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 17175
_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' . . . 17175 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
7 $SPARKY . . 17175 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 1 1 MET HA H 1 4.11 0.02 . 1 . . . . 6 MET HA . 17175 1
2 . 1 1 1 1 MET HB2 H 1 2.13 0.02 . 2 . . . . 6 MET HB2 . 17175 1
3 . 1 1 1 1 MET HB3 H 1 2.13 0.02 . 2 . . . . 6 MET HB3 . 17175 1
4 . 1 1 1 1 MET HE1 H 1 2.08 0.02 . 1 . . . . 6 MET HE . 17175 1
5 . 1 1 1 1 MET HE2 H 1 2.08 0.02 . 1 . . . . 6 MET HE . 17175 1
6 . 1 1 1 1 MET HE3 H 1 2.08 0.02 . 1 . . . . 6 MET HE . 17175 1
7 . 1 1 1 1 MET HG2 H 1 2.56 0.02 . 2 . . . . 6 MET HG2 . 17175 1
8 . 1 1 1 1 MET HG3 H 1 2.56 0.02 . 2 . . . . 6 MET HG3 . 17175 1
9 . 1 1 1 1 MET C C 13 172 0.2 . 1 . . . . 6 MET C . 17175 1
10 . 1 1 1 1 MET CA C 13 55 0.2 . 1 . . . . 6 MET CA . 17175 1
11 . 1 1 1 1 MET CB C 13 32.9 0.2 . 1 . . . . 6 MET CB . 17175 1
12 . 1 1 1 1 MET CE C 13 16.8 0.2 . 1 . . . . 6 MET CE . 17175 1
13 . 1 1 1 1 MET CG C 13 30.8 0.2 . 1 . . . . 6 MET CG . 17175 1
14 . 1 1 2 2 LYS H H 1 8.69 0.02 . 1 . . . . 7 LYS H . 17175 1
15 . 1 1 2 2 LYS HA H 1 4.32 0.02 . 1 . . . . 7 LYS HA . 17175 1
16 . 1 1 2 2 LYS HB2 H 1 1.76 0.02 . 2 . . . . 7 LYS HB2 . 17175 1
17 . 1 1 2 2 LYS HB3 H 1 1.7 0.02 . 2 . . . . 7 LYS HB3 . 17175 1
18 . 1 1 2 2 LYS HD2 H 1 1.64 0.02 . 2 . . . . 7 LYS HD2 . 17175 1
19 . 1 1 2 2 LYS HD3 H 1 1.64 0.02 . 2 . . . . 7 LYS HD3 . 17175 1
20 . 1 1 2 2 LYS HE2 H 1 2.95 0.02 . 2 . . . . 7 LYS HE2 . 17175 1
21 . 1 1 2 2 LYS HE3 H 1 2.95 0.02 . 2 . . . . 7 LYS HE3 . 17175 1
22 . 1 1 2 2 LYS HG2 H 1 1.38 0.02 . 2 . . . . 7 LYS HG2 . 17175 1
23 . 1 1 2 2 LYS HG3 H 1 1.38 0.02 . 2 . . . . 7 LYS HG3 . 17175 1
24 . 1 1 2 2 LYS C C 13 175.7 0.2 . 1 . . . . 7 LYS C . 17175 1
25 . 1 1 2 2 LYS CA C 13 56.4 0.2 . 1 . . . . 7 LYS CA . 17175 1
26 . 1 1 2 2 LYS CB C 13 33.2 0.2 . 1 . . . . 7 LYS CB . 17175 1
27 . 1 1 2 2 LYS CD C 13 29.2 0.2 . 1 . . . . 7 LYS CD . 17175 1
28 . 1 1 2 2 LYS CE C 13 42.2 0.2 . 1 . . . . 7 LYS CE . 17175 1
29 . 1 1 2 2 LYS CG C 13 24.7 0.2 . 1 . . . . 7 LYS CG . 17175 1
30 . 1 1 2 2 LYS N N 15 125 0.2 . 1 . . . . 7 LYS N . 17175 1
31 . 1 1 3 3 LYS H H 1 8.49 0.02 . 1 . . . . 8 LYS H . 17175 1
32 . 1 1 3 3 LYS HA H 1 4.25 0.02 . 1 . . . . 8 LYS HA . 17175 1
33 . 1 1 3 3 LYS HB2 H 1 1.76 0.02 . 2 . . . . 8 LYS HB2 . 17175 1
34 . 1 1 3 3 LYS HB3 H 1 1.7 0.02 . 2 . . . . 8 LYS HB3 . 17175 1
35 . 1 1 3 3 LYS HD2 H 1 1.64 0.02 . 2 . . . . 8 LYS HD2 . 17175 1
36 . 1 1 3 3 LYS HD3 H 1 1.64 0.02 . 2 . . . . 8 LYS HD3 . 17175 1
37 . 1 1 3 3 LYS HE2 H 1 2.95 0.02 . 2 . . . . 8 LYS HE2 . 17175 1
38 . 1 1 3 3 LYS HE3 H 1 2.95 0.02 . 2 . . . . 8 LYS HE3 . 17175 1
39 . 1 1 3 3 LYS HG2 H 1 1.38 0.02 . 2 . . . . 8 LYS HG2 . 17175 1
40 . 1 1 3 3 LYS HG3 H 1 1.38 0.02 . 2 . . . . 8 LYS HG3 . 17175 1
41 . 1 1 3 3 LYS C C 13 176.3 0.2 . 1 . . . . 8 LYS C . 17175 1
42 . 1 1 3 3 LYS CA C 13 56.4 0.2 . 1 . . . . 8 LYS CA . 17175 1
43 . 1 1 3 3 LYS CB C 13 33.2 0.2 . 1 . . . . 8 LYS CB . 17175 1
44 . 1 1 3 3 LYS CD C 13 29.2 0.2 . 1 . . . . 8 LYS CD . 17175 1
45 . 1 1 3 3 LYS CE C 13 42.2 0.2 . 1 . . . . 8 LYS CE . 17175 1
46 . 1 1 3 3 LYS CG C 13 24.7 0.2 . 1 . . . . 8 LYS CG . 17175 1
47 . 1 1 3 3 LYS N N 15 124.2 0.2 . 1 . . . . 8 LYS N . 17175 1
48 . 1 1 4 4 MET H H 1 8.48 0.02 . 1 . . . . 9 MET H . 17175 1
49 . 1 1 4 4 MET HA H 1 4.42 0.02 . 1 . . . . 9 MET HA . 17175 1
50 . 1 1 4 4 MET HB2 H 1 2.04 0.02 . 2 . . . . 9 MET HB2 . 17175 1
51 . 1 1 4 4 MET HB3 H 1 1.96 0.02 . 2 . . . . 9 MET HB3 . 17175 1
52 . 1 1 4 4 MET HE1 H 1 2.05 0.02 . 1 . . . . 9 MET HE . 17175 1
53 . 1 1 4 4 MET HE2 H 1 2.05 0.02 . 1 . . . . 9 MET HE . 17175 1
54 . 1 1 4 4 MET HE3 H 1 2.05 0.02 . 1 . . . . 9 MET HE . 17175 1
55 . 1 1 4 4 MET HG2 H 1 2.58 0.02 . 2 . . . . 9 MET HG2 . 17175 1
56 . 1 1 4 4 MET HG3 H 1 2.51 0.02 . 2 . . . . 9 MET HG3 . 17175 1
57 . 1 1 4 4 MET C C 13 175.7 0.2 . 1 . . . . 9 MET C . 17175 1
58 . 1 1 4 4 MET CA C 13 55.3 0.2 . 1 . . . . 9 MET CA . 17175 1
59 . 1 1 4 4 MET CB C 13 33 0.2 . 1 . . . . 9 MET CB . 17175 1
60 . 1 1 4 4 MET CE C 13 17 0.2 . 1 . . . . 9 MET CE . 17175 1
61 . 1 1 4 4 MET CG C 13 32.1 0.2 . 1 . . . . 9 MET CG . 17175 1
62 . 1 1 4 4 MET N N 15 123.1 0.2 . 1 . . . . 9 MET N . 17175 1
63 . 1 1 5 5 ALA H H 1 8.34 0.02 . 1 . . . . 10 ALA H . 17175 1
64 . 1 1 5 5 ALA HA H 1 4.25 0.02 . 1 . . . . 10 ALA HA . 17175 1
65 . 1 1 5 5 ALA HB1 H 1 1.33 0.02 . 1 . . . . 10 ALA HB . 17175 1
66 . 1 1 5 5 ALA HB2 H 1 1.33 0.02 . 1 . . . . 10 ALA HB . 17175 1
67 . 1 1 5 5 ALA HB3 H 1 1.33 0.02 . 1 . . . . 10 ALA HB . 17175 1
68 . 1 1 5 5 ALA C C 13 177.2 0.2 . 1 . . . . 10 ALA C . 17175 1
69 . 1 1 5 5 ALA CA C 13 52.5 0.2 . 1 . . . . 10 ALA CA . 17175 1
70 . 1 1 5 5 ALA CB C 13 19.4 0.2 . 1 . . . . 10 ALA CB . 17175 1
71 . 1 1 5 5 ALA N N 15 125.5 0.2 . 1 . . . . 10 ALA N . 17175 1
72 . 1 1 6 6 GLU H H 1 8.34 0.02 . 1 . . . . 11 GLU H . 17175 1
73 . 1 1 6 6 GLU HA H 1 4.22 0.02 . 1 . . . . 11 GLU HA . 17175 1
74 . 1 1 6 6 GLU HB2 H 1 1.96 0.02 . 2 . . . . 11 GLU HB2 . 17175 1
75 . 1 1 6 6 GLU HB3 H 1 1.86 0.02 . 2 . . . . 11 GLU HB3 . 17175 1
76 . 1 1 6 6 GLU HG2 H 1 2.22 0.02 . 2 . . . . 11 GLU HG2 . 17175 1
77 . 1 1 6 6 GLU HG3 H 1 2.15 0.02 . 2 . . . . 11 GLU HG3 . 17175 1
78 . 1 1 6 6 GLU C C 13 175.6 0.2 . 1 . . . . 11 GLU C . 17175 1
79 . 1 1 6 6 GLU CA C 13 56.4 0.2 . 1 . . . . 11 GLU CA . 17175 1
80 . 1 1 6 6 GLU CB C 13 30.2 0.2 . 1 . . . . 11 GLU CB . 17175 1
81 . 1 1 6 6 GLU CG C 13 35.4 0.2 . 1 . . . . 11 GLU CG . 17175 1
82 . 1 1 6 6 GLU N N 15 120.3 0.2 . 1 . . . . 11 GLU N . 17175 1
83 . 1 1 7 7 PHE H H 1 8.2 0.02 . 1 . . . . 12 PHE H . 17175 1
84 . 1 1 7 7 PHE HA H 1 5.06 0.02 . 1 . . . . 12 PHE HA . 17175 1
85 . 1 1 7 7 PHE HB2 H 1 3.15 0.02 . 2 . . . . 12 PHE HB2 . 17175 1
86 . 1 1 7 7 PHE HB3 H 1 3.1 0.02 . 2 . . . . 12 PHE HB3 . 17175 1
87 . 1 1 7 7 PHE HD1 H 1 7.32 0.02 . 3 . . . . 12 PHE HD1 . 17175 1
88 . 1 1 7 7 PHE HD2 H 1 7.32 0.02 . 3 . . . . 12 PHE HD2 . 17175 1
89 . 1 1 7 7 PHE HE1 H 1 7.32 0.02 . 3 . . . . 12 PHE HE1 . 17175 1
90 . 1 1 7 7 PHE HE2 H 1 7.32 0.02 . 3 . . . . 12 PHE HE2 . 17175 1
91 . 1 1 7 7 PHE HZ H 1 7.18 0.02 . 1 . . . . 12 PHE HZ . 17175 1
92 . 1 1 7 7 PHE C C 13 175.5 0.2 . 1 . . . . 12 PHE C . 17175 1
93 . 1 1 7 7 PHE CA C 13 57.1 0.2 . 1 . . . . 12 PHE CA . 17175 1
94 . 1 1 7 7 PHE CB C 13 40.4 0.2 . 1 . . . . 12 PHE CB . 17175 1
95 . 1 1 7 7 PHE CD1 C 13 132.2 0.2 . 3 . . . . 12 PHE CD1 . 17175 1
96 . 1 1 7 7 PHE CD2 C 13 132.2 0.2 . 3 . . . . 12 PHE CD2 . 17175 1
97 . 1 1 7 7 PHE CE1 C 13 131.4 0.2 . 3 . . . . 12 PHE CE1 . 17175 1
98 . 1 1 7 7 PHE CE2 C 13 131.4 0.2 . 3 . . . . 12 PHE CE2 . 17175 1
99 . 1 1 7 7 PHE CZ C 13 129.8 0.2 . 1 . . . . 12 PHE CZ . 17175 1
100 . 1 1 7 7 PHE N N 15 121.1 0.2 . 1 . . . . 12 PHE N . 17175 1
101 . 1 1 8 8 THR H H 1 8.31 0.02 . 1 . . . . 13 THR H . 17175 1
102 . 1 1 8 8 THR HA H 1 4.55 0.02 . 1 . . . . 13 THR HA . 17175 1
103 . 1 1 8 8 THR HB H 1 4.16 0.02 . 1 . . . . 13 THR HB . 17175 1
104 . 1 1 8 8 THR HG21 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 17175 1
105 . 1 1 8 8 THR HG22 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 17175 1
106 . 1 1 8 8 THR HG23 H 1 1.13 0.02 . 1 . . . . 13 THR HG2 . 17175 1
107 . 1 1 8 8 THR C C 13 173.2 0.2 . 1 . . . . 13 THR C . 17175 1
108 . 1 1 8 8 THR CA C 13 60.8 0.2 . 1 . . . . 13 THR CA . 17175 1
109 . 1 1 8 8 THR CB C 13 71 0.2 . 1 . . . . 13 THR CB . 17175 1
110 . 1 1 8 8 THR CG2 C 13 21.3 0.2 . 1 . . . . 13 THR CG2 . 17175 1
111 . 1 1 8 8 THR N N 15 115.9 0.2 . 1 . . . . 13 THR N . 17175 1
112 . 1 1 9 9 PHE H H 1 7.9 0.02 . 1 . . . . 14 PHE H . 17175 1
113 . 1 1 9 9 PHE HA H 1 5.54 0.02 . 1 . . . . 14 PHE HA . 17175 1
114 . 1 1 9 9 PHE HB2 H 1 3.06 0.02 . 2 . . . . 14 PHE HB2 . 17175 1
115 . 1 1 9 9 PHE HB3 H 1 2.48 0.02 . 2 . . . . 14 PHE HB3 . 17175 1
116 . 1 1 9 9 PHE HD1 H 1 6.95 0.02 . 3 . . . . 14 PHE HD1 . 17175 1
117 . 1 1 9 9 PHE HD2 H 1 6.95 0.02 . 3 . . . . 14 PHE HD2 . 17175 1
118 . 1 1 9 9 PHE C C 13 173.6 0.2 . 1 . . . . 14 PHE C . 17175 1
119 . 1 1 9 9 PHE CA C 13 55.6 0.2 . 1 . . . . 14 PHE CA . 17175 1
120 . 1 1 9 9 PHE CB C 13 42.4 0.2 . 1 . . . . 14 PHE CB . 17175 1
121 . 1 1 9 9 PHE CD1 C 13 132.4 0.2 . 3 . . . . 14 PHE CD1 . 17175 1
122 . 1 1 9 9 PHE CD2 C 13 132.4 0.2 . 3 . . . . 14 PHE CD2 . 17175 1
123 . 1 1 9 9 PHE N N 15 117.9 0.2 . 1 . . . . 14 PHE N . 17175 1
124 . 1 1 10 10 GLU H H 1 8.38 0.02 . 1 . . . . 15 GLU H . 17175 1
125 . 1 1 10 10 GLU HA H 1 4.33 0.02 . 1 . . . . 15 GLU HA . 17175 1
126 . 1 1 10 10 GLU HB2 H 1 1.82 0.02 . 2 . . . . 15 GLU HB2 . 17175 1
127 . 1 1 10 10 GLU HB3 H 1 1.77 0.02 . 2 . . . . 15 GLU HB3 . 17175 1
128 . 1 1 10 10 GLU HG2 H 1 2.07 0.02 . 2 . . . . 15 GLU HG2 . 17175 1
129 . 1 1 10 10 GLU HG3 H 1 1.92 0.02 . 2 . . . . 15 GLU HG3 . 17175 1
130 . 1 1 10 10 GLU C C 13 175 0.2 . 1 . . . . 15 GLU C . 17175 1
131 . 1 1 10 10 GLU CA C 13 55.2 0.2 . 1 . . . . 15 GLU CA . 17175 1
132 . 1 1 10 10 GLU CB C 13 32.8 0.2 . 1 . . . . 15 GLU CB . 17175 1
133 . 1 1 10 10 GLU CG C 13 34.5 0.2 . 1 . . . . 15 GLU CG . 17175 1
134 . 1 1 10 10 GLU N N 15 118.6 0.2 . 1 . . . . 15 GLU N . 17175 1
135 . 1 1 11 11 ILE H H 1 9.30 0.02 . 1 . . . . 16 ILE H . 17175 1
136 . 1 1 11 11 ILE HA H 1 3.72 0.02 . 1 . . . . 16 ILE HA . 17175 1
137 . 1 1 11 11 ILE HB H 1 1.45 0.02 . 1 . . . . 16 ILE HB . 17175 1
138 . 1 1 11 11 ILE HD11 H 1 -0.44 0.02 . 1 . . . . 16 ILE HD1 . 17175 1
139 . 1 1 11 11 ILE HD12 H 1 -0.44 0.02 . 1 . . . . 16 ILE HD1 . 17175 1
140 . 1 1 11 11 ILE HD13 H 1 -0.44 0.02 . 1 . . . . 16 ILE HD1 . 17175 1
141 . 1 1 11 11 ILE HG12 H 1 1.3 0.02 . 2 . . . . 16 ILE HG12 . 17175 1
142 . 1 1 11 11 ILE HG13 H 1 0.22 0.02 . 2 . . . . 16 ILE HG13 . 17175 1
143 . 1 1 11 11 ILE HG21 H 1 0.33 0.02 . 1 . . . . 16 ILE HG2 . 17175 1
144 . 1 1 11 11 ILE HG22 H 1 0.33 0.02 . 1 . . . . 16 ILE HG2 . 17175 1
145 . 1 1 11 11 ILE HG23 H 1 0.33 0.02 . 1 . . . . 16 ILE HG2 . 17175 1
146 . 1 1 11 11 ILE C C 13 174.8 0.2 . 1 . . . . 16 ILE C . 17175 1
147 . 1 1 11 11 ILE CA C 13 63.1 0.2 . 1 . . . . 16 ILE CA . 17175 1
148 . 1 1 11 11 ILE CB C 13 36.9 0.2 . 1 . . . . 16 ILE CB . 17175 1
149 . 1 1 11 11 ILE CD1 C 13 12.2 0.2 . 1 . . . . 16 ILE CD1 . 17175 1
150 . 1 1 11 11 ILE CG1 C 13 28.9 0.2 . 1 . . . . 16 ILE CG1 . 17175 1
151 . 1 1 11 11 ILE CG2 C 13 16.8 0.2 . 1 . . . . 16 ILE CG2 . 17175 1
152 . 1 1 11 11 ILE N N 15 128.3 0.2 . 1 . . . . 16 ILE N . 17175 1
153 . 1 1 12 12 GLU H H 1 8.44 0.02 . 1 . . . . 17 GLU H . 17175 1
154 . 1 1 12 12 GLU HA H 1 4.24 0.02 . 1 . . . . 17 GLU HA . 17175 1
155 . 1 1 12 12 GLU HB2 H 1 1.37 0.02 . 2 . . . . 17 GLU HB2 . 17175 1
156 . 1 1 12 12 GLU HB3 H 1 1.37 0.02 . 2 . . . . 17 GLU HB3 . 17175 1
157 . 1 1 12 12 GLU HG2 H 1 2.17 0.02 . 2 . . . . 17 GLU HG2 . 17175 1
158 . 1 1 12 12 GLU HG3 H 1 2.1 0.02 . 2 . . . . 17 GLU HG3 . 17175 1
159 . 1 1 12 12 GLU C C 13 176.3 0.2 . 1 . . . . 17 GLU C . 17175 1
160 . 1 1 12 12 GLU CA C 13 56.8 0.2 . 1 . . . . 17 GLU CA . 17175 1
161 . 1 1 12 12 GLU CB C 13 29.7 0.2 . 1 . . . . 17 GLU CB . 17175 1
162 . 1 1 12 12 GLU CG C 13 34.2 0.2 . 1 . . . . 17 GLU CG . 17175 1
163 . 1 1 12 12 GLU N N 15 129.6 0.2 . 1 . . . . 17 GLU N . 17175 1
164 . 1 1 13 13 GLU H H 1 7.42 0.02 . 1 . . . . 18 GLU H . 17175 1
165 . 1 1 13 13 GLU HA H 1 4.29 0.02 . 1 . . . . 18 GLU HA . 17175 1
166 . 1 1 13 13 GLU HB2 H 1 1.83 0.02 . 2 . . . . 18 GLU HB2 . 17175 1
167 . 1 1 13 13 GLU HB3 H 1 1.56 0.02 . 2 . . . . 18 GLU HB3 . 17175 1
168 . 1 1 13 13 GLU HG2 H 1 2.23 0.02 . 2 . . . . 18 GLU HG2 . 17175 1
169 . 1 1 13 13 GLU HG3 H 1 1.93 0.02 . 2 . . . . 18 GLU HG3 . 17175 1
170 . 1 1 13 13 GLU C C 13 173.9 0.2 . 1 . . . . 18 GLU C . 17175 1
171 . 1 1 13 13 GLU CA C 13 55.6 0.2 . 1 . . . . 18 GLU CA . 17175 1
172 . 1 1 13 13 GLU CB C 13 33.7 0.2 . 1 . . . . 18 GLU CB . 17175 1
173 . 1 1 13 13 GLU CG C 13 35.4 0.2 . 1 . . . . 18 GLU CG . 17175 1
174 . 1 1 13 13 GLU N N 15 115.7 0.2 . 1 . . . . 18 GLU N . 17175 1
175 . 1 1 14 14 HIS H H 1 9.27 0.02 . 1 . . . . 19 HIS H . 17175 1
176 . 1 1 14 14 HIS HA H 1 6.01 0.02 . 1 . . . . 19 HIS HA . 17175 1
177 . 1 1 14 14 HIS HB2 H 1 3.02 0.02 . 2 . . . . 19 HIS HB2 . 17175 1
178 . 1 1 14 14 HIS HB3 H 1 2.78 0.02 . 2 . . . . 19 HIS HB3 . 17175 1
179 . 1 1 14 14 HIS HD2 H 1 7.1 0.02 . 1 . . . . 19 HIS HD2 . 17175 1
180 . 1 1 14 14 HIS HE1 H 1 8 0.02 . 1 . . . . 19 HIS HE1 . 17175 1
181 . 1 1 14 14 HIS C C 13 174.1 0.2 . 1 . . . . 19 HIS C . 17175 1
182 . 1 1 14 14 HIS CA C 13 53.7 0.2 . 1 . . . . 19 HIS CA . 17175 1
183 . 1 1 14 14 HIS CB C 13 29 0.2 . 1 . . . . 19 HIS CB . 17175 1
184 . 1 1 14 14 HIS CD2 C 13 120.5 0.2 . 1 . . . . 19 HIS CD2 . 17175 1
185 . 1 1 14 14 HIS CE1 C 13 135.7 0.2 . 1 . . . . 19 HIS CE1 . 17175 1
186 . 1 1 14 14 HIS N N 15 126.9 0.2 . 1 . . . . 19 HIS N . 17175 1
187 . 1 1 14 14 HIS ND1 N 15 172.9 0.2 . 1 . . . . 19 HIS ND1 . 17175 1
188 . 1 1 14 14 HIS NE2 N 15 176.6 0.2 . 1 . . . . 19 HIS NE2 . 17175 1
189 . 1 1 15 15 LEU H H 1 8.21 0.02 . 1 . . . . 20 LEU H . 17175 1
190 . 1 1 15 15 LEU HA H 1 4.52 0.02 . 1 . . . . 20 LEU HA . 17175 1
191 . 1 1 15 15 LEU HB2 H 1 1.52 0.02 . 2 . . . . 20 LEU HB2 . 17175 1
192 . 1 1 15 15 LEU HB3 H 1 1.4 0.02 . 2 . . . . 20 LEU HB3 . 17175 1
193 . 1 1 15 15 LEU HD11 H 1 0.78 0.02 . 2 . . . . 20 LEU HD1 . 17175 1
194 . 1 1 15 15 LEU HD12 H 1 0.78 0.02 . 2 . . . . 20 LEU HD1 . 17175 1
195 . 1 1 15 15 LEU HD13 H 1 0.78 0.02 . 2 . . . . 20 LEU HD1 . 17175 1
196 . 1 1 15 15 LEU HD21 H 1 0.82 0.02 . 2 . . . . 20 LEU HD2 . 17175 1
197 . 1 1 15 15 LEU HD22 H 1 0.82 0.02 . 2 . . . . 20 LEU HD2 . 17175 1
198 . 1 1 15 15 LEU HD23 H 1 0.82 0.02 . 2 . . . . 20 LEU HD2 . 17175 1
199 . 1 1 15 15 LEU HG H 1 1.51 0.02 . 1 . . . . 20 LEU HG . 17175 1
200 . 1 1 15 15 LEU C C 13 176.3 0.2 . 1 . . . . 20 LEU C . 17175 1
201 . 1 1 15 15 LEU CA C 13 57 0.2 . 1 . . . . 20 LEU CA . 17175 1
202 . 1 1 15 15 LEU CB C 13 42.1 0.2 . 1 . . . . 20 LEU CB . 17175 1
203 . 1 1 15 15 LEU CD1 C 13 25.4 0.2 . 2 . . . . 20 LEU CD1 . 17175 1
204 . 1 1 15 15 LEU CD2 C 13 25 0.2 . 2 . . . . 20 LEU CD2 . 17175 1
205 . 1 1 15 15 LEU CG C 13 29.3 0.2 . 1 . . . . 20 LEU CG . 17175 1
206 . 1 1 15 15 LEU N N 15 126.2 0.2 . 1 . . . . 20 LEU N . 17175 1
207 . 1 1 16 16 LEU H H 1 7.48 0.02 . 1 . . . . 21 LEU H . 17175 1
208 . 1 1 16 16 LEU HA H 1 4.37 0.02 . 1 . . . . 21 LEU HA . 17175 1
209 . 1 1 16 16 LEU HB2 H 1 1.35 0.02 . 2 . . . . 21 LEU HB2 . 17175 1
210 . 1 1 16 16 LEU HB3 H 1 1.35 0.02 . 2 . . . . 21 LEU HB3 . 17175 1
211 . 1 1 16 16 LEU HD11 H 1 0.81 0.02 . 2 . . . . 21 LEU HD1 . 17175 1
212 . 1 1 16 16 LEU HD12 H 1 0.81 0.02 . 2 . . . . 21 LEU HD1 . 17175 1
213 . 1 1 16 16 LEU HD13 H 1 0.81 0.02 . 2 . . . . 21 LEU HD1 . 17175 1
214 . 1 1 16 16 LEU HD21 H 1 0.61 0.02 . 2 . . . . 21 LEU HD2 . 17175 1
215 . 1 1 16 16 LEU HD22 H 1 0.61 0.02 . 2 . . . . 21 LEU HD2 . 17175 1
216 . 1 1 16 16 LEU HD23 H 1 0.61 0.02 . 2 . . . . 21 LEU HD2 . 17175 1
217 . 1 1 16 16 LEU HG H 1 1.26 0.02 . 1 . . . . 21 LEU HG . 17175 1
218 . 1 1 16 16 LEU C C 13 175 0.2 . 1 . . . . 21 LEU C . 17175 1
219 . 1 1 16 16 LEU CA C 13 54.7 0.2 . 1 . . . . 21 LEU CA . 17175 1
220 . 1 1 16 16 LEU CB C 13 47.3 0.2 . 1 . . . . 21 LEU CB . 17175 1
221 . 1 1 16 16 LEU CD1 C 13 23.6 0.2 . 2 . . . . 21 LEU CD1 . 17175 1
222 . 1 1 16 16 LEU CD2 C 13 27.2 0.2 . 2 . . . . 21 LEU CD2 . 17175 1
223 . 1 1 16 16 LEU CG C 13 27.2 0.2 . 1 . . . . 21 LEU CG . 17175 1
224 . 1 1 16 16 LEU N N 15 115.4 0.2 . 1 . . . . 21 LEU N . 17175 1
225 . 1 1 17 17 THR H H 1 9.17 0.02 . 1 . . . . 22 THR H . 17175 1
226 . 1 1 17 17 THR HA H 1 4.8 0.02 . 1 . . . . 22 THR HA . 17175 1
227 . 1 1 17 17 THR HB H 1 4.15 0.02 . 1 . . . . 22 THR HB . 17175 1
228 . 1 1 17 17 THR HG21 H 1 1.35 0.02 . 1 . . . . 22 THR HG2 . 17175 1
229 . 1 1 17 17 THR HG22 H 1 1.35 0.02 . 1 . . . . 22 THR HG2 . 17175 1
230 . 1 1 17 17 THR HG23 H 1 1.35 0.02 . 1 . . . . 22 THR HG2 . 17175 1
231 . 1 1 17 17 THR C C 13 173.2 0.2 . 1 . . . . 22 THR C . 17175 1
232 . 1 1 17 17 THR CA C 13 63.1 0.2 . 1 . . . . 22 THR CA . 17175 1
233 . 1 1 17 17 THR CB C 13 69.2 0.2 . 1 . . . . 22 THR CB . 17175 1
234 . 1 1 17 17 THR CG2 C 13 23.4 0.2 . 1 . . . . 22 THR CG2 . 17175 1
235 . 1 1 17 17 THR N N 15 125.9 0.2 . 1 . . . . 22 THR N . 17175 1
236 . 1 1 18 18 LEU H H 1 9.6 0.02 . 1 . . . . 23 LEU H . 17175 1
237 . 1 1 18 18 LEU HA H 1 4.2 0.02 . 1 . . . . 23 LEU HA . 17175 1
238 . 1 1 18 18 LEU HB2 H 1 1.72 0.02 . 2 . . . . 23 LEU HB2 . 17175 1
239 . 1 1 18 18 LEU HB3 H 1 1.43 0.02 . 2 . . . . 23 LEU HB3 . 17175 1
240 . 1 1 18 18 LEU HD11 H 1 0.74 0.02 . 2 . . . . 23 LEU HD1 . 17175 1
241 . 1 1 18 18 LEU HD12 H 1 0.74 0.02 . 2 . . . . 23 LEU HD1 . 17175 1
242 . 1 1 18 18 LEU HD13 H 1 0.74 0.02 . 2 . . . . 23 LEU HD1 . 17175 1
243 . 1 1 18 18 LEU HD21 H 1 0.73 0.02 . 2 . . . . 23 LEU HD2 . 17175 1
244 . 1 1 18 18 LEU HD22 H 1 0.73 0.02 . 2 . . . . 23 LEU HD2 . 17175 1
245 . 1 1 18 18 LEU HD23 H 1 0.73 0.02 . 2 . . . . 23 LEU HD2 . 17175 1
246 . 1 1 18 18 LEU HG H 1 1.5 0.02 . 1 . . . . 23 LEU HG . 17175 1
247 . 1 1 18 18 LEU C C 13 175.6 0.2 . 1 . . . . 23 LEU C . 17175 1
248 . 1 1 18 18 LEU CA C 13 56.5 0.2 . 1 . . . . 23 LEU CA . 17175 1
249 . 1 1 18 18 LEU CB C 13 43.2 0.2 . 1 . . . . 23 LEU CB . 17175 1
250 . 1 1 18 18 LEU CD1 C 13 25.5 0.2 . 2 . . . . 23 LEU CD1 . 17175 1
251 . 1 1 18 18 LEU CD2 C 13 23.7 0.2 . 2 . . . . 23 LEU CD2 . 17175 1
252 . 1 1 18 18 LEU CG C 13 27.6 0.2 . 1 . . . . 23 LEU CG . 17175 1
253 . 1 1 18 18 LEU N N 15 125.8 0.2 . 1 . . . . 23 LEU N . 17175 1
254 . 1 1 19 19 SER H H 1 7.46 0.02 . 1 . . . . 24 SER H . 17175 1
255 . 1 1 19 19 SER HA H 1 4.55 0.02 . 1 . . . . 24 SER HA . 17175 1
256 . 1 1 19 19 SER HB2 H 1 4.29 0.02 . 2 . . . . 24 SER HB2 . 17175 1
257 . 1 1 19 19 SER HB3 H 1 3.83 0.02 . 2 . . . . 24 SER HB3 . 17175 1
258 . 1 1 19 19 SER C C 13 172 0.2 . 1 . . . . 24 SER C . 17175 1
259 . 1 1 19 19 SER CA C 13 57.4 0.2 . 1 . . . . 24 SER CA . 17175 1
260 . 1 1 19 19 SER CB C 13 64 0.2 . 1 . . . . 24 SER CB . 17175 1
261 . 1 1 19 19 SER N N 15 107.4 0.2 . 1 . . . . 24 SER N . 17175 1
262 . 1 1 20 20 GLU H H 1 8.35 0.02 . 1 . . . . 25 GLU H . 17175 1
263 . 1 1 20 20 GLU HA H 1 5.1 0.02 . 1 . . . . 25 GLU HA . 17175 1
264 . 1 1 20 20 GLU HB2 H 1 1.95 0.02 . 2 . . . . 25 GLU HB2 . 17175 1
265 . 1 1 20 20 GLU HB3 H 1 1.89 0.02 . 2 . . . . 25 GLU HB3 . 17175 1
266 . 1 1 20 20 GLU HG2 H 1 2.53 0.02 . 2 . . . . 25 GLU HG2 . 17175 1
267 . 1 1 20 20 GLU HG3 H 1 2.11 0.02 . 2 . . . . 25 GLU HG3 . 17175 1
268 . 1 1 20 20 GLU C C 13 175.3 0.2 . 1 . . . . 25 GLU C . 17175 1
269 . 1 1 20 20 GLU CA C 13 54.9 0.2 . 1 . . . . 25 GLU CA . 17175 1
270 . 1 1 20 20 GLU CB C 13 32.2 0.2 . 1 . . . . 25 GLU CB . 17175 1
271 . 1 1 20 20 GLU CG C 13 33.8 0.2 . 1 . . . . 25 GLU CG . 17175 1
272 . 1 1 20 20 GLU N N 15 118.6 0.2 . 1 . . . . 25 GLU N . 17175 1
273 . 1 1 21 21 ASN H H 1 8.79 0.02 . 1 . . . . 26 ASN H . 17175 1
274 . 1 1 21 21 ASN HA H 1 5.06 0.02 . 1 . . . . 26 ASN HA . 17175 1
275 . 1 1 21 21 ASN HB2 H 1 3.54 0.02 . 2 . . . . 26 ASN HB2 . 17175 1
276 . 1 1 21 21 ASN HB3 H 1 3.02 0.02 . 2 . . . . 26 ASN HB3 . 17175 1
277 . 1 1 21 21 ASN HD21 H 1 7.54 0.02 . 2 . . . . 26 ASN HD21 . 17175 1
278 . 1 1 21 21 ASN HD22 H 1 6.94 0.02 . 2 . . . . 26 ASN HD22 . 17175 1
279 . 1 1 21 21 ASN C C 13 177.7 0.2 . 1 . . . . 26 ASN C . 17175 1
280 . 1 1 21 21 ASN CA C 13 51 0.2 . 1 . . . . 26 ASN CA . 17175 1
281 . 1 1 21 21 ASN CB C 13 39.2 0.2 . 1 . . . . 26 ASN CB . 17175 1
282 . 1 1 21 21 ASN CG C 13 176.9 0.2 . 1 . . . . 26 ASN CG . 17175 1
283 . 1 1 21 21 ASN N N 15 124.1 0.2 . 1 . . . . 26 ASN N . 17175 1
284 . 1 1 21 21 ASN ND2 N 15 111.1 0.2 . 1 . . . . 26 ASN ND2 . 17175 1
285 . 1 1 22 22 GLU H H 1 9.07 0.02 . 1 . . . . 27 GLU H . 17175 1
286 . 1 1 22 22 GLU HA H 1 4.14 0.02 . 1 . . . . 27 GLU HA . 17175 1
287 . 1 1 22 22 GLU HB2 H 1 2.09 0.02 . 2 . . . . 27 GLU HB2 . 17175 1
288 . 1 1 22 22 GLU HB3 H 1 2.09 0.02 . 2 . . . . 27 GLU HB3 . 17175 1
289 . 1 1 22 22 GLU HG2 H 1 2.42 0.02 . 2 . . . . 27 GLU HG2 . 17175 1
290 . 1 1 22 22 GLU HG3 H 1 2.42 0.02 . 2 . . . . 27 GLU HG3 . 17175 1
291 . 1 1 22 22 GLU C C 13 177.3 0.2 . 1 . . . . 27 GLU C . 17175 1
292 . 1 1 22 22 GLU CA C 13 59.1 0.2 . 1 . . . . 27 GLU CA . 17175 1
293 . 1 1 22 22 GLU CB C 13 28.7 0.2 . 1 . . . . 27 GLU CB . 17175 1
294 . 1 1 22 22 GLU CG C 13 35.7 0.2 . 1 . . . . 27 GLU CG . 17175 1
295 . 1 1 22 22 GLU N N 15 118.6 0.2 . 1 . . . . 27 GLU N . 17175 1
296 . 1 1 23 23 LYS H H 1 7.74 0.02 . 1 . . . . 28 LYS H . 17175 1
297 . 1 1 23 23 LYS HA H 1 4.46 0.02 . 1 . . . . 28 LYS HA . 17175 1
298 . 1 1 23 23 LYS HB2 H 1 2.39 0.02 . 2 . . . . 28 LYS HB2 . 17175 1
299 . 1 1 23 23 LYS HB3 H 1 2.1 0.02 . 2 . . . . 28 LYS HB3 . 17175 1
300 . 1 1 23 23 LYS C C 13 176.2 0.2 . 1 . . . . 28 LYS C . 17175 1
301 . 1 1 23 23 LYS CA C 13 56.3 0.2 . 1 . . . . 28 LYS CA . 17175 1
302 . 1 1 23 23 LYS CB C 13 29.6 0.2 . 1 . . . . 28 LYS CB . 17175 1
303 . 1 1 23 23 LYS N N 15 117.1 0.2 . 1 . . . . 28 LYS N . 17175 1
304 . 1 1 24 24 GLY H H 1 8.23 0.02 . 1 . . . . 29 GLY H . 17175 1
305 . 1 1 24 24 GLY HA2 H 1 4.3 0.02 . 2 . . . . 29 GLY HA2 . 17175 1
306 . 1 1 24 24 GLY HA3 H 1 3.88 0.02 . 2 . . . . 29 GLY HA3 . 17175 1
307 . 1 1 24 24 GLY C C 13 174.8 0.2 . 1 . . . . 29 GLY C . 17175 1
308 . 1 1 24 24 GLY CA C 13 45.4 0.2 . 1 . . . . 29 GLY CA . 17175 1
309 . 1 1 24 24 GLY N N 15 107.8 0.2 . 1 . . . . 29 GLY N . 17175 1
310 . 1 1 25 25 TRP H H 1 8.16 0.02 . 1 . . . . 30 TRP H . 17175 1
311 . 1 1 25 25 TRP HA H 1 4.8 0.02 . 1 . . . . 30 TRP HA . 17175 1
312 . 1 1 25 25 TRP HB2 H 1 3.07 0.02 . 2 . . . . 30 TRP HB2 . 17175 1
313 . 1 1 25 25 TRP HB3 H 1 2.95 0.02 . 2 . . . . 30 TRP HB3 . 17175 1
314 . 1 1 25 25 TRP HD1 H 1 7.16 0.02 . 1 . . . . 30 TRP HD1 . 17175 1
315 . 1 1 25 25 TRP HE1 H 1 10.4 0.02 . 1 . . . . 30 TRP HE1 . 17175 1
316 . 1 1 25 25 TRP HH2 H 1 6.83 0.02 . 1 . . . . 30 TRP HH2 . 17175 1
317 . 1 1 25 25 TRP HZ2 H 1 7.38 0.02 . 1 . . . . 30 TRP HZ2 . 17175 1
318 . 1 1 25 25 TRP HZ3 H 1 6.48 0.02 . 1 . . . . 30 TRP HZ3 . 17175 1
319 . 1 1 25 25 TRP C C 13 177.6 0.2 . 1 . . . . 30 TRP C . 17175 1
320 . 1 1 25 25 TRP CA C 13 58.5 0.2 . 1 . . . . 30 TRP CA . 17175 1
321 . 1 1 25 25 TRP CB C 13 28.1 0.2 . 1 . . . . 30 TRP CB . 17175 1
322 . 1 1 25 25 TRP CD1 C 13 125.3 0.2 . 1 . . . . 30 TRP CD1 . 17175 1
323 . 1 1 25 25 TRP CH2 C 13 124.3 0.2 . 1 . . . . 30 TRP CH2 . 17175 1
324 . 1 1 25 25 TRP CZ2 C 13 114.5 0.2 . 1 . . . . 30 TRP CZ2 . 17175 1
325 . 1 1 25 25 TRP N N 15 120.8 0.2 . 1 . . . . 30 TRP N . 17175 1
326 . 1 1 25 25 TRP NE1 N 15 129.9 0.2 . 1 . . . . 30 TRP NE1 . 17175 1
327 . 1 1 26 26 THR H H 1 9.14 0.02 . 1 . . . . 31 THR H . 17175 1
328 . 1 1 26 26 THR HA H 1 5.46 0.02 . 1 . . . . 31 THR HA . 17175 1
329 . 1 1 26 26 THR HB H 1 4.41 0.02 . 1 . . . . 31 THR HB . 17175 1
330 . 1 1 26 26 THR HG21 H 1 1.26 0.02 . 1 . . . . 31 THR HG2 . 17175 1
331 . 1 1 26 26 THR HG22 H 1 1.26 0.02 . 1 . . . . 31 THR HG2 . 17175 1
332 . 1 1 26 26 THR HG23 H 1 1.26 0.02 . 1 . . . . 31 THR HG2 . 17175 1
333 . 1 1 26 26 THR C C 13 175.6 0.2 . 1 . . . . 31 THR C . 17175 1
334 . 1 1 26 26 THR CA C 13 58.6 0.2 . 1 . . . . 31 THR CA . 17175 1
335 . 1 1 26 26 THR CB C 13 70.6 0.2 . 1 . . . . 31 THR CB . 17175 1
336 . 1 1 26 26 THR CG2 C 13 23.1 0.2 . 1 . . . . 31 THR CG2 . 17175 1
337 . 1 1 26 26 THR N N 15 112.9 0.2 . 1 . . . . 31 THR N . 17175 1
338 . 1 1 27 27 LYS H H 1 8.09 0.02 . 1 . . . . 32 LYS H . 17175 1
339 . 1 1 27 27 LYS HA H 1 5.3 0.02 . 1 . . . . 32 LYS HA . 17175 1
340 . 1 1 27 27 LYS HB2 H 1 1.84 0.02 . 2 . . . . 32 LYS HB2 . 17175 1
341 . 1 1 27 27 LYS HB3 H 1 1.54 0.02 . 2 . . . . 32 LYS HB3 . 17175 1
342 . 1 1 27 27 LYS HD2 H 1 1.54 0.02 . 2 . . . . 32 LYS HD2 . 17175 1
343 . 1 1 27 27 LYS HD3 H 1 1.54 0.02 . 2 . . . . 32 LYS HD3 . 17175 1
344 . 1 1 27 27 LYS HE2 H 1 3.11 0.02 . 2 . . . . 32 LYS HE2 . 17175 1
345 . 1 1 27 27 LYS HE3 H 1 3.11 0.02 . 2 . . . . 32 LYS HE3 . 17175 1
346 . 1 1 27 27 LYS HG2 H 1 1.57 0.02 . 2 . . . . 32 LYS HG2 . 17175 1
347 . 1 1 27 27 LYS HG3 H 1 1.24 0.02 . 2 . . . . 32 LYS HG3 . 17175 1
348 . 1 1 27 27 LYS C C 13 176.5 0.2 . 1 . . . . 32 LYS C . 17175 1
349 . 1 1 27 27 LYS CA C 13 56.6 0.2 . 1 . . . . 32 LYS CA . 17175 1
350 . 1 1 27 27 LYS CB C 13 34.8 0.2 . 1 . . . . 32 LYS CB . 17175 1
351 . 1 1 27 27 LYS CD C 13 29.6 0.2 . 1 . . . . 32 LYS CD . 17175 1
352 . 1 1 27 27 LYS CE C 13 41.8 0.2 . 1 . . . . 32 LYS CE . 17175 1
353 . 1 1 27 27 LYS CG C 13 26.4 0.2 . 1 . . . . 32 LYS CG . 17175 1
354 . 1 1 27 27 LYS N N 15 120.6 0.2 . 1 . . . . 32 LYS N . 17175 1
355 . 1 1 28 28 GLU H H 1 9.34 0.02 . 1 . . . . 33 GLU H . 17175 1
356 . 1 1 28 28 GLU HA H 1 5.49 0.02 . 1 . . . . 33 GLU HA . 17175 1
357 . 1 1 28 28 GLU HB2 H 1 2.12 0.02 . 2 . . . . 33 GLU HB2 . 17175 1
358 . 1 1 28 28 GLU HB3 H 1 2.12 0.02 . 2 . . . . 33 GLU HB3 . 17175 1
359 . 1 1 28 28 GLU C C 13 175.1 0.2 . 1 . . . . 33 GLU C . 17175 1
360 . 1 1 28 28 GLU CA C 13 54.7 0.2 . 1 . . . . 33 GLU CA . 17175 1
361 . 1 1 28 28 GLU CB C 13 35.3 0.2 . 1 . . . . 33 GLU CB . 17175 1
362 . 1 1 28 28 GLU N N 15 122.2 0.2 . 1 . . . . 33 GLU N . 17175 1
363 . 1 1 29 29 ILE H H 1 9.01 0.02 . 1 . . . . 34 ILE H . 17175 1
364 . 1 1 29 29 ILE HA H 1 5.28 0.02 . 1 . . . . 34 ILE HA . 17175 1
365 . 1 1 29 29 ILE HB H 1 1.82 0.02 . 1 . . . . 34 ILE HB . 17175 1
366 . 1 1 29 29 ILE HD11 H 1 1.05 0.02 . 1 . . . . 34 ILE HD1 . 17175 1
367 . 1 1 29 29 ILE HD12 H 1 1.05 0.02 . 1 . . . . 34 ILE HD1 . 17175 1
368 . 1 1 29 29 ILE HD13 H 1 1.05 0.02 . 1 . . . . 34 ILE HD1 . 17175 1
369 . 1 1 29 29 ILE HG12 H 1 1.73 0.02 . 2 . . . . 34 ILE HG12 . 17175 1
370 . 1 1 29 29 ILE HG13 H 1 1.25 0.02 . 2 . . . . 34 ILE HG13 . 17175 1
371 . 1 1 29 29 ILE HG21 H 1 1.01 0.02 . 1 . . . . 34 ILE HG2 . 17175 1
372 . 1 1 29 29 ILE HG22 H 1 1.01 0.02 . 1 . . . . 34 ILE HG2 . 17175 1
373 . 1 1 29 29 ILE HG23 H 1 1.01 0.02 . 1 . . . . 34 ILE HG2 . 17175 1
374 . 1 1 29 29 ILE C C 13 174.4 0.2 . 1 . . . . 34 ILE C . 17175 1
375 . 1 1 29 29 ILE CA C 13 61.4 0.2 . 1 . . . . 34 ILE CA . 17175 1
376 . 1 1 29 29 ILE CB C 13 38.3 0.2 . 1 . . . . 34 ILE CB . 17175 1
377 . 1 1 29 29 ILE CD1 C 13 14.4 0.2 . 1 . . . . 34 ILE CD1 . 17175 1
378 . 1 1 29 29 ILE CG1 C 13 27.3 0.2 . 1 . . . . 34 ILE CG1 . 17175 1
379 . 1 1 29 29 ILE CG2 C 13 17.3 0.2 . 1 . . . . 34 ILE CG2 . 17175 1
380 . 1 1 29 29 ILE N N 15 117.5 0.2 . 1 . . . . 34 ILE N . 17175 1
381 . 1 1 30 30 ASN H H 1 9.25 0.02 . 1 . . . . 35 ASN H . 17175 1
382 . 1 1 30 30 ASN HA H 1 5.51 0.02 . 1 . . . . 35 ASN HA . 17175 1
383 . 1 1 30 30 ASN HB2 H 1 2.78 0.02 . 2 . . . . 35 ASN HB2 . 17175 1
384 . 1 1 30 30 ASN HB3 H 1 2.65 0.02 . 2 . . . . 35 ASN HB3 . 17175 1
385 . 1 1 30 30 ASN HD21 H 1 7.56 0.02 . 2 . . . . 35 ASN HD21 . 17175 1
386 . 1 1 30 30 ASN HD22 H 1 6.96 0.02 . 2 . . . . 35 ASN HD22 . 17175 1
387 . 1 1 30 30 ASN C C 13 174.1 0.2 . 1 . . . . 35 ASN C . 17175 1
388 . 1 1 30 30 ASN CA C 13 51.8 0.2 . 1 . . . . 35 ASN CA . 17175 1
389 . 1 1 30 30 ASN CB C 13 44.9 0.2 . 1 . . . . 35 ASN CB . 17175 1
390 . 1 1 30 30 ASN CG C 13 177.1 0.2 . 1 . . . . 35 ASN CG . 17175 1
391 . 1 1 30 30 ASN N N 15 124.9 0.2 . 1 . . . . 35 ASN N . 17175 1
392 . 1 1 30 30 ASN ND2 N 15 111.9 0.2 . 1 . . . . 35 ASN ND2 . 17175 1
393 . 1 1 31 31 ARG H H 1 9.01 0.02 . 1 . . . . 36 ARG H . 17175 1
394 . 1 1 31 31 ARG HA H 1 4.86 0.02 . 1 . . . . 36 ARG HA . 17175 1
395 . 1 1 31 31 ARG HB2 H 1 1.32 0.02 . 2 . . . . 36 ARG HB2 . 17175 1
396 . 1 1 31 31 ARG HB3 H 1 1.12 0.02 . 2 . . . . 36 ARG HB3 . 17175 1
397 . 1 1 31 31 ARG HD2 H 1 2.69 0.02 . 2 . . . . 36 ARG HD2 . 17175 1
398 . 1 1 31 31 ARG HD3 H 1 2.53 0.02 . 2 . . . . 36 ARG HD3 . 17175 1
399 . 1 1 31 31 ARG HE H 1 6.88 0.02 . 1 . . . . 36 ARG HE . 17175 1
400 . 1 1 31 31 ARG HG2 H 1 0.97 0.02 . 2 . . . . 36 ARG HG2 . 17175 1
401 . 1 1 31 31 ARG HG3 H 1 0.36 0.02 . 2 . . . . 36 ARG HG3 . 17175 1
402 . 1 1 31 31 ARG HH21 H 1 6.39 0.02 . 2 . . . . 36 ARG HH21 . 17175 1
403 . 1 1 31 31 ARG C C 13 175.9 0.2 . 1 . . . . 36 ARG C . 17175 1
404 . 1 1 31 31 ARG CA C 13 55.8 0.2 . 1 . . . . 36 ARG CA . 17175 1
405 . 1 1 31 31 ARG CB C 13 30.8 0.2 . 1 . . . . 36 ARG CB . 17175 1
406 . 1 1 31 31 ARG CD C 13 42.4 0.2 . 1 . . . . 36 ARG CD . 17175 1
407 . 1 1 31 31 ARG CG C 13 28.2 0.2 . 1 . . . . 36 ARG CG . 17175 1
408 . 1 1 31 31 ARG N N 15 118 0.2 . 1 . . . . 36 ARG N . 17175 1
409 . 1 1 31 31 ARG NE N 15 82.8 0.2 . 1 . . . . 36 ARG NE . 17175 1
410 . 1 1 32 32 VAL H H 1 9.09 0.02 . 1 . . . . 37 VAL H . 17175 1
411 . 1 1 32 32 VAL HA H 1 4.52 0.02 . 1 . . . . 37 VAL HA . 17175 1
412 . 1 1 32 32 VAL HB H 1 1.6 0.02 . 1 . . . . 37 VAL HB . 17175 1
413 . 1 1 32 32 VAL HG11 H 1 0.1 0.02 . 2 . . . . 37 VAL HG1 . 17175 1
414 . 1 1 32 32 VAL HG12 H 1 0.1 0.02 . 2 . . . . 37 VAL HG1 . 17175 1
415 . 1 1 32 32 VAL HG13 H 1 0.1 0.02 . 2 . . . . 37 VAL HG1 . 17175 1
416 . 1 1 32 32 VAL HG21 H 1 1 0.02 . 2 . . . . 37 VAL HG2 . 17175 1
417 . 1 1 32 32 VAL HG22 H 1 1 0.02 . 2 . . . . 37 VAL HG2 . 17175 1
418 . 1 1 32 32 VAL HG23 H 1 1 0.02 . 2 . . . . 37 VAL HG2 . 17175 1
419 . 1 1 32 32 VAL C C 13 175 0.2 . 1 . . . . 37 VAL C . 17175 1
420 . 1 1 32 32 VAL CA C 13 60.8 0.2 . 1 . . . . 37 VAL CA . 17175 1
421 . 1 1 32 32 VAL CB C 13 36.4 0.2 . 1 . . . . 37 VAL CB . 17175 1
422 . 1 1 32 32 VAL CG1 C 13 21 0.2 . 2 . . . . 37 VAL CG1 . 17175 1
423 . 1 1 32 32 VAL CG2 C 13 23.7 0.2 . 2 . . . . 37 VAL CG2 . 17175 1
424 . 1 1 32 32 VAL N N 15 125 0.2 . 1 . . . . 37 VAL N . 17175 1
425 . 1 1 33 33 SER H H 1 8.85 0.02 . 1 . . . . 38 SER H . 17175 1
426 . 1 1 33 33 SER HA H 1 4.58 0.02 . 1 . . . . 38 SER HA . 17175 1
427 . 1 1 33 33 SER HB2 H 1 3.67 0.02 . 2 . . . . 38 SER HB2 . 17175 1
428 . 1 1 33 33 SER HB3 H 1 3.57 0.02 . 2 . . . . 38 SER HB3 . 17175 1
429 . 1 1 33 33 SER C C 13 174.3 0.2 . 1 . . . . 38 SER C . 17175 1
430 . 1 1 33 33 SER CA C 13 56.3 0.2 . 1 . . . . 38 SER CA . 17175 1
431 . 1 1 33 33 SER CB C 13 64 0.2 . 1 . . . . 38 SER CB . 17175 1
432 . 1 1 33 33 SER N N 15 122 0.2 . 1 . . . . 38 SER N . 17175 1
433 . 1 1 34 34 PHE H H 1 8.78 0.02 . 1 . . . . 39 PHE H . 17175 1
434 . 1 1 34 34 PHE HA H 1 5.16 0.02 . 1 . . . . 39 PHE HA . 17175 1
435 . 1 1 34 34 PHE HB2 H 1 3.02 0.02 . 2 . . . . 39 PHE HB2 . 17175 1
436 . 1 1 34 34 PHE HB3 H 1 2.85 0.02 . 2 . . . . 39 PHE HB3 . 17175 1
437 . 1 1 34 34 PHE HD1 H 1 7.26 0.02 . 3 . . . . 39 PHE HD1 . 17175 1
438 . 1 1 34 34 PHE HD2 H 1 7.26 0.02 . 3 . . . . 39 PHE HD2 . 17175 1
439 . 1 1 34 34 PHE HE1 H 1 7.46 0.02 . 3 . . . . 39 PHE HE1 . 17175 1
440 . 1 1 34 34 PHE HE2 H 1 7.46 0.02 . 3 . . . . 39 PHE HE2 . 17175 1
441 . 1 1 34 34 PHE HZ H 1 7.14 0.02 . 1 . . . . 39 PHE HZ . 17175 1
442 . 1 1 34 34 PHE C C 13 176.5 0.2 . 1 . . . . 39 PHE C . 17175 1
443 . 1 1 34 34 PHE CA C 13 57.4 0.2 . 1 . . . . 39 PHE CA . 17175 1
444 . 1 1 34 34 PHE CB C 13 40.2 0.2 . 1 . . . . 39 PHE CB . 17175 1
445 . 1 1 34 34 PHE CD1 C 13 132.2 0.2 . 3 . . . . 39 PHE CD1 . 17175 1
446 . 1 1 34 34 PHE CD2 C 13 132.2 0.2 . 3 . . . . 39 PHE CD2 . 17175 1
447 . 1 1 34 34 PHE CE1 C 13 131.7 0.2 . 3 . . . . 39 PHE CE1 . 17175 1
448 . 1 1 34 34 PHE CE2 C 13 131.7 0.2 . 3 . . . . 39 PHE CE2 . 17175 1
449 . 1 1 34 34 PHE CZ C 13 129.8 0.2 . 1 . . . . 39 PHE CZ . 17175 1
450 . 1 1 34 34 PHE N N 15 129.6 0.2 . 1 . . . . 39 PHE N . 17175 1
451 . 1 1 35 35 ASN H H 1 9.41 0.02 . 1 . . . . 40 ASN H . 17175 1
452 . 1 1 35 35 ASN HA H 1 4.42 0.02 . 1 . . . . 40 ASN HA . 17175 1
453 . 1 1 35 35 ASN HB2 H 1 3.08 0.02 . 2 . . . . 40 ASN HB2 . 17175 1
454 . 1 1 35 35 ASN HB3 H 1 2.75 0.02 . 2 . . . . 40 ASN HB3 . 17175 1
455 . 1 1 35 35 ASN HD21 H 1 7.63 0.02 . 2 . . . . 40 ASN HD21 . 17175 1
456 . 1 1 35 35 ASN HD22 H 1 6.71 0.02 . 2 . . . . 40 ASN HD22 . 17175 1
457 . 1 1 35 35 ASN C C 13 175.3 0.2 . 1 . . . . 40 ASN C . 17175 1
458 . 1 1 35 35 ASN CA C 13 54.1 0.2 . 1 . . . . 40 ASN CA . 17175 1
459 . 1 1 35 35 ASN CB C 13 37.6 0.2 . 1 . . . . 40 ASN CB . 17175 1
460 . 1 1 35 35 ASN CG C 13 177.6 0.2 . 1 . . . . 40 ASN CG . 17175 1
461 . 1 1 35 35 ASN N N 15 123.8 0.2 . 1 . . . . 40 ASN N . 17175 1
462 . 1 1 35 35 ASN ND2 N 15 112.7 0.2 . 1 . . . . 40 ASN ND2 . 17175 1
463 . 1 1 36 36 GLY H H 1 8.77 0.02 . 1 . . . . 41 GLY H . 17175 1
464 . 1 1 36 36 GLY HA2 H 1 3.92 0.02 . 2 . . . . 41 GLY HA2 . 17175 1
465 . 1 1 36 36 GLY HA3 H 1 3.5 0.02 . 2 . . . . 41 GLY HA3 . 17175 1
466 . 1 1 36 36 GLY C C 13 173.8 0.2 . 1 . . . . 41 GLY C . 17175 1
467 . 1 1 36 36 GLY CA C 13 45.4 0.2 . 1 . . . . 41 GLY CA . 17175 1
468 . 1 1 36 36 GLY N N 15 105.1 0.2 . 1 . . . . 41 GLY N . 17175 1
469 . 1 1 37 37 ALA H H 1 7.59 0.02 . 1 . . . . 42 ALA H . 17175 1
470 . 1 1 37 37 ALA HA H 1 4.56 0.02 . 1 . . . . 42 ALA HA . 17175 1
471 . 1 1 37 37 ALA HB1 H 1 1.59 0.02 . 1 . . . . 42 ALA HB . 17175 1
472 . 1 1 37 37 ALA HB2 H 1 1.59 0.02 . 1 . . . . 42 ALA HB . 17175 1
473 . 1 1 37 37 ALA HB3 H 1 1.59 0.02 . 1 . . . . 42 ALA HB . 17175 1
474 . 1 1 37 37 ALA CA C 13 51 0.2 . 1 . . . . 42 ALA CA . 17175 1
475 . 1 1 37 37 ALA CB C 13 17.6 0.2 . 1 . . . . 42 ALA CB . 17175 1
476 . 1 1 37 37 ALA N N 15 123.8 0.2 . 1 . . . . 42 ALA N . 17175 1
477 . 1 1 38 38 PRO HA H 1 4.26 0.02 . 1 . . . . 43 PRO HA . 17175 1
478 . 1 1 38 38 PRO HB2 H 1 2.31 0.02 . 2 . . . . 43 PRO HB2 . 17175 1
479 . 1 1 38 38 PRO HB3 H 1 1.74 0.02 . 2 . . . . 43 PRO HB3 . 17175 1
480 . 1 1 38 38 PRO HD2 H 1 3.85 0.02 . 2 . . . . 43 PRO HD2 . 17175 1
481 . 1 1 38 38 PRO HD3 H 1 3.59 0.02 . 2 . . . . 43 PRO HD3 . 17175 1
482 . 1 1 38 38 PRO HG2 H 1 2.13 0.02 . 2 . . . . 43 PRO HG2 . 17175 1
483 . 1 1 38 38 PRO HG3 H 1 1.99 0.02 . 2 . . . . 43 PRO HG3 . 17175 1
484 . 1 1 38 38 PRO C C 13 177.3 0.2 . 1 . . . . 43 PRO C . 17175 1
485 . 1 1 38 38 PRO CA C 13 63.6 0.2 . 1 . . . . 43 PRO CA . 17175 1
486 . 1 1 38 38 PRO CB C 13 31.6 0.2 . 1 . . . . 43 PRO CB . 17175 1
487 . 1 1 38 38 PRO CD C 13 50.3 0.2 . 1 . . . . 43 PRO CD . 17175 1
488 . 1 1 38 38 PRO CG C 13 28.2 0.2 . 1 . . . . 43 PRO CG . 17175 1
489 . 1 1 39 39 ALA H H 1 8.76 0.02 . 1 . . . . 44 ALA H . 17175 1
490 . 1 1 39 39 ALA HA H 1 3.93 0.02 . 1 . . . . 44 ALA HA . 17175 1
491 . 1 1 39 39 ALA HB1 H 1 0.95 0.02 . 1 . . . . 44 ALA HB . 17175 1
492 . 1 1 39 39 ALA HB2 H 1 0.95 0.02 . 1 . . . . 44 ALA HB . 17175 1
493 . 1 1 39 39 ALA HB3 H 1 0.95 0.02 . 1 . . . . 44 ALA HB . 17175 1
494 . 1 1 39 39 ALA C C 13 176.7 0.2 . 1 . . . . 44 ALA C . 17175 1
495 . 1 1 39 39 ALA CA C 13 52.7 0.2 . 1 . . . . 44 ALA CA . 17175 1
496 . 1 1 39 39 ALA CB C 13 18.9 0.2 . 1 . . . . 44 ALA CB . 17175 1
497 . 1 1 39 39 ALA N N 15 126 0.2 . 1 . . . . 44 ALA N . 17175 1
498 . 1 1 40 40 LYS H H 1 7.97 0.02 . 1 . . . . 45 LYS H . 17175 1
499 . 1 1 40 40 LYS HA H 1 4.8 0.02 . 1 . . . . 45 LYS HA . 17175 1
500 . 1 1 40 40 LYS HB2 H 1 2.23 0.02 . 2 . . . . 45 LYS HB2 . 17175 1
501 . 1 1 40 40 LYS HB3 H 1 1.54 0.02 . 2 . . . . 45 LYS HB3 . 17175 1
502 . 1 1 40 40 LYS HD2 H 1 1.68 0.02 . 2 . . . . 45 LYS HD2 . 17175 1
503 . 1 1 40 40 LYS HD3 H 1 1.68 0.02 . 2 . . . . 45 LYS HD3 . 17175 1
504 . 1 1 40 40 LYS HE2 H 1 2.99 0.02 . 2 . . . . 45 LYS HE2 . 17175 1
505 . 1 1 40 40 LYS HE3 H 1 2.99 0.02 . 2 . . . . 45 LYS HE3 . 17175 1
506 . 1 1 40 40 LYS HG2 H 1 1.66 0.02 . 2 . . . . 45 LYS HG2 . 17175 1
507 . 1 1 40 40 LYS HG3 H 1 1.49 0.02 . 2 . . . . 45 LYS HG3 . 17175 1
508 . 1 1 40 40 LYS C C 13 176.8 0.2 . 1 . . . . 45 LYS C . 17175 1
509 . 1 1 40 40 LYS CA C 13 54.2 0.2 . 1 . . . . 45 LYS CA . 17175 1
510 . 1 1 40 40 LYS CB C 13 37.7 0.2 . 1 . . . . 45 LYS CB . 17175 1
511 . 1 1 40 40 LYS CD C 13 29.8 0.2 . 1 . . . . 45 LYS CD . 17175 1
512 . 1 1 40 40 LYS CE C 13 42.4 0.2 . 1 . . . . 45 LYS CE . 17175 1
513 . 1 1 40 40 LYS CG C 13 25.5 0.2 . 1 . . . . 45 LYS CG . 17175 1
514 . 1 1 40 40 LYS N N 15 120.1 0.2 . 1 . . . . 45 LYS N . 17175 1
515 . 1 1 41 41 PHE H H 1 8.63 0.02 . 1 . . . . 46 PHE H . 17175 1
516 . 1 1 41 41 PHE HA H 1 4.51 0.02 . 1 . . . . 46 PHE HA . 17175 1
517 . 1 1 41 41 PHE HB2 H 1 2.85 0.02 . 2 . . . . 46 PHE HB2 . 17175 1
518 . 1 1 41 41 PHE HB3 H 1 2.34 0.02 . 2 . . . . 46 PHE HB3 . 17175 1
519 . 1 1 41 41 PHE HD1 H 1 6.53 0.02 . 3 . . . . 46 PHE HD1 . 17175 1
520 . 1 1 41 41 PHE HD2 H 1 6.53 0.02 . 3 . . . . 46 PHE HD2 . 17175 1
521 . 1 1 41 41 PHE C C 13 175.6 0.2 . 1 . . . . 46 PHE C . 17175 1
522 . 1 1 41 41 PHE CA C 13 60.6 0.2 . 1 . . . . 46 PHE CA . 17175 1
523 . 1 1 41 41 PHE CB C 13 40.6 0.2 . 1 . . . . 46 PHE CB . 17175 1
524 . 1 1 41 41 PHE CD1 C 13 130.8 0.2 . 3 . . . . 46 PHE CD1 . 17175 1
525 . 1 1 41 41 PHE CD2 C 13 130.8 0.2 . 3 . . . . 46 PHE CD2 . 17175 1
526 . 1 1 41 41 PHE N N 15 120.4 0.2 . 1 . . . . 46 PHE N . 17175 1
527 . 1 1 42 42 ASP H H 1 9.07 0.02 . 1 . . . . 47 ASP H . 17175 1
528 . 1 1 42 42 ASP HA H 1 5.6 0.02 . 1 . . . . 47 ASP HA . 17175 1
529 . 1 1 42 42 ASP HB2 H 1 2.75 0.02 . 2 . . . . 47 ASP HB2 . 17175 1
530 . 1 1 42 42 ASP HB3 H 1 2.56 0.02 . 2 . . . . 47 ASP HB3 . 17175 1
531 . 1 1 42 42 ASP C C 13 175.1 0.2 . 1 . . . . 47 ASP C . 17175 1
532 . 1 1 42 42 ASP CA C 13 55.3 0.2 . 1 . . . . 47 ASP CA . 17175 1
533 . 1 1 42 42 ASP CB C 13 47.6 0.2 . 1 . . . . 47 ASP CB . 17175 1
534 . 1 1 42 42 ASP N N 15 124 0.2 . 1 . . . . 47 ASP N . 17175 1
535 . 1 1 43 43 ILE H H 1 9.16 0.02 . 1 . . . . 48 ILE H . 17175 1
536 . 1 1 43 43 ILE HA H 1 5.53 0.02 . 1 . . . . 48 ILE HA . 17175 1
537 . 1 1 43 43 ILE HB H 1 2.02 0.02 . 1 . . . . 48 ILE HB . 17175 1
538 . 1 1 43 43 ILE HD11 H 1 0.89 0.02 . 1 . . . . 48 ILE HD1 . 17175 1
539 . 1 1 43 43 ILE HD12 H 1 0.89 0.02 . 1 . . . . 48 ILE HD1 . 17175 1
540 . 1 1 43 43 ILE HD13 H 1 0.89 0.02 . 1 . . . . 48 ILE HD1 . 17175 1
541 . 1 1 43 43 ILE HG12 H 1 1.77 0.02 . 2 . . . . 48 ILE HG12 . 17175 1
542 . 1 1 43 43 ILE HG13 H 1 1.16 0.02 . 2 . . . . 48 ILE HG13 . 17175 1
543 . 1 1 43 43 ILE HG21 H 1 0.84 0.02 . 1 . . . . 48 ILE HG2 . 17175 1
544 . 1 1 43 43 ILE HG22 H 1 0.84 0.02 . 1 . . . . 48 ILE HG2 . 17175 1
545 . 1 1 43 43 ILE HG23 H 1 0.84 0.02 . 1 . . . . 48 ILE HG2 . 17175 1
546 . 1 1 43 43 ILE C C 13 174.5 0.2 . 1 . . . . 48 ILE C . 17175 1
547 . 1 1 43 43 ILE CA C 13 60.7 0.2 . 1 . . . . 48 ILE CA . 17175 1
548 . 1 1 43 43 ILE CB C 13 38.9 0.2 . 1 . . . . 48 ILE CB . 17175 1
549 . 1 1 43 43 ILE CD1 C 13 13.9 0.2 . 1 . . . . 48 ILE CD1 . 17175 1
550 . 1 1 43 43 ILE CG1 C 13 26.9 0.2 . 1 . . . . 48 ILE CG1 . 17175 1
551 . 1 1 43 43 ILE CG2 C 13 16.9 0.2 . 1 . . . . 48 ILE CG2 . 17175 1
552 . 1 1 43 43 ILE N N 15 128.3 0.2 . 1 . . . . 48 ILE N . 17175 1
553 . 1 1 44 44 ARG H H 1 8.71 0.02 . 1 . . . . 49 ARG H . 17175 1
554 . 1 1 44 44 ARG HA H 1 4.81 0.02 . 1 . . . . 49 ARG HA . 17175 1
555 . 1 1 44 44 ARG HB2 H 1 1.82 0.02 . 2 . . . . 49 ARG HB2 . 17175 1
556 . 1 1 44 44 ARG HB3 H 1 1.66 0.02 . 2 . . . . 49 ARG HB3 . 17175 1
557 . 1 1 44 44 ARG C C 13 173.5 0.2 . 1 . . . . 49 ARG C . 17175 1
558 . 1 1 44 44 ARG CA C 13 55.9 0.2 . 1 . . . . 49 ARG CA . 17175 1
559 . 1 1 44 44 ARG CB C 13 34 0.2 . 1 . . . . 49 ARG CB . 17175 1
560 . 1 1 44 44 ARG N N 15 124.6 0.2 . 1 . . . . 49 ARG N . 17175 1
561 . 1 1 45 45 ALA H H 1 7.53 0.02 . 1 . . . . 50 ALA H . 17175 1
562 . 1 1 45 45 ALA HA H 1 5.88 0.02 . 1 . . . . 50 ALA HA . 17175 1
563 . 1 1 45 45 ALA HB1 H 1 1.53 0.02 . 1 . . . . 50 ALA HB . 17175 1
564 . 1 1 45 45 ALA HB2 H 1 1.53 0.02 . 1 . . . . 50 ALA HB . 17175 1
565 . 1 1 45 45 ALA HB3 H 1 1.53 0.02 . 1 . . . . 50 ALA HB . 17175 1
566 . 1 1 45 45 ALA C C 13 176.2 0.2 . 1 . . . . 50 ALA C . 17175 1
567 . 1 1 45 45 ALA CA C 13 50.8 0.2 . 1 . . . . 50 ALA CA . 17175 1
568 . 1 1 45 45 ALA CB C 13 21.4 0.2 . 1 . . . . 50 ALA CB . 17175 1
569 . 1 1 45 45 ALA N N 15 124.4 0.2 . 1 . . . . 50 ALA N . 17175 1
570 . 1 1 46 46 TRP H H 1 9.23 0.02 . 1 . . . . 51 TRP H . 17175 1
571 . 1 1 46 46 TRP HA H 1 4.64 0.02 . 1 . . . . 51 TRP HA . 17175 1
572 . 1 1 46 46 TRP HB2 H 1 2.8 0.02 . 2 . . . . 51 TRP HB2 . 17175 1
573 . 1 1 46 46 TRP HB3 H 1 2.66 0.02 . 2 . . . . 51 TRP HB3 . 17175 1
574 . 1 1 46 46 TRP HD1 H 1 7.07 0.02 . 1 . . . . 51 TRP HD1 . 17175 1
575 . 1 1 46 46 TRP HE1 H 1 10.54 0.02 . 1 . . . . 51 TRP HE1 . 17175 1
576 . 1 1 46 46 TRP HZ2 H 1 7.23 0.02 . 1 . . . . 51 TRP HZ2 . 17175 1
577 . 1 1 46 46 TRP C C 13 174.4 0.2 . 1 . . . . 51 TRP C . 17175 1
578 . 1 1 46 46 TRP CA C 13 56.3 0.2 . 1 . . . . 51 TRP CA . 17175 1
579 . 1 1 46 46 TRP CB C 13 34.4 0.2 . 1 . . . . 51 TRP CB . 17175 1
580 . 1 1 46 46 TRP CD1 C 13 126.9 0.2 . 1 . . . . 51 TRP CD1 . 17175 1
581 . 1 1 46 46 TRP CZ2 C 13 112.9 0.2 . 1 . . . . 51 TRP CZ2 . 17175 1
582 . 1 1 46 46 TRP N N 15 120.8 0.2 . 1 . . . . 51 TRP N . 17175 1
583 . 1 1 46 46 TRP NE1 N 15 129.1 0.2 . 1 . . . . 51 TRP NE1 . 17175 1
584 . 1 1 47 47 SER H H 1 7.42 0.02 . 1 . . . . 52 SER H . 17175 1
585 . 1 1 47 47 SER HA H 1 4.8 0.02 . 1 . . . . 52 SER HA . 17175 1
586 . 1 1 47 47 SER HB2 H 1 3.76 0.02 . 2 . . . . 52 SER HB2 . 17175 1
587 . 1 1 47 47 SER HB3 H 1 2.7 0.02 . 2 . . . . 52 SER HB3 . 17175 1
588 . 1 1 47 47 SER CA C 13 56.4 0.2 . 1 . . . . 52 SER CA . 17175 1
589 . 1 1 47 47 SER CB C 13 61.1 0.2 . 1 . . . . 52 SER CB . 17175 1
590 . 1 1 47 47 SER N N 15 116.2 0.2 . 1 . . . . 52 SER N . 17175 1
591 . 1 1 48 48 PRO HA H 1 4.21 0.02 . 1 . . . . 53 PRO HA . 17175 1
592 . 1 1 48 48 PRO HB2 H 1 2.33 0.02 . 2 . . . . 53 PRO HB2 . 17175 1
593 . 1 1 48 48 PRO HB3 H 1 1.8 0.02 . 2 . . . . 53 PRO HB3 . 17175 1
594 . 1 1 48 48 PRO HD2 H 1 3.37 0.02 . 2 . . . . 53 PRO HD2 . 17175 1
595 . 1 1 48 48 PRO HD3 H 1 2.77 0.02 . 2 . . . . 53 PRO HD3 . 17175 1
596 . 1 1 48 48 PRO HG2 H 1 2.07 0.02 . 2 . . . . 53 PRO HG2 . 17175 1
597 . 1 1 48 48 PRO HG3 H 1 1.95 0.02 . 2 . . . . 53 PRO HG3 . 17175 1
598 . 1 1 48 48 PRO C C 13 176.6 0.2 . 1 . . . . 53 PRO C . 17175 1
599 . 1 1 48 48 PRO CA C 13 65.4 0.2 . 1 . . . . 53 PRO CA . 17175 1
600 . 1 1 48 48 PRO CB C 13 31.5 0.2 . 1 . . . . 53 PRO CB . 17175 1
601 . 1 1 48 48 PRO CD C 13 49.7 0.2 . 1 . . . . 53 PRO CD . 17175 1
602 . 1 1 48 48 PRO CG C 13 27.2 0.2 . 1 . . . . 53 PRO CG . 17175 1
603 . 1 1 49 49 ASP H H 1 7.35 0.02 . 1 . . . . 54 ASP H . 17175 1
604 . 1 1 49 49 ASP HA H 1 4.69 0.02 . 1 . . . . 54 ASP HA . 17175 1
605 . 1 1 49 49 ASP HB2 H 1 3.05 0.02 . 2 . . . . 54 ASP HB2 . 17175 1
606 . 1 1 49 49 ASP HB3 H 1 2.58 0.02 . 2 . . . . 54 ASP HB3 . 17175 1
607 . 1 1 49 49 ASP C C 13 176 0.2 . 1 . . . . 54 ASP C . 17175 1
608 . 1 1 49 49 ASP CA C 13 52.6 0.2 . 1 . . . . 54 ASP CA . 17175 1
609 . 1 1 49 49 ASP CB C 13 40.5 0.2 . 1 . . . . 54 ASP CB . 17175 1
610 . 1 1 49 49 ASP N N 15 111.7 0.2 . 1 . . . . 54 ASP N . 17175 1
611 . 1 1 50 50 HIS H H 1 8.28 0.02 . 1 . . . . 55 HIS H . 17175 1
612 . 1 1 50 50 HIS HA H 1 3.82 0.02 . 1 . . . . 55 HIS HA . 17175 1
613 . 1 1 50 50 HIS HB2 H 1 3.3 0.02 . 2 . . . . 55 HIS HB2 . 17175 1
614 . 1 1 50 50 HIS HB3 H 1 3.13 0.02 . 2 . . . . 55 HIS HB3 . 17175 1
615 . 1 1 50 50 HIS HD2 H 1 5.94 0.02 . 1 . . . . 55 HIS HD2 . 17175 1
616 . 1 1 50 50 HIS HE1 H 1 8.15 0.02 . 1 . . . . 55 HIS HE1 . 17175 1
617 . 1 1 50 50 HIS C C 13 173.2 0.2 . 1 . . . . 55 HIS C . 17175 1
618 . 1 1 50 50 HIS CA C 13 60.4 0.2 . 1 . . . . 55 HIS CA . 17175 1
619 . 1 1 50 50 HIS CB C 13 25.6 0.2 . 1 . . . . 55 HIS CB . 17175 1
620 . 1 1 50 50 HIS CD2 C 13 117.8 0.2 . 1 . . . . 55 HIS CD2 . 17175 1
621 . 1 1 50 50 HIS CE1 C 13 136.1 0.2 . 1 . . . . 55 HIS CE1 . 17175 1
622 . 1 1 50 50 HIS N N 15 111.8 0.2 . 1 . . . . 55 HIS N . 17175 1
623 . 1 1 50 50 HIS ND1 N 15 180.5 0.2 . 1 . . . . 55 HIS ND1 . 17175 1
624 . 1 1 50 50 HIS NE2 N 15 175.9 0.2 . 1 . . . . 55 HIS NE2 . 17175 1
625 . 1 1 51 51 THR H H 1 7.77 0.02 . 1 . . . . 56 THR H . 17175 1
626 . 1 1 51 51 THR HA H 1 4.56 0.02 . 1 . . . . 56 THR HA . 17175 1
627 . 1 1 51 51 THR HB H 1 4.3 0.02 . 1 . . . . 56 THR HB . 17175 1
628 . 1 1 51 51 THR HG21 H 1 1.14 0.02 . 1 . . . . 56 THR HG2 . 17175 1
629 . 1 1 51 51 THR HG22 H 1 1.14 0.02 . 1 . . . . 56 THR HG2 . 17175 1
630 . 1 1 51 51 THR HG23 H 1 1.14 0.02 . 1 . . . . 56 THR HG2 . 17175 1
631 . 1 1 51 51 THR C C 13 174.8 0.2 . 1 . . . . 56 THR C . 17175 1
632 . 1 1 51 51 THR CA C 13 63.2 0.2 . 1 . . . . 56 THR CA . 17175 1
633 . 1 1 51 51 THR CB C 13 70.3 0.2 . 1 . . . . 56 THR CB . 17175 1
634 . 1 1 51 51 THR CG2 C 13 21.4 0.2 . 1 . . . . 56 THR CG2 . 17175 1
635 . 1 1 51 51 THR N N 15 105.6 0.2 . 1 . . . . 56 THR N . 17175 1
636 . 1 1 52 52 LYS H H 1 7.88 0.02 . 1 . . . . 57 LYS H . 17175 1
637 . 1 1 52 52 LYS HA H 1 4.72 0.02 . 1 . . . . 57 LYS HA . 17175 1
638 . 1 1 52 52 LYS HB2 H 1 1.91 0.02 . 2 . . . . 57 LYS HB2 . 17175 1
639 . 1 1 52 52 LYS HB3 H 1 1.46 0.02 . 2 . . . . 57 LYS HB3 . 17175 1
640 . 1 1 52 52 LYS HD2 H 1 1.85 0.02 . 2 . . . . 57 LYS HD2 . 17175 1
641 . 1 1 52 52 LYS HD3 H 1 1.72 0.02 . 2 . . . . 57 LYS HD3 . 17175 1
642 . 1 1 52 52 LYS HE2 H 1 3.06 0.02 . 2 . . . . 57 LYS HE2 . 17175 1
643 . 1 1 52 52 LYS HE3 H 1 3.06 0.02 . 2 . . . . 57 LYS HE3 . 17175 1
644 . 1 1 52 52 LYS HG2 H 1 1.49 0.02 . 2 . . . . 57 LYS HG2 . 17175 1
645 . 1 1 52 52 LYS HG3 H 1 1.49 0.02 . 2 . . . . 57 LYS HG3 . 17175 1
646 . 1 1 52 52 LYS C C 13 173.5 0.2 . 1 . . . . 57 LYS C . 17175 1
647 . 1 1 52 52 LYS CA C 13 54.7 0.2 . 1 . . . . 57 LYS CA . 17175 1
648 . 1 1 52 52 LYS CB C 13 35.9 0.2 . 1 . . . . 57 LYS CB . 17175 1
649 . 1 1 52 52 LYS CD C 13 29.3 0.2 . 1 . . . . 57 LYS CD . 17175 1
650 . 1 1 52 52 LYS CE C 13 42.4 0.2 . 1 . . . . 57 LYS CE . 17175 1
651 . 1 1 52 52 LYS CG C 13 24.9 0.2 . 1 . . . . 57 LYS CG . 17175 1
652 . 1 1 52 52 LYS N N 15 121.6 0.2 . 1 . . . . 57 LYS N . 17175 1
653 . 1 1 53 53 MET H H 1 8.45 0.02 . 1 . . . . 58 MET H . 17175 1
654 . 1 1 53 53 MET HA H 1 4.4 0.02 . 1 . . . . 58 MET HA . 17175 1
655 . 1 1 53 53 MET HB2 H 1 1.05 0.02 . 2 . . . . 58 MET HB2 . 17175 1
656 . 1 1 53 53 MET HB3 H 1 0.97 0.02 . 2 . . . . 58 MET HB3 . 17175 1
657 . 1 1 53 53 MET HE1 H 1 1.43 0.02 . 1 . . . . 58 MET HE . 17175 1
658 . 1 1 53 53 MET HE2 H 1 1.43 0.02 . 1 . . . . 58 MET HE . 17175 1
659 . 1 1 53 53 MET HE3 H 1 1.43 0.02 . 1 . . . . 58 MET HE . 17175 1
660 . 1 1 53 53 MET HG2 H 1 1.82 0.02 . 2 . . . . 58 MET HG2 . 17175 1
661 . 1 1 53 53 MET HG3 H 1 1.7 0.02 . 2 . . . . 58 MET HG3 . 17175 1
662 . 1 1 53 53 MET C C 13 176.1 0.2 . 1 . . . . 58 MET C . 17175 1
663 . 1 1 53 53 MET CA C 13 53.7 0.2 . 1 . . . . 58 MET CA . 17175 1
664 . 1 1 53 53 MET CB C 13 35.3 0.2 . 1 . . . . 58 MET CB . 17175 1
665 . 1 1 53 53 MET CE C 13 17 0.2 . 1 . . . . 58 MET CE . 17175 1
666 . 1 1 53 53 MET CG C 13 30.5 0.2 . 1 . . . . 58 MET CG . 17175 1
667 . 1 1 53 53 MET N N 15 118.1 0.2 . 1 . . . . 58 MET N . 17175 1
668 . 1 1 54 54 GLY H H 1 8.33 0.02 . 1 . . . . 59 GLY H . 17175 1
669 . 1 1 54 54 GLY HA2 H 1 4.51 0.02 . 2 . . . . 59 GLY HA2 . 17175 1
670 . 1 1 54 54 GLY HA3 H 1 3.66 0.02 . 2 . . . . 59 GLY HA3 . 17175 1
671 . 1 1 54 54 GLY C C 13 173.3 0.2 . 1 . . . . 59 GLY C . 17175 1
672 . 1 1 54 54 GLY CA C 13 43.3 0.2 . 1 . . . . 59 GLY CA . 17175 1
673 . 1 1 54 54 GLY N N 15 110.6 0.2 . 1 . . . . 59 GLY N . 17175 1
674 . 1 1 55 55 LYS H H 1 8.46 0.02 . 1 . . . . 60 LYS H . 17175 1
675 . 1 1 55 55 LYS HA H 1 4.24 0.02 . 1 . . . . 60 LYS HA . 17175 1
676 . 1 1 55 55 LYS HB2 H 1 2 0.02 . 2 . . . . 60 LYS HB2 . 17175 1
677 . 1 1 55 55 LYS HB3 H 1 1.76 0.02 . 2 . . . . 60 LYS HB3 . 17175 1
678 . 1 1 55 55 LYS HD2 H 1 1.72 0.02 . 2 . . . . 60 LYS HD2 . 17175 1
679 . 1 1 55 55 LYS HD3 H 1 1.72 0.02 . 2 . . . . 60 LYS HD3 . 17175 1
680 . 1 1 55 55 LYS HE2 H 1 2.95 0.02 . 2 . . . . 60 LYS HE2 . 17175 1
681 . 1 1 55 55 LYS HE3 H 1 2.95 0.02 . 2 . . . . 60 LYS HE3 . 17175 1
682 . 1 1 55 55 LYS HG2 H 1 1.52 0.02 . 2 . . . . 60 LYS HG2 . 17175 1
683 . 1 1 55 55 LYS HG3 H 1 1.46 0.02 . 2 . . . . 60 LYS HG3 . 17175 1
684 . 1 1 55 55 LYS C C 13 177.5 0.2 . 1 . . . . 60 LYS C . 17175 1
685 . 1 1 55 55 LYS CA C 13 56.9 0.2 . 1 . . . . 60 LYS CA . 17175 1
686 . 1 1 55 55 LYS CB C 13 32.8 0.2 . 1 . . . . 60 LYS CB . 17175 1
687 . 1 1 55 55 LYS CD C 13 29.2 0.2 . 1 . . . . 60 LYS CD . 17175 1
688 . 1 1 55 55 LYS CE C 13 42.2 0.2 . 1 . . . . 60 LYS CE . 17175 1
689 . 1 1 55 55 LYS CG C 13 25.7 0.2 . 1 . . . . 60 LYS CG . 17175 1
690 . 1 1 55 55 LYS N N 15 121.6 0.2 . 1 . . . . 60 LYS N . 17175 1
691 . 1 1 56 56 GLY H H 1 7.91 0.02 . 1 . . . . 61 GLY H . 17175 1
692 . 1 1 56 56 GLY HA2 H 1 4.27 0.02 . 2 . . . . 61 GLY HA2 . 17175 1
693 . 1 1 56 56 GLY HA3 H 1 4.15 0.02 . 2 . . . . 61 GLY HA3 . 17175 1
694 . 1 1 56 56 GLY C C 13 170.4 0.2 . 1 . . . . 61 GLY C . 17175 1
695 . 1 1 56 56 GLY CA C 13 46.8 0.2 . 1 . . . . 61 GLY CA . 17175 1
696 . 1 1 56 56 GLY N N 15 110 0.2 . 1 . . . . 61 GLY N . 17175 1
697 . 1 1 57 57 ILE H H 1 8.94 0.02 . 1 . . . . 62 ILE H . 17175 1
698 . 1 1 57 57 ILE HA H 1 4.7 0.02 . 1 . . . . 62 ILE HA . 17175 1
699 . 1 1 57 57 ILE HB H 1 1.53 0.02 . 1 . . . . 62 ILE HB . 17175 1
700 . 1 1 57 57 ILE HD11 H 1 0.93 0.02 . 1 . . . . 62 ILE HD1 . 17175 1
701 . 1 1 57 57 ILE HD12 H 1 0.93 0.02 . 1 . . . . 62 ILE HD1 . 17175 1
702 . 1 1 57 57 ILE HD13 H 1 0.93 0.02 . 1 . . . . 62 ILE HD1 . 17175 1
703 . 1 1 57 57 ILE HG12 H 1 1.68 0.02 . 2 . . . . 62 ILE HG12 . 17175 1
704 . 1 1 57 57 ILE HG13 H 1 1.15 0.02 . 2 . . . . 62 ILE HG13 . 17175 1
705 . 1 1 57 57 ILE HG21 H 1 0.87 0.02 . 1 . . . . 62 ILE HG2 . 17175 1
706 . 1 1 57 57 ILE HG22 H 1 0.87 0.02 . 1 . . . . 62 ILE HG2 . 17175 1
707 . 1 1 57 57 ILE HG23 H 1 0.87 0.02 . 1 . . . . 62 ILE HG2 . 17175 1
708 . 1 1 57 57 ILE C C 13 170.9 0.2 . 1 . . . . 62 ILE C . 17175 1
709 . 1 1 57 57 ILE CA C 13 58.7 0.2 . 1 . . . . 62 ILE CA . 17175 1
710 . 1 1 57 57 ILE CB C 13 43.4 0.2 . 1 . . . . 62 ILE CB . 17175 1
711 . 1 1 57 57 ILE CD1 C 13 14.5 0.2 . 1 . . . . 62 ILE CD1 . 17175 1
712 . 1 1 57 57 ILE CG1 C 13 29 0.2 . 1 . . . . 62 ILE CG1 . 17175 1
713 . 1 1 57 57 ILE CG2 C 13 16.1 0.2 . 1 . . . . 62 ILE CG2 . 17175 1
714 . 1 1 57 57 ILE N N 15 117.7 0.2 . 1 . . . . 62 ILE N . 17175 1
715 . 1 1 58 58 THR H H 1 8.26 0.02 . 1 . . . . 63 THR H . 17175 1
716 . 1 1 58 58 THR HA H 1 5.26 0.02 . 1 . . . . 63 THR HA . 17175 1
717 . 1 1 58 58 THR HB H 1 3.78 0.02 . 1 . . . . 63 THR HB . 17175 1
718 . 1 1 58 58 THR HG21 H 1 1.38 0.02 . 1 . . . . 63 THR HG2 . 17175 1
719 . 1 1 58 58 THR HG22 H 1 1.38 0.02 . 1 . . . . 63 THR HG2 . 17175 1
720 . 1 1 58 58 THR HG23 H 1 1.38 0.02 . 1 . . . . 63 THR HG2 . 17175 1
721 . 1 1 58 58 THR C C 13 173.9 0.2 . 1 . . . . 63 THR C . 17175 1
722 . 1 1 58 58 THR CA C 13 61.4 0.2 . 1 . . . . 63 THR CA . 17175 1
723 . 1 1 58 58 THR CB C 13 70.3 0.2 . 1 . . . . 63 THR CB . 17175 1
724 . 1 1 58 58 THR CG2 C 13 24.4 0.2 . 1 . . . . 63 THR CG2 . 17175 1
725 . 1 1 58 58 THR N N 15 123.1 0.2 . 1 . . . . 63 THR N . 17175 1
726 . 1 1 59 59 LEU H H 1 9.32 0.02 . 1 . . . . 64 LEU H . 17175 1
727 . 1 1 59 59 LEU HA H 1 5.12 0.02 . 1 . . . . 64 LEU HA . 17175 1
728 . 1 1 59 59 LEU HB2 H 1 1.85 0.02 . 2 . . . . 64 LEU HB2 . 17175 1
729 . 1 1 59 59 LEU HB3 H 1 1.75 0.02 . 2 . . . . 64 LEU HB3 . 17175 1
730 . 1 1 59 59 LEU HD11 H 1 0.91 0.02 . 2 . . . . 64 LEU HD1 . 17175 1
731 . 1 1 59 59 LEU HD12 H 1 0.91 0.02 . 2 . . . . 64 LEU HD1 . 17175 1
732 . 1 1 59 59 LEU HD13 H 1 0.91 0.02 . 2 . . . . 64 LEU HD1 . 17175 1
733 . 1 1 59 59 LEU HD21 H 1 0.81 0.02 . 2 . . . . 64 LEU HD2 . 17175 1
734 . 1 1 59 59 LEU HD22 H 1 0.81 0.02 . 2 . . . . 64 LEU HD2 . 17175 1
735 . 1 1 59 59 LEU HD23 H 1 0.81 0.02 . 2 . . . . 64 LEU HD2 . 17175 1
736 . 1 1 59 59 LEU HG H 1 1.63 0.02 . 1 . . . . 64 LEU HG . 17175 1
737 . 1 1 59 59 LEU C C 13 176 0.2 . 1 . . . . 64 LEU C . 17175 1
738 . 1 1 59 59 LEU CA C 13 53 0.2 . 1 . . . . 64 LEU CA . 17175 1
739 . 1 1 59 59 LEU CB C 13 46 0.2 . 1 . . . . 64 LEU CB . 17175 1
740 . 1 1 59 59 LEU CD1 C 13 26.9 0.2 . 2 . . . . 64 LEU CD1 . 17175 1
741 . 1 1 59 59 LEU CD2 C 13 24.6 0.2 . 2 . . . . 64 LEU CD2 . 17175 1
742 . 1 1 59 59 LEU CG C 13 27.5 0.2 . 1 . . . . 64 LEU CG . 17175 1
743 . 1 1 59 59 LEU N N 15 126.3 0.2 . 1 . . . . 64 LEU N . 17175 1
744 . 1 1 60 60 SER H H 1 9.63 0.02 . 1 . . . . 65 SER H . 17175 1
745 . 1 1 60 60 SER HA H 1 4.61 0.02 . 1 . . . . 65 SER HA . 17175 1
746 . 1 1 60 60 SER HB2 H 1 4.54 0.02 . 2 . . . . 65 SER HB2 . 17175 1
747 . 1 1 60 60 SER HB3 H 1 4.1 0.02 . 2 . . . . 65 SER HB3 . 17175 1
748 . 1 1 60 60 SER C C 13 174.8 0.2 . 1 . . . . 65 SER C . 17175 1
749 . 1 1 60 60 SER CA C 13 57 0.2 . 1 . . . . 65 SER CA . 17175 1
750 . 1 1 60 60 SER CB C 13 65.6 0.2 . 1 . . . . 65 SER CB . 17175 1
751 . 1 1 60 60 SER N N 15 118.1 0.2 . 1 . . . . 65 SER N . 17175 1
752 . 1 1 61 61 ASN H H 1 9.54 0.02 . 1 . . . . 66 ASN H . 17175 1
753 . 1 1 61 61 ASN HA H 1 4.64 0.02 . 1 . . . . 66 ASN HA . 17175 1
754 . 1 1 61 61 ASN HB2 H 1 3.01 0.02 . 2 . . . . 66 ASN HB2 . 17175 1
755 . 1 1 61 61 ASN HB3 H 1 2.97 0.02 . 2 . . . . 66 ASN HB3 . 17175 1
756 . 1 1 61 61 ASN HD21 H 1 7.79 0.02 . 2 . . . . 66 ASN HD21 . 17175 1
757 . 1 1 61 61 ASN HD22 H 1 7.07 0.02 . 2 . . . . 66 ASN HD22 . 17175 1
758 . 1 1 61 61 ASN C C 13 177.8 0.2 . 1 . . . . 66 ASN C . 17175 1
759 . 1 1 61 61 ASN CA C 13 57.2 0.2 . 1 . . . . 66 ASN CA . 17175 1
760 . 1 1 61 61 ASN CB C 13 37.5 0.2 . 1 . . . . 66 ASN CB . 17175 1
761 . 1 1 61 61 ASN CG C 13 176 0.2 . 1 . . . . 66 ASN CG . 17175 1
762 . 1 1 61 61 ASN N N 15 121.1 0.2 . 1 . . . . 66 ASN N . 17175 1
763 . 1 1 61 61 ASN ND2 N 15 112.2 0.2 . 1 . . . . 66 ASN ND2 . 17175 1
764 . 1 1 62 62 GLU H H 1 8.95 0.02 . 1 . . . . 67 GLU H . 17175 1
765 . 1 1 62 62 GLU HA H 1 4.08 0.02 . 1 . . . . 67 GLU HA . 17175 1
766 . 1 1 62 62 GLU HB2 H 1 2.1 0.02 . 2 . . . . 67 GLU HB2 . 17175 1
767 . 1 1 62 62 GLU HB3 H 1 2 0.02 . 2 . . . . 67 GLU HB3 . 17175 1
768 . 1 1 62 62 GLU HG2 H 1 2.51 0.02 . 2 . . . . 67 GLU HG2 . 17175 1
769 . 1 1 62 62 GLU HG3 H 1 2.34 0.02 . 2 . . . . 67 GLU HG3 . 17175 1
770 . 1 1 62 62 GLU C C 13 179.6 0.2 . 1 . . . . 67 GLU C . 17175 1
771 . 1 1 62 62 GLU CA C 13 60.4 0.2 . 1 . . . . 67 GLU CA . 17175 1
772 . 1 1 62 62 GLU CB C 13 29 0.2 . 1 . . . . 67 GLU CB . 17175 1
773 . 1 1 62 62 GLU CG C 13 36.5 0.2 . 1 . . . . 67 GLU CG . 17175 1
774 . 1 1 62 62 GLU N N 15 119.4 0.2 . 1 . . . . 67 GLU N . 17175 1
775 . 1 1 63 63 GLU H H 1 8.07 0.02 . 1 . . . . 68 GLU H . 17175 1
776 . 1 1 63 63 GLU HA H 1 3.92 0.02 . 1 . . . . 68 GLU HA . 17175 1
777 . 1 1 63 63 GLU HB2 H 1 1.75 0.02 . 2 . . . . 68 GLU HB2 . 17175 1
778 . 1 1 63 63 GLU HB3 H 1 1.75 0.02 . 2 . . . . 68 GLU HB3 . 17175 1
779 . 1 1 63 63 GLU HG2 H 1 2.45 0.02 . 2 . . . . 68 GLU HG2 . 17175 1
780 . 1 1 63 63 GLU HG3 H 1 2.09 0.02 . 2 . . . . 68 GLU HG3 . 17175 1
781 . 1 1 63 63 GLU C C 13 178.1 0.2 . 1 . . . . 68 GLU C . 17175 1
782 . 1 1 63 63 GLU CA C 13 59.2 0.2 . 1 . . . . 68 GLU CA . 17175 1
783 . 1 1 63 63 GLU CB C 13 30.8 0.2 . 1 . . . . 68 GLU CB . 17175 1
784 . 1 1 63 63 GLU CG C 13 37.5 0.2 . 1 . . . . 68 GLU CG . 17175 1
785 . 1 1 63 63 GLU N N 15 121.6 0.2 . 1 . . . . 68 GLU N . 17175 1
786 . 1 1 64 64 PHE H H 1 8.71 0.02 . 1 . . . . 69 PHE H . 17175 1
787 . 1 1 64 64 PHE HA H 1 3.73 0.02 . 1 . . . . 69 PHE HA . 17175 1
788 . 1 1 64 64 PHE HB2 H 1 2.57 0.02 . 2 . . . . 69 PHE HB2 . 17175 1
789 . 1 1 64 64 PHE HB3 H 1 2.57 0.02 . 2 . . . . 69 PHE HB3 . 17175 1
790 . 1 1 64 64 PHE HD1 H 1 6.34 0.02 . 3 . . . . 69 PHE HD1 . 17175 1
791 . 1 1 64 64 PHE HD2 H 1 6.34 0.02 . 3 . . . . 69 PHE HD2 . 17175 1
792 . 1 1 64 64 PHE HE1 H 1 6.60 0.02 . 3 . . . . 69 PHE HE1 . 17175 1
793 . 1 1 64 64 PHE HE2 H 1 6.60 0.02 . 3 . . . . 69 PHE HE2 . 17175 1
794 . 1 1 64 64 PHE HZ H 1 6.56 0.02 . 1 . . . . 69 PHE HZ . 17175 1
795 . 1 1 64 64 PHE C C 13 176.5 0.2 . 1 . . . . 69 PHE C . 17175 1
796 . 1 1 64 64 PHE CA C 13 62.4 0.2 . 1 . . . . 69 PHE CA . 17175 1
797 . 1 1 64 64 PHE CB C 13 40.2 0.2 . 1 . . . . 69 PHE CB . 17175 1
798 . 1 1 64 64 PHE CD1 C 13 130.9 0.2 . 3 . . . . 69 PHE CD1 . 17175 1
799 . 1 1 64 64 PHE CD2 C 13 130.9 0.2 . 3 . . . . 69 PHE CD2 . 17175 1
800 . 1 1 64 64 PHE CE1 C 13 130.2 0.2 . 3 . . . . 69 PHE CE1 . 17175 1
801 . 1 1 64 64 PHE CE2 C 13 130.2 0.2 . 3 . . . . 69 PHE CE2 . 17175 1
802 . 1 1 64 64 PHE CZ C 13 128.3 0.2 . 1 . . . . 69 PHE CZ . 17175 1
803 . 1 1 64 64 PHE N N 15 118.9 0.2 . 1 . . . . 69 PHE N . 17175 1
804 . 1 1 65 65 GLN H H 1 8.33 0.02 . 1 . . . . 70 GLN H . 17175 1
805 . 1 1 65 65 GLN HA H 1 3.64 0.02 . 1 . . . . 70 GLN HA . 17175 1
806 . 1 1 65 65 GLN HB2 H 1 2.12 0.02 . 2 . . . . 70 GLN HB2 . 17175 1
807 . 1 1 65 65 GLN HB3 H 1 2.05 0.02 . 2 . . . . 70 GLN HB3 . 17175 1
808 . 1 1 65 65 GLN HE21 H 1 7.36 0.02 . 2 . . . . 70 GLN HE21 . 17175 1
809 . 1 1 65 65 GLN HE22 H 1 6.91 0.02 . 2 . . . . 70 GLN HE22 . 17175 1
810 . 1 1 65 65 GLN HG2 H 1 2.44 0.02 . 2 . . . . 70 GLN HG2 . 17175 1
811 . 1 1 65 65 GLN HG3 H 1 2.38 0.02 . 2 . . . . 70 GLN HG3 . 17175 1
812 . 1 1 65 65 GLN C C 13 178 0.2 . 1 . . . . 70 GLN C . 17175 1
813 . 1 1 65 65 GLN CA C 13 58.3 0.2 . 1 . . . . 70 GLN CA . 17175 1
814 . 1 1 65 65 GLN CB C 13 28.2 0.2 . 1 . . . . 70 GLN CB . 17175 1
815 . 1 1 65 65 GLN CD C 13 180.2 0.2 . 1 . . . . 70 GLN CD . 17175 1
816 . 1 1 65 65 GLN CG C 13 33.7 0.2 . 1 . . . . 70 GLN CG . 17175 1
817 . 1 1 65 65 GLN N N 15 117 0.2 . 1 . . . . 70 GLN N . 17175 1
818 . 1 1 65 65 GLN NE2 N 15 112.5 0.2 . 1 . . . . 70 GLN NE2 . 17175 1
819 . 1 1 66 66 THR H H 1 8.1 0.02 . 1 . . . . 71 THR H . 17175 1
820 . 1 1 66 66 THR HA H 1 3.75 0.02 . 1 . . . . 71 THR HA . 17175 1
821 . 1 1 66 66 THR HB H 1 4.35 0.02 . 1 . . . . 71 THR HB . 17175 1
822 . 1 1 66 66 THR HG21 H 1 1.23 0.02 . 1 . . . . 71 THR HG2 . 17175 1
823 . 1 1 66 66 THR HG22 H 1 1.23 0.02 . 1 . . . . 71 THR HG2 . 17175 1
824 . 1 1 66 66 THR HG23 H 1 1.23 0.02 . 1 . . . . 71 THR HG2 . 17175 1
825 . 1 1 66 66 THR C C 13 176.1 0.2 . 1 . . . . 71 THR C . 17175 1
826 . 1 1 66 66 THR CA C 13 67.1 0.2 . 1 . . . . 71 THR CA . 17175 1
827 . 1 1 66 66 THR CB C 13 68.3 0.2 . 1 . . . . 71 THR CB . 17175 1
828 . 1 1 66 66 THR CG2 C 13 21.6 0.2 . 1 . . . . 71 THR CG2 . 17175 1
829 . 1 1 66 66 THR N N 15 117 0.2 . 1 . . . . 71 THR N . 17175 1
830 . 1 1 67 67 MET H H 1 7.47 0.02 . 1 . . . . 72 MET H . 17175 1
831 . 1 1 67 67 MET HA H 1 3.34 0.02 . 1 . . . . 72 MET HA . 17175 1
832 . 1 1 67 67 MET HB2 H 1 1.65 0.02 . 2 . . . . 72 MET HB2 . 17175 1
833 . 1 1 67 67 MET HB3 H 1 1.65 0.02 . 2 . . . . 72 MET HB3 . 17175 1
834 . 1 1 67 67 MET HE1 H 1 1.65 0.02 . 1 . . . . 72 MET HE . 17175 1
835 . 1 1 67 67 MET HE2 H 1 1.65 0.02 . 1 . . . . 72 MET HE . 17175 1
836 . 1 1 67 67 MET HE3 H 1 1.65 0.02 . 1 . . . . 72 MET HE . 17175 1
837 . 1 1 67 67 MET HG2 H 1 1.83 0.02 . 2 . . . . 72 MET HG2 . 17175 1
838 . 1 1 67 67 MET HG3 H 1 1.65 0.02 . 2 . . . . 72 MET HG3 . 17175 1
839 . 1 1 67 67 MET C C 13 175.5 0.2 . 1 . . . . 72 MET C . 17175 1
840 . 1 1 67 67 MET CA C 13 59.7 0.2 . 1 . . . . 72 MET CA . 17175 1
841 . 1 1 67 67 MET CB C 13 32.9 0.2 . 1 . . . . 72 MET CB . 17175 1
842 . 1 1 67 67 MET CE C 13 17 0.2 . 1 . . . . 72 MET CE . 17175 1
843 . 1 1 67 67 MET CG C 13 31.8 0.2 . 1 . . . . 72 MET CG . 17175 1
844 . 1 1 67 67 MET N N 15 121.7 0.2 . 1 . . . . 72 MET N . 17175 1
845 . 1 1 68 68 VAL H H 1 7.79 0.02 . 1 . . . . 73 VAL H . 17175 1
846 . 1 1 68 68 VAL HA H 1 2.62 0.02 . 1 . . . . 73 VAL HA . 17175 1
847 . 1 1 68 68 VAL HB H 1 1.46 0.02 . 1 . . . . 73 VAL HB . 17175 1
848 . 1 1 68 68 VAL HG11 H 1 0.42 0.02 . 2 . . . . 73 VAL HG1 . 17175 1
849 . 1 1 68 68 VAL HG12 H 1 0.42 0.02 . 2 . . . . 73 VAL HG1 . 17175 1
850 . 1 1 68 68 VAL HG13 H 1 0.42 0.02 . 2 . . . . 73 VAL HG1 . 17175 1
851 . 1 1 68 68 VAL HG21 H 1 -0.29 0.02 . 2 . . . . 73 VAL HG2 . 17175 1
852 . 1 1 68 68 VAL HG22 H 1 -0.29 0.02 . 2 . . . . 73 VAL HG2 . 17175 1
853 . 1 1 68 68 VAL HG23 H 1 -0.29 0.02 . 2 . . . . 73 VAL HG2 . 17175 1
854 . 1 1 68 68 VAL C C 13 178.3 0.2 . 1 . . . . 73 VAL C . 17175 1
855 . 1 1 68 68 VAL CA C 13 66.6 0.2 . 1 . . . . 73 VAL CA . 17175 1
856 . 1 1 68 68 VAL CB C 13 31.3 0.2 . 1 . . . . 73 VAL CB . 17175 1
857 . 1 1 68 68 VAL CG1 C 13 21.4 0.2 . 2 . . . . 73 VAL CG1 . 17175 1
858 . 1 1 68 68 VAL CG2 C 13 21.8 0.2 . 2 . . . . 73 VAL CG2 . 17175 1
859 . 1 1 68 68 VAL N N 15 117.3 0.2 . 1 . . . . 73 VAL N . 17175 1
860 . 1 1 69 69 ASP H H 1 8.21 0.02 . 1 . . . . 74 ASP H . 17175 1
861 . 1 1 69 69 ASP HA H 1 4.22 0.02 . 1 . . . . 74 ASP HA . 17175 1
862 . 1 1 69 69 ASP HB2 H 1 2.75 0.02 . 2 . . . . 74 ASP HB2 . 17175 1
863 . 1 1 69 69 ASP HB3 H 1 2.65 0.02 . 2 . . . . 74 ASP HB3 . 17175 1
864 . 1 1 69 69 ASP C C 13 178 0.2 . 1 . . . . 74 ASP C . 17175 1
865 . 1 1 69 69 ASP CA C 13 55.6 0.2 . 1 . . . . 74 ASP CA . 17175 1
866 . 1 1 69 69 ASP CB C 13 37.7 0.2 . 1 . . . . 74 ASP CB . 17175 1
867 . 1 1 69 69 ASP N N 15 115.9 0.2 . 1 . . . . 74 ASP N . 17175 1
868 . 1 1 70 70 ALA H H 1 7.51 0.02 . 1 . . . . 75 ALA H . 17175 1
869 . 1 1 70 70 ALA HA H 1 4.05 0.02 . 1 . . . . 75 ALA HA . 17175 1
870 . 1 1 70 70 ALA HB1 H 1 1.22 0.02 . 1 . . . . 75 ALA HB . 17175 1
871 . 1 1 70 70 ALA HB2 H 1 1.22 0.02 . 1 . . . . 75 ALA HB . 17175 1
872 . 1 1 70 70 ALA HB3 H 1 1.22 0.02 . 1 . . . . 75 ALA HB . 17175 1
873 . 1 1 70 70 ALA C C 13 179.9 0.2 . 1 . . . . 75 ALA C . 17175 1
874 . 1 1 70 70 ALA CA C 13 54.4 0.2 . 1 . . . . 75 ALA CA . 17175 1
875 . 1 1 70 70 ALA CB C 13 19.3 0.2 . 1 . . . . 75 ALA CB . 17175 1
876 . 1 1 70 70 ALA N N 15 122.1 0.2 . 1 . . . . 75 ALA N . 17175 1
877 . 1 1 71 71 PHE H H 1 7.65 0.02 . 1 . . . . 76 PHE H . 17175 1
878 . 1 1 71 71 PHE HA H 1 4.62 0.02 . 1 . . . . 76 PHE HA . 17175 1
879 . 1 1 71 71 PHE HB2 H 1 3.3 0.02 . 2 . . . . 76 PHE HB2 . 17175 1
880 . 1 1 71 71 PHE HB3 H 1 3.01 0.02 . 2 . . . . 76 PHE HB3 . 17175 1
881 . 1 1 71 71 PHE HD1 H 1 7.15 0.02 . 3 . . . . 76 PHE HD1 . 17175 1
882 . 1 1 71 71 PHE HD2 H 1 7.15 0.02 . 3 . . . . 76 PHE HD2 . 17175 1
883 . 1 1 71 71 PHE HE1 H 1 7.00 0.02 . 3 . . . . 76 PHE HE1 . 17175 1
884 . 1 1 71 71 PHE HE2 H 1 7.00 0.02 . 3 . . . . 76 PHE HE2 . 17175 1
885 . 1 1 71 71 PHE HZ H 1 6.90 0.02 . 1 . . . . 76 PHE HZ . 17175 1
886 . 1 1 71 71 PHE C C 13 177 0.2 . 1 . . . . 76 PHE C . 17175 1
887 . 1 1 71 71 PHE CA C 13 57.8 0.2 . 1 . . . . 76 PHE CA . 17175 1
888 . 1 1 71 71 PHE CB C 13 38.3 0.2 . 1 . . . . 76 PHE CB . 17175 1
889 . 1 1 71 71 PHE CD1 C 13 131.3 0.2 . 3 . . . . 76 PHE CD1 . 17175 1
890 . 1 1 71 71 PHE CD2 C 13 131.3 0.2 . 3 . . . . 76 PHE CD2 . 17175 1
891 . 1 1 71 71 PHE CE1 C 13 130.5 0.2 . 3 . . . . 76 PHE CE1 . 17175 1
892 . 1 1 71 71 PHE CE2 C 13 130.5 0.2 . 3 . . . . 76 PHE CE2 . 17175 1
893 . 1 1 71 71 PHE CZ C 13 128.6 0.2 . 1 . . . . 76 PHE CZ . 17175 1
894 . 1 1 71 71 PHE N N 15 116.2 0.2 . 1 . . . . 76 PHE N . 17175 1
895 . 1 1 72 72 LYS H H 1 7.9 0.02 . 1 . . . . 77 LYS H . 17175 1
896 . 1 1 72 72 LYS HA H 1 4.18 0.02 . 1 . . . . 77 LYS HA . 17175 1
897 . 1 1 72 72 LYS HB2 H 1 1.87 0.02 . 2 . . . . 77 LYS HB2 . 17175 1
898 . 1 1 72 72 LYS HB3 H 1 1.87 0.02 . 2 . . . . 77 LYS HB3 . 17175 1
899 . 1 1 72 72 LYS HD2 H 1 1.66 0.02 . 2 . . . . 77 LYS HD2 . 17175 1
900 . 1 1 72 72 LYS HD3 H 1 1.66 0.02 . 2 . . . . 77 LYS HD3 . 17175 1
901 . 1 1 72 72 LYS HE2 H 1 2.96 0.02 . 2 . . . . 77 LYS HE2 . 17175 1
902 . 1 1 72 72 LYS HE3 H 1 2.96 0.02 . 2 . . . . 77 LYS HE3 . 17175 1
903 . 1 1 72 72 LYS HG2 H 1 1.58 0.02 . 2 . . . . 77 LYS HG2 . 17175 1
904 . 1 1 72 72 LYS HG3 H 1 1.49 0.02 . 2 . . . . 77 LYS HG3 . 17175 1
905 . 1 1 72 72 LYS C C 13 177.2 0.2 . 1 . . . . 77 LYS C . 17175 1
906 . 1 1 72 72 LYS CA C 13 58.4 0.2 . 1 . . . . 77 LYS CA . 17175 1
907 . 1 1 72 72 LYS CB C 13 32.8 0.2 . 1 . . . . 77 LYS CB . 17175 1
908 . 1 1 72 72 LYS CD C 13 29.4 0.2 . 1 . . . . 77 LYS CD . 17175 1
909 . 1 1 72 72 LYS CE C 13 42.1 0.2 . 1 . . . . 77 LYS CE . 17175 1
910 . 1 1 72 72 LYS CG C 13 25.4 0.2 . 1 . . . . 77 LYS CG . 17175 1
911 . 1 1 72 72 LYS N N 15 118.3 0.2 . 1 . . . . 77 LYS N . 17175 1
912 . 1 1 73 73 GLY H H 1 7.73 0.02 . 1 . . . . 78 GLY H . 17175 1
913 . 1 1 73 73 GLY HA2 H 1 4.11 0.02 . 2 . . . . 78 GLY HA2 . 17175 1
914 . 1 1 73 73 GLY HA3 H 1 3.82 0.02 . 2 . . . . 78 GLY HA3 . 17175 1
915 . 1 1 73 73 GLY C C 13 173.6 0.2 . 1 . . . . 78 GLY C . 17175 1
916 . 1 1 73 73 GLY CA C 13 45.2 0.2 . 1 . . . . 78 GLY CA . 17175 1
917 . 1 1 73 73 GLY N N 15 107 0.2 . 1 . . . . 78 GLY N . 17175 1
918 . 1 1 74 74 ASN H H 1 8.26 0.02 . 1 . . . . 79 ASN H . 17175 1
919 . 1 1 74 74 ASN HA H 1 4.69 0.02 . 1 . . . . 79 ASN HA . 17175 1
920 . 1 1 74 74 ASN HB2 H 1 2.84 0.02 . 2 . . . . 79 ASN HB2 . 17175 1
921 . 1 1 74 74 ASN HB3 H 1 2.73 0.02 . 2 . . . . 79 ASN HB3 . 17175 1
922 . 1 1 74 74 ASN HD21 H 1 7.58 0.02 . 2 . . . . 79 ASN HD21 . 17175 1
923 . 1 1 74 74 ASN HD22 H 1 6.93 0.02 . 2 . . . . 79 ASN HD22 . 17175 1
924 . 1 1 74 74 ASN C C 13 175.3 0.2 . 1 . . . . 79 ASN C . 17175 1
925 . 1 1 74 74 ASN CA C 13 53.5 0.2 . 1 . . . . 79 ASN CA . 17175 1
926 . 1 1 74 74 ASN CB C 13 38.7 0.2 . 1 . . . . 79 ASN CB . 17175 1
927 . 1 1 74 74 ASN N N 15 118.7 0.2 . 1 . . . . 79 ASN N . 17175 1
928 . 1 1 74 74 ASN ND2 N 15 112.8 0.2 . 1 . . . . 79 ASN ND2 . 17175 1
929 . 1 1 75 75 LEU H H 1 8.35 0.02 . 1 . . . . 80 LEU H . 17175 1
930 . 1 1 75 75 LEU HA H 1 4.2 0.02 . 1 . . . . 80 LEU HA . 17175 1
931 . 1 1 75 75 LEU HB2 H 1 1.56 0.02 . 2 . . . . 80 LEU HB2 . 17175 1
932 . 1 1 75 75 LEU HB3 H 1 1.56 0.02 . 2 . . . . 80 LEU HB3 . 17175 1
933 . 1 1 75 75 LEU HD11 H 1 0.86 0.02 . 2 . . . . 80 LEU HD1 . 17175 1
934 . 1 1 75 75 LEU HD12 H 1 0.86 0.02 . 2 . . . . 80 LEU HD1 . 17175 1
935 . 1 1 75 75 LEU HD13 H 1 0.86 0.02 . 2 . . . . 80 LEU HD1 . 17175 1
936 . 1 1 75 75 LEU HD21 H 1 0.78 0.02 . 2 . . . . 80 LEU HD2 . 17175 1
937 . 1 1 75 75 LEU HD22 H 1 0.78 0.02 . 2 . . . . 80 LEU HD2 . 17175 1
938 . 1 1 75 75 LEU HD23 H 1 0.78 0.02 . 2 . . . . 80 LEU HD2 . 17175 1
939 . 1 1 75 75 LEU HG H 1 1.57 0.02 . 1 . . . . 80 LEU HG . 17175 1
940 . 1 1 75 75 LEU C C 13 177.2 0.2 . 1 . . . . 80 LEU C . 17175 1
941 . 1 1 75 75 LEU CA C 13 55.8 0.2 . 1 . . . . 80 LEU CA . 17175 1
942 . 1 1 75 75 LEU CB C 13 42.2 0.2 . 1 . . . . 80 LEU CB . 17175 1
943 . 1 1 75 75 LEU CD1 C 13 25.2 0.2 . 2 . . . . 80 LEU CD1 . 17175 1
944 . 1 1 75 75 LEU CD2 C 13 24.1 0.2 . 2 . . . . 80 LEU CD2 . 17175 1
945 . 1 1 75 75 LEU CG C 13 27.1 0.2 . 1 . . . . 80 LEU CG . 17175 1
946 . 1 1 75 75 LEU N N 15 122.3 0.2 . 1 . . . . 80 LEU N . 17175 1
947 . 1 1 76 76 GLU H H 1 8.36 0.02 . 1 . . . . 81 GLU H . 17175 1
948 . 1 1 76 76 GLU HA H 1 4.16 0.02 . 1 . . . . 81 GLU HA . 17175 1
949 . 1 1 76 76 GLU HB2 H 1 1.87 0.02 . 2 . . . . 81 GLU HB2 . 17175 1
950 . 1 1 76 76 GLU HB3 H 1 1.87 0.02 . 2 . . . . 81 GLU HB3 . 17175 1
951 . 1 1 76 76 GLU HG2 H 1 2.22 0.02 . 2 . . . . 81 GLU HG2 . 17175 1
952 . 1 1 76 76 GLU HG3 H 1 2.14 0.02 . 2 . . . . 81 GLU HG3 . 17175 1
953 . 1 1 76 76 GLU C C 13 176 0.2 . 1 . . . . 81 GLU C . 17175 1
954 . 1 1 76 76 GLU CA C 13 56.4 0.2 . 1 . . . . 81 GLU CA . 17175 1
955 . 1 1 76 76 GLU CB C 13 29.9 0.2 . 1 . . . . 81 GLU CB . 17175 1
956 . 1 1 76 76 GLU CG C 13 35.3 0.2 . 1 . . . . 81 GLU CG . 17175 1
957 . 1 1 76 76 GLU N N 15 120.1 0.2 . 1 . . . . 81 GLU N . 17175 1
958 . 1 1 77 77 HIS H H 1 8.38 0.02 . 1 . . . . 82 HIS H . 17175 1
959 . 1 1 77 77 HIS HA H 1 4.62 0.02 . 1 . . . . 82 HIS HA . 17175 1
960 . 1 1 77 77 HIS HB2 H 1 3.16 0.02 . 2 . . . . 82 HIS HB2 . 17175 1
961 . 1 1 77 77 HIS HB3 H 1 3.05 0.02 . 2 . . . . 82 HIS HB3 . 17175 1
962 . 1 1 77 77 HIS HD2 H 1 7.23 0.02 . 1 . . . . 82 HIS HD2 . 17175 1
963 . 1 1 77 77 HIS C C 13 174.2 0.2 . 1 . . . . 82 HIS C . 17175 1
964 . 1 1 77 77 HIS CA C 13 55.1 0.2 . 1 . . . . 82 HIS CA . 17175 1
965 . 1 1 77 77 HIS CB C 13 28.9 0.2 . 1 . . . . 82 HIS CB . 17175 1
966 . 1 1 77 77 HIS N N 15 118.7 0.2 . 1 . . . . 82 HIS N . 17175 1
967 . 1 1 78 78 HIS H H 1 8.52 0.02 . 1 . . . . 83 HIS H . 17175 1
968 . 1 1 78 78 HIS HA H 1 4.64 0.02 . 1 . . . . 83 HIS HA . 17175 1
969 . 1 1 78 78 HIS HB2 H 1 3.18 0.02 . 2 . . . . 83 HIS HB2 . 17175 1
970 . 1 1 78 78 HIS HB3 H 1 3.09 0.02 . 2 . . . . 83 HIS HB3 . 17175 1
971 . 1 1 78 78 HIS C C 13 174.2 0.2 . 1 . . . . 83 HIS C . 17175 1
972 . 1 1 78 78 HIS CA C 13 55.3 0.2 . 1 . . . . 83 HIS CA . 17175 1
973 . 1 1 78 78 HIS CB C 13 29.1 0.2 . 1 . . . . 83 HIS CB . 17175 1
974 . 1 1 78 78 HIS N N 15 119.1 0.2 . 1 . . . . 83 HIS N . 17175 1
975 . 1 1 79 79 HIS H H 1 8.66 0.02 . 1 . . . . 84 HIS H . 17175 1
976 . 1 1 79 79 HIS HA H 1 4.65 0.02 . 1 . . . . 84 HIS HA . 17175 1
977 . 1 1 79 79 HIS HB2 H 1 3.18 0.02 . 2 . . . . 84 HIS HB2 . 17175 1
978 . 1 1 79 79 HIS HB3 H 1 3.1 0.02 . 2 . . . . 84 HIS HB3 . 17175 1
979 . 1 1 79 79 HIS C C 13 174.1 0.2 . 1 . . . . 84 HIS C . 17175 1
980 . 1 1 79 79 HIS CA C 13 55.2 0.2 . 1 . . . . 84 HIS CA . 17175 1
981 . 1 1 79 79 HIS CB C 13 29.1 0.2 . 1 . . . . 84 HIS CB . 17175 1
982 . 1 1 79 79 HIS N N 15 119.9 0.2 . 1 . . . . 84 HIS N . 17175 1
983 . 1 1 80 80 HIS H H 1 8.69 0.02 . 1 . . . . 85 HIS H . 17175 1
984 . 1 1 80 80 HIS HA H 1 4.65 0.02 . 1 . . . . 85 HIS HA . 17175 1
985 . 1 1 80 80 HIS HB2 H 1 3.18 0.02 . 2 . . . . 85 HIS HB2 . 17175 1
986 . 1 1 80 80 HIS HB3 H 1 3.12 0.02 . 2 . . . . 85 HIS HB3 . 17175 1
987 . 1 1 80 80 HIS C C 13 174 0.2 . 1 . . . . 85 HIS C . 17175 1
988 . 1 1 80 80 HIS CA C 13 55.3 0.2 . 1 . . . . 85 HIS CA . 17175 1
989 . 1 1 80 80 HIS CB C 13 29.3 0.2 . 1 . . . . 85 HIS CB . 17175 1
990 . 1 1 80 80 HIS N N 15 120.6 0.2 . 1 . . . . 85 HIS N . 17175 1
991 . 1 1 81 81 HIS H H 1 8.56 0.02 . 1 . . . . 86 HIS H . 17175 1
992 . 1 1 81 81 HIS HA H 1 4.61 0.02 . 1 . . . . 86 HIS HA . 17175 1
993 . 1 1 81 81 HIS HB2 H 1 3.19 0.02 . 2 . . . . 86 HIS HB2 . 17175 1
994 . 1 1 81 81 HIS HB3 H 1 3.19 0.02 . 2 . . . . 86 HIS HB3 . 17175 1
995 . 1 1 81 81 HIS C C 13 173.5 0.2 . 1 . . . . 86 HIS C . 17175 1
996 . 1 1 81 81 HIS CA C 13 55.4 0.2 . 1 . . . . 86 HIS CA . 17175 1
997 . 1 1 81 81 HIS CB C 13 29.3 0.2 . 1 . . . . 86 HIS CB . 17175 1
998 . 1 1 81 81 HIS N N 15 120.8 0.2 . 1 . . . . 86 HIS N . 17175 1
999 . 1 1 82 82 HIS H H 1 8.41 0.02 . 1 . . . . 87 HIS H . 17175 1
1000 . 1 1 82 82 HIS HA H 1 4.41 0.02 . 1 . . . . 87 HIS HA . 17175 1
1001 . 1 1 82 82 HIS HB2 H 1 3.2 0.02 . 2 . . . . 87 HIS HB2 . 17175 1
1002 . 1 1 82 82 HIS HB3 H 1 3.1 0.02 . 2 . . . . 87 HIS HB3 . 17175 1
1003 . 1 1 82 82 HIS CA C 13 57.1 0.2 . 1 . . . . 87 HIS CA . 17175 1
1004 . 1 1 82 82 HIS CB C 13 29.6 0.2 . 1 . . . . 87 HIS CB . 17175 1
1005 . 1 1 82 82 HIS N N 15 125.7 0.2 . 1 . . . . 87 HIS N . 17175 1
stop_
save_