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 15848
_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' . . . 15848 1
2 '2D 1H-13C HSQC' . . . 15848 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
1 $Felix . . 15848 1
2 $SPARKY . . 15848 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 H H 1 8.61 0.02 . 1 . . . . 1 MET H . 15848 1
2 . 1 1 1 1 MET HA H 1 4.20 0.02 . 1 . . . . 1 MET HA . 15848 1
3 . 1 1 1 1 MET HB2 H 1 1.68 0.02 . 2 . . . . 1 MET HB2 . 15848 1
4 . 1 1 1 1 MET HB3 H 1 1.75 0.02 . 2 . . . . 1 MET HB3 . 15848 1
5 . 1 1 1 1 MET CA C 13 55.7 0.2 . 1 . . . . 1 MET CA . 15848 1
6 . 1 1 1 1 MET CB C 13 33.4 0.2 . 1 . . . . 1 MET CB . 15848 1
7 . 1 1 1 1 MET N N 15 122.2 0.2 . 1 . . . . 1 MET N . 15848 1
8 . 1 1 2 2 LYS H H 1 8.33 0.02 . 1 . . . . 2 LYS H . 15848 1
9 . 1 1 2 2 LYS HA H 1 4.41 0.02 . 1 . . . . 2 LYS HA . 15848 1
10 . 1 1 2 2 LYS HB2 H 1 1.73 0.02 . 2 . . . . 2 LYS HB2 . 15848 1
11 . 1 1 2 2 LYS HB3 H 1 1.85 0.02 . 2 . . . . 2 LYS HB3 . 15848 1
12 . 1 1 2 2 LYS CA C 13 55.8 0.2 . 1 . . . . 2 LYS CA . 15848 1
13 . 1 1 2 2 LYS CB C 13 32.5 0.2 . 1 . . . . 2 LYS CB . 15848 1
14 . 1 1 2 2 LYS N N 15 123.5 0.2 . 1 . . . . 2 LYS N . 15848 1
15 . 1 1 3 3 LEU H H 1 8.22 0.02 . 1 . . . . 3 LEU H . 15848 1
16 . 1 1 3 3 LEU HA H 1 5.06 0.02 . 1 . . . . 3 LEU HA . 15848 1
17 . 1 1 3 3 LEU HB2 H 1 1.52 0.02 . 2 . . . . 3 LEU HB2 . 15848 1
18 . 1 1 3 3 LEU HB3 H 1 1.58 0.02 . 2 . . . . 3 LEU HB3 . 15848 1
19 . 1 1 3 3 LEU HD11 H 1 0.82 0.02 . 1 . . . . 3 LEU HD1 . 15848 1
20 . 1 1 3 3 LEU HD12 H 1 0.82 0.02 . 1 . . . . 3 LEU HD1 . 15848 1
21 . 1 1 3 3 LEU HD13 H 1 0.82 0.02 . 1 . . . . 3 LEU HD1 . 15848 1
22 . 1 1 3 3 LEU HD21 H 1 0.88 0.02 . 1 . . . . 3 LEU HD2 . 15848 1
23 . 1 1 3 3 LEU HD22 H 1 0.88 0.02 . 1 . . . . 3 LEU HD2 . 15848 1
24 . 1 1 3 3 LEU HD23 H 1 0.88 0.02 . 1 . . . . 3 LEU HD2 . 15848 1
25 . 1 1 3 3 LEU CA C 13 54.2 0.2 . 1 . . . . 3 LEU CA . 15848 1
26 . 1 1 3 3 LEU CB C 13 45.0 0.2 . 1 . . . . 3 LEU CB . 15848 1
27 . 1 1 3 3 LEU CD1 C 13 25.9 0.2 . 1 . . . . 3 LEU CD1 . 15848 1
28 . 1 1 3 3 LEU CD2 C 13 26.5 0.2 . 1 . . . . 3 LEU CD2 . 15848 1
29 . 1 1 3 3 LEU N N 15 125.7 0.2 . 1 . . . . 3 LEU N . 15848 1
30 . 1 1 4 4 THR H H 1 8.65 0.02 . 1 . . . . 4 THR H . 15848 1
31 . 1 1 4 4 THR HA H 1 4.76 0.02 . 1 . . . . 4 THR HA . 15848 1
32 . 1 1 4 4 THR HB H 1 3.96 0.02 . 1 . . . . 4 THR HB . 15848 1
33 . 1 1 4 4 THR HG21 H 1 1.19 0.02 . 1 . . . . 4 THR HG2 . 15848 1
34 . 1 1 4 4 THR HG22 H 1 1.19 0.02 . 1 . . . . 4 THR HG2 . 15848 1
35 . 1 1 4 4 THR HG23 H 1 1.19 0.02 . 1 . . . . 4 THR HG2 . 15848 1
36 . 1 1 4 4 THR CA C 13 61.0 0.2 . 1 . . . . 4 THR CA . 15848 1
37 . 1 1 4 4 THR CB C 13 71.7 0.2 . 1 . . . . 4 THR CB . 15848 1
38 . 1 1 4 4 THR CG2 C 13 22.0 0.2 . 1 . . . . 4 THR CG2 . 15848 1
39 . 1 1 4 4 THR N N 15 116.9 0.2 . 1 . . . . 4 THR N . 15848 1
40 . 1 1 5 5 ILE H H 1 9.07 0.02 . 1 . . . . 5 ILE H . 15848 1
41 . 1 1 5 5 ILE HA H 1 5.08 0.02 . 1 . . . . 5 ILE HA . 15848 1
42 . 1 1 5 5 ILE HB H 1 1.97 0.02 . 1 . . . . 5 ILE HB . 15848 1
43 . 1 1 5 5 ILE HD11 H 1 0.61 0.02 . 1 . . . . 5 ILE HD1 . 15848 1
44 . 1 1 5 5 ILE HD12 H 1 0.61 0.02 . 1 . . . . 5 ILE HD1 . 15848 1
45 . 1 1 5 5 ILE HD13 H 1 0.61 0.02 . 1 . . . . 5 ILE HD1 . 15848 1
46 . 1 1 5 5 ILE HG12 H 1 0.83 0.02 . 2 . . . . 5 ILE HG12 . 15848 1
47 . 1 1 5 5 ILE HG13 H 1 1.41 0.02 . 2 . . . . 5 ILE HG13 . 15848 1
48 . 1 1 5 5 ILE HG21 H 1 0.81 0.02 . 1 . . . . 5 ILE HG2 . 15848 1
49 . 1 1 5 5 ILE HG22 H 1 0.81 0.02 . 1 . . . . 5 ILE HG2 . 15848 1
50 . 1 1 5 5 ILE HG23 H 1 0.81 0.02 . 1 . . . . 5 ILE HG2 . 15848 1
51 . 1 1 5 5 ILE CA C 13 57.4 0.2 . 1 . . . . 5 ILE CA . 15848 1
52 . 1 1 5 5 ILE CB C 13 34.4 0.2 . 1 . . . . 5 ILE CB . 15848 1
53 . 1 1 5 5 ILE CD1 C 13 10.0 0.2 . 1 . . . . 5 ILE CD1 . 15848 1
54 . 1 1 5 5 ILE CG2 C 13 17.9 0.2 . 1 . . . . 5 ILE CG2 . 15848 1
55 . 1 1 5 5 ILE N N 15 125.5 0.2 . 1 . . . . 5 ILE N . 15848 1
56 . 1 1 6 6 ILE H H 1 9.09 0.02 . 1 . . . . 6 ILE H . 15848 1
57 . 1 1 6 6 ILE HA H 1 4.74 0.02 . 1 . . . . 6 ILE HA . 15848 1
58 . 1 1 6 6 ILE HB H 1 1.80 0.02 . 1 . . . . 6 ILE HB . 15848 1
59 . 1 1 6 6 ILE HD11 H 1 0.75 0.02 . 1 . . . . 6 ILE HD1 . 15848 1
60 . 1 1 6 6 ILE HD12 H 1 0.75 0.02 . 1 . . . . 6 ILE HD1 . 15848 1
61 . 1 1 6 6 ILE HD13 H 1 0.75 0.02 . 1 . . . . 6 ILE HD1 . 15848 1
62 . 1 1 6 6 ILE HG12 H 1 1.02 0.02 . 2 . . . . 6 ILE HG12 . 15848 1
63 . 1 1 6 6 ILE HG13 H 1 1.27 0.02 . 2 . . . . 6 ILE HG13 . 15848 1
64 . 1 1 6 6 ILE HG21 H 1 0.81 0.02 . 1 . . . . 6 ILE HG2 . 15848 1
65 . 1 1 6 6 ILE HG22 H 1 0.81 0.02 . 1 . . . . 6 ILE HG2 . 15848 1
66 . 1 1 6 6 ILE HG23 H 1 0.81 0.02 . 1 . . . . 6 ILE HG2 . 15848 1
67 . 1 1 6 6 ILE CA C 13 58.4 0.2 . 1 . . . . 6 ILE CA . 15848 1
68 . 1 1 6 6 ILE CB C 13 41.1 0.2 . 1 . . . . 6 ILE CB . 15848 1
69 . 1 1 6 6 ILE CD1 C 13 14.0 0.2 . 1 . . . . 6 ILE CD1 . 15848 1
70 . 1 1 6 6 ILE CG1 C 13 26.2 0.02 . 1 . . . . 6 ILE CG1 . 15848 1
71 . 1 1 6 6 ILE CG2 C 13 18.1 0.2 . 1 . . . . 6 ILE CG2 . 15848 1
72 . 1 1 6 6 ILE N N 15 123.4 0.2 . 1 . . . . 6 ILE N . 15848 1
73 . 1 1 7 7 ARG H H 1 8.50 0.02 . 1 . . . . 7 ARG H . 15848 1
74 . 1 1 7 7 ARG HA H 1 4.35 0.02 . 1 . . . . 7 ARG HA . 15848 1
75 . 1 1 7 7 ARG HB2 H 1 1.39 0.02 . 2 . . . . 7 ARG HB2 . 15848 1
76 . 1 1 7 7 ARG HB3 H 1 1.74 0.02 . 2 . . . . 7 ARG HB3 . 15848 1
77 . 1 1 7 7 ARG HD2 H 1 2.92 0.02 . 2 . . . . 7 ARG HD2 . 15848 1
78 . 1 1 7 7 ARG HD3 H 1 2.98 0.02 . 2 . . . . 7 ARG HD3 . 15848 1
79 . 1 1 7 7 ARG HG2 H 1 1.00 0.02 . 2 . . . . 7 ARG HG2 . 15848 1
80 . 1 1 7 7 ARG HG3 H 1 1.04 0.02 . 2 . . . . 7 ARG HG3 . 15848 1
81 . 1 1 7 7 ARG CA C 13 54.2 0.2 . 1 . . . . 7 ARG CA . 15848 1
82 . 1 1 7 7 ARG CB C 13 31.2 0.2 . 1 . . . . 7 ARG CB . 15848 1
83 . 1 1 7 7 ARG CG C 13 27.1 0.2 . 1 . . . . 7 ARG CG . 15848 1
84 . 1 1 7 7 ARG N N 15 124.4 0.2 . 1 . . . . 7 ARG N . 15848 1
85 . 1 1 8 8 LEU H H 1 8.47 0.02 . 1 . . . . 8 LEU H . 15848 1
86 . 1 1 8 8 LEU HA H 1 4.29 0.02 . 1 . . . . 8 LEU HA . 15848 1
87 . 1 1 8 8 LEU HB2 H 1 0.96 0.02 . 2 . . . . 8 LEU HB2 . 15848 1
88 . 1 1 8 8 LEU HB3 H 1 1.42 0.02 . 2 . . . . 8 LEU HB3 . 15848 1
89 . 1 1 8 8 LEU HD11 H 1 0.77 0.02 . 1 . . . . 8 LEU HD1 . 15848 1
90 . 1 1 8 8 LEU HD12 H 1 0.77 0.02 . 1 . . . . 8 LEU HD1 . 15848 1
91 . 1 1 8 8 LEU HD13 H 1 0.77 0.02 . 1 . . . . 8 LEU HD1 . 15848 1
92 . 1 1 8 8 LEU HD21 H 1 0.71 0.02 . 1 . . . . 8 LEU HD2 . 15848 1
93 . 1 1 8 8 LEU HD22 H 1 0.71 0.02 . 1 . . . . 8 LEU HD2 . 15848 1
94 . 1 1 8 8 LEU HD23 H 1 0.71 0.02 . 1 . . . . 8 LEU HD2 . 15848 1
95 . 1 1 8 8 LEU CA C 13 54.4 0.2 . 1 . . . . 8 LEU CA . 15848 1
96 . 1 1 8 8 LEU CB C 13 42.8 0.2 . 1 . . . . 8 LEU CB . 15848 1
97 . 1 1 8 8 LEU CD1 C 13 26.7 0.2 . 1 . . . . 8 LEU CD1 . 15848 1
98 . 1 1 8 8 LEU CD2 C 13 24.3 0.2 . 1 . . . . 8 LEU CD2 . 15848 1
99 . 1 1 8 8 LEU N N 15 128.9 0.2 . 1 . . . . 8 LEU N . 15848 1
100 . 1 1 9 9 GLU H H 1 8.60 0.02 . 1 . . . . 9 GLU H . 15848 1
101 . 1 1 9 9 GLU HA H 1 4.28 0.02 . 1 . . . . 9 GLU HA . 15848 1
102 . 1 1 9 9 GLU HB2 H 1 1.71 0.02 . 2 . . . . 9 GLU HB2 . 15848 1
103 . 1 1 9 9 GLU HB3 H 1 2.06 0.02 . 2 . . . . 9 GLU HB3 . 15848 1
104 . 1 1 9 9 GLU CA C 13 56.3 0.2 . 1 . . . . 9 GLU CA . 15848 1
105 . 1 1 9 9 GLU CB C 13 31.4 0.2 . 1 . . . . 9 GLU CB . 15848 1
106 . 1 1 9 9 GLU N N 15 121.9 0.2 . 1 . . . . 9 GLU N . 15848 1
107 . 1 1 10 10 LYS H H 1 7.56 0.02 . 1 . . . . 10 LYS H . 15848 1
108 . 1 1 10 10 LYS HA H 1 4.19 0.02 . 1 . . . . 10 LYS HA . 15848 1
109 . 1 1 10 10 LYS HB2 H 1 1.59 0.02 . 2 . . . . 10 LYS HB2 . 15848 1
110 . 1 1 10 10 LYS HB3 H 1 1.71 0.02 . 2 . . . . 10 LYS HB3 . 15848 1
111 . 1 1 10 10 LYS HG2 H 1 1.23 0.02 . 2 . . . . 10 LYS HG2 . 15848 1
112 . 1 1 10 10 LYS HG3 H 1 1.26 0.02 . 2 . . . . 10 LYS HG3 . 15848 1
113 . 1 1 10 10 LYS CA C 13 54.6 0.2 . 1 . . . . 10 LYS CA . 15848 1
114 . 1 1 10 10 LYS CB C 13 34.4 0.2 . 1 . . . . 10 LYS CB . 15848 1
115 . 1 1 10 10 LYS CG C 13 24.1 0.2 . 1 . . . . 10 LYS CG . 15848 1
116 . 1 1 10 10 LYS N N 15 118.5 0.2 . 1 . . . . 10 LYS N . 15848 1
117 . 1 1 11 11 PHE H H 1 8.65 0.02 . 1 . . . . 11 PHE H . 15848 1
118 . 1 1 11 11 PHE HA H 1 4.98 0.02 . 1 . . . . 11 PHE HA . 15848 1
119 . 1 1 11 11 PHE HB2 H 1 2.84 0.02 . 2 . . . . 11 PHE HB2 . 15848 1
120 . 1 1 11 11 PHE HB3 H 1 2.95 0.02 . 2 . . . . 11 PHE HB3 . 15848 1
121 . 1 1 11 11 PHE HD1 H 1 7.03 0.02 . 3 . . . . 11 PHE HD1 . 15848 1
122 . 1 1 11 11 PHE HE1 H 1 7.17 0.02 . 3 . . . . 11 PHE HE1 . 15848 1
123 . 1 1 11 11 PHE HZ H 1 7.07 0.02 . 1 . . . . 11 PHE HZ . 15848 1
124 . 1 1 11 11 PHE CA C 13 56.3 0.2 . 1 . . . . 11 PHE CA . 15848 1
125 . 1 1 11 11 PHE CB C 13 40.6 0.2 . 1 . . . . 11 PHE CB . 15848 1
126 . 1 1 11 11 PHE CD1 C 13 131.5 0.2 . 3 . . . . 11 PHE CD1 . 15848 1
127 . 1 1 11 11 PHE CE1 C 13 131.3 0.2 . 3 . . . . 11 PHE CE1 . 15848 1
128 . 1 1 11 11 PHE CZ C 13 129.5 0.2 . 1 . . . . 11 PHE CZ . 15848 1
129 . 1 1 11 11 PHE N N 15 120.3 0.2 . 1 . . . . 11 PHE N . 15848 1
130 . 1 1 12 12 SER H H 1 9.80 0.02 . 1 . . . . 12 SER H . 15848 1
131 . 1 1 12 12 SER HA H 1 4.63 0.02 . 1 . . . . 12 SER HA . 15848 1
132 . 1 1 12 12 SER HB2 H 1 3.99 0.02 . 2 . . . . 12 SER HB2 . 15848 1
133 . 1 1 12 12 SER HB3 H 1 4.38 0.02 . 2 . . . . 12 SER HB3 . 15848 1
134 . 1 1 12 12 SER CA C 13 56.7 0.2 . 1 . . . . 12 SER CA . 15848 1
135 . 1 1 12 12 SER CB C 13 65.3 0.2 . 1 . . . . 12 SER CB . 15848 1
136 . 1 1 12 12 SER N N 15 123.4 0.2 . 1 . . . . 12 SER N . 15848 1
137 . 1 1 13 13 ASP H H 1 8.96 0.02 . 1 . . . . 13 ASP H . 15848 1
138 . 1 1 13 13 ASP HA H 1 4.33 0.02 . 1 . . . . 13 ASP HA . 15848 1
139 . 1 1 13 13 ASP HB2 H 1 2.66 0.02 . 2 . . . . 13 ASP HB2 . 15848 1
140 . 1 1 13 13 ASP HB3 H 1 2.68 0.02 . 2 . . . . 13 ASP HB3 . 15848 1
141 . 1 1 13 13 ASP CA C 13 58.0 0.2 . 1 . . . . 13 ASP CA . 15848 1
142 . 1 1 13 13 ASP CB C 13 39.6 0.2 . 1 . . . . 13 ASP CB . 15848 1
143 . 1 1 13 13 ASP N N 15 120.8 0.2 . 1 . . . . 13 ASP N . 15848 1
144 . 1 1 14 14 GLN H H 1 8.42 0.02 . 1 . . . . 14 GLN H . 15848 1
145 . 1 1 14 14 GLN HA H 1 3.90 0.02 . 1 . . . . 14 GLN HA . 15848 1
146 . 1 1 14 14 GLN HB2 H 1 1.94 0.02 . 2 . . . . 14 GLN HB2 . 15848 1
147 . 1 1 14 14 GLN HB3 H 1 2.10 0.02 . 2 . . . . 14 GLN HB3 . 15848 1
148 . 1 1 14 14 GLN HG2 H 1 2.42 0.02 . 2 . . . . 14 GLN HG2 . 15848 1
149 . 1 1 14 14 GLN HG3 H 1 2.46 0.02 . 2 . . . . 14 GLN HG3 . 15848 1
150 . 1 1 14 14 GLN CA C 13 58.1 0.2 . 1 . . . . 14 GLN CA . 15848 1
151 . 1 1 14 14 GLN CB C 13 28.5 0.2 . 1 . . . . 14 GLN CB . 15848 1
152 . 1 1 14 14 GLN CG C 13 34.1 0.2 . 1 . . . . 14 GLN CG . 15848 1
153 . 1 1 14 14 GLN N N 15 119.1 0.2 . 1 . . . . 14 GLN N . 15848 1
154 . 1 1 15 15 ASP H H 1 8.07 0.02 . 1 . . . . 15 ASP H . 15848 1
155 . 1 1 15 15 ASP HA H 1 4.20 0.02 . 1 . . . . 15 ASP HA . 15848 1
156 . 1 1 15 15 ASP HB2 H 1 2.42 0.02 . 2 . . . . 15 ASP HB2 . 15848 1
157 . 1 1 15 15 ASP HB3 H 1 3.12 0.02 . 2 . . . . 15 ASP HB3 . 15848 1
158 . 1 1 15 15 ASP CA C 13 57.8 0.2 . 1 . . . . 15 ASP CA . 15848 1
159 . 1 1 15 15 ASP CB C 13 40.0 0.2 . 1 . . . . 15 ASP CB . 15848 1
160 . 1 1 15 15 ASP N N 15 120.4 0.2 . 1 . . . . 15 ASP N . 15848 1
161 . 1 1 16 16 ARG H H 1 8.01 0.02 . 1 . . . . 16 ARG H . 15848 1
162 . 1 1 16 16 ARG HA H 1 3.79 0.02 . 1 . . . . 16 ARG HA . 15848 1
163 . 1 1 16 16 ARG HB2 H 1 1.44 0.02 . 2 . . . . 16 ARG HB2 . 15848 1
164 . 1 1 16 16 ARG HB3 H 1 1.87 0.02 . 2 . . . . 16 ARG HB3 . 15848 1
165 . 1 1 16 16 ARG CA C 13 60.6 0.2 . 1 . . . . 16 ARG CA . 15848 1
166 . 1 1 16 16 ARG CB C 13 29.6 0.2 . 1 . . . . 16 ARG CB . 15848 1
167 . 1 1 16 16 ARG N N 15 117.3 0.2 . 1 . . . . 16 ARG N . 15848 1
168 . 1 1 17 17 ILE H H 1 7.52 0.02 . 1 . . . . 17 ILE H . 15848 1
169 . 1 1 17 17 ILE HA H 1 3.64 0.02 . 1 . . . . 17 ILE HA . 15848 1
170 . 1 1 17 17 ILE HB H 1 1.97 0.02 . 1 . . . . 17 ILE HB . 15848 1
171 . 1 1 17 17 ILE HD11 H 1 0.77 0.02 . 1 . . . . 17 ILE HD1 . 15848 1
172 . 1 1 17 17 ILE HD12 H 1 0.77 0.02 . 1 . . . . 17 ILE HD1 . 15848 1
173 . 1 1 17 17 ILE HD13 H 1 0.77 0.02 . 1 . . . . 17 ILE HD1 . 15848 1
174 . 1 1 17 17 ILE HG12 H 1 1.11 0.02 . 2 . . . . 17 ILE HG12 . 15848 1
175 . 1 1 17 17 ILE HG13 H 1 1.66 0.02 . 2 . . . . 17 ILE HG13 . 15848 1
176 . 1 1 17 17 ILE HG21 H 1 0.86 0.02 . 1 . . . . 17 ILE HG2 . 15848 1
177 . 1 1 17 17 ILE HG22 H 1 0.86 0.02 . 1 . . . . 17 ILE HG2 . 15848 1
178 . 1 1 17 17 ILE HG23 H 1 0.86 0.02 . 1 . . . . 17 ILE HG2 . 15848 1
179 . 1 1 17 17 ILE CA C 13 64.6 0.2 . 1 . . . . 17 ILE CA . 15848 1
180 . 1 1 17 17 ILE CB C 13 37.9 0.2 . 1 . . . . 17 ILE CB . 15848 1
181 . 1 1 17 17 ILE CD1 C 13 12.8 0.2 . 1 . . . . 17 ILE CD1 . 15848 1
182 . 1 1 17 17 ILE CG1 C 13 29.1 0.2 . 1 . . . . 17 ILE CG1 . 15848 1
183 . 1 1 17 17 ILE CG2 C 13 16.9 0.2 . 1 . . . . 17 ILE CG2 . 15848 1
184 . 1 1 17 17 ILE N N 15 120.9 0.2 . 1 . . . . 17 ILE N . 15848 1
185 . 1 1 18 18 ASP H H 1 8.52 0.02 . 1 . . . . 18 ASP H . 15848 1
186 . 1 1 18 18 ASP HA H 1 4.33 0.02 . 1 . . . . 18 ASP HA . 15848 1
187 . 1 1 18 18 ASP HB2 H 1 2.72 0.02 . 2 . . . . 18 ASP HB2 . 15848 1
188 . 1 1 18 18 ASP HB3 H 1 2.76 0.02 . 2 . . . . 18 ASP HB3 . 15848 1
189 . 1 1 18 18 ASP CA C 13 57.7 0.2 . 1 . . . . 18 ASP CA . 15848 1
190 . 1 1 18 18 ASP CB C 13 41.1 0.2 . 1 . . . . 18 ASP CB . 15848 1
191 . 1 1 18 18 ASP N N 15 121.8 0.2 . 1 . . . . 18 ASP N . 15848 1
192 . 1 1 19 19 LEU H H 1 8.91 0.02 . 1 . . . . 19 LEU H . 15848 1
193 . 1 1 19 19 LEU HA H 1 3.65 0.02 . 1 . . . . 19 LEU HA . 15848 1
194 . 1 1 19 19 LEU HB2 H 1 1.17 0.02 . 2 . . . . 19 LEU HB2 . 15848 1
195 . 1 1 19 19 LEU HB3 H 1 1.75 0.02 . 2 . . . . 19 LEU HB3 . 15848 1
196 . 1 1 19 19 LEU HD11 H 1 0.52 0.02 . 1 . . . . 19 LEU HD1 . 15848 1
197 . 1 1 19 19 LEU HD12 H 1 0.52 0.02 . 1 . . . . 19 LEU HD1 . 15848 1
198 . 1 1 19 19 LEU HD13 H 1 0.52 0.02 . 1 . . . . 19 LEU HD1 . 15848 1
199 . 1 1 19 19 LEU HD21 H 1 0.01 0.02 . 1 . . . . 19 LEU HD2 . 15848 1
200 . 1 1 19 19 LEU HD22 H 1 0.01 0.02 . 1 . . . . 19 LEU HD2 . 15848 1
201 . 1 1 19 19 LEU HD23 H 1 0.01 0.02 . 1 . . . . 19 LEU HD2 . 15848 1
202 . 1 1 19 19 LEU HG H 1 1.57 0.02 . 1 . . . . 19 LEU HG . 15848 1
203 . 1 1 19 19 LEU CA C 13 57.9 0.2 . 1 . . . . 19 LEU CA . 15848 1
204 . 1 1 19 19 LEU CB C 13 41.0 0.2 . 1 . . . . 19 LEU CB . 15848 1
205 . 1 1 19 19 LEU CD1 C 13 25.7 0.2 . 1 . . . . 19 LEU CD1 . 15848 1
206 . 1 1 19 19 LEU CD2 C 13 21.6 0.2 . 1 . . . . 19 LEU CD2 . 15848 1
207 . 1 1 19 19 LEU CG C 13 26.9 0.2 . 1 . . . . 19 LEU CG . 15848 1
208 . 1 1 19 19 LEU N N 15 120.4 0.2 . 1 . . . . 19 LEU N . 15848 1
209 . 1 1 20 20 GLN H H 1 7.61 0.02 . 1 . . . . 20 GLN H . 15848 1
210 . 1 1 20 20 GLN HA H 1 4.15 0.02 . 1 . . . . 20 GLN HA . 15848 1
211 . 1 1 20 20 GLN HB2 H 1 2.08 0.02 . 2 . . . . 20 GLN HB2 . 15848 1
212 . 1 1 20 20 GLN HB3 H 1 2.13 0.02 . 2 . . . . 20 GLN HB3 . 15848 1
213 . 1 1 20 20 GLN HG2 H 1 2.22 0.02 . 2 . . . . 20 GLN HG2 . 15848 1
214 . 1 1 20 20 GLN HG3 H 1 2.39 0.02 . 2 . . . . 20 GLN HG3 . 15848 1
215 . 1 1 20 20 GLN CA C 13 57.9 0.2 . 1 . . . . 20 GLN CA . 15848 1
216 . 1 1 20 20 GLN CB C 13 28.6 0.2 . 1 . . . . 20 GLN CB . 15848 1
217 . 1 1 20 20 GLN CG C 13 34.4 0.2 . 1 . . . . 20 GLN CG . 15848 1
218 . 1 1 20 20 GLN N N 15 119.3 0.2 . 1 . . . . 20 GLN N . 15848 1
219 . 1 1 21 21 LYS H H 1 7.20 0.02 . 1 . . . . 21 LYS H . 15848 1
220 . 1 1 21 21 LYS HA H 1 4.15 0.02 . 1 . . . . 21 LYS HA . 15848 1
221 . 1 1 21 21 LYS HB2 H 1 1.76 0.02 . 2 . . . . 21 LYS HB2 . 15848 1
222 . 1 1 21 21 LYS HB3 H 1 1.97 0.02 . 2 . . . . 21 LYS HB3 . 15848 1
223 . 1 1 21 21 LYS HE2 H 1 2.93 0.02 . 2 . . . . 21 LYS HE2 . 15848 1
224 . 1 1 21 21 LYS HE3 H 1 2.95 0.02 . 2 . . . . 21 LYS HE3 . 15848 1
225 . 1 1 21 21 LYS HG2 H 1 1.48 0.02 . 2 . . . . 21 LYS HG2 . 15848 1
226 . 1 1 21 21 LYS HG3 H 1 1.63 0.02 . 2 . . . . 21 LYS HG3 . 15848 1
227 . 1 1 21 21 LYS CA C 13 57.4 0.2 . 1 . . . . 21 LYS CA . 15848 1
228 . 1 1 21 21 LYS CB C 13 32.2 0.2 . 1 . . . . 21 LYS CB . 15848 1
229 . 1 1 21 21 LYS CE C 13 42.3 0.2 . 1 . . . . 21 LYS CE . 15848 1
230 . 1 1 21 21 LYS CG C 13 25.2 0.2 . 1 . . . . 21 LYS CG . 15848 1
231 . 1 1 21 21 LYS N N 15 116.0 0.2 . 1 . . . . 21 LYS N . 15848 1
232 . 1 1 22 22 ILE H H 1 7.55 0.02 . 1 . . . . 22 ILE H . 15848 1
233 . 1 1 22 22 ILE HA H 1 3.18 0.02 . 1 . . . . 22 ILE HA . 15848 1
234 . 1 1 22 22 ILE HB H 1 1.02 0.02 . 1 . . . . 22 ILE HB . 15848 1
235 . 1 1 22 22 ILE HD11 H 1 0.18 0.02 . 1 . . . . 22 ILE HD1 . 15848 1
236 . 1 1 22 22 ILE HD12 H 1 0.18 0.02 . 1 . . . . 22 ILE HD1 . 15848 1
237 . 1 1 22 22 ILE HD13 H 1 0.18 0.02 . 1 . . . . 22 ILE HD1 . 15848 1
238 . 1 1 22 22 ILE HG12 H 1 0.29 0.02 . 2 . . . . 22 ILE HG12 . 15848 1
239 . 1 1 22 22 ILE HG13 H 1 1.47 0.02 . 2 . . . . 22 ILE HG13 . 15848 1
240 . 1 1 22 22 ILE HG21 H 1 0.16 0.02 . 1 . . . . 22 ILE HG2 . 15848 1
241 . 1 1 22 22 ILE HG22 H 1 0.16 0.02 . 1 . . . . 22 ILE HG2 . 15848 1
242 . 1 1 22 22 ILE HG23 H 1 0.16 0.02 . 1 . . . . 22 ILE HG2 . 15848 1
243 . 1 1 22 22 ILE CA C 13 65.0 0.2 . 1 . . . . 22 ILE CA . 15848 1
244 . 1 1 22 22 ILE CB C 13 39.4 0.2 . 1 . . . . 22 ILE CB . 15848 1
245 . 1 1 22 22 ILE CD1 C 13 14.5 0.2 . 1 . . . . 22 ILE CD1 . 15848 1
246 . 1 1 22 22 ILE CG1 C 13 30.4 0.2 . 1 . . . . 22 ILE CG1 . 15848 1
247 . 1 1 22 22 ILE CG2 C 13 17.1 0.2 . 1 . . . . 22 ILE CG2 . 15848 1
248 . 1 1 22 22 ILE N N 15 120.0 0.2 . 1 . . . . 22 ILE N . 15848 1
249 . 1 1 23 23 TRP H H 1 8.36 0.02 . 1 . . . . 23 TRP H . 15848 1
250 . 1 1 23 23 TRP HA H 1 5.34 0.02 . 1 . . . . 23 TRP HA . 15848 1
251 . 1 1 23 23 TRP HB2 H 1 2.77 0.02 . 2 . . . . 23 TRP HB2 . 15848 1
252 . 1 1 23 23 TRP HB3 H 1 3.50 0.02 . 2 . . . . 23 TRP HB3 . 15848 1
253 . 1 1 23 23 TRP HD1 H 1 7.02 0.02 . 1 . . . . 23 TRP HD1 . 15848 1
254 . 1 1 23 23 TRP HE1 H 1 10.55 0.02 . 1 . . . . 23 TRP HE1 . 15848 1
255 . 1 1 23 23 TRP HE3 H 1 7.34 0.02 . 1 . . . . 23 TRP HE3 . 15848 1
256 . 1 1 23 23 TRP HH2 H 1 6.91 0.02 . 1 . . . . 23 TRP HH2 . 15848 1
257 . 1 1 23 23 TRP HZ2 H 1 7.14 0.02 . 1 . . . . 23 TRP HZ2 . 15848 1
258 . 1 1 23 23 TRP HZ3 H 1 6.78 0.02 . 1 . . . . 23 TRP HZ3 . 15848 1
259 . 1 1 23 23 TRP CA C 13 51.6 0.2 . 1 . . . . 23 TRP CA . 15848 1
260 . 1 1 23 23 TRP CB C 13 29.1 0.2 . 1 . . . . 23 TRP CB . 15848 1
261 . 1 1 23 23 TRP CD1 C 13 124.4 0.2 . 1 . . . . 23 TRP CD1 . 15848 1
262 . 1 1 23 23 TRP CE3 C 13 120.7 0.2 . 1 . . . . 23 TRP CE3 . 15848 1
263 . 1 1 23 23 TRP CH2 C 13 123.7 0.2 . 1 . . . . 23 TRP CH2 . 15848 1
264 . 1 1 23 23 TRP CZ2 C 13 114.4 0.2 . 1 . . . . 23 TRP CZ2 . 15848 1
265 . 1 1 23 23 TRP CZ3 C 13 120.6 0.2 . 1 . . . . 23 TRP CZ3 . 15848 1
266 . 1 1 23 23 TRP N N 15 118.5 0.2 . 1 . . . . 23 TRP N . 15848 1
267 . 1 1 23 23 TRP NE1 N 15 128.7 0.2 . 1 . . . . 23 TRP NE1 . 15848 1
268 . 1 1 24 24 PRO HA H 1 4.59 0.02 . 1 . . . . 24 PRO HA . 15848 1
269 . 1 1 24 24 PRO HB2 H 1 1.89 0.02 . 2 . . . . 24 PRO HB2 . 15848 1
270 . 1 1 24 24 PRO HB3 H 1 2.38 0.02 . 2 . . . . 24 PRO HB3 . 15848 1
271 . 1 1 24 24 PRO HD2 H 1 3.55 0.02 . 2 . . . . 24 PRO HD2 . 15848 1
272 . 1 1 24 24 PRO HD3 H 1 3.76 0.02 . 2 . . . . 24 PRO HD3 . 15848 1
273 . 1 1 24 24 PRO HG2 H 1 1.95 0.02 . 2 . . . . 24 PRO HG2 . 15848 1
274 . 1 1 24 24 PRO HG3 H 1 1.98 0.02 . 2 . . . . 24 PRO HG3 . 15848 1
275 . 1 1 24 24 PRO CA C 13 64.5 0.2 . 1 . . . . 24 PRO CA . 15848 1
276 . 1 1 24 24 PRO CB C 13 31.9 0.2 . 1 . . . . 24 PRO CB . 15848 1
277 . 1 1 24 24 PRO CD C 13 50.2 0.2 . 1 . . . . 24 PRO CD . 15848 1
278 . 1 1 24 24 PRO CG C 13 27.2 0.2 . 1 . . . . 24 PRO CG . 15848 1
279 . 1 1 25 25 GLU H H 1 8.93 0.02 . 1 . . . . 25 GLU H . 15848 1
280 . 1 1 25 25 GLU HA H 1 4.28 0.02 . 1 . . . . 25 GLU HA . 15848 1
281 . 1 1 25 25 GLU HB2 H 1 1.80 0.02 . 2 . . . . 25 GLU HB2 . 15848 1
282 . 1 1 25 25 GLU HB3 H 1 2.05 0.02 . 2 . . . . 25 GLU HB3 . 15848 1
283 . 1 1 25 25 GLU HG2 H 1 1.98 0.02 . 2 . . . . 25 GLU HG2 . 15848 1
284 . 1 1 25 25 GLU HG3 H 1 2.14 0.02 . 2 . . . . 25 GLU HG3 . 15848 1
285 . 1 1 25 25 GLU CA C 13 56.0 0.2 . 1 . . . . 25 GLU CA . 15848 1
286 . 1 1 25 25 GLU CB C 13 28.0 0.2 . 1 . . . . 25 GLU CB . 15848 1
287 . 1 1 25 25 GLU CG C 13 35.7 0.2 . 1 . . . . 25 GLU CG . 15848 1
288 . 1 1 25 25 GLU N N 15 115.2 0.2 . 1 . . . . 25 GLU N . 15848 1
289 . 1 1 26 26 TYR H H 1 7.75 0.02 . 1 . . . . 26 TYR H . 15848 1
290 . 1 1 26 26 TYR HA H 1 4.67 0.02 . 1 . . . . 26 TYR HA . 15848 1
291 . 1 1 26 26 TYR HB2 H 1 3.04 0.02 . 2 . . . . 26 TYR HB2 . 15848 1
292 . 1 1 26 26 TYR HB3 H 1 3.23 0.02 . 2 . . . . 26 TYR HB3 . 15848 1
293 . 1 1 26 26 TYR HD1 H 1 6.89 0.02 . 3 . . . . 26 TYR HD1 . 15848 1
294 . 1 1 26 26 TYR HE1 H 1 6.29 0.02 . 3 . . . . 26 TYR HE1 . 15848 1
295 . 1 1 26 26 TYR CA C 13 56.5 0.2 . 1 . . . . 26 TYR CA . 15848 1
296 . 1 1 26 26 TYR CB C 13 38.6 0.2 . 1 . . . . 26 TYR CB . 15848 1
297 . 1 1 26 26 TYR CD1 C 13 132.9 0.2 . 3 . . . . 26 TYR CD1 . 15848 1
298 . 1 1 26 26 TYR CE1 C 13 117.4 0.2 . 3 . . . . 26 TYR CE1 . 15848 1
299 . 1 1 26 26 TYR N N 15 120.6 0.2 . 1 . . . . 26 TYR N . 15848 1
300 . 1 1 27 27 SER H H 1 8.25 0.02 . 1 . . . . 27 SER H . 15848 1
301 . 1 1 27 27 SER HA H 1 4.78 0.02 . 1 . . . . 27 SER HA . 15848 1
302 . 1 1 27 27 SER HB2 H 1 3.75 0.02 . 2 . . . . 27 SER HB2 . 15848 1
303 . 1 1 27 27 SER HB3 H 1 3.95 0.02 . 2 . . . . 27 SER HB3 . 15848 1
304 . 1 1 27 27 SER CA C 13 55.3 0.2 . 1 . . . . 27 SER CA . 15848 1
305 . 1 1 27 27 SER CB C 13 63.7 0.2 . 1 . . . . 27 SER CB . 15848 1
306 . 1 1 27 27 SER N N 15 119.8 0.2 . 1 . . . . 27 SER N . 15848 1
307 . 1 1 28 28 PRO HA H 1 4.17 0.02 . 1 . . . . 28 PRO HA . 15848 1
308 . 1 1 28 28 PRO HB2 H 1 1.91 0.02 . 2 . . . . 28 PRO HB2 . 15848 1
309 . 1 1 28 28 PRO HB3 H 1 2.26 0.02 . 2 . . . . 28 PRO HB3 . 15848 1
310 . 1 1 28 28 PRO HD2 H 1 3.80 0.02 . 2 . . . . 28 PRO HD2 . 15848 1
311 . 1 1 28 28 PRO HD3 H 1 3.82 0.02 . 2 . . . . 28 PRO HD3 . 15848 1
312 . 1 1 28 28 PRO HG2 H 1 1.97 0.02 . 2 . . . . 28 PRO HG2 . 15848 1
313 . 1 1 28 28 PRO HG3 H 1 2.08 0.02 . 2 . . . . 28 PRO HG3 . 15848 1
314 . 1 1 28 28 PRO CA C 13 65.1 0.2 . 1 . . . . 28 PRO CA . 15848 1
315 . 1 1 28 28 PRO CB C 13 31.6 0.2 . 1 . . . . 28 PRO CB . 15848 1
316 . 1 1 28 28 PRO CD C 13 50.8 0.2 . 1 . . . . 28 PRO CD . 15848 1
317 . 1 1 28 28 PRO CG C 13 27.6 0.2 . 1 . . . . 28 PRO CG . 15848 1
318 . 1 1 29 29 SER H H 1 7.96 0.02 . 1 . . . . 29 SER H . 15848 1
319 . 1 1 29 29 SER HA H 1 4.20 0.02 . 1 . . . . 29 SER HA . 15848 1
320 . 1 1 29 29 SER HB2 H 1 3.82 0.02 . 2 . . . . 29 SER HB2 . 15848 1
321 . 1 1 29 29 SER CA C 13 60.2 0.2 . 1 . . . . 29 SER CA . 15848 1
322 . 1 1 29 29 SER CB C 13 62.4 0.2 . 1 . . . . 29 SER CB . 15848 1
323 . 1 1 29 29 SER N N 15 112.0 0.2 . 1 . . . . 29 SER N . 15848 1
324 . 1 1 30 30 SER H H 1 8.01 0.02 . 1 . . . . 30 SER H . 15848 1
325 . 1 1 30 30 SER HA H 1 4.26 0.02 . 1 . . . . 30 SER HA . 15848 1
326 . 1 1 30 30 SER HB2 H 1 3.78 0.02 . 2 . . . . 30 SER HB2 . 15848 1
327 . 1 1 30 30 SER CA C 13 59.8 0.2 . 1 . . . . 30 SER CA . 15848 1
328 . 1 1 30 30 SER CB C 13 63.5 0.2 . 1 . . . . 30 SER CB . 15848 1
329 . 1 1 30 30 SER N N 15 117.5 0.2 . 1 . . . . 30 SER N . 15848 1
330 . 1 1 31 31 LEU H H 1 7.17 0.02 . 1 . . . . 31 LEU H . 15848 1
331 . 1 1 31 31 LEU HA H 1 4.11 0.02 . 1 . . . . 31 LEU HA . 15848 1
332 . 1 1 31 31 LEU HB2 H 1 1.04 0.02 . 2 . . . . 31 LEU HB2 . 15848 1
333 . 1 1 31 31 LEU HB3 H 1 1.52 0.02 . 2 . . . . 31 LEU HB3 . 15848 1
334 . 1 1 31 31 LEU HD11 H 1 0.68 0.02 . 1 . . . . 31 LEU HD1 . 15848 1
335 . 1 1 31 31 LEU HD12 H 1 0.68 0.02 . 1 . . . . 31 LEU HD1 . 15848 1
336 . 1 1 31 31 LEU HD13 H 1 0.68 0.02 . 1 . . . . 31 LEU HD1 . 15848 1
337 . 1 1 31 31 LEU HD21 H 1 0.39 0.02 . 1 . . . . 31 LEU HD2 . 15848 1
338 . 1 1 31 31 LEU HD22 H 1 0.39 0.02 . 1 . . . . 31 LEU HD2 . 15848 1
339 . 1 1 31 31 LEU HD23 H 1 0.39 0.02 . 1 . . . . 31 LEU HD2 . 15848 1
340 . 1 1 31 31 LEU HG H 1 1.43 0.02 . 1 . . . . 31 LEU HG . 15848 1
341 . 1 1 31 31 LEU CA C 13 54.1 0.2 . 1 . . . . 31 LEU CA . 15848 1
342 . 1 1 31 31 LEU CB C 13 40.1 0.2 . 1 . . . . 31 LEU CB . 15848 1
343 . 1 1 31 31 LEU CD1 C 13 25.3 0.2 . 1 . . . . 31 LEU CD1 . 15848 1
344 . 1 1 31 31 LEU CD2 C 13 22.4 0.2 . 1 . . . . 31 LEU CD2 . 15848 1
345 . 1 1 31 31 LEU CG C 13 26.5 0.2 . 1 . . . . 31 LEU CG . 15848 1
346 . 1 1 31 31 LEU N N 15 120.6 0.2 . 1 . . . . 31 LEU N . 15848 1
347 . 1 1 32 32 GLN H H 1 7.52 0.02 . 1 . . . . 32 GLN H . 15848 1
348 . 1 1 32 32 GLN HA H 1 4.40 0.02 . 1 . . . . 32 GLN HA . 15848 1
349 . 1 1 32 32 GLN HB2 H 1 1.89 0.02 . 2 . . . . 32 GLN HB2 . 15848 1
350 . 1 1 32 32 GLN HB3 H 1 1.94 0.02 . 2 . . . . 32 GLN HB3 . 15848 1
351 . 1 1 32 32 GLN HG2 H 1 2.19 0.02 . 2 . . . . 32 GLN HG2 . 15848 1
352 . 1 1 32 32 GLN HG3 H 1 2.28 0.02 . 2 . . . . 32 GLN HG3 . 15848 1
353 . 1 1 32 32 GLN CA C 13 55.6 0.2 . 1 . . . . 32 GLN CA . 15848 1
354 . 1 1 32 32 GLN CB C 13 29.0 0.2 . 1 . . . . 32 GLN CB . 15848 1
355 . 1 1 32 32 GLN CG C 13 33.4 0.2 . 1 . . . . 32 GLN CG . 15848 1
356 . 1 1 32 32 GLN N N 15 121.5 0.2 . 1 . . . . 32 GLN N . 15848 1
357 . 1 1 33 33 VAL H H 1 8.30 0.02 . 1 . . . . 33 VAL H . 15848 1
358 . 1 1 33 33 VAL HA H 1 4.99 0.02 . 1 . . . . 33 VAL HA . 15848 1
359 . 1 1 33 33 VAL HB H 1 2.77 0.02 . 1 . . . . 33 VAL HB . 15848 1
360 . 1 1 33 33 VAL HG11 H 1 1.08 0.02 . 1 . . . . 33 VAL HG1 . 15848 1
361 . 1 1 33 33 VAL HG12 H 1 1.08 0.02 . 1 . . . . 33 VAL HG1 . 15848 1
362 . 1 1 33 33 VAL HG13 H 1 1.08 0.02 . 1 . . . . 33 VAL HG1 . 15848 1
363 . 1 1 33 33 VAL HG21 H 1 1.01 0.02 . 1 . . . . 33 VAL HG2 . 15848 1
364 . 1 1 33 33 VAL HG22 H 1 1.01 0.02 . 1 . . . . 33 VAL HG2 . 15848 1
365 . 1 1 33 33 VAL HG23 H 1 1.01 0.02 . 1 . . . . 33 VAL HG2 . 15848 1
366 . 1 1 33 33 VAL CA C 13 59.6 0.2 . 1 . . . . 33 VAL CA . 15848 1
367 . 1 1 33 33 VAL CB C 13 35.2 0.2 . 1 . . . . 33 VAL CB . 15848 1
368 . 1 1 33 33 VAL CG1 C 13 22.8 0.2 . 1 . . . . 33 VAL CG1 . 15848 1
369 . 1 1 33 33 VAL CG2 C 13 18.1 0.2 . 1 . . . . 33 VAL CG2 . 15848 1
370 . 1 1 33 33 VAL N N 15 118.7 0.2 . 1 . . . . 33 VAL N . 15848 1
371 . 1 1 34 34 ASP H H 1 9.43 0.02 . 1 . . . . 34 ASP H . 15848 1
372 . 1 1 34 34 ASP HA H 1 4.69 0.02 . 1 . . . . 34 ASP HA . 15848 1
373 . 1 1 34 34 ASP HB2 H 1 3.13 0.02 . 2 . . . . 34 ASP HB2 . 15848 1
374 . 1 1 34 34 ASP HB3 H 1 3.29 0.02 . 2 . . . . 34 ASP HB3 . 15848 1
375 . 1 1 34 34 ASP CA C 13 53.9 0.2 . 1 . . . . 34 ASP CA . 15848 1
376 . 1 1 34 34 ASP CB C 13 40.2 0.2 . 1 . . . . 34 ASP CB . 15848 1
377 . 1 1 34 34 ASP N N 15 120.2 0.2 . 1 . . . . 34 ASP N . 15848 1
378 . 1 1 35 35 ASP H H 1 8.71 0.02 . 1 . . . . 35 ASP H . 15848 1
379 . 1 1 35 35 ASP HA H 1 4.35 0.02 . 1 . . . . 35 ASP HA . 15848 1
380 . 1 1 35 35 ASP HB2 H 1 1.81 0.02 . 2 . . . . 35 ASP HB2 . 15848 1
381 . 1 1 35 35 ASP HB3 H 1 2.65 0.02 . 2 . . . . 35 ASP HB3 . 15848 1
382 . 1 1 35 35 ASP CA C 13 58.5 0.2 . 1 . . . . 35 ASP CA . 15848 1
383 . 1 1 35 35 ASP CB C 13 40.5 0.2 . 1 . . . . 35 ASP CB . 15848 1
384 . 1 1 35 35 ASP N N 15 117.8 0.2 . 1 . . . . 35 ASP N . 15848 1
385 . 1 1 36 36 ASN H H 1 8.07 0.02 . 1 . . . . 36 ASN H . 15848 1
386 . 1 1 36 36 ASN HA H 1 5.05 0.02 . 1 . . . . 36 ASN HA . 15848 1
387 . 1 1 36 36 ASN HB2 H 1 2.57 0.02 . 2 . . . . 36 ASN HB2 . 15848 1
388 . 1 1 36 36 ASN HB3 H 1 3.20 0.02 . 2 . . . . 36 ASN HB3 . 15848 1
389 . 1 1 36 36 ASN CA C 13 53.0 0.2 . 1 . . . . 36 ASN CA . 15848 1
390 . 1 1 36 36 ASN CB C 13 39.8 0.2 . 1 . . . . 36 ASN CB . 15848 1
391 . 1 1 36 36 ASN N N 15 112.6 0.2 . 1 . . . . 36 ASN N . 15848 1
392 . 1 1 37 37 HIS H H 1 7.83 0.02 . 1 . . . . 37 HIS H . 15848 1
393 . 1 1 37 37 HIS HA H 1 5.40 0.02 . 1 . . . . 37 HIS HA . 15848 1
394 . 1 1 37 37 HIS HB2 H 1 3.12 0.02 . 2 . . . . 37 HIS HB2 . 15848 1
395 . 1 1 37 37 HIS HB3 H 1 3.27 0.02 . 2 . . . . 37 HIS HB3 . 15848 1
396 . 1 1 37 37 HIS HD2 H 1 7.45 0.02 . 1 . . . . 37 HIS HD2 . 15848 1
397 . 1 1 37 37 HIS CA C 13 56.3 0.2 . 1 . . . . 37 HIS CA . 15848 1
398 . 1 1 37 37 HIS CB C 13 28.0 0.2 . 1 . . . . 37 HIS CB . 15848 1
399 . 1 1 37 37 HIS CD2 C 13 120.0 0.2 . 1 . . . . 37 HIS CD2 . 15848 1
400 . 1 1 37 37 HIS N N 15 121.1 0.2 . 1 . . . . 37 HIS N . 15848 1
401 . 1 1 38 38 ARG H H 1 9.43 0.02 . 1 . . . . 38 ARG H . 15848 1
402 . 1 1 38 38 ARG HA H 1 5.16 0.02 . 1 . . . . 38 ARG HA . 15848 1
403 . 1 1 38 38 ARG HB2 H 1 1.68 0.02 . 2 . . . . 38 ARG HB2 . 15848 1
404 . 1 1 38 38 ARG HB3 H 1 1.75 0.02 . 2 . . . . 38 ARG HB3 . 15848 1
405 . 1 1 38 38 ARG HG2 H 1 1.64 0.02 . 2 . . . . 38 ARG HG2 . 15848 1
406 . 1 1 38 38 ARG HG3 H 1 1.71 0.02 . 2 . . . . 38 ARG HG3 . 15848 1
407 . 1 1 38 38 ARG CA C 13 53.9 0.2 . 1 . . . . 38 ARG CA . 15848 1
408 . 1 1 38 38 ARG CB C 13 36.3 0.2 . 1 . . . . 38 ARG CB . 15848 1
409 . 1 1 38 38 ARG CG C 13 27.0 0.2 . 1 . . . . 38 ARG CG . 15848 1
410 . 1 1 38 38 ARG N N 15 118.9 0.2 . 1 . . . . 38 ARG N . 15848 1
411 . 1 1 39 39 ILE H H 1 8.84 0.02 . 1 . . . . 39 ILE H . 15848 1
412 . 1 1 39 39 ILE HA H 1 5.08 0.02 . 1 . . . . 39 ILE HA . 15848 1
413 . 1 1 39 39 ILE HB H 1 1.88 0.02 . 1 . . . . 39 ILE HB . 15848 1
414 . 1 1 39 39 ILE HD11 H 1 1.15 0.02 . 1 . . . . 39 ILE HD1 . 15848 1
415 . 1 1 39 39 ILE HD12 H 1 1.15 0.02 . 1 . . . . 39 ILE HD1 . 15848 1
416 . 1 1 39 39 ILE HD13 H 1 1.15 0.02 . 1 . . . . 39 ILE HD1 . 15848 1
417 . 1 1 39 39 ILE HG12 H 1 1.29 0.02 . 2 . . . . 39 ILE HG12 . 15848 1
418 . 1 1 39 39 ILE HG13 H 1 1.86 0.02 . 2 . . . . 39 ILE HG13 . 15848 1
419 . 1 1 39 39 ILE HG21 H 1 1.08 0.02 . 1 . . . . 39 ILE HG2 . 15848 1
420 . 1 1 39 39 ILE HG22 H 1 1.08 0.02 . 1 . . . . 39 ILE HG2 . 15848 1
421 . 1 1 39 39 ILE HG23 H 1 1.08 0.02 . 1 . . . . 39 ILE HG2 . 15848 1
422 . 1 1 39 39 ILE CA C 13 61.3 0.2 . 1 . . . . 39 ILE CA . 15848 1
423 . 1 1 39 39 ILE CB C 13 41.6 0.2 . 1 . . . . 39 ILE CB . 15848 1
424 . 1 1 39 39 ILE CD1 C 13 14.3 0.2 . 1 . . . . 39 ILE CD1 . 15848 1
425 . 1 1 39 39 ILE CG1 C 13 28.8 0.2 . 1 . . . . 39 ILE CG1 . 15848 1
426 . 1 1 39 39 ILE CG2 C 13 17.7 0.2 . 1 . . . . 39 ILE CG2 . 15848 1
427 . 1 1 39 39 ILE N N 15 122.2 0.2 . 1 . . . . 39 ILE N . 15848 1
428 . 1 1 40 40 TYR H H 1 8.58 0.02 . 1 . . . . 40 TYR H . 15848 1
429 . 1 1 40 40 TYR HA H 1 5.59 0.02 . 1 . . . . 40 TYR HA . 15848 1
430 . 1 1 40 40 TYR HB2 H 1 2.38 0.02 . 2 . . . . 40 TYR HB2 . 15848 1
431 . 1 1 40 40 TYR HB3 H 1 2.44 0.02 . 2 . . . . 40 TYR HB3 . 15848 1
432 . 1 1 40 40 TYR HD1 H 1 6.84 0.02 . 3 . . . . 40 TYR HD1 . 15848 1
433 . 1 1 40 40 TYR HE1 H 1 6.67 0.02 . 3 . . . . 40 TYR HE1 . 15848 1
434 . 1 1 40 40 TYR CA C 13 55.5 0.2 . 1 . . . . 40 TYR CA . 15848 1
435 . 1 1 40 40 TYR CB C 13 42.0 0.2 . 1 . . . . 40 TYR CB . 15848 1
436 . 1 1 40 40 TYR CD1 C 13 133.7 0.2 . 3 . . . . 40 TYR CD1 . 15848 1
437 . 1 1 40 40 TYR CE1 C 13 117.0 0.2 . 3 . . . . 40 TYR CE1 . 15848 1
438 . 1 1 40 40 TYR N N 15 124.1 0.2 . 1 . . . . 40 TYR N . 15848 1
439 . 1 1 41 41 ALA H H 1 9.28 0.02 . 1 . . . . 41 ALA H . 15848 1
440 . 1 1 41 41 ALA HA H 1 5.24 0.02 . 1 . . . . 41 ALA HA . 15848 1
441 . 1 1 41 41 ALA HB1 H 1 1.31 0.02 . 1 . . . . 41 ALA HB . 15848 1
442 . 1 1 41 41 ALA HB2 H 1 1.31 0.02 . 1 . . . . 41 ALA HB . 15848 1
443 . 1 1 41 41 ALA HB3 H 1 1.31 0.02 . 1 . . . . 41 ALA HB . 15848 1
444 . 1 1 41 41 ALA CA C 13 50.4 0.2 . 1 . . . . 41 ALA CA . 15848 1
445 . 1 1 41 41 ALA CB C 13 25.2 0.2 . 1 . . . . 41 ALA CB . 15848 1
446 . 1 1 41 41 ALA N N 15 120.8 0.2 . 1 . . . . 41 ALA N . 15848 1
447 . 1 1 42 42 ALA H H 1 7.99 0.02 . 1 . . . . 42 ALA H . 15848 1
448 . 1 1 42 42 ALA HA H 1 5.20 0.02 . 1 . . . . 42 ALA HA . 15848 1
449 . 1 1 42 42 ALA HB1 H 1 1.16 0.02 . 1 . . . . 42 ALA HB . 15848 1
450 . 1 1 42 42 ALA HB2 H 1 1.16 0.02 . 1 . . . . 42 ALA HB . 15848 1
451 . 1 1 42 42 ALA HB3 H 1 1.16 0.02 . 1 . . . . 42 ALA HB . 15848 1
452 . 1 1 42 42 ALA CA C 13 49.9 0.2 . 1 . . . . 42 ALA CA . 15848 1
453 . 1 1 42 42 ALA CB C 13 22.1 0.2 . 1 . . . . 42 ALA CB . 15848 1
454 . 1 1 42 42 ALA N N 15 121.1 0.2 . 1 . . . . 42 ALA N . 15848 1
455 . 1 1 43 43 ARG H H 1 9.60 0.02 . 1 . . . . 43 ARG H . 15848 1
456 . 1 1 43 43 ARG HA H 1 5.19 0.02 . 1 . . . . 43 ARG HA . 15848 1
457 . 1 1 43 43 ARG HB2 H 1 1.31 0.02 . 2 . . . . 43 ARG HB2 . 15848 1
458 . 1 1 43 43 ARG HB3 H 1 1.81 0.02 . 2 . . . . 43 ARG HB3 . 15848 1
459 . 1 1 43 43 ARG HD2 H 1 2.97 0.02 . 2 . . . . 43 ARG HD2 . 15848 1
460 . 1 1 43 43 ARG HD3 H 1 3.05 0.02 . 2 . . . . 43 ARG HD3 . 15848 1
461 . 1 1 43 43 ARG HG2 H 1 1.34 0.02 . 2 . . . . 43 ARG HG2 . 15848 1
462 . 1 1 43 43 ARG HG3 H 1 1.42 0.02 . 2 . . . . 43 ARG HG3 . 15848 1
463 . 1 1 43 43 ARG CA C 13 54.7 0.2 . 1 . . . . 43 ARG CA . 15848 1
464 . 1 1 43 43 ARG CB C 13 33.0 0.2 . 1 . . . . 43 ARG CB . 15848 1
465 . 1 1 43 43 ARG CD C 13 43.6 0.2 . 1 . . . . 43 ARG CD . 15848 1
466 . 1 1 43 43 ARG CG C 13 26.7 0.2 . 1 . . . . 43 ARG CG . 15848 1
467 . 1 1 43 43 ARG N N 15 127.1 0.2 . 1 . . . . 43 ARG N . 15848 1
468 . 1 1 44 44 PHE H H 1 9.27 0.02 . 1 . . . . 44 PHE H . 15848 1
469 . 1 1 44 44 PHE HA H 1 4.84 0.02 . 1 . . . . 44 PHE HA . 15848 1
470 . 1 1 44 44 PHE HB2 H 1 2.74 0.02 . 2 . . . . 44 PHE HB2 . 15848 1
471 . 1 1 44 44 PHE HB3 H 1 2.94 0.02 . 2 . . . . 44 PHE HB3 . 15848 1
472 . 1 1 44 44 PHE HD1 H 1 7.11 0.02 . 3 . . . . 44 PHE HD1 . 15848 1
473 . 1 1 44 44 PHE CA C 13 57.0 0.2 . 1 . . . . 44 PHE CA . 15848 1
474 . 1 1 44 44 PHE CB C 13 43.5 0.2 . 1 . . . . 44 PHE CB . 15848 1
475 . 1 1 44 44 PHE CD1 C 13 133.0 0.2 . 3 . . . . 44 PHE CD1 . 15848 1
476 . 1 1 44 44 PHE N N 15 127.0 0.2 . 1 . . . . 44 PHE N . 15848 1
477 . 1 1 45 45 ASN H H 1 8.96 0.02 . 1 . . . . 45 ASN H . 15848 1
478 . 1 1 45 45 ASN HA H 1 4.03 0.02 . 1 . . . . 45 ASN HA . 15848 1
479 . 1 1 45 45 ASN HB2 H 1 2.00 0.02 . 2 . . . . 45 ASN HB2 . 15848 1
480 . 1 1 45 45 ASN HB3 H 1 2.82 0.02 . 2 . . . . 45 ASN HB3 . 15848 1
481 . 1 1 45 45 ASN CA C 13 54.1 0.2 . 1 . . . . 45 ASN CA . 15848 1
482 . 1 1 45 45 ASN CB C 13 36.6 0.2 . 1 . . . . 45 ASN CB . 15848 1
483 . 1 1 45 45 ASN N N 15 128.9 0.2 . 1 . . . . 45 ASN N . 15848 1
484 . 1 1 46 46 GLU H H 1 8.60 0.02 . 1 . . . . 46 GLU H . 15848 1
485 . 1 1 46 46 GLU HA H 1 3.69 0.02 . 1 . . . . 46 GLU HA . 15848 1
486 . 1 1 46 46 GLU HB2 H 1 2.18 0.02 . 2 . . . . 46 GLU HB2 . 15848 1
487 . 1 1 46 46 GLU HB3 H 1 2.20 0.02 . 2 . . . . 46 GLU HB3 . 15848 1
488 . 1 1 46 46 GLU HG2 H 1 2.08 0.02 . 2 . . . . 46 GLU HG2 . 15848 1
489 . 1 1 46 46 GLU HG3 H 1 2.18 0.02 . 2 . . . . 46 GLU HG3 . 15848 1
490 . 1 1 46 46 GLU CA C 13 57.9 0.2 . 1 . . . . 46 GLU CA . 15848 1
491 . 1 1 46 46 GLU CB C 13 27.8 0.2 . 1 . . . . 46 GLU CB . 15848 1
492 . 1 1 46 46 GLU CG C 13 36.1 0.2 . 1 . . . . 46 GLU CG . 15848 1
493 . 1 1 46 46 GLU N N 15 109.0 0.2 . 1 . . . . 46 GLU N . 15848 1
494 . 1 1 47 47 ARG H H 1 7.67 0.02 . 1 . . . . 47 ARG H . 15848 1
495 . 1 1 47 47 ARG HA H 1 4.90 0.02 . 1 . . . . 47 ARG HA . 15848 1
496 . 1 1 47 47 ARG HB2 H 1 1.78 0.02 . 2 . . . . 47 ARG HB2 . 15848 1
497 . 1 1 47 47 ARG HB3 H 1 1.81 0.02 . 2 . . . . 47 ARG HB3 . 15848 1
498 . 1 1 47 47 ARG HD2 H 1 3.17 0.02 . 2 . . . . 47 ARG HD2 . 15848 1
499 . 1 1 47 47 ARG HD3 H 1 3.38 0.02 . 2 . . . . 47 ARG HD3 . 15848 1
500 . 1 1 47 47 ARG HE H 1 8.15 0.02 . 2 . . . . 47 ARG HE . 15848 1
501 . 1 1 47 47 ARG HG2 H 1 1.62 0.02 . 2 . . . . 47 ARG HG2 . 15848 1
502 . 1 1 47 47 ARG HG3 H 1 1.65 0.02 . 2 . . . . 47 ARG HG3 . 15848 1
503 . 1 1 47 47 ARG CA C 13 53.0 0.2 . 1 . . . . 47 ARG CA . 15848 1
504 . 1 1 47 47 ARG CB C 13 32.5 0.2 . 1 . . . . 47 ARG CB . 15848 1
505 . 1 1 47 47 ARG CD C 13 41.8 0.2 . 1 . . . . 47 ARG CD . 15848 1
506 . 1 1 47 47 ARG CG C 13 26.2 0.2 . 1 . . . . 47 ARG CG . 15848 1
507 . 1 1 47 47 ARG N N 15 119.0 0.2 . 1 . . . . 47 ARG N . 15848 1
508 . 1 1 47 47 ARG NE N 15 85.0 0.2 . 1 . . . . 47 ARG NE . 15848 1
509 . 1 1 48 48 LEU H H 1 8.90 0.02 . 1 . . . . 48 LEU H . 15848 1
510 . 1 1 48 48 LEU HA H 1 5.14 0.02 . 1 . . . . 48 LEU HA . 15848 1
511 . 1 1 48 48 LEU HD11 H 1 0.75 0.02 . 1 . . . . 48 LEU HD1 . 15848 1
512 . 1 1 48 48 LEU HD12 H 1 0.75 0.02 . 1 . . . . 48 LEU HD1 . 15848 1
513 . 1 1 48 48 LEU HD13 H 1 0.75 0.02 . 1 . . . . 48 LEU HD1 . 15848 1
514 . 1 1 48 48 LEU HD21 H 1 0.61 0.02 . 1 . . . . 48 LEU HD2 . 15848 1
515 . 1 1 48 48 LEU HD22 H 1 0.61 0.02 . 1 . . . . 48 LEU HD2 . 15848 1
516 . 1 1 48 48 LEU HD23 H 1 0.61 0.02 . 1 . . . . 48 LEU HD2 . 15848 1
517 . 1 1 48 48 LEU HG H 1 2.00 0.02 . 1 . . . . 48 LEU HG . 15848 1
518 . 1 1 48 48 LEU CA C 13 53.3 0.2 . 1 . . . . 48 LEU CA . 15848 1
519 . 1 1 48 48 LEU CB C 13 42.2 0.2 . 1 . . . . 48 LEU CB . 15848 1
520 . 1 1 48 48 LEU CD1 C 13 25.5 0.2 . 1 . . . . 48 LEU CD1 . 15848 1
521 . 1 1 48 48 LEU CD2 C 13 21.6 0.2 . 1 . . . . 48 LEU CD2 . 15848 1
522 . 1 1 48 48 LEU CG C 13 26.0 0.2 . 1 . . . . 48 LEU CG . 15848 1
523 . 1 1 48 48 LEU N N 15 118.8 0.2 . 1 . . . . 48 LEU N . 15848 1
524 . 1 1 49 49 LEU H H 1 8.91 0.02 . 1 . . . . 49 LEU H . 15848 1
525 . 1 1 49 49 LEU HA H 1 4.28 0.02 . 1 . . . . 49 LEU HA . 15848 1
526 . 1 1 49 49 LEU HB2 H 1 1.38 0.02 . 2 . . . . 49 LEU HB2 . 15848 1
527 . 1 1 49 49 LEU HB3 H 1 1.71 0.02 . 2 . . . . 49 LEU HB3 . 15848 1
528 . 1 1 49 49 LEU HD11 H 1 0.79 0.02 . 1 . . . . 49 LEU HD1 . 15848 1
529 . 1 1 49 49 LEU HD12 H 1 0.79 0.02 . 1 . . . . 49 LEU HD1 . 15848 1
530 . 1 1 49 49 LEU HD13 H 1 0.79 0.02 . 1 . . . . 49 LEU HD1 . 15848 1
531 . 1 1 49 49 LEU HD21 H 1 0.79 0.02 . 1 . . . . 49 LEU HD2 . 15848 1
532 . 1 1 49 49 LEU HD22 H 1 0.79 0.02 . 1 . . . . 49 LEU HD2 . 15848 1
533 . 1 1 49 49 LEU HD23 H 1 0.79 0.02 . 1 . . . . 49 LEU HD2 . 15848 1
534 . 1 1 49 49 LEU CA C 13 54.7 0.2 . 1 . . . . 49 LEU CA . 15848 1
535 . 1 1 49 49 LEU CB C 13 44.9 0.2 . 1 . . . . 49 LEU CB . 15848 1
536 . 1 1 49 49 LEU CD1 C 13 26.3 0.2 . 1 . . . . 49 LEU CD1 . 15848 1
537 . 1 1 49 49 LEU CD2 C 13 22.5 0.2 . 1 . . . . 49 LEU CD2 . 15848 1
538 . 1 1 49 49 LEU N N 15 119.6 0.2 . 1 . . . . 49 LEU N . 15848 1
539 . 1 1 50 50 ALA H H 1 7.42 0.02 . 1 . . . . 50 ALA H . 15848 1
540 . 1 1 50 50 ALA HA H 1 4.98 0.02 . 1 . . . . 50 ALA HA . 15848 1
541 . 1 1 50 50 ALA HB1 H 1 1.25 0.02 . 1 . . . . 50 ALA HB . 15848 1
542 . 1 1 50 50 ALA HB2 H 1 1.25 0.02 . 1 . . . . 50 ALA HB . 15848 1
543 . 1 1 50 50 ALA HB3 H 1 1.25 0.02 . 1 . . . . 50 ALA HB . 15848 1
544 . 1 1 50 50 ALA CA C 13 50.3 0.2 . 1 . . . . 50 ALA CA . 15848 1
545 . 1 1 50 50 ALA CB C 13 26.0 0.2 . 1 . . . . 50 ALA CB . 15848 1
546 . 1 1 50 50 ALA N N 15 117.0 0.2 . 1 . . . . 50 ALA N . 15848 1
547 . 1 1 51 51 ALA H H 1 8.31 0.02 . 1 . . . . 51 ALA H . 15848 1
548 . 1 1 51 51 ALA HA H 1 5.27 0.02 . 1 . . . . 51 ALA HA . 15848 1
549 . 1 1 51 51 ALA HB1 H 1 0.85 0.02 . 1 . . . . 51 ALA HB . 15848 1
550 . 1 1 51 51 ALA HB2 H 1 0.85 0.02 . 1 . . . . 51 ALA HB . 15848 1
551 . 1 1 51 51 ALA HB3 H 1 0.85 0.02 . 1 . . . . 51 ALA HB . 15848 1
552 . 1 1 51 51 ALA CA C 13 52.1 0.2 . 1 . . . . 51 ALA CA . 15848 1
553 . 1 1 51 51 ALA CB C 13 22.5 0.2 . 1 . . . . 51 ALA CB . 15848 1
554 . 1 1 51 51 ALA N N 15 120.3 0.2 . 1 . . . . 51 ALA N . 15848 1
555 . 1 1 52 52 VAL H H 1 8.79 0.02 . 1 . . . . 52 VAL H . 15848 1
556 . 1 1 52 52 VAL HA H 1 4.79 0.02 . 1 . . . . 52 VAL HA . 15848 1
557 . 1 1 52 52 VAL HB H 1 2.19 0.02 . 1 . . . . 52 VAL HB . 15848 1
558 . 1 1 52 52 VAL HG11 H 1 0.78 0.02 . 1 . . . . 52 VAL HG1 . 15848 1
559 . 1 1 52 52 VAL HG12 H 1 0.78 0.02 . 1 . . . . 52 VAL HG1 . 15848 1
560 . 1 1 52 52 VAL HG13 H 1 0.78 0.02 . 1 . . . . 52 VAL HG1 . 15848 1
561 . 1 1 52 52 VAL HG21 H 1 1.14 0.02 . 1 . . . . 52 VAL HG2 . 15848 1
562 . 1 1 52 52 VAL HG22 H 1 1.14 0.02 . 1 . . . . 52 VAL HG2 . 15848 1
563 . 1 1 52 52 VAL HG23 H 1 1.14 0.02 . 1 . . . . 52 VAL HG2 . 15848 1
564 . 1 1 52 52 VAL CA C 13 61.0 0.2 . 1 . . . . 52 VAL CA . 15848 1
565 . 1 1 52 52 VAL CB C 13 34.7 0.2 . 1 . . . . 52 VAL CB . 15848 1
566 . 1 1 52 52 VAL CG1 C 13 19.3 0.2 . 1 . . . . 52 VAL CG1 . 15848 1
567 . 1 1 52 52 VAL CG2 C 13 22.8 0.2 . 1 . . . . 52 VAL CG2 . 15848 1
568 . 1 1 52 52 VAL N N 15 113.9 0.2 . 1 . . . . 52 VAL N . 15848 1
569 . 1 1 53 53 ARG H H 1 8.75 0.02 . 1 . . . . 53 ARG H . 15848 1
570 . 1 1 53 53 ARG HA H 1 5.48 0.02 . 1 . . . . 53 ARG HA . 15848 1
571 . 1 1 53 53 ARG HB2 H 1 1.94 0.02 . 2 . . . . 53 ARG HB2 . 15848 1
572 . 1 1 53 53 ARG HB3 H 1 1.98 0.02 . 2 . . . . 53 ARG HB3 . 15848 1
573 . 1 1 53 53 ARG HD2 H 1 2.81 0.02 . 2 . . . . 53 ARG HD2 . 15848 1
574 . 1 1 53 53 ARG HD3 H 1 2.94 0.02 . 2 . . . . 53 ARG HD3 . 15848 1
575 . 1 1 53 53 ARG HG2 H 1 1.61 0.02 . 2 . . . . 53 ARG HG2 . 15848 1
576 . 1 1 53 53 ARG HG3 H 1 1.69 0.02 . 2 . . . . 53 ARG HG3 . 15848 1
577 . 1 1 53 53 ARG CA C 13 55.9 0.2 . 1 . . . . 53 ARG CA . 15848 1
578 . 1 1 53 53 ARG CB C 13 31.7 0.2 . 1 . . . . 53 ARG CB . 15848 1
579 . 1 1 53 53 ARG CD C 13 43.1 0.2 . 1 . . . . 53 ARG CD . 15848 1
580 . 1 1 53 53 ARG CG C 13 29.1 0.2 . 1 . . . . 53 ARG CG . 15848 1
581 . 1 1 53 53 ARG N N 15 125.3 0.2 . 1 . . . . 53 ARG N . 15848 1
582 . 1 1 54 54 VAL H H 1 9.08 0.02 . 1 . . . . 54 VAL H . 15848 1
583 . 1 1 54 54 VAL HA H 1 5.22 0.02 . 1 . . . . 54 VAL HA . 15848 1
584 . 1 1 54 54 VAL HB H 1 2.05 0.02 . 1 . . . . 54 VAL HB . 15848 1
585 . 1 1 54 54 VAL HG11 H 1 1.16 0.02 . 1 . . . . 54 VAL HG1 . 15848 1
586 . 1 1 54 54 VAL HG12 H 1 1.16 0.02 . 1 . . . . 54 VAL HG1 . 15848 1
587 . 1 1 54 54 VAL HG13 H 1 1.16 0.02 . 1 . . . . 54 VAL HG1 . 15848 1
588 . 1 1 54 54 VAL HG21 H 1 1.15 0.02 . 1 . . . . 54 VAL HG2 . 15848 1
589 . 1 1 54 54 VAL HG22 H 1 1.15 0.02 . 1 . . . . 54 VAL HG2 . 15848 1
590 . 1 1 54 54 VAL HG23 H 1 1.15 0.02 . 1 . . . . 54 VAL HG2 . 15848 1
591 . 1 1 54 54 VAL CA C 13 60.6 0.2 . 1 . . . . 54 VAL CA . 15848 1
592 . 1 1 54 54 VAL CB C 13 36.6 0.2 . 1 . . . . 54 VAL CB . 15848 1
593 . 1 1 54 54 VAL CG1 C 13 21.2 0.2 . 1 . . . . 54 VAL CG1 . 15848 1
594 . 1 1 54 54 VAL CG2 C 13 22.9 0.2 . 1 . . . . 54 VAL CG2 . 15848 1
595 . 1 1 54 54 VAL N N 15 122.5 0.2 . 1 . . . . 54 VAL N . 15848 1
596 . 1 1 55 55 THR H H 1 9.46 0.02 . 1 . . . . 55 THR H . 15848 1
597 . 1 1 55 55 THR HA H 1 5.23 0.02 . 1 . . . . 55 THR HA . 15848 1
598 . 1 1 55 55 THR HB H 1 4.02 0.02 . 1 . . . . 55 THR HB . 15848 1
599 . 1 1 55 55 THR HG21 H 1 0.98 0.02 . 1 . . . . 55 THR HG2 . 15848 1
600 . 1 1 55 55 THR HG22 H 1 0.98 0.02 . 1 . . . . 55 THR HG2 . 15848 1
601 . 1 1 55 55 THR HG23 H 1 0.98 0.02 . 1 . . . . 55 THR HG2 . 15848 1
602 . 1 1 55 55 THR CA C 13 61.4 0.2 . 1 . . . . 55 THR CA . 15848 1
603 . 1 1 55 55 THR CB C 13 70.1 0.2 . 1 . . . . 55 THR CB . 15848 1
604 . 1 1 55 55 THR CG2 C 13 21.2 0.2 . 1 . . . . 55 THR CG2 . 15848 1
605 . 1 1 55 55 THR N N 15 124.9 0.2 . 1 . . . . 55 THR N . 15848 1
606 . 1 1 56 56 LEU H H 1 9.14 0.02 . 1 . . . . 56 LEU H . 15848 1
607 . 1 1 56 56 LEU HA H 1 4.69 0.02 . 1 . . . . 56 LEU HA . 15848 1
608 . 1 1 56 56 LEU HB2 H 1 1.48 0.02 . 2 . . . . 56 LEU HB2 . 15848 1
609 . 1 1 56 56 LEU HB3 H 1 1.90 0.02 . 2 . . . . 56 LEU HB3 . 15848 1
610 . 1 1 56 56 LEU HD11 H 1 0.93 0.02 . 1 . . . . 56 LEU HD1 . 15848 1
611 . 1 1 56 56 LEU HD12 H 1 0.93 0.02 . 1 . . . . 56 LEU HD1 . 15848 1
612 . 1 1 56 56 LEU HD13 H 1 0.93 0.02 . 1 . . . . 56 LEU HD1 . 15848 1
613 . 1 1 56 56 LEU HD21 H 1 0.67 0.02 . 1 . . . . 56 LEU HD2 . 15848 1
614 . 1 1 56 56 LEU HD22 H 1 0.67 0.02 . 1 . . . . 56 LEU HD2 . 15848 1
615 . 1 1 56 56 LEU HD23 H 1 0.67 0.02 . 1 . . . . 56 LEU HD2 . 15848 1
616 . 1 1 56 56 LEU HG H 1 1.46 0.02 . 1 . . . . 56 LEU HG . 15848 1
617 . 1 1 56 56 LEU CA C 13 54.0 0.2 . 1 . . . . 56 LEU CA . 15848 1
618 . 1 1 56 56 LEU CB C 13 43.2 0.2 . 1 . . . . 56 LEU CB . 15848 1
619 . 1 1 56 56 LEU CD1 C 13 24.9 0.2 . 1 . . . . 56 LEU CD1 . 15848 1
620 . 1 1 56 56 LEU CD2 C 13 23.6 0.2 . 1 . . . . 56 LEU CD2 . 15848 1
621 . 1 1 56 56 LEU CG C 13 27.2 0.2 . 1 . . . . 56 LEU CG . 15848 1
622 . 1 1 56 56 LEU N N 15 129.6 0.2 . 1 . . . . 56 LEU N . 15848 1
623 . 1 1 57 57 SER H H 1 8.47 0.02 . 1 . . . . 57 SER H . 15848 1
624 . 1 1 57 57 SER HA H 1 4.48 0.02 . 1 . . . . 57 SER HA . 15848 1
625 . 1 1 57 57 SER HB2 H 1 3.56 0.02 . 2 . . . . 57 SER HB2 . 15848 1
626 . 1 1 57 57 SER HB3 H 1 3.73 0.02 . 2 . . . . 57 SER HB3 . 15848 1
627 . 1 1 57 57 SER CA C 13 55.7 0.2 . 1 . . . . 57 SER CA . 15848 1
628 . 1 1 57 57 SER CB C 13 63.0 0.2 . 1 . . . . 57 SER CB . 15848 1
629 . 1 1 57 57 SER N N 15 118.2 0.2 . 1 . . . . 57 SER N . 15848 1
630 . 1 1 58 58 GLY H H 1 8.73 0.02 . 1 . . . . 58 GLY H . 15848 1
631 . 1 1 58 58 GLY HA2 H 1 3.52 0.02 . 2 . . . . 58 GLY HA2 . 15848 1
632 . 1 1 58 58 GLY HA3 H 1 4.09 0.02 . 2 . . . . 58 GLY HA3 . 15848 1
633 . 1 1 58 58 GLY CA C 13 47.1 0.2 . 1 . . . . 58 GLY CA . 15848 1
634 . 1 1 58 58 GLY N N 15 115.6 0.2 . 1 . . . . 58 GLY N . 15848 1
635 . 1 1 59 59 THR H H 1 8.47 0.02 . 1 . . . . 59 THR H . 15848 1
636 . 1 1 59 59 THR HA H 1 4.42 0.02 . 1 . . . . 59 THR HA . 15848 1
637 . 1 1 59 59 THR HB H 1 4.63 0.02 . 1 . . . . 59 THR HB . 15848 1
638 . 1 1 59 59 THR HG21 H 1 1.18 0.02 . 1 . . . . 59 THR HG2 . 15848 1
639 . 1 1 59 59 THR HG22 H 1 1.18 0.02 . 1 . . . . 59 THR HG2 . 15848 1
640 . 1 1 59 59 THR HG23 H 1 1.18 0.02 . 1 . . . . 59 THR HG2 . 15848 1
641 . 1 1 59 59 THR CA C 13 62.0 0.2 . 1 . . . . 59 THR CA . 15848 1
642 . 1 1 59 59 THR CB C 13 68.7 0.2 . 1 . . . . 59 THR CB . 15848 1
643 . 1 1 59 59 THR CG2 C 13 21.4 0.2 . 1 . . . . 59 THR CG2 . 15848 1
644 . 1 1 59 59 THR N N 15 117.5 0.2 . 1 . . . . 59 THR N . 15848 1
645 . 1 1 60 60 GLU H H 1 7.74 0.02 . 1 . . . . 60 GLU H . 15848 1
646 . 1 1 60 60 GLU HA H 1 4.91 0.02 . 1 . . . . 60 GLU HA . 15848 1
647 . 1 1 60 60 GLU HB2 H 1 1.96 0.02 . 2 . . . . 60 GLU HB2 . 15848 1
648 . 1 1 60 60 GLU HB3 H 1 2.03 0.02 . 2 . . . . 60 GLU HB3 . 15848 1
649 . 1 1 60 60 GLU HG2 H 1 2.16 0.02 . 2 . . . . 60 GLU HG2 . 15848 1
650 . 1 1 60 60 GLU HG3 H 1 2.26 0.02 . 2 . . . . 60 GLU HG3 . 15848 1
651 . 1 1 60 60 GLU CA C 13 54.6 0.2 . 1 . . . . 60 GLU CA . 15848 1
652 . 1 1 60 60 GLU CB C 13 31.4 0.2 . 1 . . . . 60 GLU CB . 15848 1
653 . 1 1 60 60 GLU CG C 13 35.1 0.2 . 1 . . . . 60 GLU CG . 15848 1
654 . 1 1 60 60 GLU N N 15 121.6 0.2 . 1 . . . . 60 GLU N . 15848 1
655 . 1 1 61 61 GLY H H 1 8.31 0.02 . 1 . . . . 61 GLY H . 15848 1
656 . 1 1 61 61 GLY HA2 H 1 2.59 0.02 . 2 . . . . 61 GLY HA2 . 15848 1
657 . 1 1 61 61 GLY HA3 H 1 4.72 0.02 . 2 . . . . 61 GLY HA3 . 15848 1
658 . 1 1 61 61 GLY CA C 13 44.0 0.2 . 1 . . . . 61 GLY CA . 15848 1
659 . 1 1 61 61 GLY N N 15 109.8 0.2 . 1 . . . . 61 GLY N . 15848 1
660 . 1 1 62 62 ALA H H 1 9.22 0.02 . 1 . . . . 62 ALA H . 15848 1
661 . 1 1 62 62 ALA HA H 1 6.14 0.02 . 1 . . . . 62 ALA HA . 15848 1
662 . 1 1 62 62 ALA HB1 H 1 1.61 0.02 . 1 . . . . 62 ALA HB . 15848 1
663 . 1 1 62 62 ALA HB2 H 1 1.61 0.02 . 1 . . . . 62 ALA HB . 15848 1
664 . 1 1 62 62 ALA HB3 H 1 1.61 0.02 . 1 . . . . 62 ALA HB . 15848 1
665 . 1 1 62 62 ALA CA C 13 50.1 0.2 . 1 . . . . 62 ALA CA . 15848 1
666 . 1 1 62 62 ALA CB C 13 21.8 0.2 . 1 . . . . 62 ALA CB . 15848 1
667 . 1 1 62 62 ALA N N 15 125.8 0.2 . 1 . . . . 62 ALA N . 15848 1
668 . 1 1 63 63 LEU H H 1 9.54 0.02 . 1 . . . . 63 LEU H . 15848 1
669 . 1 1 63 63 LEU HA H 1 5.58 0.02 . 1 . . . . 63 LEU HA . 15848 1
670 . 1 1 63 63 LEU HB2 H 1 1.27 0.02 . 2 . . . . 63 LEU HB2 . 15848 1
671 . 1 1 63 63 LEU HB3 H 1 1.87 0.02 . 2 . . . . 63 LEU HB3 . 15848 1
672 . 1 1 63 63 LEU HD11 H 1 0.78 0.02 . 1 . . . . 63 LEU HD1 . 15848 1
673 . 1 1 63 63 LEU HD12 H 1 0.78 0.02 . 1 . . . . 63 LEU HD1 . 15848 1
674 . 1 1 63 63 LEU HD13 H 1 0.78 0.02 . 1 . . . . 63 LEU HD1 . 15848 1
675 . 1 1 63 63 LEU HD21 H 1 0.82 0.02 . 1 . . . . 63 LEU HD2 . 15848 1
676 . 1 1 63 63 LEU HD22 H 1 0.82 0.02 . 1 . . . . 63 LEU HD2 . 15848 1
677 . 1 1 63 63 LEU HD23 H 1 0.82 0.02 . 1 . . . . 63 LEU HD2 . 15848 1
678 . 1 1 63 63 LEU CA C 13 53.0 0.2 . 1 . . . . 63 LEU CA . 15848 1
679 . 1 1 63 63 LEU CB C 13 45.5 0.2 . 1 . . . . 63 LEU CB . 15848 1
680 . 1 1 63 63 LEU CD1 C 13 26.5 0.2 . 1 . . . . 63 LEU CD1 . 15848 1
681 . 1 1 63 63 LEU CD2 C 13 25.3 0.2 . 1 . . . . 63 LEU CD2 . 15848 1
682 . 1 1 63 63 LEU N N 15 124.4 0.2 . 1 . . . . 63 LEU N . 15848 1
683 . 1 1 64 64 ASP H H 1 9.27 0.02 . 1 . . . . 64 ASP H . 15848 1
684 . 1 1 64 64 ASP HA H 1 5.05 0.02 . 1 . . . . 64 ASP HA . 15848 1
685 . 1 1 64 64 ASP HB2 H 1 2.64 0.02 . 2 . . . . 64 ASP HB2 . 15848 1
686 . 1 1 64 64 ASP HB3 H 1 2.82 0.02 . 2 . . . . 64 ASP HB3 . 15848 1
687 . 1 1 64 64 ASP CA C 13 53.8 0.2 . 1 . . . . 64 ASP CA . 15848 1
688 . 1 1 64 64 ASP CB C 13 45.3 0.2 . 1 . . . . 64 ASP CB . 15848 1
689 . 1 1 64 64 ASP N N 15 118.7 0.2 . 1 . . . . 64 ASP N . 15848 1
690 . 1 1 65 65 SER H H 1 8.90 0.02 . 1 . . . . 65 SER H . 15848 1
691 . 1 1 65 65 SER HA H 1 3.99 0.02 . 1 . . . . 65 SER HA . 15848 1
692 . 1 1 65 65 SER HB2 H 1 3.43 0.02 . 2 . . . . 65 SER HB2 . 15848 1
693 . 1 1 65 65 SER HB3 H 1 3.91 0.02 . 2 . . . . 65 SER HB3 . 15848 1
694 . 1 1 65 65 SER CA C 13 58.7 0.2 . 1 . . . . 65 SER CA . 15848 1
695 . 1 1 65 65 SER CB C 13 59.6 0.2 . 1 . . . . 65 SER CB . 15848 1
696 . 1 1 65 65 SER N N 15 110.1 0.2 . 1 . . . . 65 SER N . 15848 1
697 . 1 1 66 66 LEU H H 1 8.18 0.02 . 1 . . . . 66 LEU H . 15848 1
698 . 1 1 66 66 LEU HA H 1 4.87 0.02 . 1 . . . . 66 LEU HA . 15848 1
699 . 1 1 66 66 LEU HB2 H 1 1.15 0.02 . 2 . . . . 66 LEU HB2 . 15848 1
700 . 1 1 66 66 LEU HB3 H 1 1.71 0.02 . 2 . . . . 66 LEU HB3 . 15848 1
701 . 1 1 66 66 LEU HD11 H 1 0.64 0.02 . 1 . . . . 66 LEU HD1 . 15848 1
702 . 1 1 66 66 LEU HD12 H 1 0.64 0.02 . 1 . . . . 66 LEU HD1 . 15848 1
703 . 1 1 66 66 LEU HD13 H 1 0.64 0.02 . 1 . . . . 66 LEU HD1 . 15848 1
704 . 1 1 66 66 LEU HD21 H 1 0.53 0.02 . 1 . . . . 66 LEU HD2 . 15848 1
705 . 1 1 66 66 LEU HD22 H 1 0.53 0.02 . 1 . . . . 66 LEU HD2 . 15848 1
706 . 1 1 66 66 LEU HD23 H 1 0.53 0.02 . 1 . . . . 66 LEU HD2 . 15848 1
707 . 1 1 66 66 LEU HG H 1 1.14 0.02 . 1 . . . . 66 LEU HG . 15848 1
708 . 1 1 66 66 LEU CA C 13 55.3 0.2 . 1 . . . . 66 LEU CA . 15848 1
709 . 1 1 66 66 LEU CB C 13 41.6 0.2 . 1 . . . . 66 LEU CB . 15848 1
710 . 1 1 66 66 LEU CD1 C 13 24.2 0.2 . 1 . . . . 66 LEU CD1 . 15848 1
711 . 1 1 66 66 LEU CD2 C 13 27.9 0.2 . 1 . . . . 66 LEU CD2 . 15848 1
712 . 1 1 66 66 LEU N N 15 120.8 0.2 . 1 . . . . 66 LEU N . 15848 1
713 . 1 1 67 67 ARG H H 1 8.61 0.02 . 1 . . . . 67 ARG H . 15848 1
714 . 1 1 67 67 ARG HA H 1 4.82 0.02 . 1 . . . . 67 ARG HA . 15848 1
715 . 1 1 67 67 ARG HB2 H 1 1.81 0.02 . 2 . . . . 67 ARG HB2 . 15848 1
716 . 1 1 67 67 ARG CA C 13 57.0 0.2 . 1 . . . . 67 ARG CA . 15848 1
717 . 1 1 67 67 ARG CB C 13 33.7 0.2 . 1 . . . . 67 ARG CB . 15848 1
718 . 1 1 67 67 ARG N N 15 127.6 0.2 . 1 . . . . 67 ARG N . 15848 1
719 . 1 1 68 68 VAL H H 1 8.77 0.02 . 1 . . . . 68 VAL H . 15848 1
720 . 1 1 68 68 VAL HA H 1 4.24 0.02 . 1 . . . . 68 VAL HA . 15848 1
721 . 1 1 68 68 VAL HB H 1 1.71 0.02 . 1 . . . . 68 VAL HB . 15848 1
722 . 1 1 68 68 VAL HG11 H 1 0.94 0.02 . 1 . . . . 68 VAL HG1 . 15848 1
723 . 1 1 68 68 VAL HG12 H 1 0.94 0.02 . 1 . . . . 68 VAL HG1 . 15848 1
724 . 1 1 68 68 VAL HG13 H 1 0.94 0.02 . 1 . . . . 68 VAL HG1 . 15848 1
725 . 1 1 68 68 VAL HG21 H 1 0.85 0.02 . 1 . . . . 68 VAL HG2 . 15848 1
726 . 1 1 68 68 VAL HG22 H 1 0.85 0.02 . 1 . . . . 68 VAL HG2 . 15848 1
727 . 1 1 68 68 VAL HG23 H 1 0.85 0.02 . 1 . . . . 68 VAL HG2 . 15848 1
728 . 1 1 68 68 VAL CA C 13 59.6 0.2 . 1 . . . . 68 VAL CA . 15848 1
729 . 1 1 68 68 VAL CB C 13 34.0 0.2 . 1 . . . . 68 VAL CB . 15848 1
730 . 1 1 68 68 VAL CG1 C 13 20.4 0.2 . 1 . . . . 68 VAL CG1 . 15848 1
731 . 1 1 68 68 VAL CG2 C 13 20.3 0.2 . 1 . . . . 68 VAL CG2 . 15848 1
732 . 1 1 68 68 VAL N N 15 125.0 0.2 . 1 . . . . 68 VAL N . 15848 1
733 . 1 1 69 69 ARG H H 1 8.46 0.02 . 1 . . . . 69 ARG H . 15848 1
734 . 1 1 69 69 ARG HA H 1 4.04 0.02 . 1 . . . . 69 ARG HA . 15848 1
735 . 1 1 69 69 ARG HB2 H 1 1.71 0.02 . 2 . . . . 69 ARG HB2 . 15848 1
736 . 1 1 69 69 ARG HB3 H 1 2.03 0.02 . 2 . . . . 69 ARG HB3 . 15848 1
737 . 1 1 69 69 ARG HD2 H 1 3.11 0.02 . 2 . . . . 69 ARG HD2 . 15848 1
738 . 1 1 69 69 ARG HD3 H 1 3.13 0.02 . 2 . . . . 69 ARG HD3 . 15848 1
739 . 1 1 69 69 ARG CA C 13 58.1 0.2 . 1 . . . . 69 ARG CA . 15848 1
740 . 1 1 69 69 ARG CB C 13 30.3 0.2 . 1 . . . . 69 ARG CB . 15848 1
741 . 1 1 69 69 ARG N N 15 126.9 0.2 . 1 . . . . 69 ARG N . 15848 1
742 . 1 1 70 70 GLU H H 1 9.13 0.02 . 1 . . . . 70 GLU H . 15848 1
743 . 1 1 70 70 GLU HA H 1 3.45 0.02 . 1 . . . . 70 GLU HA . 15848 1
744 . 1 1 70 70 GLU HB2 H 1 2.02 0.02 . 2 . . . . 70 GLU HB2 . 15848 1
745 . 1 1 70 70 GLU HB3 H 1 2.07 0.02 . 2 . . . . 70 GLU HB3 . 15848 1
746 . 1 1 70 70 GLU HG2 H 1 2.29 0.02 . 2 . . . . 70 GLU HG2 . 15848 1
747 . 1 1 70 70 GLU HG3 H 1 2.39 0.02 . 2 . . . . 70 GLU HG3 . 15848 1
748 . 1 1 70 70 GLU CA C 13 61.1 0.2 . 1 . . . . 70 GLU CA . 15848 1
749 . 1 1 70 70 GLU CB C 13 29.2 0.2 . 1 . . . . 70 GLU CB . 15848 1
750 . 1 1 70 70 GLU CG C 13 36.4 0.2 . 1 . . . . 70 GLU CG . 15848 1
751 . 1 1 70 70 GLU N N 15 123.4 0.2 . 1 . . . . 70 GLU N . 15848 1
752 . 1 1 71 71 VAL H H 1 7.74 0.02 . 1 . . . . 71 VAL H . 15848 1
753 . 1 1 71 71 VAL HA H 1 4.11 0.02 . 1 . . . . 71 VAL HA . 15848 1
754 . 1 1 71 71 VAL HB H 1 2.30 0.02 . 1 . . . . 71 VAL HB . 15848 1
755 . 1 1 71 71 VAL HG11 H 1 0.89 0.02 . 1 . . . . 71 VAL HG1 . 15848 1
756 . 1 1 71 71 VAL HG12 H 1 0.89 0.02 . 1 . . . . 71 VAL HG1 . 15848 1
757 . 1 1 71 71 VAL HG13 H 1 0.89 0.02 . 1 . . . . 71 VAL HG1 . 15848 1
758 . 1 1 71 71 VAL HG21 H 1 0.90 0.02 . 1 . . . . 71 VAL HG2 . 15848 1
759 . 1 1 71 71 VAL HG22 H 1 0.90 0.02 . 1 . . . . 71 VAL HG2 . 15848 1
760 . 1 1 71 71 VAL HG23 H 1 0.90 0.02 . 1 . . . . 71 VAL HG2 . 15848 1
761 . 1 1 71 71 VAL CA C 13 63.0 0.2 . 1 . . . . 71 VAL CA . 15848 1
762 . 1 1 71 71 VAL CB C 13 31.8 0.2 . 1 . . . . 71 VAL CB . 15848 1
763 . 1 1 71 71 VAL CG1 C 13 19.7 0.2 . 1 . . . . 71 VAL CG1 . 15848 1
764 . 1 1 71 71 VAL CG2 C 13 20.4 0.2 . 1 . . . . 71 VAL CG2 . 15848 1
765 . 1 1 71 71 VAL N N 15 111.3 0.2 . 1 . . . . 71 VAL N . 15848 1
766 . 1 1 72 72 THR H H 1 7.59 0.02 . 1 . . . . 72 THR H . 15848 1
767 . 1 1 72 72 THR HA H 1 4.66 0.02 . 1 . . . . 72 THR HA . 15848 1
768 . 1 1 72 72 THR HB H 1 3.84 0.02 . 1 . . . . 72 THR HB . 15848 1
769 . 1 1 72 72 THR HG21 H 1 1.13 0.02 . 1 . . . . 72 THR HG2 . 15848 1
770 . 1 1 72 72 THR HG22 H 1 1.13 0.02 . 1 . . . . 72 THR HG2 . 15848 1
771 . 1 1 72 72 THR HG23 H 1 1.13 0.02 . 1 . . . . 72 THR HG2 . 15848 1
772 . 1 1 72 72 THR CA C 13 58.1 0.2 . 1 . . . . 72 THR CA . 15848 1
773 . 1 1 72 72 THR CB C 13 70.0 0.2 . 1 . . . . 72 THR CB . 15848 1
774 . 1 1 72 72 THR CG2 C 13 21.9 0.2 . 1 . . . . 72 THR CG2 . 15848 1
775 . 1 1 72 72 THR N N 15 112.7 0.2 . 1 . . . . 72 THR N . 15848 1
776 . 1 1 73 73 ARG H H 1 7.13 0.02 . 1 . . . . 73 ARG H . 15848 1
777 . 1 1 73 73 ARG HA H 1 4.19 0.02 . 1 . . . . 73 ARG HA . 15848 1
778 . 1 1 73 73 ARG HB2 H 1 1.78 0.02 . 2 . . . . 73 ARG HB2 . 15848 1
779 . 1 1 73 73 ARG HB3 H 1 1.99 0.02 . 2 . . . . 73 ARG HB3 . 15848 1
780 . 1 1 73 73 ARG CA C 13 57.6 0.2 . 1 . . . . 73 ARG CA . 15848 1
781 . 1 1 73 73 ARG CB C 13 32.1 0.2 . 1 . . . . 73 ARG CB . 15848 1
782 . 1 1 73 73 ARG N N 15 122.6 0.2 . 1 . . . . 73 ARG N . 15848 1
783 . 1 1 74 74 ARG H H 1 10.43 0.02 . 1 . . . . 74 ARG H . 15848 1
784 . 1 1 74 74 ARG HA H 1 4.27 0.02 . 1 . . . . 74 ARG HA . 15848 1
785 . 1 1 74 74 ARG CA C 13 55.2 0.2 . 1 . . . . 74 ARG CA . 15848 1
786 . 1 1 74 74 ARG CB C 13 27.0 0.2 . 1 . . . . 74 ARG CB . 15848 1
787 . 1 1 74 74 ARG N N 15 119.9 0.2 . 1 . . . . 74 ARG N . 15848 1
788 . 1 1 75 75 ARG H H 1 9.91 0.02 . 1 . . . . 75 ARG H . 15848 1
789 . 1 1 75 75 ARG HA H 1 4.49 0.02 . 1 . . . . 75 ARG HA . 15848 1
790 . 1 1 75 75 ARG CA C 13 54.2 0.2 . 1 . . . . 75 ARG CA . 15848 1
791 . 1 1 75 75 ARG CB C 13 31.8 0.2 . 1 . . . . 75 ARG CB . 15848 1
792 . 1 1 75 75 ARG N N 15 117.9 0.2 . 1 . . . . 75 ARG N . 15848 1
793 . 1 1 76 76 GLY H H 1 9.67 0.02 . 1 . . . . 76 GLY H . 15848 1
794 . 1 1 76 76 GLY HA2 H 1 4.03 0.02 . 2 . . . . 76 GLY HA2 . 15848 1
795 . 1 1 76 76 GLY HA3 H 1 4.21 0.02 . 2 . . . . 76 GLY HA3 . 15848 1
796 . 1 1 76 76 GLY CA C 13 45.6 0.2 . 1 . . . . 76 GLY CA . 15848 1
797 . 1 1 76 76 GLY N N 15 113.3 0.2 . 1 . . . . 76 GLY N . 15848 1
798 . 1 1 77 77 VAL H H 1 9.05 0.02 . 1 . . . . 77 VAL H . 15848 1
799 . 1 1 77 77 VAL HA H 1 3.38 0.02 . 1 . . . . 77 VAL HA . 15848 1
800 . 1 1 77 77 VAL HB H 1 2.09 0.02 . 1 . . . . 77 VAL HB . 15848 1
801 . 1 1 77 77 VAL HG11 H 1 0.63 0.02 . 1 . . . . 77 VAL HG1 . 15848 1
802 . 1 1 77 77 VAL HG12 H 1 0.63 0.02 . 1 . . . . 77 VAL HG1 . 15848 1
803 . 1 1 77 77 VAL HG13 H 1 0.63 0.02 . 1 . . . . 77 VAL HG1 . 15848 1
804 . 1 1 77 77 VAL HG21 H 1 0.83 0.02 . 1 . . . . 77 VAL HG2 . 15848 1
805 . 1 1 77 77 VAL HG22 H 1 0.83 0.02 . 1 . . . . 77 VAL HG2 . 15848 1
806 . 1 1 77 77 VAL HG23 H 1 0.83 0.02 . 1 . . . . 77 VAL HG2 . 15848 1
807 . 1 1 77 77 VAL CA C 13 66.4 0.2 . 1 . . . . 77 VAL CA . 15848 1
808 . 1 1 77 77 VAL CB C 13 31.1 0.2 . 1 . . . . 77 VAL CB . 15848 1
809 . 1 1 77 77 VAL CG1 C 13 22.6 0.2 . 1 . . . . 77 VAL CG1 . 15848 1
810 . 1 1 77 77 VAL CG2 C 13 22.7 0.2 . 1 . . . . 77 VAL CG2 . 15848 1
811 . 1 1 77 77 VAL N N 15 122.2 0.2 . 1 . . . . 77 VAL N . 15848 1
812 . 1 1 78 78 GLY H H 1 9.59 0.02 . 1 . . . . 78 GLY H . 15848 1
813 . 1 1 78 78 GLY HA2 H 1 3.17 0.02 . 2 . . . . 78 GLY HA2 . 15848 1
814 . 1 1 78 78 GLY HA3 H 1 3.48 0.02 . 2 . . . . 78 GLY HA3 . 15848 1
815 . 1 1 78 78 GLY CA C 13 47.5 0.2 . 1 . . . . 78 GLY CA . 15848 1
816 . 1 1 78 78 GLY N N 15 110.4 0.2 . 1 . . . . 78 GLY N . 15848 1
817 . 1 1 79 79 GLN H H 1 9.69 0.02 . 1 . . . . 79 GLN H . 15848 1
818 . 1 1 79 79 GLN HA H 1 3.89 0.02 . 1 . . . . 79 GLN HA . 15848 1
819 . 1 1 79 79 GLN HB2 H 1 1.96 0.02 . 2 . . . . 79 GLN HB2 . 15848 1
820 . 1 1 79 79 GLN HB3 H 1 2.35 0.02 . 2 . . . . 79 GLN HB3 . 15848 1
821 . 1 1 79 79 GLN HG2 H 1 2.11 0.02 . 2 . . . . 79 GLN HG2 . 15848 1
822 . 1 1 79 79 GLN HG3 H 1 2.14 0.02 . 2 . . . . 79 GLN HG3 . 15848 1
823 . 1 1 79 79 GLN CA C 13 59.4 0.2 . 1 . . . . 79 GLN CA . 15848 1
824 . 1 1 79 79 GLN CB C 13 28.1 0.2 . 1 . . . . 79 GLN CB . 15848 1
825 . 1 1 79 79 GLN CG C 13 33.2 0.2 . 1 . . . . 79 GLN CG . 15848 1
826 . 1 1 79 79 GLN N N 15 122.6 0.2 . 1 . . . . 79 GLN N . 15848 1
827 . 1 1 80 80 TYR H H 1 7.83 0.02 . 1 . . . . 80 TYR H . 15848 1
828 . 1 1 80 80 TYR HA H 1 4.38 0.02 . 1 . . . . 80 TYR HA . 15848 1
829 . 1 1 80 80 TYR HB2 H 1 2.76 0.02 . 2 . . . . 80 TYR HB2 . 15848 1
830 . 1 1 80 80 TYR HB3 H 1 3.16 0.02 . 2 . . . . 80 TYR HB3 . 15848 1
831 . 1 1 80 80 TYR HD1 H 1 7.01 0.02 . 3 . . . . 80 TYR HD1 . 15848 1
832 . 1 1 80 80 TYR HE1 H 1 6.69 0.02 . 3 . . . . 80 TYR HE1 . 15848 1
833 . 1 1 80 80 TYR CA C 13 60.1 0.2 . 1 . . . . 80 TYR CA . 15848 1
834 . 1 1 80 80 TYR CB C 13 38.6 0.2 . 1 . . . . 80 TYR CB . 15848 1
835 . 1 1 80 80 TYR CD1 C 13 132.7 0.2 . 3 . . . . 80 TYR CD1 . 15848 1
836 . 1 1 80 80 TYR CE1 C 13 118.1 0.2 . 3 . . . . 80 TYR CE1 . 15848 1
837 . 1 1 80 80 TYR N N 15 119.5 0.2 . 1 . . . . 80 TYR N . 15848 1
838 . 1 1 81 81 LEU H H 1 8.40 0.02 . 1 . . . . 81 LEU H . 15848 1
839 . 1 1 81 81 LEU HA H 1 3.66 0.02 . 1 . . . . 81 LEU HA . 15848 1
840 . 1 1 81 81 LEU HB2 H 1 1.14 0.02 . 2 . . . . 81 LEU HB2 . 15848 1
841 . 1 1 81 81 LEU HB3 H 1 2.17 0.02 . 2 . . . . 81 LEU HB3 . 15848 1
842 . 1 1 81 81 LEU HD11 H 1 0.63 0.02 . 1 . . . . 81 LEU HD1 . 15848 1
843 . 1 1 81 81 LEU HD12 H 1 0.63 0.02 . 1 . . . . 81 LEU HD1 . 15848 1
844 . 1 1 81 81 LEU HD13 H 1 0.63 0.02 . 1 . . . . 81 LEU HD1 . 15848 1
845 . 1 1 81 81 LEU HD21 H 1 0.47 0.02 . 1 . . . . 81 LEU HD2 . 15848 1
846 . 1 1 81 81 LEU HD22 H 1 0.47 0.02 . 1 . . . . 81 LEU HD2 . 15848 1
847 . 1 1 81 81 LEU HD23 H 1 0.47 0.02 . 1 . . . . 81 LEU HD2 . 15848 1
848 . 1 1 81 81 LEU HG H 1 1.09 0.02 . 1 . . . . 81 LEU HG . 15848 1
849 . 1 1 81 81 LEU CA C 13 58.1 0.2 . 1 . . . . 81 LEU CA . 15848 1
850 . 1 1 81 81 LEU CB C 13 42.0 0.2 . 1 . . . . 81 LEU CB . 15848 1
851 . 1 1 81 81 LEU CD1 C 13 23.8 0.2 . 1 . . . . 81 LEU CD1 . 15848 1
852 . 1 1 81 81 LEU CD2 C 13 26.7 0.2 . 1 . . . . 81 LEU CD2 . 15848 1
853 . 1 1 81 81 LEU N N 15 117.0 0.2 . 1 . . . . 81 LEU N . 15848 1
854 . 1 1 82 82 LEU H H 1 8.13 0.02 . 1 . . . . 82 LEU H . 15848 1
855 . 1 1 82 82 LEU HA H 1 3.64 0.02 . 1 . . . . 82 LEU HA . 15848 1
856 . 1 1 82 82 LEU HB2 H 1 1.37 0.02 . 2 . . . . 82 LEU HB2 . 15848 1
857 . 1 1 82 82 LEU HB3 H 1 1.50 0.02 . 2 . . . . 82 LEU HB3 . 15848 1
858 . 1 1 82 82 LEU HD11 H 1 0.59 0.02 . 1 . . . . 82 LEU HD1 . 15848 1
859 . 1 1 82 82 LEU HD12 H 1 0.59 0.02 . 1 . . . . 82 LEU HD1 . 15848 1
860 . 1 1 82 82 LEU HD13 H 1 0.59 0.02 . 1 . . . . 82 LEU HD1 . 15848 1
861 . 1 1 82 82 LEU HD21 H 1 0.55 0.02 . 1 . . . . 82 LEU HD2 . 15848 1
862 . 1 1 82 82 LEU HD22 H 1 0.55 0.02 . 1 . . . . 82 LEU HD2 . 15848 1
863 . 1 1 82 82 LEU HD23 H 1 0.55 0.02 . 1 . . . . 82 LEU HD2 . 15848 1
864 . 1 1 82 82 LEU HG H 1 1.52 0.02 . 1 . . . . 82 LEU HG . 15848 1
865 . 1 1 82 82 LEU CA C 13 57.7 0.2 . 1 . . . . 82 LEU CA . 15848 1
866 . 1 1 82 82 LEU CB C 13 41.0 0.2 . 1 . . . . 82 LEU CB . 15848 1
867 . 1 1 82 82 LEU CD1 C 13 25.3 0.2 . 1 . . . . 82 LEU CD1 . 15848 1
868 . 1 1 82 82 LEU CD2 C 13 24.7 0.2 . 1 . . . . 82 LEU CD2 . 15848 1
869 . 1 1 82 82 LEU N N 15 116.3 0.2 . 1 . . . . 82 LEU N . 15848 1
870 . 1 1 83 83 GLU H H 1 8.74 0.02 . 1 . . . . 83 GLU H . 15848 1
871 . 1 1 83 83 GLU HA H 1 3.67 0.02 . 1 . . . . 83 GLU HA . 15848 1
872 . 1 1 83 83 GLU HB2 H 1 1.91 0.02 . 2 . . . . 83 GLU HB2 . 15848 1
873 . 1 1 83 83 GLU HB3 H 1 2.21 0.02 . 2 . . . . 83 GLU HB3 . 15848 1
874 . 1 1 83 83 GLU HG2 H 1 2.21 0.02 . 2 . . . . 83 GLU HG2 . 15848 1
875 . 1 1 83 83 GLU HG3 H 1 2.60 0.02 . 2 . . . . 83 GLU HG3 . 15848 1
876 . 1 1 83 83 GLU CA C 13 59.9 0.2 . 1 . . . . 83 GLU CA . 15848 1
877 . 1 1 83 83 GLU CB C 13 28.4 0.2 . 1 . . . . 83 GLU CB . 15848 1
878 . 1 1 83 83 GLU CG C 13 35.8 0.2 . 1 . . . . 83 GLU CG . 15848 1
879 . 1 1 83 83 GLU N N 15 117.5 0.2 . 1 . . . . 83 GLU N . 15848 1
880 . 1 1 84 84 GLU H H 1 8.02 0.02 . 1 . . . . 84 GLU H . 15848 1
881 . 1 1 84 84 GLU HA H 1 3.93 0.02 . 1 . . . . 84 GLU HA . 15848 1
882 . 1 1 84 84 GLU HB2 H 1 1.66 0.02 . 2 . . . . 84 GLU HB2 . 15848 1
883 . 1 1 84 84 GLU HB3 H 1 1.84 0.02 . 2 . . . . 84 GLU HB3 . 15848 1
884 . 1 1 84 84 GLU CA C 13 58.0 0.2 . 1 . . . . 84 GLU CA . 15848 1
885 . 1 1 84 84 GLU CB C 13 29.6 0.2 . 1 . . . . 84 GLU CB . 15848 1
886 . 1 1 84 84 GLU CG C 13 36.6 0.2 . 1 . . . . 84 GLU CG . 15848 1
887 . 1 1 84 84 GLU N N 15 117.7 0.2 . 1 . . . . 84 GLU N . 15848 1
888 . 1 1 85 85 VAL H H 1 7.94 0.02 . 1 . . . . 85 VAL H . 15848 1
889 . 1 1 85 85 VAL HA H 1 2.47 0.02 . 1 . . . . 85 VAL HA . 15848 1
890 . 1 1 85 85 VAL HB H 1 1.74 0.02 . 1 . . . . 85 VAL HB . 15848 1
891 . 1 1 85 85 VAL HG11 H 1 0.17 0.02 . 1 . . . . 85 VAL HG1 . 15848 1
892 . 1 1 85 85 VAL HG12 H 1 0.17 0.02 . 1 . . . . 85 VAL HG1 . 15848 1
893 . 1 1 85 85 VAL HG13 H 1 0.17 0.02 . 1 . . . . 85 VAL HG1 . 15848 1
894 . 1 1 85 85 VAL HG21 H 1 0.21 0.02 . 1 . . . . 85 VAL HG2 . 15848 1
895 . 1 1 85 85 VAL HG22 H 1 0.21 0.02 . 1 . . . . 85 VAL HG2 . 15848 1
896 . 1 1 85 85 VAL HG23 H 1 0.21 0.02 . 1 . . . . 85 VAL HG2 . 15848 1
897 . 1 1 85 85 VAL CA C 13 67.5 0.2 . 1 . . . . 85 VAL CA . 15848 1
898 . 1 1 85 85 VAL CB C 13 30.7 0.2 . 1 . . . . 85 VAL CB . 15848 1
899 . 1 1 85 85 VAL CG1 C 13 21.9 0.2 . 1 . . . . 85 VAL CG1 . 15848 1
900 . 1 1 85 85 VAL CG2 C 13 22.8 0.2 . 1 . . . . 85 VAL CG2 . 15848 1
901 . 1 1 85 85 VAL N N 15 123.4 0.2 . 1 . . . . 85 VAL N . 15848 1
902 . 1 1 86 86 LEU H H 1 7.78 0.02 . 1 . . . . 86 LEU H . 15848 1
903 . 1 1 86 86 LEU HA H 1 3.63 0.02 . 1 . . . . 86 LEU HA . 15848 1
904 . 1 1 86 86 LEU HB2 H 1 1.40 0.02 . 2 . . . . 86 LEU HB2 . 15848 1
905 . 1 1 86 86 LEU HB3 H 1 1.45 0.02 . 2 . . . . 86 LEU HB3 . 15848 1
906 . 1 1 86 86 LEU HD11 H 1 0.04 0.02 . 1 . . . . 86 LEU HD1 . 15848 1
907 . 1 1 86 86 LEU HD12 H 1 0.04 0.02 . 1 . . . . 86 LEU HD1 . 15848 1
908 . 1 1 86 86 LEU HD13 H 1 0.04 0.02 . 1 . . . . 86 LEU HD1 . 15848 1
909 . 1 1 86 86 LEU HD21 H 1 -0.09 0.02 . 1 . . . . 86 LEU HD2 . 15848 1
910 . 1 1 86 86 LEU HD22 H 1 -0.09 0.02 . 1 . . . . 86 LEU HD2 . 15848 1
911 . 1 1 86 86 LEU HD23 H 1 -0.09 0.02 . 1 . . . . 86 LEU HD2 . 15848 1
912 . 1 1 86 86 LEU HG H 1 1.20 0.02 . 1 . . . . 86 LEU HG . 15848 1
913 . 1 1 86 86 LEU CA C 13 59.0 0.2 . 1 . . . . 86 LEU CA . 15848 1
914 . 1 1 86 86 LEU CB C 13 39.8 0.2 . 1 . . . . 86 LEU CB . 15848 1
915 . 1 1 86 86 LEU CD1 C 13 22.6 0.2 . 1 . . . . 86 LEU CD1 . 15848 1
916 . 1 1 86 86 LEU CD2 C 13 22.3 0.2 . 1 . . . . 86 LEU CD2 . 15848 1
917 . 1 1 86 86 LEU CG C 13 28.1 0.2 . 1 . . . . 86 LEU CG . 15848 1
918 . 1 1 86 86 LEU N N 15 120.2 0.2 . 1 . . . . 86 LEU N . 15848 1
919 . 1 1 87 87 ARG H H 1 7.99 0.02 . 1 . . . . 87 ARG H . 15848 1
920 . 1 1 87 87 ARG HA H 1 3.91 0.02 . 1 . . . . 87 ARG HA . 15848 1
921 . 1 1 87 87 ARG HB2 H 1 1.72 0.02 . 2 . . . . 87 ARG HB2 . 15848 1
922 . 1 1 87 87 ARG HB3 H 1 1.81 0.02 . 2 . . . . 87 ARG HB3 . 15848 1
923 . 1 1 87 87 ARG CA C 13 58.8 0.2 . 1 . . . . 87 ARG CA . 15848 1
924 . 1 1 87 87 ARG CB C 13 30.7 0.2 . 1 . . . . 87 ARG CB . 15848 1
925 . 1 1 87 87 ARG N N 15 118.9 0.2 . 1 . . . . 87 ARG N . 15848 1
926 . 1 1 88 88 ASN H H 1 7.75 0.02 . 1 . . . . 88 ASN H . 15848 1
927 . 1 1 88 88 ASN HA H 1 4.65 0.02 . 1 . . . . 88 ASN HA . 15848 1
928 . 1 1 88 88 ASN HB2 H 1 2.71 0.02 . 2 . . . . 88 ASN HB2 . 15848 1
929 . 1 1 88 88 ASN HB3 H 1 2.79 0.02 . 2 . . . . 88 ASN HB3 . 15848 1
930 . 1 1 88 88 ASN CA C 13 54.3 0.2 . 1 . . . . 88 ASN CA . 15848 1
931 . 1 1 88 88 ASN CB C 13 39.6 0.2 . 1 . . . . 88 ASN CB . 15848 1
932 . 1 1 88 88 ASN N N 15 113.2 0.2 . 1 . . . . 88 ASN N . 15848 1
933 . 1 1 89 89 ASN H H 1 7.32 0.02 . 1 . . . . 89 ASN H . 15848 1
934 . 1 1 89 89 ASN HA H 1 5.31 0.02 . 1 . . . . 89 ASN HA . 15848 1
935 . 1 1 89 89 ASN HB2 H 1 2.78 0.02 . 2 . . . . 89 ASN HB2 . 15848 1
936 . 1 1 89 89 ASN HB3 H 1 2.95 0.02 . 2 . . . . 89 ASN HB3 . 15848 1
937 . 1 1 89 89 ASN CA C 13 52.7 0.2 . 1 . . . . 89 ASN CA . 15848 1
938 . 1 1 89 89 ASN CB C 13 41.4 0.2 . 1 . . . . 89 ASN CB . 15848 1
939 . 1 1 89 89 ASN N N 15 118.0 0.2 . 1 . . . . 89 ASN N . 15848 1
940 . 1 1 90 90 PRO HA H 1 4.53 0.02 . 1 . . . . 90 PRO HA . 15848 1
941 . 1 1 90 90 PRO HB2 H 1 2.06 0.02 . 2 . . . . 90 PRO HB2 . 15848 1
942 . 1 1 90 90 PRO HB3 H 1 2.31 0.02 . 2 . . . . 90 PRO HB3 . 15848 1
943 . 1 1 90 90 PRO HD2 H 1 3.51 0.02 . 2 . . . . 90 PRO HD2 . 15848 1
944 . 1 1 90 90 PRO HD3 H 1 3.67 0.02 . 2 . . . . 90 PRO HD3 . 15848 1
945 . 1 1 90 90 PRO HG2 H 1 1.92 0.02 . 2 . . . . 90 PRO HG2 . 15848 1
946 . 1 1 90 90 PRO HG3 H 1 2.08 0.02 . 2 . . . . 90 PRO HG3 . 15848 1
947 . 1 1 90 90 PRO CA C 13 64.6 0.2 . 1 . . . . 90 PRO CA . 15848 1
948 . 1 1 90 90 PRO CB C 13 31.8 0.2 . 1 . . . . 90 PRO CB . 15848 1
949 . 1 1 90 90 PRO CD C 13 51.0 0.2 . 1 . . . . 90 PRO CD . 15848 1
950 . 1 1 90 90 PRO CG C 13 27.2 0.2 . 1 . . . . 90 PRO CG . 15848 1
951 . 1 1 91 91 GLY H H 1 8.93 0.02 . 1 . . . . 91 GLY H . 15848 1
952 . 1 1 91 91 GLY HA2 H 1 3.61 0.02 . 2 . . . . 91 GLY HA2 . 15848 1
953 . 1 1 91 91 GLY HA3 H 1 3.95 0.02 . 2 . . . . 91 GLY HA3 . 15848 1
954 . 1 1 91 91 GLY CA C 13 45.0 0.2 . 1 . . . . 91 GLY CA . 15848 1
955 . 1 1 91 91 GLY N N 15 108.6 0.2 . 1 . . . . 91 GLY N . 15848 1
956 . 1 1 92 92 VAL H H 1 7.23 0.02 . 1 . . . . 92 VAL H . 15848 1
957 . 1 1 92 92 VAL HA H 1 3.54 0.02 . 1 . . . . 92 VAL HA . 15848 1
958 . 1 1 92 92 VAL HB H 1 1.72 0.02 . 1 . . . . 92 VAL HB . 15848 1
959 . 1 1 92 92 VAL HG11 H 1 -0.78 0.02 . 1 . . . . 92 VAL HG1 . 15848 1
960 . 1 1 92 92 VAL HG12 H 1 -0.78 0.02 . 1 . . . . 92 VAL HG1 . 15848 1
961 . 1 1 92 92 VAL HG13 H 1 -0.78 0.02 . 1 . . . . 92 VAL HG1 . 15848 1
962 . 1 1 92 92 VAL HG21 H 1 0.37 0.02 . 1 . . . . 92 VAL HG2 . 15848 1
963 . 1 1 92 92 VAL HG22 H 1 0.37 0.02 . 1 . . . . 92 VAL HG2 . 15848 1
964 . 1 1 92 92 VAL HG23 H 1 0.37 0.02 . 1 . . . . 92 VAL HG2 . 15848 1
965 . 1 1 92 92 VAL CA C 13 62.4 0.2 . 1 . . . . 92 VAL CA . 15848 1
966 . 1 1 92 92 VAL CB C 13 31.6 0.2 . 1 . . . . 92 VAL CB . 15848 1
967 . 1 1 92 92 VAL CG1 C 13 19.3 0.2 . 1 . . . . 92 VAL CG1 . 15848 1
968 . 1 1 92 92 VAL CG2 C 13 22.0 0.2 . 1 . . . . 92 VAL CG2 . 15848 1
969 . 1 1 92 92 VAL N N 15 121.9 0.2 . 1 . . . . 92 VAL N . 15848 1
970 . 1 1 93 93 SER H H 1 8.88 0.02 . 1 . . . . 93 SER H . 15848 1
971 . 1 1 93 93 SER HA H 1 4.59 0.02 . 1 . . . . 93 SER HA . 15848 1
972 . 1 1 93 93 SER HB2 H 1 3.76 0.02 . 2 . . . . 93 SER HB2 . 15848 1
973 . 1 1 93 93 SER HB3 H 1 3.98 0.02 . 2 . . . . 93 SER HB3 . 15848 1
974 . 1 1 93 93 SER CA C 13 57.9 0.2 . 1 . . . . 93 SER CA . 15848 1
975 . 1 1 93 93 SER CB C 13 64.6 0.2 . 1 . . . . 93 SER CB . 15848 1
976 . 1 1 93 93 SER N N 15 121.4 0.2 . 1 . . . . 93 SER N . 15848 1
977 . 1 1 94 94 CYS H H 1 7.33 0.02 . 1 . . . . 94 CYS H . 15848 1
978 . 1 1 94 94 CYS HA H 1 5.16 0.02 . 1 . . . . 94 CYS HA . 15848 1
979 . 1 1 94 94 CYS HB2 H 1 2.78 0.02 . 2 . . . . 94 CYS HB2 . 15848 1
980 . 1 1 94 94 CYS HB3 H 1 2.83 0.02 . 2 . . . . 94 CYS HB3 . 15848 1
981 . 1 1 94 94 CYS CA C 13 58.0 0.2 . 1 . . . . 94 CYS CA . 15848 1
982 . 1 1 94 94 CYS CB C 13 29.0 0.2 . 1 . . . . 94 CYS CB . 15848 1
983 . 1 1 94 94 CYS N N 15 122.9 0.2 . 1 . . . . 94 CYS N . 15848 1
984 . 1 1 95 95 TRP H H 1 9.03 0.02 . 1 . . . . 95 TRP H . 15848 1
985 . 1 1 95 95 TRP HA H 1 5.50 0.02 . 1 . . . . 95 TRP HA . 15848 1
986 . 1 1 95 95 TRP HB2 H 1 2.96 0.02 . 2 . . . . 95 TRP HB2 . 15848 1
987 . 1 1 95 95 TRP HB3 H 1 3.20 0.02 . 2 . . . . 95 TRP HB3 . 15848 1
988 . 1 1 95 95 TRP HD1 H 1 6.96 0.02 . 1 . . . . 95 TRP HD1 . 15848 1
989 . 1 1 95 95 TRP HE1 H 1 10.19 0.02 . 1 . . . . 95 TRP HE1 . 15848 1
990 . 1 1 95 95 TRP HH2 H 1 6.75 0.02 . 1 . . . . 95 TRP HH2 . 15848 1
991 . 1 1 95 95 TRP HZ2 H 1 7.60 0.02 . 1 . . . . 95 TRP HZ2 . 15848 1
992 . 1 1 95 95 TRP CA C 13 55.6 0.2 . 1 . . . . 95 TRP CA . 15848 1
993 . 1 1 95 95 TRP CB C 13 33.6 0.2 . 1 . . . . 95 TRP CB . 15848 1
994 . 1 1 95 95 TRP CD1 C 13 126.2 0.2 . 1 . . . . 95 TRP CD1 . 15848 1
995 . 1 1 95 95 TRP CH2 C 13 122.6 0.2 . 1 . . . . 95 TRP CH2 . 15848 1
996 . 1 1 95 95 TRP CZ2 C 13 114.6 0.2 . 1 . . . . 95 TRP CZ2 . 15848 1
997 . 1 1 95 95 TRP N N 15 126.8 0.2 . 1 . . . . 95 TRP N . 15848 1
998 . 1 1 95 95 TRP NE1 N 15 130.8 0.2 . 1 . . . . 95 TRP NE1 . 15848 1
999 . 1 1 96 96 TRP H H 1 9.02 0.02 . 1 . . . . 96 TRP H . 15848 1
1000 . 1 1 96 96 TRP HA H 1 5.91 0.02 . 1 . . . . 96 TRP HA . 15848 1
1001 . 1 1 96 96 TRP HB2 H 1 3.18 0.02 . 2 . . . . 96 TRP HB2 . 15848 1
1002 . 1 1 96 96 TRP HB3 H 1 3.44 0.02 . 2 . . . . 96 TRP HB3 . 15848 1
1003 . 1 1 96 96 TRP HD1 H 1 7.16 0.02 . 1 . . . . 96 TRP HD1 . 15848 1
1004 . 1 1 96 96 TRP HE1 H 1 10.02 0.02 . 1 . . . . 96 TRP HE1 . 15848 1
1005 . 1 1 96 96 TRP HH2 H 1 6.89 0.02 . 1 . . . . 96 TRP HH2 . 15848 1
1006 . 1 1 96 96 TRP HZ2 H 1 7.21 0.02 . 1 . . . . 96 TRP HZ2 . 15848 1
1007 . 1 1 96 96 TRP CA C 13 55.6 0.2 . 1 . . . . 96 TRP CA . 15848 1
1008 . 1 1 96 96 TRP CB C 13 34.0 0.2 . 1 . . . . 96 TRP CB . 15848 1
1009 . 1 1 96 96 TRP CD1 C 13 127.3 0.2 . 1 . . . . 96 TRP CD1 . 15848 1
1010 . 1 1 96 96 TRP CH2 C 13 124.2 0.2 . 1 . . . . 96 TRP CH2 . 15848 1
1011 . 1 1 96 96 TRP CZ2 C 13 114.0 0.2 . 1 . . . . 96 TRP CZ2 . 15848 1
1012 . 1 1 96 96 TRP N N 15 123.0 0.2 . 1 . . . . 96 TRP N . 15848 1
1013 . 1 1 96 96 TRP NE1 N 15 127.9 0.2 . 1 . . . . 96 TRP NE1 . 15848 1
1014 . 1 1 97 97 MET H H 1 8.61 0.02 . 1 . . . . 97 MET H . 15848 1
1015 . 1 1 97 97 MET HA H 1 4.86 0.02 . 1 . . . . 97 MET HA . 15848 1
1016 . 1 1 97 97 MET HB2 H 1 1.68 0.02 . 2 . . . . 97 MET HB2 . 15848 1
1017 . 1 1 97 97 MET HB3 H 1 2.06 0.02 . 2 . . . . 97 MET HB3 . 15848 1
1018 . 1 1 97 97 MET HE1 H 1 1.83 0.02 . 1 . . . . 97 MET HE . 15848 1
1019 . 1 1 97 97 MET HE2 H 1 1.83 0.02 . 1 . . . . 97 MET HE . 15848 1
1020 . 1 1 97 97 MET HE3 H 1 1.83 0.02 . 1 . . . . 97 MET HE . 15848 1
1021 . 1 1 97 97 MET HG2 H 1 2.62 0.02 . 2 . . . . 97 MET HG2 . 15848 1
1022 . 1 1 97 97 MET HG3 H 1 2.68 0.02 . 2 . . . . 97 MET HG3 . 15848 1
1023 . 1 1 97 97 MET CA C 13 54.1 0.2 . 1 . . . . 97 MET CA . 15848 1
1024 . 1 1 97 97 MET CB C 13 37.7 0.2 . 1 . . . . 97 MET CB . 15848 1
1025 . 1 1 97 97 MET CE C 13 18.3 0.2 . 1 . . . . 97 MET CE . 15848 1
1026 . 1 1 97 97 MET CG C 13 30.9 0.2 . 1 . . . . 97 MET CG . 15848 1
1027 . 1 1 97 97 MET N N 15 126.6 0.2 . 1 . . . . 97 MET N . 15848 1
1028 . 1 1 98 98 ALA H H 1 8.78 0.02 . 1 . . . . 98 ALA H . 15848 1
1029 . 1 1 98 98 ALA HA H 1 4.48 0.02 . 1 . . . . 98 ALA HA . 15848 1
1030 . 1 1 98 98 ALA HB1 H 1 1.77 0.02 . 1 . . . . 98 ALA HB . 15848 1
1031 . 1 1 98 98 ALA HB2 H 1 1.77 0.02 . 1 . . . . 98 ALA HB . 15848 1
1032 . 1 1 98 98 ALA HB3 H 1 1.77 0.02 . 1 . . . . 98 ALA HB . 15848 1
1033 . 1 1 98 98 ALA CA C 13 52.1 0.2 . 1 . . . . 98 ALA CA . 15848 1
1034 . 1 1 98 98 ALA CB C 13 20.2 0.2 . 1 . . . . 98 ALA CB . 15848 1
1035 . 1 1 98 98 ALA N N 15 128.7 0.2 . 1 . . . . 98 ALA N . 15848 1
1036 . 1 1 99 99 ASP H H 1 8.06 0.02 . 1 . . . . 99 ASP H . 15848 1
1037 . 1 1 99 99 ASP HA H 1 4.61 0.02 . 1 . . . . 99 ASP HA . 15848 1
1038 . 1 1 99 99 ASP HB2 H 1 1.80 0.02 . 2 . . . . 99 ASP HB2 . 15848 1
1039 . 1 1 99 99 ASP HB3 H 1 2.63 0.02 . 2 . . . . 99 ASP HB3 . 15848 1
1040 . 1 1 99 99 ASP CA C 13 53.1 0.2 . 1 . . . . 99 ASP CA . 15848 1
1041 . 1 1 99 99 ASP CB C 13 40.2 0.2 . 1 . . . . 99 ASP CB . 15848 1
1042 . 1 1 99 99 ASP N N 15 118.7 0.2 . 1 . . . . 99 ASP N . 15848 1
1043 . 1 1 100 100 ALA H H 1 6.89 0.02 . 1 . . . . 100 ALA H . 15848 1
1044 . 1 1 100 100 ALA HA H 1 4.22 0.02 . 1 . . . . 100 ALA HA . 15848 1
1045 . 1 1 100 100 ALA HB1 H 1 1.39 0.02 . 1 . . . . 100 ALA HB . 15848 1
1046 . 1 1 100 100 ALA HB2 H 1 1.39 0.02 . 1 . . . . 100 ALA HB . 15848 1
1047 . 1 1 100 100 ALA HB3 H 1 1.39 0.02 . 1 . . . . 100 ALA HB . 15848 1
1048 . 1 1 100 100 ALA CA C 13 53.3 0.2 . 1 . . . . 100 ALA CA . 15848 1
1049 . 1 1 100 100 ALA CB C 13 18.7 0.2 . 1 . . . . 100 ALA CB . 15848 1
1050 . 1 1 100 100 ALA N N 15 124.1 0.2 . 1 . . . . 100 ALA N . 15848 1
1051 . 1 1 101 101 GLY H H 1 8.84 0.02 . 1 . . . . 101 GLY H . 15848 1
1052 . 1 1 101 101 GLY HA2 H 1 3.73 0.02 . 2 . . . . 101 GLY HA2 . 15848 1
1053 . 1 1 101 101 GLY HA3 H 1 4.04 0.02 . 2 . . . . 101 GLY HA3 . 15848 1
1054 . 1 1 101 101 GLY CA C 13 45.9 0.2 . 1 . . . . 101 GLY CA . 15848 1
1055 . 1 1 101 101 GLY N N 15 111.3 0.2 . 1 . . . . 101 GLY N . 15848 1
1056 . 1 1 102 102 VAL H H 1 7.49 0.02 . 1 . . . . 102 VAL H . 15848 1
1057 . 1 1 102 102 VAL HA H 1 4.03 0.02 . 1 . . . . 102 VAL HA . 15848 1
1058 . 1 1 102 102 VAL HB H 1 2.16 0.02 . 1 . . . . 102 VAL HB . 15848 1
1059 . 1 1 102 102 VAL HG11 H 1 0.87 0.02 . 1 . . . . 102 VAL HG1 . 15848 1
1060 . 1 1 102 102 VAL HG12 H 1 0.87 0.02 . 1 . . . . 102 VAL HG1 . 15848 1
1061 . 1 1 102 102 VAL HG13 H 1 0.87 0.02 . 1 . . . . 102 VAL HG1 . 15848 1
1062 . 1 1 102 102 VAL HG21 H 1 1.01 0.02 . 1 . . . . 102 VAL HG2 . 15848 1
1063 . 1 1 102 102 VAL HG22 H 1 1.01 0.02 . 1 . . . . 102 VAL HG2 . 15848 1
1064 . 1 1 102 102 VAL HG23 H 1 1.01 0.02 . 1 . . . . 102 VAL HG2 . 15848 1
1065 . 1 1 102 102 VAL CA C 13 62.4 0.2 . 1 . . . . 102 VAL CA . 15848 1
1066 . 1 1 102 102 VAL CB C 13 32.0 0.2 . 1 . . . . 102 VAL CB . 15848 1
1067 . 1 1 102 102 VAL CG1 C 13 22.1 0.2 . 1 . . . . 102 VAL CG1 . 15848 1
1068 . 1 1 102 102 VAL CG2 C 13 22.4 0.2 . 1 . . . . 102 VAL CG2 . 15848 1
1069 . 1 1 102 102 VAL N N 15 118.6 0.2 . 1 . . . . 102 VAL N . 15848 1
1070 . 1 1 103 103 GLU H H 1 8.75 0.02 . 1 . . . . 103 GLU H . 15848 1
1071 . 1 1 103 103 GLU HA H 1 4.08 0.02 . 1 . . . . 103 GLU HA . 15848 1
1072 . 1 1 103 103 GLU HB2 H 1 2.10 0.02 . 2 . . . . 103 GLU HB2 . 15848 1
1073 . 1 1 103 103 GLU HB3 H 1 2.13 0.02 . 2 . . . . 103 GLU HB3 . 15848 1
1074 . 1 1 103 103 GLU HG2 H 1 2.41 0.02 . 2 . . . . 103 GLU HG2 . 15848 1
1075 . 1 1 103 103 GLU HG3 H 1 2.52 0.02 . 2 . . . . 103 GLU HG3 . 15848 1
1076 . 1 1 103 103 GLU CA C 13 58.8 0.2 . 1 . . . . 103 GLU CA . 15848 1
1077 . 1 1 103 103 GLU CB C 13 30.2 0.2 . 1 . . . . 103 GLU CB . 15848 1
1078 . 1 1 103 103 GLU CG C 13 36.1 0.2 . 1 . . . . 103 GLU CG . 15848 1
1079 . 1 1 103 103 GLU N N 15 127.6 0.2 . 1 . . . . 103 GLU N . 15848 1
1080 . 1 1 104 104 ASP H H 1 8.18 0.02 . 1 . . . . 104 ASP H . 15848 1
1081 . 1 1 104 104 ASP HA H 1 4.82 0.02 . 1 . . . . 104 ASP HA . 15848 1
1082 . 1 1 104 104 ASP HB2 H 1 2.44 0.02 . 2 . . . . 104 ASP HB2 . 15848 1
1083 . 1 1 104 104 ASP HB3 H 1 2.83 0.02 . 2 . . . . 104 ASP HB3 . 15848 1
1084 . 1 1 104 104 ASP CA C 13 52.9 0.2 . 1 . . . . 104 ASP CA . 15848 1
1085 . 1 1 104 104 ASP CB C 13 42.2 0.2 . 1 . . . . 104 ASP CB . 15848 1
1086 . 1 1 104 104 ASP N N 15 117.6 0.2 . 1 . . . . 104 ASP N . 15848 1
1087 . 1 1 105 105 ARG H H 1 9.36 0.02 . 1 . . . . 105 ARG H . 15848 1
1088 . 1 1 105 105 ARG HA H 1 3.84 0.02 . 1 . . . . 105 ARG HA . 15848 1
1089 . 1 1 105 105 ARG HB2 H 1 1.94 0.02 . 2 . . . . 105 ARG HB2 . 15848 1
1090 . 1 1 105 105 ARG HB3 H 1 1.96 0.02 . 2 . . . . 105 ARG HB3 . 15848 1
1091 . 1 1 105 105 ARG CA C 13 60.2 0.2 . 1 . . . . 105 ARG CA . 15848 1
1092 . 1 1 105 105 ARG CB C 13 29.9 0.2 . 1 . . . . 105 ARG CB . 15848 1
1093 . 1 1 105 105 ARG CD C 13 43.0 0.2 . 1 . . . . 105 ARG CD . 15848 1
1094 . 1 1 105 105 ARG N N 15 128.4 0.2 . 1 . . . . 105 ARG N . 15848 1
1095 . 1 1 106 106 GLY H H 1 8.62 0.02 . 1 . . . . 106 GLY H . 15848 1
1096 . 1 1 106 106 GLY HA2 H 1 3.84 0.02 . 2 . . . . 106 GLY HA2 . 15848 1
1097 . 1 1 106 106 GLY HA3 H 1 4.01 0.02 . 2 . . . . 106 GLY HA3 . 15848 1
1098 . 1 1 106 106 GLY CA C 13 47.2 0.2 . 1 . . . . 106 GLY CA . 15848 1
1099 . 1 1 106 106 GLY N N 15 110.6 0.2 . 1 . . . . 106 GLY N . 15848 1
1100 . 1 1 107 107 VAL H H 1 7.89 0.02 . 1 . . . . 107 VAL H . 15848 1
1101 . 1 1 107 107 VAL HA H 1 2.98 0.02 . 1 . . . . 107 VAL HA . 15848 1
1102 . 1 1 107 107 VAL HB H 1 1.69 0.02 . 1 . . . . 107 VAL HB . 15848 1
1103 . 1 1 107 107 VAL HG11 H 1 0.47 0.02 . 1 . . . . 107 VAL HG1 . 15848 1
1104 . 1 1 107 107 VAL HG12 H 1 0.47 0.02 . 1 . . . . 107 VAL HG1 . 15848 1
1105 . 1 1 107 107 VAL HG13 H 1 0.47 0.02 . 1 . . . . 107 VAL HG1 . 15848 1
1106 . 1 1 107 107 VAL HG21 H 1 0.92 0.02 . 1 . . . . 107 VAL HG2 . 15848 1
1107 . 1 1 107 107 VAL HG22 H 1 0.92 0.02 . 1 . . . . 107 VAL HG2 . 15848 1
1108 . 1 1 107 107 VAL HG23 H 1 0.92 0.02 . 1 . . . . 107 VAL HG2 . 15848 1
1109 . 1 1 107 107 VAL CA C 13 66.3 0.2 . 1 . . . . 107 VAL CA . 15848 1
1110 . 1 1 107 107 VAL CB C 13 31.8 0.2 . 1 . . . . 107 VAL CB . 15848 1
1111 . 1 1 107 107 VAL CG1 C 13 20.3 0.2 . 1 . . . . 107 VAL CG1 . 15848 1
1112 . 1 1 107 107 VAL CG2 C 13 22.6 0.2 . 1 . . . . 107 VAL CG2 . 15848 1
1113 . 1 1 107 107 VAL N N 15 125.3 0.2 . 1 . . . . 107 VAL N . 15848 1
1114 . 1 1 108 108 MET H H 1 7.74 0.02 . 1 . . . . 108 MET H . 15848 1
1115 . 1 1 108 108 MET HA H 1 3.91 0.02 . 1 . . . . 108 MET HA . 15848 1
1116 . 1 1 108 108 MET HB2 H 1 1.69 0.02 . 2 . . . . 108 MET HB2 . 15848 1
1117 . 1 1 108 108 MET HB3 H 1 1.77 0.02 . 2 . . . . 108 MET HB3 . 15848 1
1118 . 1 1 108 108 MET HE1 H 1 1.64 0.02 . 1 . . . . 108 MET HE . 15848 1
1119 . 1 1 108 108 MET HE2 H 1 1.64 0.02 . 1 . . . . 108 MET HE . 15848 1
1120 . 1 1 108 108 MET HE3 H 1 1.64 0.02 . 1 . . . . 108 MET HE . 15848 1
1121 . 1 1 108 108 MET CA C 13 56.5 0.2 . 1 . . . . 108 MET CA . 15848 1
1122 . 1 1 108 108 MET CB C 13 31.0 0.2 . 1 . . . . 108 MET CB . 15848 1
1123 . 1 1 108 108 MET CE C 13 18.2 0.2 . 1 . . . . 108 MET CE . 15848 1
1124 . 1 1 108 108 MET CG C 13 32.3 0.2 . 1 . . . . 108 MET CG . 15848 1
1125 . 1 1 108 108 MET N N 15 117.0 0.2 . 1 . . . . 108 MET N . 15848 1
1126 . 1 1 109 109 THR H H 1 8.54 0.02 . 1 . . . . 109 THR H . 15848 1
1127 . 1 1 109 109 THR HA H 1 3.70 0.02 . 1 . . . . 109 THR HA . 15848 1
1128 . 1 1 109 109 THR HB H 1 4.39 0.02 . 1 . . . . 109 THR HB . 15848 1
1129 . 1 1 109 109 THR HG21 H 1 1.32 0.02 . 1 . . . . 109 THR HG2 . 15848 1
1130 . 1 1 109 109 THR HG22 H 1 1.32 0.02 . 1 . . . . 109 THR HG2 . 15848 1
1131 . 1 1 109 109 THR HG23 H 1 1.32 0.02 . 1 . . . . 109 THR HG2 . 15848 1
1132 . 1 1 109 109 THR CA C 13 67.1 0.2 . 1 . . . . 109 THR CA . 15848 1
1133 . 1 1 109 109 THR CB C 13 68.8 0.2 . 1 . . . . 109 THR CB . 15848 1
1134 . 1 1 109 109 THR CG2 C 13 21.7 0.2 . 1 . . . . 109 THR CG2 . 15848 1
1135 . 1 1 109 109 THR N N 15 116.6 0.2 . 1 . . . . 109 THR N . 15848 1
1136 . 1 1 110 110 ALA H H 1 7.30 0.02 . 1 . . . . 110 ALA H . 15848 1
1137 . 1 1 110 110 ALA HA H 1 4.00 0.02 . 1 . . . . 110 ALA HA . 15848 1
1138 . 1 1 110 110 ALA HB1 H 1 1.24 0.02 . 1 . . . . 110 ALA HB . 15848 1
1139 . 1 1 110 110 ALA HB2 H 1 1.24 0.02 . 1 . . . . 110 ALA HB . 15848 1
1140 . 1 1 110 110 ALA HB3 H 1 1.24 0.02 . 1 . . . . 110 ALA HB . 15848 1
1141 . 1 1 110 110 ALA CA C 13 55.2 0.2 . 1 . . . . 110 ALA CA . 15848 1
1142 . 1 1 110 110 ALA CB C 13 17.9 0.2 . 1 . . . . 110 ALA CB . 15848 1
1143 . 1 1 110 110 ALA N N 15 124.1 0.2 . 1 . . . . 110 ALA N . 15848 1
1144 . 1 1 111 111 PHE H H 1 7.96 0.02 . 1 . . . . 111 PHE H . 15848 1
1145 . 1 1 111 111 PHE HA H 1 4.21 0.02 . 1 . . . . 111 PHE HA . 15848 1
1146 . 1 1 111 111 PHE HB2 H 1 2.37 0.02 . 2 . . . . 111 PHE HB2 . 15848 1
1147 . 1 1 111 111 PHE HB3 H 1 2.76 0.02 . 2 . . . . 111 PHE HB3 . 15848 1
1148 . 1 1 111 111 PHE HD1 H 1 7.13 0.02 . 3 . . . . 111 PHE HD1 . 15848 1
1149 . 1 1 111 111 PHE HE1 H 1 7.09 0.02 . 3 . . . . 111 PHE HE1 . 15848 1
1150 . 1 1 111 111 PHE HZ H 1 6.75 0.02 . 1 . . . . 111 PHE HZ . 15848 1
1151 . 1 1 111 111 PHE CA C 13 60.5 0.2 . 1 . . . . 111 PHE CA . 15848 1
1152 . 1 1 111 111 PHE CB C 13 39.5 0.2 . 1 . . . . 111 PHE CB . 15848 1
1153 . 1 1 111 111 PHE CD1 C 13 133.1 0.2 . 3 . . . . 111 PHE CD1 . 15848 1
1154 . 1 1 111 111 PHE CE1 C 13 131.3 0.02 . 3 . . . . 111 PHE CE1 . 15848 1
1155 . 1 1 111 111 PHE CZ C 13 128.4 0.02 . 1 . . . . 111 PHE CZ . 15848 1
1156 . 1 1 111 111 PHE N N 15 119.4 0.2 . 1 . . . . 111 PHE N . 15848 1
1157 . 1 1 112 112 MET H H 1 8.58 0.02 . 1 . . . . 112 MET H . 15848 1
1158 . 1 1 112 112 MET HA H 1 3.68 0.02 . 1 . . . . 112 MET HA . 15848 1
1159 . 1 1 112 112 MET HB2 H 1 1.09 0.02 . 2 . . . . 112 MET HB2 . 15848 1
1160 . 1 1 112 112 MET HB3 H 1 1.19 0.02 . 2 . . . . 112 MET HB3 . 15848 1
1161 . 1 1 112 112 MET HE1 H 1 0.58 0.02 . 1 . . . . 112 MET HE . 15848 1
1162 . 1 1 112 112 MET HE2 H 1 0.58 0.02 . 1 . . . . 112 MET HE . 15848 1
1163 . 1 1 112 112 MET HE3 H 1 0.58 0.02 . 1 . . . . 112 MET HE . 15848 1
1164 . 1 1 112 112 MET CA C 13 56.4 0.2 . 1 . . . . 112 MET CA . 15848 1
1165 . 1 1 112 112 MET CB C 13 30.3 0.2 . 1 . . . . 112 MET CB . 15848 1
1166 . 1 1 112 112 MET CE C 13 16.0 0.2 . 1 . . . . 112 MET CE . 15848 1
1167 . 1 1 112 112 MET CG C 13 32.4 0.2 . 1 . . . . 112 MET CG . 15848 1
1168 . 1 1 112 112 MET N N 15 116.2 0.2 . 1 . . . . 112 MET N . 15848 1
1169 . 1 1 113 113 GLN H H 1 8.58 0.02 . 1 . . . . 113 GLN H . 15848 1
1170 . 1 1 113 113 GLN HA H 1 4.46 0.02 . 1 . . . . 113 GLN HA . 15848 1
1171 . 1 1 113 113 GLN HB2 H 1 2.10 0.02 . 2 . . . . 113 GLN HB2 . 15848 1
1172 . 1 1 113 113 GLN HB3 H 1 2.22 0.02 . 2 . . . . 113 GLN HB3 . 15848 1
1173 . 1 1 113 113 GLN HG2 H 1 2.51 0.02 . 2 . . . . 113 GLN HG2 . 15848 1
1174 . 1 1 113 113 GLN HG3 H 1 2.68 0.02 . 2 . . . . 113 GLN HG3 . 15848 1
1175 . 1 1 113 113 GLN CA C 13 58.9 0.2 . 1 . . . . 113 GLN CA . 15848 1
1176 . 1 1 113 113 GLN CB C 13 28.0 0.2 . 1 . . . . 113 GLN CB . 15848 1
1177 . 1 1 113 113 GLN CG C 13 35.2 0.2 . 1 . . . . 113 GLN CG . 15848 1
1178 . 1 1 113 113 GLN N N 15 119.1 0.2 . 1 . . . . 113 GLN N . 15848 1
1179 . 1 1 114 114 ALA H H 1 7.61 0.02 . 1 . . . . 114 ALA H . 15848 1
1180 . 1 1 114 114 ALA HA H 1 4.13 0.02 . 1 . . . . 114 ALA HA . 15848 1
1181 . 1 1 114 114 ALA HB1 H 1 1.49 0.02 . 1 . . . . 114 ALA HB . 15848 1
1182 . 1 1 114 114 ALA HB2 H 1 1.49 0.02 . 1 . . . . 114 ALA HB . 15848 1
1183 . 1 1 114 114 ALA HB3 H 1 1.49 0.02 . 1 . . . . 114 ALA HB . 15848 1
1184 . 1 1 114 114 ALA CA C 13 54.8 0.2 . 1 . . . . 114 ALA CA . 15848 1
1185 . 1 1 114 114 ALA CB C 13 16.5 0.2 . 1 . . . . 114 ALA CB . 15848 1
1186 . 1 1 114 114 ALA N N 15 124.6 0.2 . 1 . . . . 114 ALA N . 15848 1
1187 . 1 1 115 115 LEU H H 1 7.08 0.02 . 1 . . . . 115 LEU H . 15848 1
1188 . 1 1 115 115 LEU HA H 1 4.18 0.02 . 1 . . . . 115 LEU HA . 15848 1
1189 . 1 1 115 115 LEU HB2 H 1 1.51 0.02 . 2 . . . . 115 LEU HB2 . 15848 1
1190 . 1 1 115 115 LEU HB3 H 1 1.80 0.02 . 2 . . . . 115 LEU HB3 . 15848 1
1191 . 1 1 115 115 LEU HD11 H 1 0.56 0.02 . 1 . . . . 115 LEU HD1 . 15848 1
1192 . 1 1 115 115 LEU HD12 H 1 0.56 0.02 . 1 . . . . 115 LEU HD1 . 15848 1
1193 . 1 1 115 115 LEU HD13 H 1 0.56 0.02 . 1 . . . . 115 LEU HD1 . 15848 1
1194 . 1 1 115 115 LEU HD21 H 1 0.41 0.02 . 1 . . . . 115 LEU HD2 . 15848 1
1195 . 1 1 115 115 LEU HD22 H 1 0.41 0.02 . 1 . . . . 115 LEU HD2 . 15848 1
1196 . 1 1 115 115 LEU HD23 H 1 0.41 0.02 . 1 . . . . 115 LEU HD2 . 15848 1
1197 . 1 1 115 115 LEU HG H 1 1.35 0.02 . 1 . . . . 115 LEU HG . 15848 1
1198 . 1 1 115 115 LEU CA C 13 53.5 0.2 . 1 . . . . 115 LEU CA . 15848 1
1199 . 1 1 115 115 LEU CB C 13 41.7 0.2 . 1 . . . . 115 LEU CB . 15848 1
1200 . 1 1 115 115 LEU CD1 C 13 25.4 0.2 . 1 . . . . 115 LEU CD1 . 15848 1
1201 . 1 1 115 115 LEU CD2 C 13 23.4 0.2 . 1 . . . . 115 LEU CD2 . 15848 1
1202 . 1 1 115 115 LEU CG C 13 28.2 0.2 . 1 . . . . 115 LEU CG . 15848 1
1203 . 1 1 115 115 LEU N N 15 119.3 0.2 . 1 . . . . 115 LEU N . 15848 1
1204 . 1 1 116 116 GLY H H 1 7.84 0.02 . 1 . . . . 116 GLY H . 15848 1
1205 . 1 1 116 116 GLY HA2 H 1 3.82 0.02 . 2 . . . . 116 GLY HA2 . 15848 1
1206 . 1 1 116 116 GLY HA3 H 1 4.11 0.02 . 2 . . . . 116 GLY HA3 . 15848 1
1207 . 1 1 116 116 GLY CA C 13 45.8 0.2 . 1 . . . . 116 GLY CA . 15848 1
1208 . 1 1 116 116 GLY N N 15 106.1 0.2 . 1 . . . . 116 GLY N . 15848 1
1209 . 1 1 117 117 PHE H H 1 8.36 0.02 . 1 . . . . 117 PHE H . 15848 1
1210 . 1 1 117 117 PHE HA H 1 4.69 0.02 . 1 . . . . 117 PHE HA . 15848 1
1211 . 1 1 117 117 PHE HB2 H 1 2.76 0.02 . 2 . . . . 117 PHE HB2 . 15848 1
1212 . 1 1 117 117 PHE HB3 H 1 3.02 0.02 . 2 . . . . 117 PHE HB3 . 15848 1
1213 . 1 1 117 117 PHE HD1 H 1 6.97 0.02 . 3 . . . . 117 PHE HD1 . 15848 1
1214 . 1 1 117 117 PHE HE1 H 1 6.88 0.02 . 3 . . . . 117 PHE HE1 . 15848 1
1215 . 1 1 117 117 PHE HZ H 1 6.62 0.02 . 1 . . . . 117 PHE HZ . 15848 1
1216 . 1 1 117 117 PHE CA C 13 57.0 0.2 . 1 . . . . 117 PHE CA . 15848 1
1217 . 1 1 117 117 PHE CB C 13 40.6 0.2 . 1 . . . . 117 PHE CB . 15848 1
1218 . 1 1 117 117 PHE CD1 C 13 133.0 0.2 . 3 . . . . 117 PHE CD1 . 15848 1
1219 . 1 1 117 117 PHE CE1 C 13 130.9 0.2 . 3 . . . . 117 PHE CE1 . 15848 1
1220 . 1 1 117 117 PHE CZ C 13 128.9 0.2 . 1 . . . . 117 PHE CZ . 15848 1
1221 . 1 1 117 117 PHE N N 15 120.4 0.2 . 1 . . . . 117 PHE N . 15848 1
1222 . 1 1 118 118 THR H H 1 9.69 0.02 . 1 . . . . 118 THR H . 15848 1
1223 . 1 1 118 118 THR HA H 1 4.81 0.02 . 1 . . . . 118 THR HA . 15848 1
1224 . 1 1 118 118 THR HB H 1 4.28 0.02 . 1 . . . . 118 THR HB . 15848 1
1225 . 1 1 118 118 THR HG21 H 1 1.33 0.02 . 1 . . . . 118 THR HG2 . 15848 1
1226 . 1 1 118 118 THR HG22 H 1 1.33 0.02 . 1 . . . . 118 THR HG2 . 15848 1
1227 . 1 1 118 118 THR HG23 H 1 1.33 0.02 . 1 . . . . 118 THR HG2 . 15848 1
1228 . 1 1 118 118 THR CA C 13 60.9 0.2 . 1 . . . . 118 THR CA . 15848 1
1229 . 1 1 118 118 THR CB C 13 71.0 0.2 . 1 . . . . 118 THR CB . 15848 1
1230 . 1 1 118 118 THR CG2 C 13 21.6 0.2 . 1 . . . . 118 THR CG2 . 15848 1
1231 . 1 1 118 118 THR N N 15 114.8 0.2 . 1 . . . . 118 THR N . 15848 1
1232 . 1 1 119 119 THR H H 1 8.91 0.02 . 1 . . . . 119 THR H . 15848 1
1233 . 1 1 119 119 THR HA H 1 4.28 0.02 . 1 . . . . 119 THR HA . 15848 1
1234 . 1 1 119 119 THR HB H 1 4.09 0.02 . 1 . . . . 119 THR HB . 15848 1
1235 . 1 1 119 119 THR HG21 H 1 1.18 0.02 . 1 . . . . 119 THR HG2 . 15848 1
1236 . 1 1 119 119 THR HG22 H 1 1.18 0.02 . 1 . . . . 119 THR HG2 . 15848 1
1237 . 1 1 119 119 THR HG23 H 1 1.18 0.02 . 1 . . . . 119 THR HG2 . 15848 1
1238 . 1 1 119 119 THR CA C 13 63.7 0.2 . 1 . . . . 119 THR CA . 15848 1
1239 . 1 1 119 119 THR CB C 13 68.9 0.2 . 1 . . . . 119 THR CB . 15848 1
1240 . 1 1 119 119 THR CG2 C 13 22.4 0.2 . 1 . . . . 119 THR CG2 . 15848 1
1241 . 1 1 119 119 THR N N 15 121.6 0.2 . 1 . . . . 119 THR N . 15848 1
1242 . 1 1 120 120 GLN H H 1 8.49 0.02 . 1 . . . . 120 GLN H . 15848 1
1243 . 1 1 120 120 GLN HA H 1 4.71 0.02 . 1 . . . . 120 GLN HA . 15848 1
1244 . 1 1 120 120 GLN HB2 H 1 1.61 0.02 . 2 . . . . 120 GLN HB2 . 15848 1
1245 . 1 1 120 120 GLN HB3 H 1 2.37 0.02 . 2 . . . . 120 GLN HB3 . 15848 1
1246 . 1 1 120 120 GLN HG2 H 1 2.35 0.02 . 2 . . . . 120 GLN HG2 . 15848 1
1247 . 1 1 120 120 GLN HG3 H 1 2.43 0.02 . 2 . . . . 120 GLN HG3 . 15848 1
1248 . 1 1 120 120 GLN CA C 13 53.1 0.2 . 1 . . . . 120 GLN CA . 15848 1
1249 . 1 1 120 120 GLN CB C 13 32.2 0.2 . 1 . . . . 120 GLN CB . 15848 1
1250 . 1 1 120 120 GLN CG C 13 32.9 0.2 . 1 . . . . 120 GLN CG . 15848 1
1251 . 1 1 120 120 GLN N N 15 126.3 0.2 . 1 . . . . 120 GLN N . 15848 1
1252 . 1 1 121 121 GLN H H 1 8.68 0.02 . 1 . . . . 121 GLN H . 15848 1
1253 . 1 1 121 121 GLN HA H 1 4.05 0.02 . 1 . . . . 121 GLN HA . 15848 1
1254 . 1 1 121 121 GLN HB2 H 1 1.99 0.02 . 2 . . . . 121 GLN HB2 . 15848 1
1255 . 1 1 121 121 GLN HB3 H 1 2.03 0.02 . 2 . . . . 121 GLN HB3 . 15848 1
1256 . 1 1 121 121 GLN HG2 H 1 2.32 0.02 . 2 . . . . 121 GLN HG2 . 15848 1
1257 . 1 1 121 121 GLN HG3 H 1 2.34 0.02 . 2 . . . . 121 GLN HG3 . 15848 1
1258 . 1 1 121 121 GLN CA C 13 57.9 0.2 . 1 . . . . 121 GLN CA . 15848 1
1259 . 1 1 121 121 GLN CB C 13 27.7 0.2 . 1 . . . . 121 GLN CB . 15848 1
1260 . 1 1 121 121 GLN CG C 13 33.7 0.2 . 1 . . . . 121 GLN CG . 15848 1
1261 . 1 1 121 121 GLN N N 15 121.1 0.2 . 1 . . . . 121 GLN N . 15848 1
1262 . 1 1 122 122 GLY H H 1 8.78 0.02 . 1 . . . . 122 GLY H . 15848 1
1263 . 1 1 122 122 GLY HA2 H 1 3.89 0.02 . 2 . . . . 122 GLY HA2 . 15848 1
1264 . 1 1 122 122 GLY HA3 H 1 4.16 0.02 . 2 . . . . 122 GLY HA3 . 15848 1
1265 . 1 1 122 122 GLY CA C 13 45.6 0.2 . 1 . . . . 122 GLY CA . 15848 1
1266 . 1 1 122 122 GLY N N 15 113.6 0.2 . 1 . . . . 122 GLY N . 15848 1
1267 . 1 1 123 123 GLY H H 1 7.08 0.02 . 1 . . . . 123 GLY H . 15848 1
1268 . 1 1 123 123 GLY HA2 H 1 2.44 0.02 . 2 . . . . 123 GLY HA2 . 15848 1
1269 . 1 1 123 123 GLY HA3 H 1 3.86 0.02 . 2 . . . . 123 GLY HA3 . 15848 1
1270 . 1 1 123 123 GLY CA C 13 46.2 0.2 . 1 . . . . 123 GLY CA . 15848 1
1271 . 1 1 123 123 GLY N N 15 108.1 0.2 . 1 . . . . 123 GLY N . 15848 1
1272 . 1 1 124 124 TRP H H 1 8.25 0.02 . 1 . . . . 124 TRP H . 15848 1
1273 . 1 1 124 124 TRP HA H 1 5.32 0.02 . 1 . . . . 124 TRP HA . 15848 1
1274 . 1 1 124 124 TRP HB2 H 1 2.72 0.02 . 2 . . . . 124 TRP HB2 . 15848 1
1275 . 1 1 124 124 TRP HB3 H 1 2.95 0.02 . 2 . . . . 124 TRP HB3 . 15848 1
1276 . 1 1 124 124 TRP HD1 H 1 7.02 0.02 . 1 . . . . 124 TRP HD1 . 15848 1
1277 . 1 1 124 124 TRP HE1 H 1 9.71 0.02 . 1 . . . . 124 TRP HE1 . 15848 1
1278 . 1 1 124 124 TRP HH2 H 1 6.74 0.02 . 1 . . . . 124 TRP HH2 . 15848 1
1279 . 1 1 124 124 TRP HZ2 H 1 7.39 0.02 . 1 . . . . 124 TRP HZ2 . 15848 1
1280 . 1 1 124 124 TRP CA C 13 58.0 0.2 . 1 . . . . 124 TRP CA . 15848 1
1281 . 1 1 124 124 TRP CB C 13 33.3 0.2 . 1 . . . . 124 TRP CB . 15848 1
1282 . 1 1 124 124 TRP CD1 C 13 126.4 0.2 . 1 . . . . 124 TRP CD1 . 15848 1
1283 . 1 1 124 124 TRP CH2 C 13 123.1 0.2 . 1 . . . . 124 TRP CH2 . 15848 1
1284 . 1 1 124 124 TRP CZ2 C 13 113.5 0.2 . 1 . . . . 124 TRP CZ2 . 15848 1
1285 . 1 1 124 124 TRP N N 15 120.0 0.2 . 1 . . . . 124 TRP N . 15848 1
1286 . 1 1 124 124 TRP NE1 N 15 130.4 0.2 . 1 . . . . 124 TRP NE1 . 15848 1
1287 . 1 1 125 125 GLU H H 1 9.15 0.02 . 1 . . . . 125 GLU H . 15848 1
1288 . 1 1 125 125 GLU HA H 1 5.99 0.02 . 1 . . . . 125 GLU HA . 15848 1
1289 . 1 1 125 125 GLU HB2 H 1 2.20 0.02 . 2 . . . . 125 GLU HB2 . 15848 1
1290 . 1 1 125 125 GLU HB3 H 1 2.22 0.02 . 2 . . . . 125 GLU HB3 . 15848 1
1291 . 1 1 125 125 GLU HG2 H 1 2.40 0.02 . 2 . . . . 125 GLU HG2 . 15848 1
1292 . 1 1 125 125 GLU HG3 H 1 2.53 0.02 . 2 . . . . 125 GLU HG3 . 15848 1
1293 . 1 1 125 125 GLU CA C 13 54.0 0.2 . 1 . . . . 125 GLU CA . 15848 1
1294 . 1 1 125 125 GLU CB C 13 35.2 0.2 . 1 . . . . 125 GLU CB . 15848 1
1295 . 1 1 125 125 GLU CG C 13 34.6 0.2 . 1 . . . . 125 GLU CG . 15848 1
1296 . 1 1 125 125 GLU N N 15 121.1 0.2 . 1 . . . . 125 GLU N . 15848 1
1297 . 1 1 126 126 LYS H H 1 9.15 0.02 . 1 . . . . 126 LYS H . 15848 1
1298 . 1 1 126 126 LYS HA H 1 4.55 0.02 . 1 . . . . 126 LYS HA . 15848 1
1299 . 1 1 126 126 LYS HB2 H 1 -0.23 0.02 . 2 . . . . 126 LYS HB2 . 15848 1
1300 . 1 1 126 126 LYS HB3 H 1 0.98 0.02 . 2 . . . . 126 LYS HB3 . 15848 1
1301 . 1 1 126 126 LYS CA C 13 55.8 0.2 . 1 . . . . 126 LYS CA . 15848 1
1302 . 1 1 126 126 LYS CB C 13 34.3 0.2 . 1 . . . . 126 LYS CB . 15848 1
1303 . 1 1 126 126 LYS N N 15 127.5 0.2 . 1 . . . . 126 LYS N . 15848 1
1304 . 1 1 127 127 CYS H H 1 8.95 0.02 . 1 . . . . 127 CYS H . 15848 1
1305 . 1 1 127 127 CYS HA H 1 5.13 0.02 . 1 . . . . 127 CYS HA . 15848 1
1306 . 1 1 127 127 CYS HB2 H 1 2.95 0.02 . 2 . . . . 127 CYS HB2 . 15848 1
1307 . 1 1 127 127 CYS HB3 H 1 3.07 0.02 . 2 . . . . 127 CYS HB3 . 15848 1
1308 . 1 1 127 127 CYS CA C 13 57.7 0.2 . 1 . . . . 127 CYS CA . 15848 1
1309 . 1 1 127 127 CYS CB C 13 29.0 0.2 . 1 . . . . 127 CYS CB . 15848 1
1310 . 1 1 127 127 CYS N N 15 126.3 0.2 . 1 . . . . 127 CYS N . 15848 1
1311 . 1 1 128 128 GLY H H 1 8.54 0.02 . 1 . . . . 128 GLY H . 15848 1
1312 . 1 1 128 128 GLY CA C 13 45.3 0.2 . 1 . . . . 128 GLY CA . 15848 1
1313 . 1 1 128 128 GLY N N 15 113.0 0.2 . 1 . . . . 128 GLY N . 15848 1
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