 . . . . . 56 LYS CE . 17169 1
541 . 1 1 56 56 LYS CG C 13 25.282 0.400 . 1 . . . . . 56 LYS CG . 17169 1
542 . 1 1 56 56 LYS N N 15 120.645 0.400 . 1 . . . . . 56 LYS N . 17169 1
543 . 1 1 57 57 PHE H H 1 8.797 0.020 . 1 . . . . . 57 PHE H . 17169 1
544 . 1 1 57 57 PHE HA H 1 4.654 0.020 . 1 . . . . . 57 PHE HA . 17169 1
545 . 1 1 57 57 PHE HB2 H 1 3.165 0.020 . 2 . . . . . 57 PHE HB2 . 17169 1
546 . 1 1 57 57 PHE HB3 H 1 2.804 0.020 . 2 . . . . . 57 PHE HB3 . 17169 1
547 . 1 1 57 57 PHE HD1 H 1 7.155 0.020 . 1 . . . . . 57 PHE HD1 . 17169 1
548 . 1 1 57 57 PHE HD2 H 1 7.155 0.020 . 1 . . . . . 57 PHE HD2 . 17169 1
549 . 1 1 57 57 PHE HE1 H 1 7.210 0.020 . 1 . . . . . 57 PHE HE1 . 17169 1
550 . 1 1 57 57 PHE HE2 H 1 7.210 0.020 . 1 . . . . . 57 PHE HE2 . 17169 1
551 . 1 1 57 57 PHE HZ H 1 6.933 0.020 . 1 . . . . . 57 PHE HZ . 17169 1
552 . 1 1 57 57 PHE CA C 13 57.356 0.400 . 1 . . . . . 57 PHE CA . 17169 1
553 . 1 1 57 57 PHE CB C 13 41.580 0.400 . 1 . . . . . 57 PHE CB . 17169 1
554 . 1 1 57 57 PHE CD1 C 13 132.473 0.400 . 1 . . . . . 57 PHE CD1 . 17169 1
555 . 1 1 57 57 PHE CD2 C 13 132.689 0.400 . 1 . . . . . 57 PHE CD2 . 17169 1
556 . 1 1 57 57 PHE CE1 C 13 131.275 0.400 . 1 . . . . . 57 PHE CE1 . 17169 1
557 . 1 1 57 57 PHE CE2 C 13 131.314 0.400 . 1 . . . . . 57 PHE CE2 . 17169 1
558 . 1 1 57 57 PHE CZ C 13 127.989 0.400 . 1 . . . . . 57 PHE CZ . 17169 1
559 . 1 1 57 57 PHE N N 15 121.500 0.400 . 1 . . . . . 57 PHE N . 17169 1
560 . 1 1 58 58 GLN H H 1 8.642 0.020 . 1 . . . . . 58 GLN H . 17169 1
561 . 1 1 58 58 GLN HA H 1 5.808 0.020 . 1 . . . . . 58 GLN HA . 17169 1
562 . 1 1 58 58 GLN HB2 H 1 1.961 0.020 . 2 . . . . . 58 GLN HB2 . 17169 1
563 . 1 1 58 58 GLN HB3 H 1 1.891 0.020 . 2 . . . . . 58 GLN HB3 . 17169 1
564 . 1 1 58 58 GLN HE21 H 1 8.214 0.020 . 2 . . . . . 58 GLN HE21 . 17169 1
565 . 1 1 58 58 GLN HE22 H 1 6.558 0.020 . 2 . . . . . 58 GLN HE22 . 17169 1
566 . 1 1 58 58 GLN HG2 H 1 2.387 0.020 . 2 . . . . . 58 GLN HG2 . 17169 1
567 . 1 1 58 58 GLN HG3 H 1 2.274 0.020 . 2 . . . . . 58 GLN HG3 . 17169 1
568 . 1 1 58 58 GLN CA C 13 53.896 0.400 . 1 . . . . . 58 GLN CA . 17169 1
569 . 1 1 58 58 GLN CB C 13 31.624 0.400 . 1 . . . . . 58 GLN CB . 17169 1
570 . 1 1 58 58 GLN CG C 13 33.720 0.400 . 1 . . . . . 58 GLN CG . 17169 1
571 . 1 1 58 58 GLN N N 15 119.546 0.400 . 1 . . . . . 58 GLN N . 17169 1
572 . 1 1 58 58 GLN NE2 N 15 111.234 0.400 . 1 . . . . . 58 GLN NE2 . 17169 1
573 . 1 1 59 59 GLY H H 1 8.835 0.020 . 1 . . . . . 59 GLY H . 17169 1
574 . 1 1 59 59 GLY HA2 H 1 4.059 0.020 . 2 . . . . . 59 GLY HA2 . 17169 1
575 . 1 1 59 59 GLY HA3 H 1 4.447 0.020 . 2 . . . . . 59 GLY HA3 . 17169 1
576 . 1 1 59 59 GLY CA C 13 44.691 0.400 . 1 . . . . . 59 GLY CA . 17169 1
577 . 1 1 59 59 GLY N N 15 107.365 0.400 . 1 . . . . . 59 GLY N . 17169 1
578 . 1 1 60 60 ALA H H 1 8.309 0.020 . 1 . . . . . 60 ALA H . 17169 1
579 . 1 1 60 60 ALA HA H 1 6.084 0.020 . 1 . . . . . 60 ALA HA . 17169 1
580 . 1 1 60 60 ALA HB1 H 1 1.309 0.020 . 1 . . . . . 60 ALA HB . 17169 1
581 . 1 1 60 60 ALA HB2 H 1 1.309 0.020 . 1 . . . . . 60 ALA HB . 17169 1
582 . 1 1 60 60 ALA HB3 H 1 1.309 0.020 . 1 . . . . . 60 ALA HB . 17169 1
583 . 1 1 60 60 ALA CA C 13 49.561 0.400 . 1 . . . . . 60 ALA CA . 17169 1
584 . 1 1 60 60 ALA CB C 13 23.272 0.400 . 1 . . . . . 60 ALA CB . 17169 1
585 . 1 1 60 60 ALA N N 15 123.517 0.400 . 1 . . . . . 60 ALA N . 17169 1
586 . 1 1 61 61 GLY H H 1 8.533 0.020 . 1 . . . . . 61 GLY H . 17169 1
587 . 1 1 61 61 GLY HA2 H 1 4.487 0.020 . 2 . . . . . 61 GLY HA2 . 17169 1
588 . 1 1 61 61 GLY HA3 H 1 4.075 0.020 . 2 . . . . . 61 GLY HA3 . 17169 1
589 . 1 1 61 61 GLY CA C 13 45.163 0.400 . 1 . . . . . 61 GLY CA . 17169 1
590 . 1 1 61 61 GLY N N 15 103.241 0.400 . 1 . . . . . 61 GLY N . 17169 1
591 . 1 1 62 62 SER H H 1 8.894 0.020 . 1 . . . . . 62 SER H . 17169 1
592 . 1 1 62 62 SER HA H 1 4.712 0.020 . 1 . . . . . 62 SER HA . 17169 1
593 . 1 1 62 62 SER HB2 H 1 4.118 0.020 . 2 . . . . . 62 SER HB2 . 17169 1
594 . 1 1 62 62 SER HB3 H 1 3.989 0.020 . 2 . . . . . 62 SER HB3 . 17169 1
595 . 1 1 62 62 SER CA C 13 59.423 0.400 . 1 . . . . . 62 SER CA . 17169 1
596 . 1 1 62 62 SER CB C 13 63.260 0.400 . 1 . . . . . 62 SER CB . 17169 1
597 . 1 1 62 62 SER N N 15 114.556 0.400 . 1 . . . . . 62 SER N . 17169 1
598 . 1 1 63 63 ASN H H 1 7.522 0.020 . 1 . . . . . 63 ASN H . 17169 1
599 . 1 1 63 63 ASN HA H 1 4.624 0.020 . 1 . . . . . 63 ASN HA . 17169 1
600 . 1 1 63 63 ASN HB2 H 1 2.914 0.020 . 2 . . . . . 63 ASN HB2 . 17169 1
601 . 1 1 63 63 ASN HB3 H 1 2.862 0.020 . 2 . . . . . 63 ASN HB3 . 17169 1
602 . 1 1 63 63 ASN HD21 H 1 7.584 0.020 . 2 . . . . . 63 ASN HD21 . 17169 1
603 . 1 1 63 63 ASN HD22 H 1 6.765 0.020 . 2 . . . . . 63 ASN HD22 . 17169 1
604 . 1 1 63 63 ASN CA C 13 51.744 0.400 . 1 . . . . . 63 ASN CA . 17169 1
605 . 1 1 63 63 ASN CB C 13 40.651 0.400 . 1 . . . . . 63 ASN CB . 17169 1
606 . 1 1 63 63 ASN N N 15 112.606 0.400 . 1 . . . . . 63 ASN N . 17169 1
607 . 1 1 63 63 ASN ND2 N 15 115.048 0.400 . 1 . . . . . 63 ASN ND2 . 17169 1
608 . 1 1 64 64 LYS H H 1 8.290 0.020 . 1 . . . . . 64 LYS H . 17169 1
609 . 1 1 64 64 LYS HA H 1 3.279 0.020 . 1 . . . . . 64 LYS HA . 17169 1
610 . 1 1 64 64 LYS HB2 H 1 1.361 0.020 . 2 . . . . . 64 LYS HB2 . 17169 1
611 . 1 1 64 64 LYS HB3 H 1 1.440 0.020 . 2 . . . . . 64 LYS HB3 . 17169 1
612 . 1 1 64 64 LYS HD2 H 1 1.455 0.020 . 2 . . . . . 64 LYS HD2 . 17169 1
613 . 1 1 64 64 LYS HD3 H 1 1.524 0.020 . 2 . . . . . 64 LYS HD3 . 17169 1
614 . 1 1 64 64 LYS HE2 H 1 2.743 0.020 . 2 . . . . . 64 LYS HE2 . 17169 1
615 . 1 1 64 64 LYS HE3 H 1 2.741 0.020 . 2 . . . . . 64 LYS HE3 . 17169 1
616 . 1 1 64 64 LYS HG2 H 1 0.581 0.020 . 2 . . . . . 64 LYS HG2 . 17169 1
617 . 1 1 64 64 LYS HG3 H 1 0.705 0.020 . 2 . . . . . 64 LYS HG3 . 17169 1
618 . 1 1 64 64 LYS CA C 13 60.434 0.400 . 1 . . . . . 64 LYS CA . 17169 1
619 . 1 1 64 64 LYS CB C 13 32.256 0.400 . 1 . . . . . 64 LYS CB . 17169 1
620 . 1 1 64 64 LYS CD C 13 29.202 0.400 . 1 . . . . . 64 LYS CD . 17169 1
621 . 1 1 64 64 LYS CE C 13 41.780 0.400 . 1 . . . . . 64 LYS CE . 17169 1
622 . 1 1 64 64 LYS CG C 13 26.138 0.400 . 1 . . . . . 64 LYS CG . 17169 1
623 . 1 1 64 64 LYS N N 15 119.851 0.400 . 1 . . . . . 64 LYS N . 17169 1
624 . 1 1 65 65 LYS H H 1 7.846 0.020 . 1 . . . . . 65 LYS H . 17169 1
625 . 1 1 65 65 LYS HA H 1 3.736 0.020 . 1 . . . . . 65 LYS HA . 17169 1
626 . 1 1 65 65 LYS HB2 H 1 1.787 0.020 . 2 . . . . . 65 LYS HB2 . 17169 1
627 . 1 1 65 65 LYS HB3 H 1 1.735 0.020 . 2 . . . . . 65 LYS HB3 . 17169 1
628 . 1 1 65 65 LYS HD2 H 1 1.577 0.020 . 2 . . . . . 65 LYS HD2 . 17169 1
629 . 1 1 65 65 LYS HD3 H 1 1.580 0.020 . 2 . . . . . 65 LYS HD3 . 17169 1
630 . 1 1 65 65 LYS HE2 H 1 2.881 0.020 . 2 . . . . . 65 LYS HE2 . 17169 1
631 . 1 1 65 65 LYS HE3 H 1 2.885 0.020 . 2 . . . . . 65 LYS HE3 . 17169 1
632 . 1 1 65 65 LYS HG2 H 1 1.445 0.020 . 2 . . . . . 65 LYS HG2 . 17169 1
633 . 1 1 65 65 LYS HG3 H 1 1.263 0.020 . 2 . . . . . 65 LYS HG3 . 17169 1
634 . 1 1 65 65 LYS CA C 13 59.936 0.400 . 1 . . . . . 65 LYS CA . 17169 1
635 . 1 1 65 65 LYS CB C 13 31.715 0.400 . 1 . . . . . 65 LYS CB . 17169 1
636 . 1 1 65 65 LYS CD C 13 28.780 0.400 . 1 . . . . . 65 LYS CD . 17169 1
637 . 1 1 65 65 LYS CE C 13 41.780 0.400 . 1 . . . . . 65 LYS CE . 17169 1
638 . 1 1 65 65 LYS CG C 13 25.330 0.400 . 1 . . . . . 65 LYS CG . 17169 1
639 . 1 1 65 65 LYS N N 15 119.363 0.400 . 1 . . . . . 65 LYS N . 17169 1
640 . 1 1 66 66 VAL H H 1 8.261 0.020 . 1 . . . . . 66 VAL H . 17169 1
641 . 1 1 66 66 VAL HA H 1 3.610 0.020 . 1 . . . . . 66 VAL HA . 17169 1
642 . 1 1 66 66 VAL HB H 1 1.842 0.020 . 1 . . . . . 66 VAL HB . 17169 1
643 . 1 1 66 66 VAL HG11 H 1 1.116 0.020 . 2 . . . . . 66 VAL HG1 . 17169 1
644 . 1 1 66 66 VAL HG12 H 1 1.116 0.020 . 2 . . . . . 66 VAL HG1 . 17169 1
645 . 1 1 66 66 VAL HG13 H 1 1.116 0.020 . 2 . . . . . 66 VAL HG1 . 17169 1
646 . 1 1 66 66 VAL HG21 H 1 1.041 0.020 . 2 . . . . . 66 VAL HG2 . 17169 1
647 . 1 1 66 66 VAL HG22 H 1 1.041 0.020 . 2 . . . . . 66 VAL HG2 . 17169 1
648 . 1 1 66 66 VAL HG23 H 1 1.041 0.020 . 2 . . . . . 66 VAL HG2 . 17169 1
649 . 1 1 66 66 VAL CA C 13 65.201 0.400 . 1 . . . . . 66 VAL CA . 17169 1
650 . 1 1 66 66 VAL CB C 13 31.971 0.400 . 1 . . . . . 66 VAL CB . 17169 1
651 . 1 1 66 66 VAL CG1 C 13 21.650 0.400 . 1 . . . . . 66 VAL CG1 . 17169 1
652 . 1 1 66 66 VAL CG2 C 13 22.540 0.400 . 1 . . . . . 66 VAL CG2 . 17169 1
653 . 1 1 66 66 VAL N N 15 120.889 0.400 . 1 . . . . . 66 VAL N . 17169 1
654 . 1 1 67 67 ALA H H 1 7.414 0.020 . 1 . . . . . 67 ALA H . 17169 1
655 . 1 1 67 67 ALA HA H 1 3.800 0.020 . 1 . . . . . 67 ALA HA . 17169 1
656 . 1 1 67 67 ALA HB1 H 1 1.370 0.020 . 1 . . . . . 67 ALA HB . 17169 1
657 . 1 1 67 67 ALA HB2 H 1 1.370 0.020 . 1 . . . . . 67 ALA HB . 17169 1
658 . 1 1 67 67 ALA HB3 H 1 1.370 0.020 . 1 . . . . . 67 ALA HB . 17169 1
659 . 1 1 67 67 ALA CA C 13 55.500 0.400 . 1 . . . . . 67 ALA CA . 17169 1
660 . 1 1 67 67 ALA CB C 13 18.307 0.400 . 1 . . . . . 67 ALA CB . 17169 1
661 . 1 1 67 67 ALA N N 15 121.317 0.400 . 1 . . . . . 67 ALA N . 17169 1
662 . 1 1 68 68 LYS H H 1 7.980 0.020 . 1 . . . . . 68 LYS H . 17169 1
663 . 1 1 68 68 LYS HA H 1 3.538 0.020 . 1 . . . . . 68 LYS HA . 17169 1
664 . 1 1 68 68 LYS HB2 H 1 1.602 0.020 . 2 . . . . . 68 LYS HB2 . 17169 1
665 . 1 1 68 68 LYS HB3 H 1 1.292 0.020 . 2 . . . . . 68 LYS HB3 . 17169 1
666 . 1 1 68 68 LYS HD2 H 1 1.225 0.020 . 2 . . . . . 68 LYS HD2 . 17169 1
667 . 1 1 68 68 LYS HD3 H 1 1.226 0.020 . 2 . . . . . 68 LYS HD3 . 17169 1
668 . 1 1 68 68 LYS HE2 H 1 2.225 0.020 . 2 . . . . . 68 LYS HE2 . 17169 1
669 . 1 1 68 68 LYS HE3 H 1 1.987 0.020 . 2 . . . . . 68 LYS HE3 . 17169 1
670 . 1 1 68 68 LYS HG2 H 1 1.367 0.020 . 2 . . . . . 68 LYS HG2 . 17169 1
671 . 1 1 68 68 LYS HG3 H 1 0.802 0.020 . 2 . . . . . 68 LYS HG3 . 17169 1
672 . 1 1 68 68 LYS CA C 13 60.078 0.400 . 1 . . . . . 68 LYS CA . 17169 1
673 . 1 1 68 68 LYS CB C 13 32.096 0.400 . 1 . . . . . 68 LYS CB . 17169 1
674 . 1 1 68 68 LYS CD C 13 28.780 0.400 . 1 . . . . . 68 LYS CD . 17169 1
675 . 1 1 68 68 LYS CE C 13 40.796 0.400 . 1 . . . . . 68 LYS CE . 17169 1
676 . 1 1 68 68 LYS CG C 13 25.665 0.400 . 1 . . . . . 68 LYS CG . 17169 1
677 . 1 1 68 68 LYS N N 15 115.457 0.400 . 1 . . . . . 68 LYS N . 17169 1
678 . 1 1 69 69 ALA H H 1 7.521 0.020 . 1 . . . . . 69 ALA H . 17169 1
679 . 1 1 69 69 ALA HA H 1 3.868 0.020 . 1 . . . . . 69 ALA HA . 17169 1
680 . 1 1 69 69 ALA HB1 H 1 1.384 0.020 . 1 . . . . . 69 ALA HB . 17169 1
681 . 1 1 69 69 ALA HB2 H 1 1.384 0.020 . 1 . . . . . 69 ALA HB . 17169 1
682 . 1 1 69 69 ALA HB3 H 1 1.384 0.020 . 1 . . . . . 69 ALA HB . 17169 1
683 . 1 1 69 69 ALA CA C 13 55.246 0.400 . 1 . . . . . 69 ALA CA . 17169 1
684 . 1 1 69 69 ALA CB C 13 17.663 0.400 . 1 . . . . . 69 ALA CB . 17169 1
685 . 1 1 69 69 ALA N N 15 119.816 0.400 . 1 . . . . . 69 ALA N . 17169 1
686 . 1 1 70 70 TYR H H 1 8.334 0.020 . 1 . . . . . 70 TYR H . 17169 1
687 . 1 1 70 70 TYR HA H 1 4.398 0.020 . 1 . . . . . 70 TYR HA . 17169 1
688 . 1 1 70 70 TYR HB2 H 1 2.984 0.020 . 2 . . . . . 70 TYR HB2 . 17169 1
689 . 1 1 70 70 TYR HB3 H 1 3.319 0.020 . 2 . . . . . 70 TYR HB3 . 17169 1
690 . 1 1 70 70 TYR HD1 H 1 7.329 0.020 . 1 . . . . . 70 TYR HD1 . 17169 1
691 . 1 1 70 70 TYR HD2 H 1 7.329 0.020 . 1 . . . . . 70 TYR HD2 . 17169 1
692 . 1 1 70 70 TYR HE1 H 1 6.802 0.020 . 1 . . . . . 70 TYR HE1 . 17169 1
693 . 1 1 70 70 TYR HE2 H 1 6.802 0.020 . 1 . . . . . 70 TYR HE2 . 17169 1
694 . 1 1 70 70 TYR CA C 13 61.488 0.400 . 1 . . . . . 70 TYR CA . 17169 1
695 . 1 1 70 70 TYR CB C 13 37.489 0.400 . 1 . . . . . 70 TYR CB . 17169 1
696 . 1 1 70 70 TYR CD1 C 13 132.797 0.400 . 1 . . . . . 70 TYR CD1 . 17169 1
697 . 1 1 70 70 TYR CD2 C 13 132.996 0.400 . 1 . . . . . 70 TYR CD2 . 17169 1
698 . 1 1 70 70 TYR CE1 C 13 117.885 0.400 . 1 . . . . . 70 TYR CE1 . 17169 1
699 . 1 1 70 70 TYR CE2 C 13 117.910 0.400 . 1 . . . . . 70 TYR CE2 . 17169 1
700 . 1 1 70 70 TYR N N 15 115.273 0.400 . 1 . . . . . 70 TYR N . 17169 1
701 . 1 1 71 71 ALA H H 1 8.128 0.020 . 1 . . . . . 71 ALA H . 17169 1
702 . 1 1 71 71 ALA HA H 1 3.966 0.020 . 1 . . . . . 71 ALA HA . 17169 1
703 . 1 1 71 71 ALA HB1 H 1 1.520 0.020 . 1 . . . . . 71 ALA HB . 17169 1
704 . 1 1 71 71 ALA HB2 H 1 1.520 0.020 . 1 . . . . . 71 ALA HB . 17169 1
705 . 1 1 71 71 ALA HB3 H 1 1.520 0.020 . 1 . . . . . 71 ALA HB . 17169 1
706 . 1 1 71 71 ALA CA C 13 55.371 0.400 . 1 . . . . . 71 ALA CA . 17169 1
707 . 1 1 71 71 ALA CB C 13 16.945 0.400 . 1 . . . . . 71 ALA CB . 17169 1
708 . 1 1 71 71 ALA N N 15 126.458 0.400 . 1 . . . . . 71 ALA N . 17169 1
709 . 1 1 72 72 ALA H H 1 8.347 0.020 . 1 . . . . . 72 ALA H . 17169 1
710 . 1 1 72 72 ALA HA H 1 3.961 0.020 . 1 . . . . . 72 ALA HA . 17169 1
711 . 1 1 72 72 ALA HB1 H 1 1.493 0.020 . 1 . . . . . 72 ALA HB . 17169 1
712 . 1 1 72 72 ALA HB2 H 1 1.493 0.020 . 1 . . . . . 72 ALA HB . 17169 1
713 . 1 1 72 72 ALA HB3 H 1 1.493 0.020 . 1 . . . . . 72 ALA HB . 17169 1
714 . 1 1 72 72 ALA CA C 13 54.316 0.400 . 1 . . . . . 72 ALA CA . 17169 1
715 . 1 1 72 72 ALA CB C 13 17.662 0.400 . 1 . . . . . 72 ALA CB . 17169 1
716 . 1 1 72 72 ALA N N 15 118.235 0.400 . 1 . . . . . 72 ALA N . 17169 1
717 . 1 1 73 73 LEU H H 1 8.575 0.020 . 1 . . . . . 73 LEU H . 17169 1
718 . 1 1 73 73 LEU HA H 1 3.912 0.020 . 1 . . . . . 73 LEU HA . 17169 1
719 . 1 1 73 73 LEU HB2 H 1 1.753 0.020 . 2 . . . . . 73 LEU HB2 . 17169 1
720 . 1 1 73 73 LEU HB3 H 1 1.671 0.020 . 2 . . . . . 73 LEU HB3 . 17169 1
721 . 1 1 73 73 LEU HD11 H 1 0.775 0.020 . 2 . . . . . 73 LEU HD1 . 17169 1
722 . 1 1 73 73 LEU HD12 H 1 0.775 0.020 . 2 . . . . . 73 LEU HD1 . 17169 1
723 . 1 1 73 73 LEU HD13 H 1 0.775 0.020 . 2 . . . . . 73 LEU HD1 . 17169 1
724 . 1 1 73 73 LEU HD21 H 1 0.839 0.020 . 2 . . . . . 73 LEU HD2 . 17169 1
725 . 1 1 73 73 LEU HD22 H 1 0.839 0.020 . 2 . . . . . 73 LEU HD2 . 17169 1
726 . 1 1 73 73 LEU HD23 H 1 0.839 0.020 . 2 . . . . . 73 LEU HD2 . 17169 1
727 . 1 1 73 73 LEU HG H 1 1.618 0.020 . 1 . . . . . 73 LEU HG . 17169 1
728 . 1 1 73 73 LEU CA C 13 57.607 0.400 . 1 . . . . . 73 LEU CA . 17169 1
729 . 1 1 73 73 LEU CB C 13 42.296 0.400 . 1 . . . . . 73 LEU CB . 17169 1
730 . 1 1 73 73 LEU CD1 C 13 24.276 0.400 . 1 . . . . . 73 LEU CD1 . 17169 1
731 . 1 1 73 73 LEU CD2 C 13 24.715 0.400 . 1 . . . . . 73 LEU CD2 . 17169 1
732 . 1 1 73 73 LEU CG C 13 26.718 0.400 . 1 . . . . . 73 LEU CG . 17169 1
733 . 1 1 73 73 LEU N N 15 117.616 0.400 . 1 . . . . . 73 LEU N . 17169 1
734 . 1 1 74 74 ALA H H 1 7.800 0.020 . 1 . . . . . 74 ALA H . 17169 1
735 . 1 1 74 74 ALA HA H 1 4.149 0.020 . 1 . . . . . 74 ALA HA . 17169 1
736 . 1 1 74 74 ALA HB1 H 1 1.775 0.020 . 1 . . . . . 74 ALA HB . 17169 1
737 . 1 1 74 74 ALA HB2 H 1 1.775 0.020 . 1 . . . . . 74 ALA HB . 17169 1
738 . 1 1 74 74 ALA HB3 H 1 1.775 0.020 . 1 . . . . . 74 ALA HB . 17169 1
739 . 1 1 74 74 ALA CA C 13 54.741 0.400 . 1 . . . . . 74 ALA CA . 17169 1
740 . 1 1 74 74 ALA CB C 13 17.662 0.400 . 1 . . . . . 74 ALA CB . 17169 1
741 . 1 1 74 74 ALA N N 15 121.011 0.400 . 1 . . . . . 74 ALA N . 17169 1
742 . 1 1 75 75 ALA H H 1 7.359 0.020 . 1 . . . . . 75 ALA H . 17169 1
743 . 1 1 75 75 ALA HA H 1 2.052 0.020 . 1 . . . . . 75 ALA HA . 17169 1
744 . 1 1 75 75 ALA HB1 H 1 0.868 0.020 . 1 . . . . . 75 ALA HB . 17169 1
745 . 1 1 75 75 ALA HB2 H 1 0.868 0.020 . 1 . . . . . 75 ALA HB . 17169 1
746 . 1 1 75 75 ALA HB3 H 1 0.868 0.020 . 1 . . . . . 75 ALA HB . 17169 1
747 . 1 1 75 75 ALA CA C 13 53.885 0.400 . 1 . . . . . 75 ALA CA . 17169 1
748 . 1 1 75 75 ALA CB C 13 19.181 0.400 . 1 . . . . . 75 ALA CB . 17169 1
749 . 1 1 75 75 ALA N N 15 121.317 0.400 . 1 . . . . . 75 ALA N . 17169 1
750 . 1 1 76 76 LEU H H 1 8.543 0.020 . 1 . . . . . 76 LEU H . 17169 1
751 . 1 1 76 76 LEU HA H 1 3.940 0.020 . 1 . . . . . 76 LEU HA . 17169 1
752 . 1 1 76 76 LEU HB2 H 1 1.946 0.020 . 2 . . . . . 76 LEU HB2 . 17169 1
753 . 1 1 76 76 LEU HB3 H 1 1.462 0.020 . 2 . . . . . 76 LEU HB3 . 17169 1
754 . 1 1 76 76 LEU HD11 H 1 0.880 0.020 . 2 . . . . . 76 LEU HD1 . 17169 1
755 . 1 1 76 76 LEU HD12 H 1 0.880 0.020 . 2 . . . . . 76 LEU HD1 . 17169 1
756 . 1 1 76 76 LEU HD13 H 1 0.880 0.020 . 2 . . . . . 76 LEU HD1 . 17169 1
757 . 1 1 76 76 LEU HD21 H 1 0.715 0.020 . 2 . . . . . 76 LEU HD2 . 17169 1
758 . 1 1 76 76 LEU HD22 H 1 0.715 0.020 . 2 . . . . . 76 LEU HD2 . 17169 1
759 . 1 1 76 76 LEU HD23 H 1 0.715 0.020 . 2 . . . . . 76 LEU HD2 . 17169 1
760 . 1 1 76 76 LEU HG H 1 1.807 0.020 . 1 . . . . . 76 LEU HG . 17169 1
761 . 1 1 76 76 LEU CA C 13 58.157 0.400 . 1 . . . . . 76 LEU CA . 17169 1
762 . 1 1 76 76 LEU CB C 13 41.917 0.400 . 1 . . . . . 76 LEU CB . 17169 1
763 . 1 1 76 76 LEU CD1 C 13 26.000 0.400 . 1 . . . . . 76 LEU CD1 . 17169 1
764 . 1 1 76 76 LEU CD2 C 13 23.374 0.400 . 1 . . . . . 76 LEU CD2 . 17169 1
765 . 1 1 76 76 LEU CG C 13 26.770 0.400 . 1 . . . . . 76 LEU CG . 17169 1
766 . 1 1 76 76 LEU N N 15 118.141 0.400 . 1 . . . . . 76 LEU N . 17169 1
767 . 1 1 77 77 GLU H H 1 8.262 0.020 . 1 . . . . . 77 GLU H . 17169 1
768 . 1 1 77 77 GLU HA H 1 3.870 0.020 . 1 . . . . . 77 GLU HA . 17169 1
769 . 1 1 77 77 GLU HB2 H 1 1.959 0.020 . 2 . . . . . 77 GLU HB2 . 17169 1
770 . 1 1 77 77 GLU HB3 H 1 2.067 0.020 . 2 . . . . . 77 GLU HB3 . 17169 1
771 . 1 1 77 77 GLU HG2 H 1 2.218 0.020 . 2 . . . . . 77 GLU HG2 . 17169 1
772 . 1 1 77 77 GLU HG3 H 1 2.458 0.020 . 2 . . . . . 77 GLU HG3 . 17169 1
773 . 1 1 77 77 GLU CA C 13 58.493 0.400 . 1 . . . . . 77 GLU CA . 17169 1
774 . 1 1 77 77 GLU CB C 13 29.431 0.400 . 1 . . . . . 77 GLU CB . 17169 1
775 . 1 1 77 77 GLU CG C 13 36.554 0.400 . 1 . . . . . 77 GLU CG . 17169 1
776 . 1 1 77 77 GLU N N 15 115.676 0.400 . 1 . . . . . 77 GLU N . 17169 1
777 . 1 1 78 78 LYS H H 1 7.197 0.020 . 1 . . . . . 78 LYS H . 17169 1
778 . 1 1 78 78 LYS HA H 1 4.256 0.020 . 1 . . . . . 78 LYS HA . 17169 1
779 . 1 1 78 78 LYS HB2 H 1 1.994 0.020 . 2 . . . . . 78 LYS HB2 . 17169 1
780 . 1 1 78 78 LYS HB3 H 1 1.870 0.020 . 2 . . . . . 78 LYS HB3 . 17169 1
781 . 1 1 78 78 LYS HD2 H 1 1.921 0.020 . 2 . . . . . 78 LYS HD2 . 17169 1
782 . 1 1 78 78 LYS HD3 H 1 1.783 0.020 . 2 . . . . . 78 LYS HD3 . 17169 1
783 . 1 1 78 78 LYS HE2 H 1 3.090 0.020 . 2 . . . . . 78 LYS HE2 . 17169 1
784 . 1 1 78 78 LYS HE3 H 1 3.089 0.020 . 2 . . . . . 78 LYS HE3 . 17169 1
785 . 1 1 78 78 LYS HG2 H 1 1.701 0.020 . 2 . . . . . 78 LYS HG2 . 17169 1
786 . 1 1 78 78 LYS HG3 H 1 1.456 0.020 . 2 . . . . . 78 LYS HG3 . 17169 1
787 . 1 1 78 78 LYS CA C 13 56.847 0.400 . 1 . . . . . 78 LYS CA . 17169 1
788 . 1 1 78 78 LYS CB C 13 33.269 0.400 . 1 . . . . . 78 LYS CB . 17169 1
789 . 1 1 78 78 LYS CD C 13 28.247 0.400 . 1 . . . . . 78 LYS CD . 17169 1
790 . 1 1 78 78 LYS CE C 13 42.211 0.400 . 1 . . . . . 78 LYS CE . 17169 1
791 . 1 1 78 78 LYS CG C 13 24.653 0.400 . 1 . . . . . 78 LYS CG . 17169 1
792 . 1 1 78 78 LYS N N 15 115.515 0.400 . 1 . . . . . 78 LYS N . 17169 1
793 . 1 1 79 79 LEU H H 1 8.194 0.020 . 1 . . . . . 79 LEU H . 17169 1
794 . 1 1 79 79 LEU HA H 1 4.006 0.020 . 1 . . . . . 79 LEU HA . 17169 1
795 . 1 1 79 79 LEU HB2 H 1 1.251 0.020 . 2 . . . . . 79 LEU HB2 . 17169 1
796 . 1 1 79 79 LEU HB3 H 1 0.375 0.020 . 2 . . . . . 79 LEU HB3 . 17169 1
797 . 1 1 79 79 LEU HD11 H 1 0.736 0.020 . 2 . . . . . 79 LEU HD1 . 17169 1
798 . 1 1 79 79 LEU HD12 H 1 0.736 0.020 . 2 . . . . . 79 LEU HD1 . 17169 1
799 . 1 1 79 79 LEU HD13 H 1 0.736 0.020 . 2 . . . . . 79 LEU HD1 . 17169 1
800 . 1 1 79 79 LEU HD21 H 1 0.784 0.020 . 2 . . . . . 79 LEU HD2 . 17169 1
801 . 1 1 79 79 LEU HD22 H 1 0.784 0.020 . 2 . . . . . 79 LEU HD2 . 17169 1
802 . 1 1 79 79 LEU HD23 H 1 0.784 0.020 . 2 . . . . . 79 LEU HD2 . 17169 1
803 . 1 1 79 79 LEU HG H 1 1.475 0.020 . 1 . . . . . 79 LEU HG . 17169 1
804 . 1 1 79 79 LEU CA C 13 55.458 0.400 . 1 . . . . . 79 LEU CA . 17169 1
805 . 1 1 79 79 LEU CB C 13 42.761 0.400 . 1 . . . . . 79 LEU CB . 17169 1
806 . 1 1 79 79 LEU CD1 C 13 26.096 0.400 . 1 . . . . . 79 LEU CD1 . 17169 1
807 . 1 1 79 79 LEU CD2 C 13 21.774 0.400 . 1 . . . . . 79 LEU CD2 . 17169 1
808 . 1 1 79 79 LEU CG C 13 26.770 0.400 . 1 . . . . . 79 LEU CG . 17169 1
809 . 1 1 79 79 LEU N N 15 115.310 0.400 . 1 . . . . . 79 LEU N . 17169 1
810 . 1 1 80 80 PHE H H 1 7.864 0.020 . 1 . . . . . 80 PHE H . 17169 1
811 . 1 1 80 80 PHE HA H 1 5.049 0.020 . 1 . . . . . 80 PHE HA . 17169 1
812 . 1 1 80 80 PHE HB2 H 1 3.178 0.020 . 2 . . . . . 80 PHE HB2 . 17169 1
813 . 1 1 80 80 PHE HB3 H 1 2.910 0.020 . 2 . . . . . 80 PHE HB3 . 17169 1
814 . 1 1 80 80 PHE HD1 H 1 7.201 0.020 . 1 . . . . . 80 PHE HD1 . 17169 1
815 . 1 1 80 80 PHE HD2 H 1 7.201 0.020 . 1 . . . . . 80 PHE HD2 . 17169 1
816 . 1 1 80 80 PHE HE1 H 1 7.029 0.020 . 1 . . . . . 80 PHE HE1 . 17169 1
817 . 1 1 80 80 PHE HE2 H 1 7.029 0.020 . 1 . . . . . 80 PHE HE2 . 17169 1
818 . 1 1 80 80 PHE HZ H 1 6.929 0.020 . 1 . . . . . 80 PHE HZ . 17169 1
819 . 1 1 80 80 PHE CA C 13 54.371 0.400 . 1 . . . . . 80 PHE CA . 17169 1
820 . 1 1 80 80 PHE CB C 13 38.945 0.400 . 1 . . . . . 80 PHE CB . 17169 1
821 . 1 1 80 80 PHE CD1 C 13 132.978 0.400 . 1 . . . . . 80 PHE CD1 . 17169 1
822 . 1 1 80 80 PHE CD2 C 13 132.928 0.400 . 1 . . . . . 80 PHE CD2 . 17169 1
823 . 1 1 80 80 PHE CE1 C 13 130.379 0.400 . 1 . . . . . 80 PHE CE1 . 17169 1
824 . 1 1 80 80 PHE CE2 C 13 130.600 0.400 . 1 . . . . . 80 PHE CE2 . 17169 1
825 . 1 1 80 80 PHE CZ C 13 128.254 0.400 . 1 . . . . . 80 PHE CZ . 17169 1
826 . 1 1 80 80 PHE N N 15 116.554 0.400 . 1 . . . . . 80 PHE N . 17169 1
827 . 1 1 81 81 PRO HA H 1 4.414 0.020 . 1 . . . . . 81 PRO HA . 17169 1
828 . 1 1 81 81 PRO HB2 H 1 2.293 0.020 . 2 . . . . . 81 PRO HB2 . 17169 1
829 . 1 1 81 81 PRO HB3 H 1 1.970 0.020 . 2 . . . . . 81 PRO HB3 . 17169 1
830 . 1 1 81 81 PRO HD2 H 1 3.383 0.020 . 2 . . . . . 81 PRO HD2 . 17169 1
831 . 1 1 81 81 PRO HD3 H 1 3.156 0.020 . 2 . . . . . 81 PRO HD3 . 17169 1
832 . 1 1 81 81 PRO HG2 H 1 1.860 0.020 . 2 . . . . . 81 PRO HG2 . 17169 1
833 . 1 1 81 81 PRO HG3 H 1 1.920 0.020 . 2 . . . . . 81 PRO HG3 . 17169 1
834 . 1 1 81 81 PRO CA C 13 63.401 0.400 . 1 . . . . . 81 PRO CA . 17169 1
835 . 1 1 81 81 PRO CB C 13 31.471 0.400 . 1 . . . . . 81 PRO CB . 17169 1
836 . 1 1 81 81 PRO CD C 13 50.056 0.400 . 1 . . . . . 81 PRO CD . 17169 1
837 . 1 1 81 81 PRO CG C 13 27.140 0.400 . 1 . . . . . 81 PRO CG . 17169 1
838 . 1 1 82 82 ASP H H 1 8.541 0.020 . 1 . . . . . 82 ASP H . 17169 1
839 . 1 1 82 82 ASP HA H 1 4.619 0.020 . 1 . . . . . 82 ASP HA . 17169 1
840 . 1 1 82 82 ASP HB2 H 1 2.685 0.020 . 2 . . . . . 82 ASP HB2 . 17169 1
841 . 1 1 82 82 ASP HB3 H 1 2.594 0.020 . 2 . . . . . 82 ASP HB3 . 17169 1
842 . 1 1 82 82 ASP CA C 13 54.191 0.400 . 1 . . . . . 82 ASP CA . 17169 1
843 . 1 1 82 82 ASP CB C 13 40.819 0.400 . 1 . . . . . 82 ASP CB . 17169 1
844 . 1 1 82 82 ASP N N 15 120.095 0.400 . 1 . . . . . 82 ASP N . 17169 1
845 . 1 1 83 83 THR H H 1 8.074 0.020 . 1 . . . . . 83 THR H . 17169 1
846 . 1 1 83 83 THR HA H 1 4.567 0.020 . 1 . . . . . 83 THR HA . 17169 1
847 . 1 1 83 83 THR HB H 1 4.124 0.020 . 1 . . . . . 83 THR HB . 17169 1
848 . 1 1 83 83 THR HG21 H 1 1.212 0.020 . 1 . . . . . 83 THR HG2 . 17169 1
849 . 1 1 83 83 THR HG22 H 1 1.212 0.020 . 1 . . . . . 83 THR HG2 . 17169 1
850 . 1 1 83 83 THR HG23 H 1 1.212 0.020 . 1 . . . . . 83 THR HG2 . 17169 1
851 . 1 1 83 83 THR CA C 13 59.454 0.400 . 1 . . . . . 83 THR CA . 17169 1
852 . 1 1 83 83 THR CB C 13 69.709 0.400 . 1 . . . . . 83 THR CB . 17169 1
853 . 1 1 83 83 THR CG2 C 13 21.060 0.400 . 1 . . . . . 83 THR CG2 . 17169 1
854 . 1 1 83 83 THR N N 15 116.492 0.400 . 1 . . . . . 83 THR N . 17169 1
855 . 1 1 84 84 PRO HA H 1 4.367 0.020 . 1 . . . . . 84 PRO HA . 17169 1
856 . 1 1 84 84 PRO HB2 H 1 2.254 0.020 . 2 . . . . . 84 PRO HB2 . 17169 1
857 . 1 1 84 84 PRO HB3 H 1 1.854 0.020 . 2 . . . . . 84 PRO HB3 . 17169 1
858 . 1 1 84 84 PRO HD2 H 1 3.815 0.020 . 2 . . . . . 84 PRO HD2 . 17169 1
859 . 1 1 84 84 PRO HD3 H 1 3.673 0.020 . 2 . . . . . 84 PRO HD3 . 17169 1
860 . 1 1 84 84 PRO HG2 H 1 1.996 0.020 . 2 . . . . . 84 PRO HG2 . 17169 1
861 . 1 1 84 84 PRO HG3 H 1 1.949 0.020 . 2 . . . . . 84 PRO HG3 . 17169 1
862 . 1 1 84 84 PRO CA C 13 62.944 0.400 . 1 . . . . . 84 PRO CA . 17169 1
863 . 1 1 84 84 PRO CB C 13 31.386 0.400 . 1 . . . . . 84 PRO CB . 17169 1
864 . 1 1 84 84 PRO CD C 13 50.773 0.400 . 1 . . . . . 84 PRO CD . 17169 1
865 . 1 1 84 84 PRO CG C 13 27.140 0.400 . 1 . . . . . 84 PRO CG . 17169 1
866 . 1 1 85 85 LEU H H 1 8.307 0.020 . 1 . . . . . 85 LEU H . 17169 1
867 . 1 1 85 85 LEU HA H 1 4.259 0.020 . 1 . . . . . 85 LEU HA . 17169 1
868 . 1 1 85 85 LEU HB2 H 1 1.513 0.020 . 2 . . . . . 85 LEU HB2 . 17169 1
869 . 1 1 85 85 LEU HB3 H 1 1.590 0.020 . 2 . . . . . 85 LEU HB3 . 17169 1
870 . 1 1 85 85 LEU HD11 H 1 0.889 0.020 . 2 . . . . . 85 LEU HD1 . 17169 1
871 . 1 1 85 85 LEU HD12 H 1 0.889 0.020 . 2 . . . . . 85 LEU HD1 . 17169 1
872 . 1 1 85 85 LEU HD13 H 1 0.889 0.020 . 2 . . . . . 85 LEU HD1 . 17169 1
873 . 1 1 85 85 LEU HD21 H 1 0.836 0.020 . 2 . . . . . 85 LEU HD2 . 17169 1
874 . 1 1 85 85 LEU HD22 H 1 0.836 0.020 . 2 . . . . . 85 LEU HD2 . 17169 1
875 . 1 1 85 85 LEU HD23 H 1 0.836 0.020 . 2 . . . . . 85 LEU HD2 . 17169 1
876 . 1 1 85 85 LEU HG H 1 1.604 0.020 . 1 . . . . . 85 LEU HG . 17169 1
877 . 1 1 85 85 LEU CA C 13 54.823 0.400 . 1 . . . . . 85 LEU CA . 17169 1
878 . 1 1 85 85 LEU CB C 13 42.212 0.400 . 1 . . . . . 85 LEU CB . 17169 1
879 . 1 1 85 85 LEU CD1 C 13 24.730 0.400 . 1 . . . . . 85 LEU CD1 . 17169 1
880 . 1 1 85 85 LEU CD2 C 13 23.249 0.400 . 1 . . . . . 85 LEU CD2 . 17169 1
881 . 1 1 85 85 LEU CG C 13 26.770 0.400 . 1 . . . . . 85 LEU CG . 17169 1
882 . 1 1 85 85 LEU N N 15 122.416 0.400 . 1 . . . . . 85 LEU N . 17169 1
883 . 1 1 86 86 ALA H H 1 8.249 0.020 . 1 . . . . . 86 ALA H . 17169 1
884 . 1 1 86 86 ALA HA H 1 4.291 0.020 . 1 . . . . . 86 ALA HA . 17169 1
885 . 1 1 86 86 ALA HB1 H 1 1.340 0.020 . 1 . . . . . 86 ALA HB . 17169 1
886 . 1 1 86 86 ALA HB2 H 1 1.340 0.020 . 1 . . . . . 86 ALA HB . 17169 1
887 . 1 1 86 86 ALA HB3 H 1 1.340 0.020 . 1 . . . . . 86 ALA HB . 17169 1
888 . 1 1 86 86 ALA CA C 13 51.913 0.400 . 1 . . . . . 86 ALA CA . 17169 1
889 . 1 1 86 86 ALA CB C 13 18.844 0.400 . 1 . . . . . 86 ALA CB . 17169 1
890 . 1 1 86 86 ALA N N 15 124.920 0.400 . 1 . . . . . 86 ALA N . 17169 1
891 . 1 1 87 87 LEU H H 1 8.192 0.020 . 1 . . . . . 87 LEU H . 17169 1
892 . 1 1 87 87 LEU HA H 1 4.243 0.020 . 1 . . . . . 87 LEU HA . 17169 1
893 . 1 1 87 87 LEU HB2 H 1 1.598 0.020 . 2 . . . . . 87 LEU HB2 . 17169 1
894 . 1 1 87 87 LEU HB3 H 1 1.532 0.020 . 2 . . . . . 87 LEU HB3 . 17169 1
895 . 1 1 87 87 LEU HD11 H 1 0.892 0.020 . 2 . . . . . 87 LEU HD1 . 17169 1
896 . 1 1 87 87 LEU HD12 H 1 0.892 0.020 . 2 . . . . . 87 LEU HD1 . 17169 1
897 . 1 1 87 87 LEU HD13 H 1 0.892 0.020 . 2 . . . . . 87 LEU HD1 . 17169 1
898 . 1 1 87 87 LEU HD21 H 1 0.843 0.020 . 2 . . . . . 87 LEU HD2 . 17169 1
899 . 1 1 87 87 LEU HD22 H 1 0.843 0.020 . 2 . . . . . 87 LEU HD2 . 17169 1
900 . 1 1 87 87 LEU HD23 H 1 0.843 0.020 . 2 . . . . . 87 LEU HD2 . 17169 1
901 . 1 1 87 87 LEU HG H 1 1.609 0.020 . 1 . . . . . 87 LEU HG . 17169 1
902 . 1 1 87 87 LEU CA C 13 54.993 0.400 . 1 . . . . . 87 LEU CA . 17169 1
903 . 1 1 87 87 LEU CB C 13 42.156 0.400 . 1 . . . . . 87 LEU CB . 17169 1
904 . 1 1 87 87 LEU CD1 C 13 24.730 0.400 . 1 . . . . . 87 LEU CD1 . 17169 1
905 . 1 1 87 87 LEU CD2 C 13 23.404 0.400 . 1 . . . . . 87 LEU CD2 . 17169 1
906 . 1 1 87 87 LEU CG C 13 26.770 0.400 . 1 . . . . . 87 LEU CG . 17169 1
907 . 1 1 87 87 LEU N N 15 121.500 0.400 . 1 . . . . . 87 LEU N . 17169 1
908 . 1 1 88 88 ASP H H 1 8.249 0.020 . 1 . . . . . 88 ASP H . 17169 1
909 . 1 1 88 88 ASP HA H 1 4.531 0.020 . 1 . . . . . 88 ASP HA . 17169 1
910 . 1 1 88 88 ASP HB2 H 1 2.665 0.020 . 2 . . . . . 88 ASP HB2 . 17169 1
911 . 1 1 88 88 ASP HB3 H 1 2.585 0.020 . 2 . . . . . 88 ASP HB3 . 17169 1
912 . 1 1 88 88 ASP CA C 13 53.810 0.400 . 1 . . . . . 88 ASP CA . 17169 1
913 . 1 1 88 88 ASP CB C 13 40.945 0.400 . 1 . . . . . 88 ASP CB . 17169 1
914 . 1 1 88 88 ASP N N 15 120.584 0.400 . 1 . . . . . 88 ASP N . 17169 1
915 . 1 1 89 89 ALA H H 1 8.108 0.020 . 1 . . . . . 89 ALA H . 17169 1
916 . 1 1 89 89 ALA HA H 1 4.252 0.020 . 1 . . . . . 89 ALA HA . 17169 1
917 . 1 1 89 89 ALA HB1 H 1 1.355 0.020 . 1 . . . . . 89 ALA HB . 17169 1
918 . 1 1 89 89 ALA HB2 H 1 1.355 0.020 . 1 . . . . . 89 ALA HB . 17169 1
919 . 1 1 89 89 ALA HB3 H 1 1.355 0.020 . 1 . . . . . 89 ALA HB . 17169 1
920 . 1 1 89 89 ALA CA C 13 52.504 0.400 . 1 . . . . . 89 ALA CA . 17169 1
921 . 1 1 89 89 ALA CB C 13 19.012 0.400 . 1 . . . . . 89 ALA CB . 17169 1
922 . 1 1 89 89 ALA N N 15 123.943 0.400 . 1 . . . . . 89 ALA N . 17169 1
923 . 1 1 90 90 ASN H H 1 8.376 0.020 . 1 . . . . . 90 ASN H . 17169 1
924 . 1 1 90 90 ASN HA H 1 4.671 0.020 . 1 . . . . . 90 ASN HA . 17169 1
925 . 1 1 90 90 ASN HB2 H 1 2.832 0.020 . 2 . . . . . 90 ASN HB2 . 17169 1
926 . 1 1 90 90 ASN HB3 H 1 2.714 0.020 . 2 . . . . . 90 ASN HB3 . 17169 1
927 . 1 1 90 90 ASN HD21 H 1 7.632 0.020 . 2 . . . . . 90 ASN HD21 . 17169 1
928 . 1 1 90 90 ASN HD22 H 1 6.890 0.020 . 2 . . . . . 90 ASN HD22 . 17169 1
929 . 1 1 90 90 ASN CA C 13 53.214 0.400 . 1 . . . . . 90 ASN CA . 17169 1
930 . 1 1 90 90 ASN CB C 13 38.593 0.400 . 1 . . . . . 90 ASN CB . 17169 1
931 . 1 1 90 90 ASN N N 15 117.470 0.400 . 1 . . . . . 90 ASN N . 17169 1
932 . 1 1 90 90 ASN ND2 N 15 113.245 0.400 . 1 . . . . . 90 ASN ND2 . 17169 1
933 . 1 1 91 91 LYS H H 1 7.717 0.020 . 1 . . . . . 91 LYS H . 17169 1
934 . 1 1 91 91 LYS HA H 1 4.102 0.020 . 1 . . . . . 91 LYS HA . 17169 1
935 . 1 1 91 91 LYS HB2 H 1 1.792 0.020 . 2 . . . . . 91 LYS HB2 . 17169 1
936 . 1 1 91 91 LYS HB3 H 1 1.687 0.020 . 2 . . . . . 91 LYS HB3 . 17169 1
937 . 1 1 91 91 LYS HD2 H 1 1.637 0.020 . 2 . . . . . 91 LYS HD2 . 17169 1
938 . 1 1 91 91 LYS HD3 H 1 1.636 0.020 . 2 . . . . . 91 LYS HD3 . 17169 1
939 . 1 1 91 91 LYS HE2 H 1 2.965 0.020 . 2 . . . . . 91 LYS HE2 . 17169 1
940 . 1 1 91 91 LYS HE3 H 1 2.965 0.020 . 2 . . . . . 91 LYS HE3 . 17169 1
941 . 1 1 91 91 LYS HG2 H 1 1.350 0.020 . 2 . . . . . 91 LYS HG2 . 17169 1
942 . 1 1 91 91 LYS HG3 H 1 1.350 0.020 . 2 . . . . . 91 LYS HG3 . 17169 1
943 . 1 1 91 91 LYS CA C 13 57.532 0.400 . 1 . . . . . 91 LYS CA . 17169 1
944 . 1 1 91 91 LYS CB C 13 33.330 0.400 . 1 . . . . . 91 LYS CB . 17169 1
945 . 1 1 91 91 LYS CD C 13 28.938 0.400 . 1 . . . . . 91 LYS CD . 17169 1
946 . 1 1 91 91 LYS CE C 13 41.863 0.400 . 1 . . . . . 91 LYS CE . 17169 1
947 . 1 1 91 91 LYS CG C 13 24.403 0.400 . 1 . . . . . 91 LYS CG . 17169 1
948 . 1 1 91 91 LYS N N 15 126.141 0.400 . 1 . . . . . 91 LYS N . 17169 1
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