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 18839
_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-1H TOCSY' . . . 18839 1
2 '2D 1H-1H NOESY' . . . 18839 1
3 '3D HNCA' . . . 18839 1
4 '3D HNCO' . . . 18839 1
6 '3D CBCA(CO)NH' . . . 18839 1
7 '2D 1H-13C HSQC' . . . 18839 1
8 '3D HCCH-TOCSY' . . . 18839 1
9 '2D 1H-15N HSQC' . . . 18839 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 4 4 MET H H 1 8.41 0.02 . 1 . . . . 1 MET H . 18839 1
2 . 1 1 4 4 MET HA H 1 4.47 0.02 . 1 . . . . 1 MET HA . 18839 1
3 . 1 1 4 4 MET HB2 H 1 2.03 0.02 . 1 . . . . 1 MET HB2 . 18839 1
4 . 1 1 4 4 MET HB3 H 1 2.13 0.02 . 1 . . . . 1 MET HB3 . 18839 1
5 . 1 1 4 4 MET HG2 H 1 2.18 0.02 . 1 . . . . 1 MET HG2 . 18839 1
6 . 1 1 4 4 MET HG3 H 1 2.35 0.02 . 1 . . . . 1 MET HG3 . 18839 1
7 . 1 1 4 4 MET C C 13 175.77 0.05 . 1 . . . . 1 MET C . 18839 1
8 . 1 1 4 4 MET CA C 13 55.45 0.05 . 1 . . . . 1 MET CA . 18839 1
9 . 1 1 4 4 MET CB C 13 32.95 0.05 . 1 . . . . 1 MET CB . 18839 1
10 . 1 1 4 4 MET CG C 13 31.97 0.05 . 1 . . . . 1 MET CG . 18839 1
11 . 1 1 4 4 MET N N 15 120.5 0.1 . 1 . . . . 1 MET N . 18839 1
12 . 1 1 5 5 ALA H H 1 8.46 0.02 . 1 . . . . 2 ALA H . 18839 1
13 . 1 1 5 5 ALA HA H 1 4.40 0.02 . 1 . . . . 2 ALA HA . 18839 1
14 . 1 1 5 5 ALA HB1 H 1 1.46 0.02 . 1 . . . . 2 ALA HB . 18839 1
15 . 1 1 5 5 ALA HB2 H 1 1.46 0.02 . 1 . . . . 2 ALA HB . 18839 1
16 . 1 1 5 5 ALA HB3 H 1 1.46 0.02 . 1 . . . . 2 ALA HB . 18839 1
17 . 1 1 5 5 ALA C C 13 177.81 0.05 . 1 . . . . 2 ALA C . 18839 1
18 . 1 1 5 5 ALA CA C 13 52.75 0.05 . 1 . . . . 2 ALA CA . 18839 1
19 . 1 1 5 5 ALA CB C 13 19.16 0.05 . 1 . . . . 2 ALA CB . 18839 1
20 . 1 1 5 5 ALA N N 15 125.5 0.1 . 1 . . . . 2 ALA N . 18839 1
21 . 1 1 6 6 GLU H H 1 8.48 0.02 . 1 . . . . 3 GLU H . 18839 1
22 . 1 1 6 6 GLU HA H 1 4.33 0.02 . 1 . . . . 3 GLU HA . 18839 1
23 . 1 1 6 6 GLU HB2 H 1 2.05 0.02 . 1 . . . . 3 GLU HB2 . 18839 1
24 . 1 1 6 6 GLU HB3 H 1 2.17 0.02 . 1 . . . . 3 GLU HB3 . 18839 1
25 . 1 1 6 6 GLU HG2 H 1 2.39 0.02 . 2 . . . . 3 GLU HG2 . 18839 1
26 . 1 1 6 6 GLU HG3 H 1 2.39 0.02 . 2 . . . . 3 GLU HG3 . 18839 1
27 . 1 1 6 6 GLU C C 13 176.39 0.05 . 1 . . . . 3 GLU C . 18839 1
28 . 1 1 6 6 GLU CA C 13 56.76 0.05 . 1 . . . . 3 GLU CA . 18839 1
29 . 1 1 6 6 GLU CB C 13 30.39 0.05 . 1 . . . . 3 GLU CB . 18839 1
30 . 1 1 6 6 GLU CG C 13 36.27 0.05 . 1 . . . . 3 GLU CG . 18839 1
31 . 1 1 6 6 GLU N N 15 120.2 0.1 . 1 . . . . 3 GLU N . 18839 1
32 . 1 1 7 7 ALA H H 1 8.32 0.02 . 1 . . . . 4 ALA H . 18839 1
33 . 1 1 7 7 ALA HA H 1 4.38 0.02 . 1 . . . . 4 ALA HA . 18839 1
34 . 1 1 7 7 ALA HB1 H 1 1.50 0.02 . 1 . . . . 4 ALA HB . 18839 1
35 . 1 1 7 7 ALA HB2 H 1 1.50 0.02 . 1 . . . . 4 ALA HB . 18839 1
36 . 1 1 7 7 ALA HB3 H 1 1.50 0.02 . 1 . . . . 4 ALA HB . 18839 1
37 . 1 1 7 7 ALA C C 13 177.45 0.05 . 1 . . . . 4 ALA C . 18839 1
38 . 1 1 7 7 ALA CA C 13 52.68 0.05 . 1 . . . . 4 ALA CA . 18839 1
39 . 1 1 7 7 ALA CB C 13 19.29 0.05 . 1 . . . . 4 ALA CB . 18839 1
40 . 1 1 7 7 ALA N N 15 124.2 0.1 . 1 . . . . 4 ALA N . 18839 1
41 . 1 1 8 8 ASP H H 1 8.32 0.02 . 1 . . . . 5 ASP H . 18839 1
42 . 1 1 8 8 ASP HA H 1 4.68 0.02 . 1 . . . . 5 ASP HA . 18839 1
43 . 1 1 8 8 ASP HB2 H 1 2.75 0.02 . 1 . . . . 5 ASP HB2 . 18839 1
44 . 1 1 8 8 ASP HB3 H 1 2.84 0.02 . 1 . . . . 5 ASP HB3 . 18839 1
45 . 1 1 8 8 ASP C C 13 176.54 0.05 . 1 . . . . 5 ASP C . 18839 1
46 . 1 1 8 8 ASP CA C 13 54.02 0.05 . 1 . . . . 5 ASP CA . 18839 1
47 . 1 1 8 8 ASP CB C 13 41.30 0.05 . 1 . . . . 5 ASP CB . 18839 1
48 . 1 1 8 8 ASP N N 15 118.8 0.1 . 1 . . . . 5 ASP N . 18839 1
49 . 1 1 9 9 ASN H H 1 8.44 0.02 . 1 . . . . 6 ASN H . 18839 1
50 . 1 1 9 9 ASN HA H 1 4.75 0.02 . 1 . . . . 6 ASN HA . 18839 1
51 . 1 1 9 9 ASN HB2 H 1 2.95 0.02 . 2 . . . . 6 ASN HB2 . 18839 1
52 . 1 1 9 9 ASN HB3 H 1 2.95 0.02 . 2 . . . . 6 ASN HB3 . 18839 1
53 . 1 1 9 9 ASN HD21 H 1 7.69 0.02 . 1 . . . . 6 ASN HD21 . 18839 1
54 . 1 1 9 9 ASN HD22 H 1 6.99 0.02 . 1 . . . . 6 ASN HD22 . 18839 1
55 . 1 1 9 9 ASN C C 13 177.07 0.05 . 1 . . . . 6 ASN C . 18839 1
56 . 1 1 9 9 ASN CA C 13 55.03 0.05 . 1 . . . . 6 ASN CA . 18839 1
57 . 1 1 9 9 ASN CB C 13 41.50 0.05 . 1 . . . . 6 ASN CB . 18839 1
58 . 1 1 9 9 ASN N N 15 119.7 0.1 . 1 . . . . 6 ASN N . 18839 1
59 . 1 1 9 9 ASN ND2 N 15 112.6 0.1 . 1 . . . . 6 ASN ND2 . 18839 1
60 . 1 1 10 10 GLY H H 1 8.56 0.02 . 1 . . . . 7 GLY H . 18839 1
61 . 1 1 10 10 GLY HA2 H 1 4.04 0.02 . 2 . . . . 7 GLY HA2 . 18839 1
62 . 1 1 10 10 GLY HA3 H 1 4.04 0.02 . 2 . . . . 7 GLY HA3 . 18839 1
63 . 1 1 10 10 GLY C C 13 175.13 0.05 . 1 . . . . 7 GLY C . 18839 1
64 . 1 1 10 10 GLY CA C 13 46.18 0.05 . 1 . . . . 7 GLY CA . 18839 1
65 . 1 1 10 10 GLY N N 15 114.6 0.1 . 1 . . . . 7 GLY N . 18839 1
66 . 1 1 11 11 ARG H H 1 8.49 0.02 . 1 . . . . 8 ARG H . 18839 1
67 . 1 1 11 11 ARG HA H 1 4.41 0.02 . 1 . . . . 8 ARG HA . 18839 1
68 . 1 1 11 11 ARG HB2 H 1 1.88 0.02 . 1 . . . . 8 ARG HB2 . 18839 1
69 . 1 1 11 11 ARG HB3 H 1 1.95 0.02 . 1 . . . . 8 ARG HB3 . 18839 1
70 . 1 1 11 11 ARG HG2 H 1 1.68 0.02 . 1 . . . . 8 ARG HG2 . 18839 1
71 . 1 1 11 11 ARG HG3 H 1 1.72 0.02 . 1 . . . . 8 ARG HG3 . 18839 1
72 . 1 1 11 11 ARG HD2 H 1 3.28 0.02 . 2 . . . . 8 ARG HD2 . 18839 1
73 . 1 1 11 11 ARG HD3 H 1 3.28 0.02 . 2 . . . . 8 ARG HD3 . 18839 1
74 . 1 1 11 11 ARG C C 13 177.05 0.05 . 1 . . . . 8 ARG C . 18839 1
75 . 1 1 11 11 ARG CA C 13 56.80 0.05 . 1 . . . . 8 ARG CA . 18839 1
76 . 1 1 11 11 ARG CB C 13 30.55 0.05 . 1 . . . . 8 ARG CB . 18839 1
77 . 1 1 11 11 ARG CG C 13 27.27 0.05 . 1 . . . . 8 ARG CG . 18839 1
78 . 1 1 11 11 ARG N N 15 119.8 0.1 . 1 . . . . 8 ARG N . 18839 1
79 . 1 1 12 12 ARG H H 1 8.27 0.02 . 1 . . . . 9 ARG H . 18839 1
80 . 1 1 12 12 ARG HA H 1 4.47 0.02 . 1 . . . . 9 ARG HA . 18839 1
81 . 1 1 12 12 ARG HB2 H 1 1.88 0.02 . 1 . . . . 9 ARG HB2 . 18839 1
82 . 1 1 12 12 ARG HB3 H 1 1.95 0.02 . 1 . . . . 9 ARG HB3 . 18839 1
83 . 1 1 12 12 ARG HG2 H 1 1.69 0.02 . 1 . . . . 9 ARG HG2 . 18839 1
84 . 1 1 12 12 ARG HG3 H 1 1.74 0.02 . 1 . . . . 9 ARG HG3 . 18839 1
85 . 1 1 12 12 ARG HD2 H 1 3.29 0.02 . 2 . . . . 9 ARG HD2 . 18839 1
86 . 1 1 12 12 ARG HD3 H 1 3.29 0.02 . 2 . . . . 9 ARG HD3 . 18839 1
87 . 1 1 12 12 ARG C C 13 176.57 0.05 . 1 . . . . 9 ARG C . 18839 1
88 . 1 1 12 12 ARG CA C 13 56.41 0.05 . 1 . . . . 9 ARG CA . 18839 1
89 . 1 1 12 12 ARG CB C 13 30.79 0.05 . 1 . . . . 9 ARG CB . 18839 1
90 . 1 1 12 12 ARG CG C 13 27.27 0.05 . 1 . . . . 9 ARG CG . 18839 1
91 . 1 1 12 12 ARG N N 15 122.3 0.1 . 1 . . . . 9 ARG N . 18839 1
92 . 1 1 13 13 VAL H H 1 8.03 0.02 . 1 . . . . 10 VAL H . 18839 1
93 . 1 1 13 13 VAL HA H 1 4.20 0.02 . 1 . . . . 10 VAL HA . 18839 1
94 . 1 1 13 13 VAL HB H 1 2.16 0.02 . 1 . . . . 10 VAL HB . 18839 1
95 . 1 1 13 13 VAL HG11 H 1 1.03 0.02 . 2 . . . . 10 VAL HG1 . 18839 1
96 . 1 1 13 13 VAL HG12 H 1 1.03 0.02 . 2 . . . . 10 VAL HG1 . 18839 1
97 . 1 1 13 13 VAL HG13 H 1 1.03 0.02 . 2 . . . . 10 VAL HG1 . 18839 1
98 . 1 1 13 13 VAL HG21 H 1 1.03 0.02 . 2 . . . . 10 VAL HG2 . 18839 1
99 . 1 1 13 13 VAL HG22 H 1 1.03 0.02 . 2 . . . . 10 VAL HG2 . 18839 1
100 . 1 1 13 13 VAL HG23 H 1 1.03 0.02 . 2 . . . . 10 VAL HG2 . 18839 1
101 . 1 1 13 13 VAL C C 13 176.67 0.05 . 1 . . . . 10 VAL C . 18839 1
102 . 1 1 13 13 VAL CA C 13 62.74 0.05 . 1 . . . . 10 VAL CA . 18839 1
103 . 1 1 13 13 VAL CB C 13 32.83 0.05 . 1 . . . . 10 VAL CB . 18839 1
104 . 1 1 13 13 VAL CG1 C 13 20.94 0.05 . 2 . . . . 10 VAL CG1 . 18839 1
105 . 1 1 13 13 VAL CG2 C 13 20.94 0.05 . 2 . . . . 10 VAL CG2 . 18839 1
106 . 1 1 13 13 VAL N N 15 120.2 0.1 . 1 . . . . 10 VAL N . 18839 1
107 . 1 1 14 14 GLY H H 1 8.57 0.02 . 1 . . . . 11 GLY H . 18839 1
108 . 1 1 14 14 GLY HA2 H 1 4.04 0.02 . 2 . . . . 11 GLY HA2 . 18839 1
109 . 1 1 14 14 GLY HA3 H 1 4.04 0.02 . 2 . . . . 11 GLY HA3 . 18839 1
110 . 1 1 14 14 GLY C C 13 174.11 0.05 . 1 . . . . 11 GLY C . 18839 1
111 . 1 1 14 14 GLY CA C 13 45.36 0.05 . 1 . . . . 11 GLY CA . 18839 1
112 . 1 1 14 14 GLY N N 15 112.4 0.1 . 1 . . . . 11 GLY N . 18839 1
113 . 1 1 15 15 MET H H 1 8.27 0.02 . 1 . . . . 12 MET H . 18839 1
114 . 1 1 15 15 MET HA H 1 4.59 0.02 . 1 . . . . 12 MET HA . 18839 1
115 . 1 1 15 15 MET HB2 H 1 2.07 0.02 . 1 . . . . 12 MET HB2 . 18839 1
116 . 1 1 15 15 MET HB3 H 1 2.18 0.02 . 1 . . . . 12 MET HB3 . 18839 1
117 . 1 1 15 15 MET HG2 H 1 2.57 0.02 . 1 . . . . 12 MET HG2 . 18839 1
118 . 1 1 15 15 MET HG3 H 1 2.64 0.02 . 1 . . . . 12 MET HG3 . 18839 1
119 . 1 1 15 15 MET C C 13 176.32 0.05 . 1 . . . . 12 MET C . 18839 1
120 . 1 1 15 15 MET CA C 13 55.54 0.05 . 1 . . . . 12 MET CA . 18839 1
121 . 1 1 15 15 MET CB C 13 33.24 0.05 . 1 . . . . 12 MET CB . 18839 1
122 . 1 1 15 15 MET CG C 13 32.25 0.05 . 1 . . . . 12 MET CG . 18839 1
123 . 1 1 15 15 MET N N 15 120.1 0.1 . 1 . . . . 12 MET N . 18839 1
124 . 1 1 16 16 VAL H H 1 8.25 0.02 . 1 . . . . 13 VAL H . 18839 1
125 . 1 1 16 16 VAL HA H 1 4.22 0.02 . 1 . . . . 13 VAL HA . 18839 1
126 . 1 1 16 16 VAL HB H 1 2.17 0.02 . 1 . . . . 13 VAL HB . 18839 1
127 . 1 1 16 16 VAL HG11 H 1 1.03 0.02 . 2 . . . . 13 VAL HG1 . 18839 1
128 . 1 1 16 16 VAL HG12 H 1 1.03 0.02 . 2 . . . . 13 VAL HG1 . 18839 1
129 . 1 1 16 16 VAL HG13 H 1 1.03 0.02 . 2 . . . . 13 VAL HG1 . 18839 1
130 . 1 1 16 16 VAL HG21 H 1 1.03 0.02 . 2 . . . . 13 VAL HG2 . 18839 1
131 . 1 1 16 16 VAL HG22 H 1 1.03 0.02 . 2 . . . . 13 VAL HG2 . 18839 1
132 . 1 1 16 16 VAL HG23 H 1 1.03 0.02 . 2 . . . . 13 VAL HG2 . 18839 1
133 . 1 1 16 16 VAL C C 13 176.56 0.05 . 1 . . . . 13 VAL C . 18839 1
134 . 1 1 16 16 VAL CA C 13 62.66 0.05 . 1 . . . . 13 VAL CA . 18839 1
135 . 1 1 16 16 VAL CB C 13 32.75 0.05 . 1 . . . . 13 VAL CB . 18839 1
136 . 1 1 16 16 VAL CG1 C 13 20.80 0.05 . 2 . . . . 13 VAL CG1 . 18839 1
137 . 1 1 16 16 VAL CG2 C 13 20.80 0.05 . 2 . . . . 13 VAL CG2 . 18839 1
138 . 1 1 16 16 VAL N N 15 121.0 0.1 . 1 . . . . 13 VAL N . 18839 1
139 . 1 1 17 17 GLY H H 1 8.54 0.02 . 1 . . . . 14 GLY H . 18839 1
140 . 1 1 17 17 GLY C C 13 173.69 0.05 . 1 . . . . 14 GLY C . 18839 1
141 . 1 1 17 17 GLY CA C 13 45.23 0.05 . 1 . . . . 14 GLY CA . 18839 1
142 . 1 1 17 17 GLY N N 15 112.5 0.1 . 1 . . . . 14 GLY N . 18839 1
143 . 1 1 18 18 ASP H H 1 8.35 0.02 . 1 . . . . 15 ASP H . 18839 1
144 . 1 1 18 18 ASP HA H 1 4.73 0.02 . 1 . . . . 15 ASP HA . 18839 1
145 . 1 1 18 18 ASP HB2 H 1 2.68 0.02 . 1 . . . . 15 ASP HB2 . 18839 1
146 . 1 1 18 18 ASP HB3 H 1 2.80 0.02 . 1 . . . . 15 ASP HB3 . 18839 1
147 . 1 1 18 18 ASP C C 13 176.47 0.05 . 1 . . . . 15 ASP C . 18839 1
148 . 1 1 18 18 ASP CA C 13 54.28 0.05 . 1 . . . . 15 ASP CA . 18839 1
149 . 1 1 18 18 ASP CB C 13 41.45 0.05 . 1 . . . . 15 ASP CB . 18839 1
150 . 1 1 18 18 ASP N N 15 120.8 0.1 . 1 . . . . 15 ASP N . 18839 1
151 . 1 1 19 19 VAL H H 1 8.30 0.02 . 1 . . . . 16 VAL H . 18839 1
152 . 1 1 19 19 VAL HA H 1 4.13 0.02 . 1 . . . . 16 VAL HA . 18839 1
153 . 1 1 19 19 VAL HB H 1 2.00 0.02 . 1 . . . . 16 VAL HB . 18839 1
154 . 1 1 19 19 VAL HG11 H 1 0.88 0.02 . 1 . . . . 16 VAL HG1 . 18839 1
155 . 1 1 19 19 VAL HG12 H 1 0.88 0.02 . 1 . . . . 16 VAL HG1 . 18839 1
156 . 1 1 19 19 VAL HG13 H 1 0.88 0.02 . 1 . . . . 16 VAL HG1 . 18839 1
157 . 1 1 19 19 VAL HG21 H 1 0.82 0.02 . 1 . . . . 16 VAL HG2 . 18839 1
158 . 1 1 19 19 VAL HG22 H 1 0.82 0.02 . 1 . . . . 16 VAL HG2 . 18839 1
159 . 1 1 19 19 VAL HG23 H 1 0.82 0.02 . 1 . . . . 16 VAL HG2 . 18839 1
160 . 1 1 19 19 VAL C C 13 176.18 0.05 . 1 . . . . 16 VAL C . 18839 1
161 . 1 1 19 19 VAL CA C 13 62.67 0.05 . 1 . . . . 16 VAL CA . 18839 1
162 . 1 1 19 19 VAL CB C 13 32.32 0.05 . 1 . . . . 16 VAL CB . 18839 1
163 . 1 1 19 19 VAL CG1 C 13 20.78 0.05 . 1 . . . . 16 VAL CG1 . 18839 1
164 . 1 1 19 19 VAL CG2 C 13 21.46 0.05 . 1 . . . . 16 VAL CG2 . 18839 1
165 . 1 1 19 19 VAL N N 15 121.2 0.1 . 1 . . . . 16 VAL N . 18839 1
166 . 1 1 20 20 ARG H H 1 8.60 0.02 . 1 . . . . 17 ARG H . 18839 1
167 . 1 1 20 20 ARG HA H 1 4.52 0.02 . 1 . . . . 17 ARG HA . 18839 1
168 . 1 1 20 20 ARG HB2 H 1 1.85 0.02 . 1 . . . . 17 ARG HB2 . 18839 1
169 . 1 1 20 20 ARG HB3 H 1 1.96 0.02 . 1 . . . . 17 ARG HB3 . 18839 1
170 . 1 1 20 20 ARG HG2 H 1 1.72 0.02 . 2 . . . . 17 ARG HG2 . 18839 1
171 . 1 1 20 20 ARG HG3 H 1 1.72 0.02 . 2 . . . . 17 ARG HG3 . 18839 1
172 . 1 1 20 20 ARG HD2 H 1 3.31 0.02 . 2 . . . . 17 ARG HD2 . 18839 1
173 . 1 1 20 20 ARG HD3 H 1 3.31 0.02 . 2 . . . . 17 ARG HD3 . 18839 1
174 . 1 1 20 20 ARG C C 13 176.03 0.05 . 1 . . . . 17 ARG C . 18839 1
175 . 1 1 20 20 ARG CA C 13 55.91 0.05 . 1 . . . . 17 ARG CA . 18839 1
176 . 1 1 20 20 ARG CB C 13 31.51 0.05 . 1 . . . . 17 ARG CB . 18839 1
177 . 1 1 20 20 ARG CG C 13 27.01 0.05 . 1 . . . . 17 ARG CG . 18839 1
178 . 1 1 20 20 ARG N N 15 124.9 0.1 . 1 . . . . 17 ARG N . 18839 1
179 . 1 1 21 21 ASP H H 1 8.44 0.02 . 1 . . . . 18 ASP H . 18839 1
180 . 1 1 21 21 ASP HA H 1 4.66 0.02 . 1 . . . . 18 ASP HA . 18839 1
181 . 1 1 21 21 ASP HB2 H 1 2.66 0.02 . 1 . . . . 18 ASP HB2 . 18839 1
182 . 1 1 21 21 ASP HB3 H 1 2.83 0.02 . 1 . . . . 18 ASP HB3 . 18839 1
183 . 1 1 21 21 ASP C C 13 175.05 0.05 . 1 . . . . 18 ASP C . 18839 1
184 . 1 1 21 21 ASP CA C 13 54.29 0.05 . 1 . . . . 18 ASP CA . 18839 1
185 . 1 1 21 21 ASP CB C 13 41.24 0.05 . 1 . . . . 18 ASP CB . 18839 1
186 . 1 1 21 21 ASP N N 15 121.4 0.1 . 1 . . . . 18 ASP N . 18839 1
187 . 1 1 22 22 ALA H H 1 8.04 0.02 . 1 . . . . 19 ALA H . 18839 1
188 . 1 1 22 22 ALA HA H 1 4.60 0.02 . 1 . . . . 19 ALA HA . 18839 1
189 . 1 1 22 22 ALA HB1 H 1 1.25 0.02 . 1 . . . . 19 ALA HB . 18839 1
190 . 1 1 22 22 ALA HB2 H 1 1.25 0.02 . 1 . . . . 19 ALA HB . 18839 1
191 . 1 1 22 22 ALA HB3 H 1 1.25 0.02 . 1 . . . . 19 ALA HB . 18839 1
192 . 1 1 22 22 ALA CA C 13 50.56 0.05 . 1 . . . . 19 ALA CA . 18839 1
193 . 1 1 22 22 ALA CB C 13 17.93 0.05 . 1 . . . . 19 ALA CB . 18839 1
194 . 1 1 22 22 ALA N N 15 123.6 0.1 . 1 . . . . 19 ALA N . 18839 1
195 . 1 1 23 23 PRO HA H 1 3.84 0.02 . 1 . . . . 20 PRO HA . 18839 1
196 . 1 1 23 23 PRO HB2 H 1 1.78 0.02 . 2 . . . . 20 PRO HB2 . 18839 1
197 . 1 1 23 23 PRO HB3 H 1 1.78 0.02 . 2 . . . . 20 PRO HB3 . 18839 1
198 . 1 1 23 23 PRO HG2 H 1 2.07 0.02 . 1 . . . . 20 PRO HG2 . 18839 1
199 . 1 1 23 23 PRO HG3 H 1 2.20 0.02 . 1 . . . . 20 PRO HG3 . 18839 1
200 . 1 1 23 23 PRO HD2 H 1 3.95 0.02 . 1 . . . . 20 PRO HD2 . 18839 1
201 . 1 1 23 23 PRO HD3 H 1 4.00 0.02 . 1 . . . . 20 PRO HD3 . 18839 1
202 . 1 1 23 23 PRO C C 13 176.15 0.05 . 1 . . . . 20 PRO C . 18839 1
203 . 1 1 23 23 PRO CA C 13 62.85 0.05 . 1 . . . . 20 PRO CA . 18839 1
204 . 1 1 23 23 PRO CB C 13 34.35 0.05 . 1 . . . . 20 PRO CB . 18839 1
205 . 1 1 23 23 PRO CG C 13 27.17 0.05 . 1 . . . . 20 PRO CG . 18839 1
206 . 1 1 23 23 PRO CD C 13 50.75 0.05 . 1 . . . . 20 PRO CD . 18839 1
207 . 1 1 24 24 ALA H H 1 8.74 0.02 . 1 . . . . 21 ALA H . 18839 1
208 . 1 1 24 24 ALA HA H 1 4.45 0.02 . 1 . . . . 21 ALA HA . 18839 1
209 . 1 1 24 24 ALA HB1 H 1 1.53 0.02 . 1 . . . . 21 ALA HB . 18839 1
210 . 1 1 24 24 ALA HB2 H 1 1.53 0.02 . 1 . . . . 21 ALA HB . 18839 1
211 . 1 1 24 24 ALA HB3 H 1 1.53 0.02 . 1 . . . . 21 ALA HB . 18839 1
212 . 1 1 24 24 ALA C C 13 178.62 0.05 . 1 . . . . 21 ALA C . 18839 1
213 . 1 1 24 24 ALA CA C 13 52.90 0.05 . 1 . . . . 21 ALA CA . 18839 1
214 . 1 1 24 24 ALA CB C 13 19.51 0.05 . 1 . . . . 21 ALA CB . 18839 1
215 . 1 1 24 24 ALA N N 15 125.7 0.1 . 1 . . . . 21 ALA N . 18839 1
216 . 1 1 25 25 GLY H H 1 8.76 0.02 . 1 . . . . 22 GLY H . 18839 1
217 . 1 1 25 25 GLY C C 13 175.69 0.05 . 1 . . . . 22 GLY C . 18839 1
218 . 1 1 25 25 GLY CA C 13 45.51 0.05 . 1 . . . . 22 GLY CA . 18839 1
219 . 1 1 25 25 GLY N N 15 109.5 0.1 . 1 . . . . 22 GLY N . 18839 1
220 . 1 1 26 26 HIS H H 1 8.45 0.02 . 1 . . . . 23 HIS H . 18839 1
221 . 1 1 26 26 HIS HA H 1 4.61 0.02 . 1 . . . . 23 HIS HA . 18839 1
222 . 1 1 26 26 HIS HB2 H 1 3.21 0.02 . 1 . . . . 23 HIS HB2 . 18839 1
223 . 1 1 26 26 HIS HB3 H 1 3.33 0.02 . 1 . . . . 23 HIS HB3 . 18839 1
224 . 1 1 26 26 HIS C C 13 175.69 0.05 . 1 . . . . 23 HIS C . 18839 1
225 . 1 1 26 26 HIS CA C 13 56.59 0.05 . 1 . . . . 23 HIS CA . 18839 1
226 . 1 1 26 26 HIS CB C 13 30.32 0.05 . 1 . . . . 23 HIS CB . 18839 1
227 . 1 1 26 26 HIS N N 15 119.6 0.1 . 1 . . . . 23 HIS N . 18839 1
228 . 1 1 27 27 GLU H H 1 9.36 0.02 . 1 . . . . 24 GLU H . 18839 1
229 . 1 1 27 27 GLU HA H 1 4.19 0.02 . 1 . . . . 24 GLU HA . 18839 1
230 . 1 1 27 27 GLU HB2 H 1 2.04 0.02 . 2 . . . . 24 GLU HB2 . 18839 1
231 . 1 1 27 27 GLU HB3 H 1 2.04 0.02 . 2 . . . . 24 GLU HB3 . 18839 1
232 . 1 1 27 27 GLU HG2 H 1 2.33 0.02 . 1 . . . . 24 GLU HG2 . 18839 1
233 . 1 1 27 27 GLU HG3 H 1 2.37 0.02 . 1 . . . . 24 GLU HG3 . 18839 1
234 . 1 1 27 27 GLU C C 13 175.64 0.05 . 1 . . . . 24 GLU C . 18839 1
235 . 1 1 27 27 GLU CA C 13 58.29 0.05 . 1 . . . . 24 GLU CA . 18839 1
236 . 1 1 27 27 GLU CB C 13 29.29 0.05 . 1 . . . . 24 GLU CB . 18839 1
237 . 1 1 27 27 GLU CG C 13 36.12 0.05 . 1 . . . . 24 GLU CG . 18839 1
238 . 1 1 27 27 GLU N N 15 120.0 0.1 . 1 . . . . 24 GLU N . 18839 1
239 . 1 1 28 28 ASN H H 1 8.27 0.02 . 1 . . . . 25 ASN H . 18839 1
240 . 1 1 28 28 ASN HA H 1 4.96 0.02 . 1 . . . . 25 ASN HA . 18839 1
241 . 1 1 28 28 ASN HB2 H 1 2.82 0.02 . 1 . . . . 25 ASN HB2 . 18839 1
242 . 1 1 28 28 ASN HB3 H 1 3.01 0.02 . 1 . . . . 25 ASN HB3 . 18839 1
243 . 1 1 28 28 ASN HD21 H 1 7.68 0.02 . 1 . . . . 25 ASN HD21 . 18839 1
244 . 1 1 28 28 ASN HD22 H 1 7.02 0.02 . 1 . . . . 25 ASN HD22 . 18839 1
245 . 1 1 28 28 ASN C C 13 175.09 0.05 . 1 . . . . 25 ASN C . 18839 1
246 . 1 1 28 28 ASN CA C 13 53.10 0.05 . 1 . . . . 25 ASN CA . 18839 1
247 . 1 1 28 28 ASN CB C 13 39.47 0.05 . 1 . . . . 25 ASN CB . 18839 1
248 . 1 1 28 28 ASN N N 15 116.8 0.1 . 1 . . . . 25 ASN N . 18839 1
249 . 1 1 28 28 ASN ND2 N 15 113.2 0.1 . 1 . . . . 25 ASN ND2 . 18839 1
250 . 1 1 29 29 ASP H H 1 8.02 0.02 . 1 . . . . 26 ASP H . 18839 1
251 . 1 1 29 29 ASP HA H 1 4.59 0.02 . 1 . . . . 26 ASP HA . 18839 1
252 . 1 1 29 29 ASP HB2 H 1 2.74 0.02 . 1 . . . . 26 ASP HB2 . 18839 1
253 . 1 1 29 29 ASP HB3 H 1 2.83 0.02 . 1 . . . . 26 ASP HB3 . 18839 1
254 . 1 1 29 29 ASP C C 13 176.55 0.05 . 1 . . . . 26 ASP C . 18839 1
255 . 1 1 29 29 ASP CA C 13 54.42 0.05 . 1 . . . . 26 ASP CA . 18839 1
256 . 1 1 29 29 ASP CB C 13 41.36 0.05 . 1 . . . . 26 ASP CB . 18839 1
257 . 1 1 29 29 ASP N N 15 122.2 0.1 . 1 . . . . 26 ASP N . 18839 1
258 . 1 1 30 30 LEU H H 1 8.50 0.02 . 1 . . . . 27 LEU H . 18839 1
259 . 1 1 30 30 LEU HA H 1 4.08 0.02 . 1 . . . . 27 LEU HA . 18839 1
260 . 1 1 30 30 LEU HB2 H 1 1.68 0.02 . 1 . . . . 27 LEU HB2 . 18839 1
261 . 1 1 30 30 LEU HB3 H 1 1.86 0.02 . 1 . . . . 27 LEU HB3 . 18839 1
262 . 1 1 30 30 LEU HG H 1 1.87 0.02 . 1 . . . . 27 LEU HG . 18839 1
263 . 1 1 30 30 LEU HD11 H 1 1.06 0.02 . 1 . . . . 27 LEU HD1 . 18839 1
264 . 1 1 30 30 LEU HD12 H 1 1.06 0.02 . 1 . . . . 27 LEU HD1 . 18839 1
265 . 1 1 30 30 LEU HD13 H 1 1.06 0.02 . 1 . . . . 27 LEU HD1 . 18839 1
266 . 1 1 30 30 LEU HD21 H 1 1.00 0.02 . 1 . . . . 27 LEU HD2 . 18839 1
267 . 1 1 30 30 LEU HD22 H 1 1.00 0.02 . 1 . . . . 27 LEU HD2 . 18839 1
268 . 1 1 30 30 LEU HD23 H 1 1.00 0.02 . 1 . . . . 27 LEU HD2 . 18839 1
269 . 1 1 30 30 LEU C C 13 179.64 0.05 . 1 . . . . 27 LEU C . 18839 1
270 . 1 1 30 30 LEU CA C 13 58.36 0.05 . 1 . . . . 27 LEU CA . 18839 1
271 . 1 1 30 30 LEU CB C 13 41.52 0.05 . 1 . . . . 27 LEU CB . 18839 1
272 . 1 1 30 30 LEU CG C 13 27.28 0.05 . 1 . . . . 27 LEU CG . 18839 1
273 . 1 1 30 30 LEU CD1 C 13 24.86 0.05 . 1 . . . . 27 LEU CD1 . 18839 1
274 . 1 1 30 30 LEU CD2 C 13 23.36 0.05 . 1 . . . . 27 LEU CD2 . 18839 1
275 . 1 1 30 30 LEU N N 15 124.4 0.1 . 1 . . . . 27 LEU N . 18839 1
276 . 1 1 31 31 GLU H H 1 8.58 0.02 . 1 . . . . 28 GLU H . 18839 1
277 . 1 1 31 31 GLU HA H 1 4.09 0.02 . 1 . . . . 28 GLU HA . 18839 1
278 . 1 1 31 31 GLU HB2 H 1 2.10 0.02 . 1 . . . . 28 GLU HB2 . 18839 1
279 . 1 1 31 31 GLU HB3 H 1 2.23 0.02 . 1 . . . . 28 GLU HB3 . 18839 1
280 . 1 1 31 31 GLU HG2 H 1 2.34 0.02 . 1 . . . . 28 GLU HG2 . 18839 1
281 . 1 1 31 31 GLU HG3 H 1 2.43 0.02 . 1 . . . . 28 GLU HG3 . 18839 1
282 . 1 1 31 31 GLU C C 13 179.02 0.05 . 1 . . . . 28 GLU C . 18839 1
283 . 1 1 31 31 GLU CA C 13 59.48 0.05 . 1 . . . . 28 GLU CA . 18839 1
284 . 1 1 31 31 GLU CB C 13 29.28 0.05 . 1 . . . . 28 GLU CB . 18839 1
285 . 1 1 31 31 GLU CG C 13 36.91 0.05 . 1 . . . . 28 GLU CG . 18839 1
286 . 1 1 31 31 GLU N N 15 118.7 0.1 . 1 . . . . 28 GLU N . 18839 1
287 . 1 1 32 32 ALA H H 1 7.77 0.02 . 1 . . . . 29 ALA H . 18839 1
288 . 1 1 32 32 ALA HA H 1 3.72 0.02 . 1 . . . . 29 ALA HA . 18839 1
289 . 1 1 32 32 ALA HB1 H 1 1.06 0.02 . 1 . . . . 29 ALA HB . 18839 1
290 . 1 1 32 32 ALA HB2 H 1 1.06 0.02 . 1 . . . . 29 ALA HB . 18839 1
291 . 1 1 32 32 ALA HB3 H 1 1.06 0.02 . 1 . . . . 29 ALA HB . 18839 1
292 . 1 1 32 32 ALA C C 13 179.00 0.05 . 1 . . . . 29 ALA C . 18839 1
293 . 1 1 32 32 ALA CA C 13 55.05 0.05 . 1 . . . . 29 ALA CA . 18839 1
294 . 1 1 32 32 ALA CB C 13 18.78 0.05 . 1 . . . . 29 ALA CB . 18839 1
295 . 1 1 32 32 ALA N N 15 123.1 0.1 . 1 . . . . 29 ALA N . 18839 1
296 . 1 1 33 33 ILE H H 1 8.07 0.02 . 1 . . . . 30 ILE H . 18839 1
297 . 1 1 33 33 ILE HA H 1 3.38 0.02 . 1 . . . . 30 ILE HA . 18839 1
298 . 1 1 33 33 ILE HB H 1 1.89 0.02 . 1 . . . . 30 ILE HB . 18839 1
299 . 1 1 33 33 ILE HG12 H 1 1.19 0.02 . 1 . . . . 30 ILE HG12 . 18839 1
300 . 1 1 33 33 ILE HG21 H 1 0.90 0.02 . 1 . . . . 30 ILE HG2 . 18839 1
301 . 1 1 33 33 ILE HG22 H 1 0.90 0.02 . 1 . . . . 30 ILE HG2 . 18839 1
302 . 1 1 33 33 ILE HG23 H 1 0.90 0.02 . 1 . . . . 30 ILE HG2 . 18839 1
303 . 1 1 33 33 ILE HD11 H 1 1.02 0.02 . 1 . . . . 30 ILE HD1 . 18839 1
304 . 1 1 33 33 ILE HD12 H 1 1.02 0.02 . 1 . . . . 30 ILE HD1 . 18839 1
305 . 1 1 33 33 ILE HD13 H 1 1.02 0.02 . 1 . . . . 30 ILE HD1 . 18839 1
306 . 1 1 33 33 ILE C C 13 177.78 0.05 . 1 . . . . 30 ILE C . 18839 1
307 . 1 1 33 33 ILE CA C 13 65.95 0.05 . 1 . . . . 30 ILE CA . 18839 1
308 . 1 1 33 33 ILE CB C 13 38.30 0.05 . 1 . . . . 30 ILE CB . 18839 1
309 . 1 1 33 33 ILE CG1 C 13 30.37 0.05 . 1 . . . . 30 ILE CG1 . 18839 1
310 . 1 1 33 33 ILE CG2 C 13 17.11 0.05 . 1 . . . . 30 ILE CG2 . 18839 1
311 . 1 1 33 33 ILE N N 15 118.2 0.1 . 1 . . . . 30 ILE N . 18839 1
312 . 1 1 34 34 GLU H H 1 7.99 0.02 . 1 . . . . 31 GLU H . 18839 1
313 . 1 1 34 34 GLU HA H 1 3.95 0.02 . 1 . . . . 31 GLU HA . 18839 1
314 . 1 1 34 34 GLU HB2 H 1 2.06 0.02 . 1 . . . . 31 GLU HB2 . 18839 1
315 . 1 1 34 34 GLU HB3 H 1 2.12 0.02 . 1 . . . . 31 GLU HB3 . 18839 1
316 . 1 1 34 34 GLU HG2 H 1 2.36 0.02 . 2 . . . . 31 GLU HG2 . 18839 1
317 . 1 1 34 34 GLU HG3 H 1 2.36 0.02 . 2 . . . . 31 GLU HG3 . 18839 1
318 . 1 1 34 34 GLU C C 13 180.30 0.05 . 1 . . . . 31 GLU C . 18839 1
319 . 1 1 34 34 GLU CA C 13 59.30 0.05 . 1 . . . . 31 GLU CA . 18839 1
320 . 1 1 34 34 GLU CB C 13 29.06 0.05 . 1 . . . . 31 GLU CB . 18839 1
321 . 1 1 34 34 GLU CG C 13 36.05 0.05 . 1 . . . . 31 GLU CG . 18839 1
322 . 1 1 34 34 GLU N N 15 118.3 0.1 . 1 . . . . 31 GLU N . 18839 1
323 . 1 1 35 35 LEU H H 1 7.83 0.02 . 1 . . . . 32 LEU H . 18839 1
324 . 1 1 35 35 LEU HA H 1 4.23 0.02 . 1 . . . . 32 LEU HA . 18839 1
325 . 1 1 35 35 LEU HB2 H 1 1.50 0.02 . 1 . . . . 32 LEU HB2 . 18839 1
326 . 1 1 35 35 LEU HB3 H 1 2.04 0.02 . 1 . . . . 32 LEU HB3 . 18839 1
327 . 1 1 35 35 LEU HG H 1 1.76 0.02 . 1 . . . . 32 LEU HG . 18839 1
328 . 1 1 35 35 LEU HD11 H 1 0.59 0.02 . 1 . . . . 32 LEU HD1 . 18839 1
329 . 1 1 35 35 LEU HD12 H 1 0.59 0.02 . 1 . . . . 32 LEU HD1 . 18839 1
330 . 1 1 35 35 LEU HD13 H 1 0.59 0.02 . 1 . . . . 32 LEU HD1 . 18839 1
331 . 1 1 35 35 LEU HD21 H 1 0.56 0.02 . 1 . . . . 32 LEU HD2 . 18839 1
332 . 1 1 35 35 LEU HD22 H 1 0.56 0.02 . 1 . . . . 32 LEU HD2 . 18839 1
333 . 1 1 35 35 LEU HD23 H 1 0.56 0.02 . 1 . . . . 32 LEU HD2 . 18839 1
334 . 1 1 35 35 LEU C C 13 178.23 0.05 . 1 . . . . 32 LEU C . 18839 1
335 . 1 1 35 35 LEU CA C 13 57.62 0.05 . 1 . . . . 32 LEU CA . 18839 1
336 . 1 1 35 35 LEU CB C 13 42.84 0.05 . 1 . . . . 32 LEU CB . 18839 1
337 . 1 1 35 35 LEU CG C 13 27.01 0.05 . 1 . . . . 32 LEU CG . 18839 1
338 . 1 1 35 35 LEU CD1 C 13 23.66 0.05 . 1 . . . . 32 LEU CD1 . 18839 1
339 . 1 1 35 35 LEU CD2 C 13 24.71 0.05 . 1 . . . . 32 LEU CD2 . 18839 1
340 . 1 1 35 35 LEU N N 15 121.8 0.1 . 1 . . . . 32 LEU N . 18839 1
341 . 1 1 36 36 ALA H H 1 8.09 0.02 . 1 . . . . 33 ALA H . 18839 1
342 . 1 1 36 36 ALA HA H 1 3.71 0.02 . 1 . . . . 33 ALA HA . 18839 1
343 . 1 1 36 36 ALA HB1 H 1 1.08 0.02 . 1 . . . . 33 ALA HB . 18839 1
344 . 1 1 36 36 ALA HB2 H 1 1.08 0.02 . 1 . . . . 33 ALA HB . 18839 1
345 . 1 1 36 36 ALA HB3 H 1 1.08 0.02 . 1 . . . . 33 ALA HB . 18839 1
346 . 1 1 36 36 ALA C C 13 179.19 0.05 . 1 . . . . 33 ALA C . 18839 1
347 . 1 1 36 36 ALA CA C 13 55.03 0.05 . 1 . . . . 33 ALA CA . 18839 1
348 . 1 1 36 36 ALA CB C 13 18.88 0.05 . 1 . . . . 33 ALA CB . 18839 1
349 . 1 1 36 36 ALA N N 15 124.1 0.1 . 1 . . . . 33 ALA N . 18839 1
350 . 1 1 37 37 ARG H H 1 8.35 0.02 . 1 . . . . 34 ARG H . 18839 1
351 . 1 1 37 37 ARG HA H 1 3.45 0.02 . 1 . . . . 34 ARG HA . 18839 1
352 . 1 1 37 37 ARG HB2 H 1 1.64 0.02 . 2 . . . . 34 ARG HB2 . 18839 1
353 . 1 1 37 37 ARG HB3 H 1 1.64 0.02 . 2 . . . . 34 ARG HB3 . 18839 1
354 . 1 1 37 37 ARG HG2 H 1 0.78 0.02 . 1 . . . . 34 ARG HG2 . 18839 1
355 . 1 1 37 37 ARG HG3 H 1 1.09 0.02 . 1 . . . . 34 ARG HG3 . 18839 1
356 . 1 1 37 37 ARG HD2 H 1 2.99 0.02 . 1 . . . . 34 ARG HD2 . 18839 1
357 . 1 1 37 37 ARG HD3 H 1 3.04 0.02 . 1 . . . . 34 ARG HD3 . 18839 1
358 . 1 1 37 37 ARG C C 13 180.00 0.05 . 1 . . . . 34 ARG C . 18839 1
359 . 1 1 37 37 ARG CA C 13 60.43 0.05 . 1 . . . . 34 ARG CA . 18839 1
360 . 1 1 37 37 ARG CB C 13 29.85 0.05 . 1 . . . . 34 ARG CB . 18839 1
361 . 1 1 37 37 ARG CG C 13 28.18 0.05 . 1 . . . . 34 ARG CG . 18839 1
362 . 1 1 37 37 ARG N N 15 117.9 0.1 . 1 . . . . 34 ARG N . 18839 1
363 . 1 1 38 38 PHE H H 1 8.04 0.02 . 1 . . . . 35 PHE H . 18839 1
364 . 1 1 38 38 PHE HA H 1 4.40 0.02 . 1 . . . . 35 PHE HA . 18839 1
365 . 1 1 38 38 PHE HB2 H 1 3.36 0.02 . 1 . . . . 35 PHE HB2 . 18839 1
366 . 1 1 38 38 PHE HB3 H 1 3.57 0.02 . 1 . . . . 35 PHE HB3 . 18839 1
367 . 1 1 38 38 PHE HD1 H 1 7.31 0.02 . 3 . . . . 35 PHE HD1 . 18839 1
368 . 1 1 38 38 PHE HD2 H 1 7.31 0.02 . 3 . . . . 35 PHE HD2 . 18839 1
369 . 1 1 38 38 PHE HE1 H 1 7.15 0.02 . 3 . . . . 35 PHE HE1 . 18839 1
370 . 1 1 38 38 PHE HE2 H 1 7.15 0.02 . 3 . . . . 35 PHE HE2 . 18839 1
371 . 1 1 38 38 PHE C C 13 175.83 0.05 . 1 . . . . 35 PHE C . 18839 1
372 . 1 1 38 38 PHE CA C 13 60.37 0.05 . 1 . . . . 35 PHE CA . 18839 1
373 . 1 1 38 38 PHE CB C 13 37.56 0.05 . 1 . . . . 35 PHE CB . 18839 1
374 . 1 1 38 38 PHE CE1 C 13 131.40 0.05 . 3 . . . . 35 PHE CE1 . 18839 1
375 . 1 1 38 38 PHE CE2 C 13 131.40 0.05 . 3 . . . . 35 PHE CE2 . 18839 1
376 . 1 1 38 38 PHE N N 15 122.5 0.1 . 1 . . . . 35 PHE N . 18839 1
377 . 1 1 39 39 ALA H H 1 8.22 0.02 . 1 . . . . 36 ALA H . 18839 1
378 . 1 1 39 39 ALA HA H 1 3.67 0.02 . 1 . . . . 36 ALA HA . 18839 1
379 . 1 1 39 39 ALA HB1 H 1 1.72 0.02 . 1 . . . . 36 ALA HB . 18839 1
380 . 1 1 39 39 ALA HB2 H 1 1.72 0.02 . 1 . . . . 36 ALA HB . 18839 1
381 . 1 1 39 39 ALA HB3 H 1 1.72 0.02 . 1 . . . . 36 ALA HB . 18839 1
382 . 1 1 39 39 ALA C C 13 178.04 0.05 . 1 . . . . 36 ALA C . 18839 1
383 . 1 1 39 39 ALA CA C 13 55.35 0.05 . 1 . . . . 36 ALA CA . 18839 1
384 . 1 1 39 39 ALA CB C 13 18.16 0.05 . 1 . . . . 36 ALA CB . 18839 1
385 . 1 1 39 39 ALA N N 15 122.1 0.1 . 1 . . . . 36 ALA N . 18839 1
386 . 1 1 40 40 VAL H H 1 7.66 0.02 . 1 . . . . 37 VAL H . 18839 1
387 . 1 1 40 40 VAL HA H 1 3.10 0.02 . 1 . . . . 37 VAL HA . 18839 1
388 . 1 1 40 40 VAL HB H 1 2.18 0.02 . 1 . . . . 37 VAL HB . 18839 1
389 . 1 1 40 40 VAL HG11 H 1 1.28 0.02 . 1 . . . . 37 VAL HG1 . 18839 1
390 . 1 1 40 40 VAL HG12 H 1 1.28 0.02 . 1 . . . . 37 VAL HG1 . 18839 1
391 . 1 1 40 40 VAL HG13 H 1 1.28 0.02 . 1 . . . . 37 VAL HG1 . 18839 1
392 . 1 1 40 40 VAL HG21 H 1 0.89 0.02 . 1 . . . . 37 VAL HG2 . 18839 1
393 . 1 1 40 40 VAL HG22 H 1 0.89 0.02 . 1 . . . . 37 VAL HG2 . 18839 1
394 . 1 1 40 40 VAL HG23 H 1 0.89 0.02 . 1 . . . . 37 VAL HG2 . 18839 1
395 . 1 1 40 40 VAL C C 13 176.73 0.05 . 1 . . . . 37 VAL C . 18839 1
396 . 1 1 40 40 VAL CA C 13 66.46 0.05 . 1 . . . . 37 VAL CA . 18839 1
397 . 1 1 40 40 VAL CB C 13 31.91 0.05 . 1 . . . . 37 VAL CB . 18839 1
398 . 1 1 40 40 VAL CG1 C 13 23.79 0.05 . 1 . . . . 37 VAL CG1 . 18839 1
399 . 1 1 40 40 VAL CG2 C 13 22.28 0.05 . 1 . . . . 37 VAL CG2 . 18839 1
400 . 1 1 40 40 VAL N N 15 115.1 0.1 . 1 . . . . 37 VAL N . 18839 1
401 . 1 1 41 41 ALA H H 1 8.03 0.02 . 1 . . . . 38 ALA H . 18839 1
402 . 1 1 41 41 ALA HA H 1 3.68 0.02 . 1 . . . . 38 ALA HA . 18839 1
403 . 1 1 41 41 ALA HB1 H 1 1.72 0.02 . 1 . . . . 38 ALA HB . 18839 1
404 . 1 1 41 41 ALA HB2 H 1 1.72 0.02 . 1 . . . . 38 ALA HB . 18839 1
405 . 1 1 41 41 ALA HB3 H 1 1.72 0.02 . 1 . . . . 38 ALA HB . 18839 1
406 . 1 1 41 41 ALA C C 13 181.31 0.05 . 1 . . . . 38 ALA C . 18839 1
407 . 1 1 41 41 ALA CA C 13 55.46 0.05 . 1 . . . . 38 ALA CA . 18839 1
408 . 1 1 41 41 ALA CB C 13 18.16 0.05 . 1 . . . . 38 ALA CB . 18839 1
409 . 1 1 41 41 ALA N N 15 121.9 0.1 . 1 . . . . 38 ALA N . 18839 1
410 . 1 1 42 42 GLU H H 1 8.73 0.02 . 1 . . . . 39 GLU H . 18839 1
411 . 1 1 42 42 GLU HA H 1 3.99 0.02 . 1 . . . . 39 GLU HA . 18839 1
412 . 1 1 42 42 GLU HB2 H 1 1.70 0.02 . 2 . . . . 39 GLU HB2 . 18839 1
413 . 1 1 42 42 GLU HB3 H 1 1.70 0.02 . 2 . . . . 39 GLU HB3 . 18839 1
414 . 1 1 42 42 GLU HG2 H 1 1.54 0.02 . 1 . . . . 39 GLU HG2 . 18839 1
415 . 1 1 42 42 GLU HG3 H 1 1.67 0.02 . 1 . . . . 39 GLU HG3 . 18839 1
416 . 1 1 42 42 GLU C C 13 179.23 0.05 . 1 . . . . 39 GLU C . 18839 1
417 . 1 1 42 42 GLU CA C 13 58.43 0.05 . 1 . . . . 39 GLU CA . 18839 1
418 . 1 1 42 42 GLU CB C 13 29.92 0.05 . 1 . . . . 39 GLU CB . 18839 1
419 . 1 1 42 42 GLU CG C 13 36.62 0.05 . 1 . . . . 39 GLU CG . 18839 1
420 . 1 1 42 42 GLU N N 15 120.5 0.1 . 1 . . . . 39 GLU N . 18839 1
421 . 1 1 43 43 HIS H H 1 8.05 0.02 . 1 . . . . 40 HIS H . 18839 1
422 . 1 1 43 43 HIS HA H 1 3.99 0.02 . 1 . . . . 40 HIS HA . 18839 1
423 . 1 1 43 43 HIS HB2 H 1 2.02 0.02 . 1 . . . . 40 HIS HB2 . 18839 1
424 . 1 1 43 43 HIS HB3 H 1 2.32 0.02 . 1 . . . . 40 HIS HB3 . 18839 1
425 . 1 1 43 43 HIS HD2 H 1 6.26 0.02 . 1 . . . . 40 HIS HD2 . 18839 1
426 . 1 1 43 43 HIS C C 13 179.74 0.05 . 1 . . . . 40 HIS C . 18839 1
427 . 1 1 43 43 HIS CA C 13 60.23 0.05 . 1 . . . . 40 HIS CA . 18839 1
428 . 1 1 43 43 HIS CB C 13 30.04 0.05 . 1 . . . . 40 HIS CB . 18839 1
429 . 1 1 43 43 HIS CD2 C 13 117.67 0.05 . 1 . . . . 40 HIS CD2 . 18839 1
430 . 1 1 43 43 HIS N N 15 121.7 0.1 . 1 . . . . 40 HIS N . 18839 1
431 . 1 1 44 44 ASN H H 1 8.76 0.02 . 1 . . . . 41 ASN H . 18839 1
432 . 1 1 44 44 ASN HA H 1 4.27 0.02 . 1 . . . . 41 ASN HA . 18839 1
433 . 1 1 44 44 ASN HB2 H 1 2.96 0.02 . 2 . . . . 41 ASN HB2 . 18839 1
434 . 1 1 44 44 ASN HB3 H 1 2.96 0.02 . 2 . . . . 41 ASN HB3 . 18839 1
435 . 1 1 44 44 ASN HD21 H 1 7.91 0.02 . 1 . . . . 41 ASN HD21 . 18839 1
436 . 1 1 44 44 ASN HD22 H 1 7.17 0.02 . 1 . . . . 41 ASN HD22 . 18839 1
437 . 1 1 44 44 ASN C C 13 178.86 0.05 . 1 . . . . 41 ASN C . 18839 1
438 . 1 1 44 44 ASN CA C 13 55.68 0.05 . 1 . . . . 41 ASN CA . 18839 1
439 . 1 1 44 44 ASN CB C 13 37.46 0.05 . 1 . . . . 41 ASN CB . 18839 1
440 . 1 1 44 44 ASN N N 15 121.0 0.1 . 1 . . . . 41 ASN N . 18839 1
441 . 1 1 44 44 ASN ND2 N 15 107.9 0.1 . 1 . . . . 41 ASN ND2 . 18839 1
442 . 1 1 45 45 SER H H 1 8.23 0.02 . 1 . . . . 42 SER H . 18839 1
443 . 1 1 45 45 SER HB2 H 1 4.06 0.02 . 2 . . . . 42 SER HB2 . 18839 1
444 . 1 1 45 45 SER HB3 H 1 4.06 0.02 . 2 . . . . 42 SER HB3 . 18839 1
445 . 1 1 45 45 SER C C 13 176.31 0.05 . 1 . . . . 42 SER C . 18839 1
446 . 1 1 45 45 SER CA C 13 61.09 0.05 . 1 . . . . 42 SER CA . 18839 1
447 . 1 1 45 45 SER CB C 13 62.89 0.05 . 1 . . . . 42 SER CB . 18839 1
448 . 1 1 45 45 SER N N 15 115.8 0.1 . 1 . . . . 42 SER N . 18839 1
449 . 1 1 46 46 LYS H H 1 7.75 0.02 . 1 . . . . 43 LYS H . 18839 1
450 . 1 1 46 46 LYS HA H 1 4.34 0.02 . 1 . . . . 43 LYS HA . 18839 1
451 . 1 1 46 46 LYS HB2 H 1 1.96 0.02 . 2 . . . . 43 LYS HB2 . 18839 1
452 . 1 1 46 46 LYS HB3 H 1 1.96 0.02 . 2 . . . . 43 LYS HB3 . 18839 1
453 . 1 1 46 46 LYS HG2 H 1 1.57 0.02 . 1 . . . . 43 LYS HG2 . 18839 1
454 . 1 1 46 46 LYS HG3 H 1 1.67 0.02 . 1 . . . . 43 LYS HG3 . 18839 1
455 . 1 1 46 46 LYS HD2 H 1 1.76 0.02 . 2 . . . . 43 LYS HD2 . 18839 1
456 . 1 1 46 46 LYS HD3 H 1 1.76 0.02 . 2 . . . . 43 LYS HD3 . 18839 1
457 . 1 1 46 46 LYS HE2 H 1 3.07 0.02 . 1 . . . . 43 LYS HE2 . 18839 1
458 . 1 1 46 46 LYS HE3 H 1 3.14 0.02 . 1 . . . . 43 LYS HE3 . 18839 1
459 . 1 1 46 46 LYS C C 13 178.42 0.05 . 1 . . . . 43 LYS C . 18839 1
460 . 1 1 46 46 LYS CA C 13 57.97 0.05 . 1 . . . . 43 LYS CA . 18839 1
461 . 1 1 46 46 LYS CB C 13 33.81 0.05 . 1 . . . . 43 LYS CB . 18839 1
462 . 1 1 46 46 LYS CG C 13 25.27 0.05 . 1 . . . . 43 LYS CG . 18839 1
463 . 1 1 46 46 LYS CD C 13 28.86 0.05 . 1 . . . . 43 LYS CD . 18839 1
464 . 1 1 46 46 LYS CE C 13 42.05 0.05 . 1 . . . . 43 LYS CE . 18839 1
465 . 1 1 46 46 LYS N N 15 118.8 0.1 . 1 . . . . 43 LYS N . 18839 1
466 . 1 1 47 47 THR H H 1 7.73 0.02 . 1 . . . . 44 THR H . 18839 1
467 . 1 1 47 47 THR HA H 1 4.53 0.02 . 1 . . . . 44 THR HA . 18839 1
468 . 1 1 47 47 THR HB H 1 4.22 0.02 . 1 . . . . 44 THR HB . 18839 1
469 . 1 1 47 47 THR HG21 H 1 1.02 0.02 . 1 . . . . 44 THR HG2 . 18839 1
470 . 1 1 47 47 THR HG22 H 1 1.02 0.02 . 1 . . . . 44 THR HG2 . 18839 1
471 . 1 1 47 47 THR HG23 H 1 1.02 0.02 . 1 . . . . 44 THR HG2 . 18839 1
472 . 1 1 47 47 THR C C 13 175.35 0.05 . 1 . . . . 44 THR C . 18839 1
473 . 1 1 47 47 THR CA C 13 61.82 0.05 . 1 . . . . 44 THR CA . 18839 1
474 . 1 1 47 47 THR CB C 13 71.43 0.05 . 1 . . . . 44 THR CB . 18839 1
475 . 1 1 47 47 THR N N 15 106.2 0.1 . 1 . . . . 44 THR N . 18839 1
476 . 1 1 48 48 ASN H H 1 8.41 0.02 . 1 . . . . 45 ASN H . 18839 1
477 . 1 1 48 48 ASN HA H 1 4.65 0.02 . 1 . . . . 45 ASN HA . 18839 1
478 . 1 1 48 48 ASN HB2 H 1 2.87 0.02 . 1 . . . . 45 ASN HB2 . 18839 1
479 . 1 1 48 48 ASN HB3 H 1 3.22 0.02 . 1 . . . . 45 ASN HB3 . 18839 1
480 . 1 1 48 48 ASN HD21 H 1 7.58 0.02 . 1 . . . . 45 ASN HD21 . 18839 1
481 . 1 1 48 48 ASN HD22 H 1 6.86 0.02 . 1 . . . . 45 ASN HD22 . 18839 1
482 . 1 1 48 48 ASN C C 13 174.98 0.05 . 1 . . . . 45 ASN C . 18839 1
483 . 1 1 48 48 ASN CA C 13 54.41 0.05 . 1 . . . . 45 ASN CA . 18839 1
484 . 1 1 48 48 ASN CB C 13 37.42 0.05 . 1 . . . . 45 ASN CB . 18839 1
485 . 1 1 48 48 ASN N N 15 119.8 0.1 . 1 . . . . 45 ASN N . 18839 1
486 . 1 1 48 48 ASN ND2 N 15 112.0 0.1 . 1 . . . . 45 ASN ND2 . 18839 1
487 . 1 1 49 49 ALA H H 1 7.44 0.02 . 1 . . . . 46 ALA H . 18839 1
488 . 1 1 49 49 ALA HA H 1 4.25 0.02 . 1 . . . . 46 ALA HA . 18839 1
489 . 1 1 49 49 ALA HB1 H 1 1.54 0.02 . 1 . . . . 46 ALA HB . 18839 1
490 . 1 1 49 49 ALA HB2 H 1 1.54 0.02 . 1 . . . . 46 ALA HB . 18839 1
491 . 1 1 49 49 ALA HB3 H 1 1.54 0.02 . 1 . . . . 46 ALA HB . 18839 1
492 . 1 1 49 49 ALA C C 13 176.56 0.05 . 1 . . . . 46 ALA C . 18839 1
493 . 1 1 49 49 ALA CA C 13 53.25 0.05 . 1 . . . . 46 ALA CA . 18839 1
494 . 1 1 49 49 ALA CB C 13 20.04 0.05 . 1 . . . . 46 ALA CB . 18839 1
495 . 1 1 49 49 ALA N N 15 119.3 0.1 . 1 . . . . 46 ALA N . 18839 1
496 . 1 1 50 50 MET H H 1 8.18 0.02 . 1 . . . . 47 MET H . 18839 1
497 . 1 1 50 50 MET HA H 1 4.15 0.02 . 1 . . . . 47 MET HA . 18839 1
498 . 1 1 50 50 MET HB2 H 1 2.13 0.02 . 1 . . . . 47 MET HB2 . 18839 1
499 . 1 1 50 50 MET HB3 H 1 2.24 0.02 . 1 . . . . 47 MET HB3 . 18839 1
500 . 1 1 50 50 MET HG2 H 1 2.46 0.02 . 1 . . . . 47 MET HG2 . 18839 1
501 . 1 1 50 50 MET HG3 H 1 2.55 0.02 . 1 . . . . 47 MET HG3 . 18839 1
502 . 1 1 50 50 MET C C 13 175.59 0.05 . 1 . . . . 47 MET C . 18839 1
503 . 1 1 50 50 MET CA C 13 54.96 0.05 . 1 . . . . 47 MET CA . 18839 1
504 . 1 1 50 50 MET CB C 13 30.84 0.05 . 1 . . . . 47 MET CB . 18839 1
505 . 1 1 50 50 MET CG C 13 32.13 0.05 . 1 . . . . 47 MET CG . 18839 1
506 . 1 1 50 50 MET N N 15 114.5 0.1 . 1 . . . . 47 MET N . 18839 1
507 . 1 1 51 51 LEU H H 1 8.66 0.02 . 1 . . . . 48 LEU H . 18839 1
508 . 1 1 51 51 LEU HA H 1 4.64 0.02 . 1 . . . . 48 LEU HA . 18839 1
509 . 1 1 51 51 LEU HB2 H 1 1.05 0.02 . 1 . . . . 48 LEU HB2 . 18839 1
510 . 1 1 51 51 LEU HB3 H 1 1.90 0.02 . 1 . . . . 48 LEU HB3 . 18839 1
511 . 1 1 51 51 LEU HG H 1 1.90 0.02 . 1 . . . . 48 LEU HG . 18839 1
512 . 1 1 51 51 LEU HD11 H 1 0.98 0.02 . 1 . . . . 48 LEU HD1 . 18839 1
513 . 1 1 51 51 LEU HD12 H 1 0.98 0.02 . 1 . . . . 48 LEU HD1 . 18839 1
514 . 1 1 51 51 LEU HD13 H 1 0.98 0.02 . 1 . . . . 48 LEU HD1 . 18839 1
515 . 1 1 51 51 LEU HD21 H 1 0.67 0.02 . 1 . . . . 48 LEU HD2 . 18839 1
516 . 1 1 51 51 LEU HD22 H 1 0.67 0.02 . 1 . . . . 48 LEU HD2 . 18839 1
517 . 1 1 51 51 LEU HD23 H 1 0.67 0.02 . 1 . . . . 48 LEU HD2 . 18839 1
518 . 1 1 51 51 LEU C C 13 178.21 0.05 . 1 . . . . 48 LEU C . 18839 1
519 . 1 1 51 51 LEU CA C 13 54.67 0.05 . 1 . . . . 48 LEU CA . 18839 1
520 . 1 1 51 51 LEU CB C 13 43.28 0.05 . 1 . . . . 48 LEU CB . 18839 1
521 . 1 1 51 51 LEU CG C 13 26.48 0.05 . 1 . . . . 48 LEU CG . 18839 1
522 . 1 1 51 51 LEU CD1 C 13 22.60 0.05 . 1 . . . . 48 LEU CD1 . 18839 1
523 . 1 1 51 51 LEU CD2 C 13 26.80 0.05 . 1 . . . . 48 LEU CD2 . 18839 1
524 . 1 1 51 51 LEU N N 15 118.0 0.1 . 1 . . . . 48 LEU N . 18839 1
525 . 1 1 52 52 GLU H H 1 8.65 0.02 . 1 . . . . 49 GLU H . 18839 1
526 . 1 1 52 52 GLU HA H 1 4.82 0.02 . 1 . . . . 49 GLU HA . 18839 1
527 . 1 1 52 52 GLU HB2 H 1 2.01 0.02 . 1 . . . . 49 GLU HB2 . 18839 1
528 . 1 1 52 52 GLU HB3 H 1 2.13 0.02 . 1 . . . . 49 GLU HB3 . 18839 1
529 . 1 1 52 52 GLU HG2 H 1 2.25 0.02 . 1 . . . . 49 GLU HG2 . 18839 1
530 . 1 1 52 52 GLU HG3 H 1 2.38 0.02 . 1 . . . . 49 GLU HG3 . 18839 1
531 . 1 1 52 52 GLU C C 13 176.30 0.05 . 1 . . . . 49 GLU C . 18839 1
532 . 1 1 52 52 GLU CA C 13 54.54 0.05 . 1 . . . . 49 GLU CA . 18839 1
533 . 1 1 52 52 GLU CB C 13 32.58 0.05 . 1 . . . . 49 GLU CB . 18839 1
534 . 1 1 52 52 GLU CG C 13 36.07 0.05 . 1 . . . . 49 GLU CG . 18839 1
535 . 1 1 52 52 GLU N N 15 120.3 0.1 . 1 . . . . 49 GLU N . 18839 1
536 . 1 1 53 53 PHE H H 1 9.46 0.02 . 1 . . . . 50 PHE H . 18839 1
537 . 1 1 53 53 PHE HA H 1 4.04 0.02 . 1 . . . . 50 PHE HA . 18839 1
538 . 1 1 53 53 PHE HB2 H 1 3.01 0.02 . 1 . . . . 50 PHE HB2 . 18839 1
539 . 1 1 53 53 PHE HB3 H 1 3.16 0.02 . 1 . . . . 50 PHE HB3 . 18839 1
540 . 1 1 53 53 PHE HD1 H 1 7.03 0.02 . 3 . . . . 50 PHE HD1 . 18839 1
541 . 1 1 53 53 PHE HD2 H 1 7.03 0.02 . 3 . . . . 50 PHE HD2 . 18839 1
542 . 1 1 53 53 PHE HE1 H 1 7.13 0.02 . 3 . . . . 50 PHE HE1 . 18839 1
543 . 1 1 53 53 PHE HE2 H 1 7.13 0.02 . 3 . . . . 50 PHE HE2 . 18839 1
544 . 1 1 53 53 PHE HZ H 1 7.27 0.02 . 1 . . . . 50 PHE HZ . 18839 1
545 . 1 1 53 53 PHE C C 13 173.85 0.05 . 1 . . . . 50 PHE C . 18839 1
546 . 1 1 53 53 PHE CA C 13 60.82 0.05 . 1 . . . . 50 PHE CA . 18839 1
547 . 1 1 53 53 PHE CB C 13 39.65 0.05 . 1 . . . . 50 PHE CB . 18839 1
548 . 1 1 53 53 PHE CD1 C 13 131.32 0.05 . 3 . . . . 50 PHE CD1 . 18839 1
549 . 1 1 53 53 PHE CD2 C 13 131.32 0.05 . 3 . . . . 50 PHE CD2 . 18839 1
550 . 1 1 53 53 PHE CZ C 13 130.89 0.05 . 1 . . . . 50 PHE CZ . 18839 1
551 . 1 1 53 53 PHE N N 15 126.1 0.1 . 1 . . . . 50 PHE N . 18839 1
552 . 1 1 54 54 GLU H H 1 8.08 0.02 . 1 . . . . 51 GLU H . 18839 1
553 . 1 1 54 54 GLU HA H 1 4.54 0.02 . 1 . . . . 51 GLU HA . 18839 1
554 . 1 1 54 54 GLU HB2 H 1 1.68 0.02 . 1 . . . . 51 GLU HB2 . 18839 1
555 . 1 1 54 54 GLU HB3 H 1 1.77 0.02 . 1 . . . . 51 GLU HB3 . 18839 1
556 . 1 1 54 54 GLU HG2 H 1 2.03 0.02 . 1 . . . . 51 GLU HG2 . 18839 1
557 . 1 1 54 54 GLU HG3 H 1 2.19 0.02 . 1 . . . . 51 GLU HG3 . 18839 1
558 . 1 1 54 54 GLU C C 13 174.86 0.05 . 1 . . . . 51 GLU C . 18839 1
559 . 1 1 54 54 GLU CA C 13 57.91 0.05 . 1 . . . . 51 GLU CA . 18839 1
560 . 1 1 54 54 GLU CB C 13 32.05 0.05 . 1 . . . . 51 GLU CB . 18839 1
561 . 1 1 54 54 GLU CG C 13 36.79 0.05 . 1 . . . . 51 GLU CG . 18839 1
562 . 1 1 54 54 GLU N N 15 126.7 0.1 . 1 . . . . 51 GLU N . 18839 1
563 . 1 1 55 55 ARG H H 1 7.36 0.02 . 1 . . . . 52 ARG H . 18839 1
564 . 1 1 55 55 ARG HA H 1 4.36 0.02 . 1 . . . . 52 ARG HA . 18839 1
565 . 1 1 55 55 ARG HB2 H 1 1.67 0.02 . 1 . . . . 52 ARG HB2 . 18839 1
566 . 1 1 55 55 ARG HB3 H 1 1.78 0.02 . 1 . . . . 52 ARG HB3 . 18839 1
567 . 1 1 55 55 ARG HG2 H 1 1.39 0.02 . 2 . . . . 52 ARG HG2 . 18839 1
568 . 1 1 55 55 ARG HG3 H 1 1.39 0.02 . 2 . . . . 52 ARG HG3 . 18839 1
569 . 1 1 55 55 ARG HD2 H 1 3.16 0.02 . 1 . . . . 52 ARG HD2 . 18839 1
570 . 1 1 55 55 ARG HD3 H 1 3.22 0.02 . 1 . . . . 52 ARG HD3 . 18839 1
571 . 1 1 55 55 ARG C C 13 173.66 0.05 . 1 . . . . 52 ARG C . 18839 1
572 . 1 1 55 55 ARG CA C 13 55.64 0.05 . 1 . . . . 52 ARG CA . 18839 1
573 . 1 1 55 55 ARG CB C 13 33.62 0.05 . 1 . . . . 52 ARG CB . 18839 1
574 . 1 1 55 55 ARG CG C 13 27.01 0.05 . 1 . . . . 52 ARG CG . 18839 1
575 . 1 1 55 55 ARG N N 15 112.9 0.1 . 1 . . . . 52 ARG N . 18839 1
576 . 1 1 56 56 LEU H H 1 9.46 0.02 . 1 . . . . 53 LEU H . 18839 1
577 . 1 1 56 56 LEU HA H 1 4.71 0.02 . 1 . . . . 53 LEU HA . 18839 1
578 . 1 1 56 56 LEU HB2 H 1 1.47 0.02 . 1 . . . . 53 LEU HB2 . 18839 1
579 . 1 1 56 56 LEU HB3 H 1 2.22 0.02 . 1 . . . . 53 LEU HB3 . 18839 1
580 . 1 1 56 56 LEU HG H 1 1.53 0.02 . 1 . . . . 53 LEU HG . 18839 1
581 . 1 1 56 56 LEU HD11 H 1 1.06 0.02 . 1 . . . . 53 LEU HD1 . 18839 1
582 . 1 1 56 56 LEU HD12 H 1 1.06 0.02 . 1 . . . . 53 LEU HD1 . 18839 1
583 . 1 1 56 56 LEU HD13 H 1 1.06 0.02 . 1 . . . . 53 LEU HD1 . 18839 1
584 . 1 1 56 56 LEU HD21 H 1 0.89 0.02 . 1 . . . . 53 LEU HD2 . 18839 1
585 . 1 1 56 56 LEU HD22 H 1 0.89 0.02 . 1 . . . . 53 LEU HD2 . 18839 1
586 . 1 1 56 56 LEU HD23 H 1 0.89 0.02 . 1 . . . . 53 LEU HD2 . 18839 1
587 . 1 1 56 56 LEU C C 13 175.01 0.05 . 1 . . . . 53 LEU C . 18839 1
588 . 1 1 56 56 LEU CA C 13 54.72 0.05 . 1 . . . . 53 LEU CA . 18839 1
589 . 1 1 56 56 LEU CB C 13 43.16 0.05 . 1 . . . . 53 LEU CB . 18839 1
590 . 1 1 56 56 LEU CG C 13 27.69 0.05 . 1 . . . . 53 LEU CG . 18839 1
591 . 1 1 56 56 LEU CD1 C 13 24.69 0.05 . 1 . . . . 53 LEU CD1 . 18839 1
592 . 1 1 56 56 LEU CD2 C 13 26.46 0.05 . 1 . . . . 53 LEU CD2 . 18839 1
593 . 1 1 56 56 LEU N N 15 126.0 0.1 . 1 . . . . 53 LEU N . 18839 1
594 . 1 1 57 57 VAL H H 1 8.76 0.02 . 1 . . . . 54 VAL H . 18839 1
595 . 1 1 57 57 VAL HA H 1 4.13 0.02 . 1 . . . . 54 VAL HA . 18839 1
596 . 1 1 57 57 VAL HB H 1 1.90 0.02 . 1 . . . . 54 VAL HB . 18839 1
597 . 1 1 57 57 VAL HG11 H 1 1.03 0.02 . 1 . . . . 54 VAL HG1 . 18839 1
598 . 1 1 57 57 VAL HG12 H 1 1.03 0.02 . 1 . . . . 54 VAL HG1 . 18839 1
599 . 1 1 57 57 VAL HG13 H 1 1.03 0.02 . 1 . . . . 54 VAL HG1 . 18839 1
600 . 1 1 57 57 VAL HG21 H 1 0.92 0.02 . 1 . . . . 54 VAL HG2 . 18839 1
601 . 1 1 57 57 VAL HG22 H 1 0.92 0.02 . 1 . . . . 54 VAL HG2 . 18839 1
602 . 1 1 57 57 VAL HG23 H 1 0.92 0.02 . 1 . . . . 54 VAL HG2 . 18839 1
603 . 1 1 57 57 VAL C C 13 175.78 0.05 . 1 . . . . 54 VAL C . 18839 1
604 . 1 1 57 57 VAL CA C 13 64.06 0.05 . 1 . . . . 54 VAL CA . 18839 1
605 . 1 1 57 57 VAL CB C 13 33.12 0.05 . 1 . . . . 54 VAL CB . 18839 1
606 . 1 1 57 57 VAL CG1 C 13 20.66 0.05 . 1 . . . . 54 VAL CG1 . 18839 1
607 . 1 1 57 57 VAL CG2 C 13 21.83 0.05 . 1 . . . . 54 VAL CG2 . 18839 1
608 . 1 1 57 57 VAL N N 15 125.2 0.1 . 1 . . . . 54 VAL N . 18839 1
609 . 1 1 58 58 LYS H H 1 7.72 0.02 . 1 . . . . 55 LYS H . 18839 1
610 . 1 1 58 58 LYS HA H 1 4.84 0.02 . 1 . . . . 55 LYS HA . 18839 1
611 . 1 1 58 58 LYS HB2 H 1 1.88 0.02 . 1 . . . . 55 LYS HB2 . 18839 1
612 . 1 1 58 58 LYS HB3 H 1 1.95 0.02 . 1 . . . . 55 LYS HB3 . 18839 1
613 . 1 1 58 58 LYS HG2 H 1 1.57 0.02 . 2 . . . . 55 LYS HG2 . 18839 1
614 . 1 1 58 58 LYS HG3 H 1 1.57 0.02 . 2 . . . . 55 LYS HG3 . 18839 1
615 . 1 1 58 58 LYS HD2 H 1 1.79 0.02 . 2 . . . . 55 LYS HD2 . 18839 1
616 . 1 1 58 58 LYS HD3 H 1 1.79 0.02 . 2 . . . . 55 LYS HD3 . 18839 1
617 . 1 1 58 58 LYS HE2 H 1 3.00 0.02 . 1 . . . . 55 LYS HE2 . 18839 1
618 . 1 1 58 58 LYS HE3 H 1 3.02 0.02 . 1 . . . . 55 LYS HE3 . 18839 1
619 . 1 1 58 58 LYS C C 13 174.18 0.05 . 1 . . . . 55 LYS C . 18839 1
620 . 1 1 58 58 LYS CA C 13 56.11 0.05 . 1 . . . . 55 LYS CA . 18839 1
621 . 1 1 58 58 LYS CB C 13 36.52 0.05 . 1 . . . . 55 LYS CB . 18839 1
622 . 1 1 58 58 LYS CG C 13 25.08 0.05 . 1 . . . . 55 LYS CG . 18839 1
623 . 1 1 58 58 LYS CD C 13 29.16 0.05 . 1 . . . . 55 LYS CD . 18839 1
624 . 1 1 58 58 LYS CE C 13 42.00 0.05 . 1 . . . . 55 LYS CE . 18839 1
625 . 1 1 58 58 LYS N N 15 117.1 0.1 . 1 . . . . 55 LYS N . 18839 1
626 . 1 1 59 59 VAL H H 1 8.94 0.02 . 1 . . . . 56 VAL H . 18839 1
627 . 1 1 59 59 VAL HA H 1 5.21 0.02 . 1 . . . . 56 VAL HA . 18839 1
628 . 1 1 59 59 VAL HB H 1 2.13 0.02 . 1 . . . . 56 VAL HB . 18839 1
629 . 1 1 59 59 VAL HG11 H 1 0.96 0.02 . 1 . . . . 56 VAL HG1 . 18839 1
630 . 1 1 59 59 VAL HG12 H 1 0.96 0.02 . 1 . . . . 56 VAL HG1 . 18839 1
631 . 1 1 59 59 VAL HG13 H 1 0.96 0.02 . 1 . . . . 56 VAL HG1 . 18839 1
632 . 1 1 59 59 VAL HG21 H 1 0.94 0.02 . 1 . . . . 56 VAL HG2 . 18839 1
633 . 1 1 59 59 VAL HG22 H 1 0.94 0.02 . 1 . . . . 56 VAL HG2 . 18839 1
634 . 1 1 59 59 VAL HG23 H 1 0.94 0.02 . 1 . . . . 56 VAL HG2 . 18839 1
635 . 1 1 59 59 VAL C C 13 173.62 0.05 . 1 . . . . 56 VAL C . 18839 1
636 . 1 1 59 59 VAL CA C 13 60.84 0.05 . 1 . . . . 56 VAL CA . 18839 1
637 . 1 1 59 59 VAL CB C 13 35.18 0.05 . 1 . . . . 56 VAL CB . 18839 1
638 . 1 1 59 59 VAL CG1 C 13 21.19 0.05 . 2 . . . . 56 VAL CG1 . 18839 1
639 . 1 1 59 59 VAL CG2 C 13 21.19 0.05 . 2 . . . . 56 VAL CG2 . 18839 1
640 . 1 1 59 59 VAL N N 15 122.6 0.1 . 1 . . . . 56 VAL N . 18839 1
641 . 1 1 60 60 ARG H H 1 8.75 0.02 . 1 . . . . 57 ARG H . 18839 1
642 . 1 1 60 60 ARG HA H 1 5.04 0.02 . 1 . . . . 57 ARG HA . 18839 1
643 . 1 1 60 60 ARG HB2 H 1 1.70 0.02 . 1 . . . . 57 ARG HB2 . 18839 1
644 . 1 1 60 60 ARG HB3 H 1 2.35 0.02 . 1 . . . . 57 ARG HB3 . 18839 1
645 . 1 1 60 60 ARG C C 13 174.15 0.05 . 1 . . . . 57 ARG C . 18839 1
646 . 1 1 60 60 ARG CA C 13 54.86 0.05 . 1 . . . . 57 ARG CA . 18839 1
647 . 1 1 60 60 ARG CB C 13 34.14 0.05 . 1 . . . . 57 ARG CB . 18839 1
648 . 1 1 60 60 ARG N N 15 125.6 0.1 . 1 . . . . 57 ARG N . 18839 1
649 . 1 1 61 61 HIS H H 1 9.19 0.02 . 1 . . . . 58 HIS H . 18839 1
650 . 1 1 61 61 HIS HA H 1 5.38 0.02 . 1 . . . . 58 HIS HA . 18839 1
651 . 1 1 61 61 HIS HB2 H 1 2.98 0.02 . 1 . . . . 58 HIS HB2 . 18839 1
652 . 1 1 61 61 HIS HB3 H 1 3.13 0.02 . 1 . . . . 58 HIS HB3 . 18839 1
653 . 1 1 61 61 HIS HD2 H 1 7.14 0.02 . 1 . . . . 58 HIS HD2 . 18839 1
654 . 1 1 61 61 HIS C C 13 174.07 0.05 . 1 . . . . 58 HIS C . 18839 1
655 . 1 1 61 61 HIS CA C 13 54.67 0.05 . 1 . . . . 58 HIS CA . 18839 1
656 . 1 1 61 61 HIS CB C 13 32.53 0.05 . 1 . . . . 58 HIS CB . 18839 1
657 . 1 1 61 61 HIS N N 15 122.0 0.1 . 1 . . . . 58 HIS N . 18839 1
658 . 1 1 62 62 GLN H H 1 8.97 0.02 . 1 . . . . 59 GLN H . 18839 1
659 . 1 1 62 62 GLN HE21 H 1 7.98 0.02 . 1 . . . . 59 GLN HE21 . 18839 1
660 . 1 1 62 62 GLN HE22 H 1 7.25 0.02 . 1 . . . . 59 GLN HE22 . 18839 1
661 . 1 1 62 62 GLN C C 13 174.36 0.05 . 1 . . . . 59 GLN C . 18839 1
662 . 1 1 62 62 GLN CA C 13 54.54 0.05 . 1 . . . . 59 GLN CA . 18839 1
663 . 1 1 62 62 GLN CB C 13 32.28 0.05 . 1 . . . . 59 GLN CB . 18839 1
664 . 1 1 62 62 GLN N N 15 123.5 0.1 . 1 . . . . 59 GLN N . 18839 1
665 . 1 1 62 62 GLN NE2 N 15 112.3 0.1 . 1 . . . . 59 GLN NE2 . 18839 1
666 . 1 1 63 63 VAL H H 1 9.11 0.02 . 1 . . . . 60 VAL H . 18839 1
667 . 1 1 63 63 VAL HA H 1 4.41 0.02 . 1 . . . . 60 VAL HA . 18839 1
668 . 1 1 63 63 VAL HB H 1 2.21 0.02 . 1 . . . . 60 VAL HB . 18839 1
669 . 1 1 63 63 VAL HG11 H 1 1.18 0.02 . 1 . . . . 60 VAL HG1 . 18839 1
670 . 1 1 63 63 VAL HG12 H 1 1.18 0.02 . 1 . . . . 60 VAL HG1 . 18839 1
671 . 1 1 63 63 VAL HG13 H 1 1.18 0.02 . 1 . . . . 60 VAL HG1 . 18839 1
672 . 1 1 63 63 VAL HG21 H 1 1.15 0.02 . 1 . . . . 60 VAL HG2 . 18839 1
673 . 1 1 63 63 VAL HG22 H 1 1.15 0.02 . 1 . . . . 60 VAL HG2 . 18839 1
674 . 1 1 63 63 VAL HG23 H 1 1.15 0.02 . 1 . . . . 60 VAL HG2 . 18839 1
675 . 1 1 63 63 VAL C C 13 176.14 0.05 . 1 . . . . 60 VAL C . 18839 1
676 . 1 1 63 63 VAL CA C 13 64.10 0.05 . 1 . . . . 60 VAL CA . 18839 1
677 . 1 1 63 63 VAL CB C 13 31.59 0.05 . 1 . . . . 60 VAL CB . 18839 1
678 . 1 1 63 63 VAL CG1 C 13 21.21 0.05 . 2 . . . . 60 VAL CG1 . 18839 1
679 . 1 1 63 63 VAL CG2 C 13 21.21 0.05 . 2 . . . . 60 VAL CG2 . 18839 1
680 . 1 1 63 63 VAL N N 15 128.5 0.1 . 1 . . . . 60 VAL N . 18839 1
681 . 1 1 64 64 VAL H H 1 8.35 0.02 . 1 . . . . 61 VAL H . 18839 1
682 . 1 1 64 64 VAL HA H 1 4.54 0.02 . 1 . . . . 61 VAL HA . 18839 1
683 . 1 1 64 64 VAL HB H 1 2.29 0.02 . 1 . . . . 61 VAL HB . 18839 1
684 . 1 1 64 64 VAL HG11 H 1 0.88 0.02 . 1 . . . . 61 VAL HG1 . 18839 1
685 . 1 1 64 64 VAL HG12 H 1 0.88 0.02 . 1 . . . . 61 VAL HG1 . 18839 1
686 . 1 1 64 64 VAL HG13 H 1 0.88 0.02 . 1 . . . . 61 VAL HG1 . 18839 1
687 . 1 1 64 64 VAL HG21 H 1 0.81 0.02 . 1 . . . . 61 VAL HG2 . 18839 1
688 . 1 1 64 64 VAL HG22 H 1 0.81 0.02 . 1 . . . . 61 VAL HG2 . 18839 1
689 . 1 1 64 64 VAL HG23 H 1 0.81 0.02 . 1 . . . . 61 VAL HG2 . 18839 1
690 . 1 1 64 64 VAL C C 13 174.77 0.05 . 1 . . . . 61 VAL C . 18839 1
691 . 1 1 64 64 VAL CA C 13 61.07 0.05 . 1 . . . . 61 VAL CA . 18839 1
692 . 1 1 64 64 VAL CB C 13 32.32 0.05 . 1 . . . . 61 VAL CB . 18839 1
693 . 1 1 64 64 VAL CG1 C 13 21.90 0.05 . 1 . . . . 61 VAL CG1 . 18839 1
694 . 1 1 64 64 VAL CG2 C 13 19.44 0.05 . 1 . . . . 61 VAL CG2 . 18839 1
695 . 1 1 64 64 VAL N N 15 128.3 0.1 . 1 . . . . 61 VAL N . 18839 1
696 . 1 1 65 65 ALA H H 1 8.17 0.02 . 1 . . . . 62 ALA H . 18839 1
697 . 1 1 65 65 ALA HA H 1 4.82 0.02 . 1 . . . . 62 ALA HA . 18839 1
698 . 1 1 65 65 ALA HB1 H 1 1.71 0.02 . 1 . . . . 62 ALA HB . 18839 1
699 . 1 1 65 65 ALA HB2 H 1 1.71 0.02 . 1 . . . . 62 ALA HB . 18839 1
700 . 1 1 65 65 ALA HB3 H 1 1.71 0.02 . 1 . . . . 62 ALA HB . 18839 1
701 . 1 1 65 65 ALA C C 13 177.17 0.05 . 1 . . . . 62 ALA C . 18839 1
702 . 1 1 65 65 ALA CA C 13 52.89 0.05 . 1 . . . . 62 ALA CA . 18839 1
703 . 1 1 65 65 ALA CB C 13 19.50 0.05 . 1 . . . . 62 ALA CB . 18839 1
704 . 1 1 65 65 ALA N N 15 128.8 0.1 . 1 . . . . 62 ALA N . 18839 1
705 . 1 1 66 66 GLY H H 1 8.10 0.02 . 1 . . . . 63 GLY H . 18839 1
706 . 1 1 66 66 GLY HA2 H 1 4.27 0.02 . 1 . . . . 63 GLY HA2 . 18839 1
707 . 1 1 66 66 GLY HA3 H 1 5.00 0.02 . 1 . . . . 63 GLY HA3 . 18839 1
708 . 1 1 66 66 GLY C C 13 173.61 0.05 . 1 . . . . 63 GLY C . 18839 1
709 . 1 1 66 66 GLY CA C 13 45.28 0.05 . 1 . . . . 63 GLY CA . 18839 1
710 . 1 1 66 66 GLY N N 15 108.4 0.1 . 1 . . . . 63 GLY N . 18839 1
711 . 1 1 67 67 THR H H 1 9.17 0.02 . 1 . . . . 64 THR H . 18839 1
712 . 1 1 67 67 THR HA H 1 5.04 0.02 . 1 . . . . 64 THR HA . 18839 1
713 . 1 1 67 67 THR HB H 1 3.94 0.02 . 1 . . . . 64 THR HB . 18839 1
714 . 1 1 67 67 THR HG21 H 1 0.63 0.02 . 1 . . . . 64 THR HG2 . 18839 1
715 . 1 1 67 67 THR HG22 H 1 0.63 0.02 . 1 . . . . 64 THR HG2 . 18839 1
716 . 1 1 67 67 THR HG23 H 1 0.63 0.02 . 1 . . . . 64 THR HG2 . 18839 1
717 . 1 1 67 67 THR C C 13 172.80 0.05 . 1 . . . . 64 THR C . 18839 1
718 . 1 1 67 67 THR CA C 13 61.93 0.05 . 1 . . . . 64 THR CA . 18839 1
719 . 1 1 67 67 THR CB C 13 71.39 0.05 . 1 . . . . 64 THR CB . 18839 1
720 . 1 1 67 67 THR N N 15 117.8 0.1 . 1 . . . . 64 THR N . 18839 1
721 . 1 1 68 68 MET H H 1 9.51 0.02 . 1 . . . . 65 MET H . 18839 1
722 . 1 1 68 68 MET HA H 1 5.54 0.02 . 1 . . . . 65 MET HA . 18839 1
723 . 1 1 68 68 MET HB2 H 1 1.87 0.02 . 2 . . . . 65 MET HB2 . 18839 1
724 . 1 1 68 68 MET HB3 H 1 1.87 0.02 . 2 . . . . 65 MET HB3 . 18839 1
725 . 1 1 68 68 MET HG2 H 1 2.41 0.02 . 1 . . . . 65 MET HG2 . 18839 1
726 . 1 1 68 68 MET HG3 H 1 2.51 0.02 . 1 . . . . 65 MET HG3 . 18839 1
727 . 1 1 68 68 MET C C 13 174.59 0.05 . 1 . . . . 65 MET C . 18839 1
728 . 1 1 68 68 MET CA C 13 52.98 0.05 . 1 . . . . 65 MET CA . 18839 1
729 . 1 1 68 68 MET CB C 13 32.97 0.05 . 1 . . . . 65 MET CB . 18839 1
730 . 1 1 68 68 MET CG C 13 31.95 0.05 . 1 . . . . 65 MET CG . 18839 1
731 . 1 1 68 68 MET N N 15 127.2 0.1 . 1 . . . . 65 MET N . 18839 1
732 . 1 1 69 69 HIS H H 1 9.69 0.02 . 1 . . . . 66 HIS H . 18839 1
733 . 1 1 69 69 HIS HA H 1 5.83 0.02 . 1 . . . . 66 HIS HA . 18839 1
734 . 1 1 69 69 HIS HB2 H 1 3.31 0.02 . 1 . . . . 66 HIS HB2 . 18839 1
735 . 1 1 69 69 HIS HB3 H 1 3.49 0.02 . 1 . . . . 66 HIS HB3 . 18839 1
736 . 1 1 69 69 HIS C C 13 174.47 0.05 . 1 . . . . 66 HIS C . 18839 1
737 . 1 1 69 69 HIS CA C 13 55.26 0.05 . 1 . . . . 66 HIS CA . 18839 1
738 . 1 1 69 69 HIS CB C 13 32.67 0.05 . 1 . . . . 66 HIS CB . 18839 1
739 . 1 1 69 69 HIS N N 15 129.1 0.1 . 1 . . . . 66 HIS N . 18839 1
740 . 1 1 70 70 HIS H H 1 9.09 0.02 . 1 . . . . 67 HIS H . 18839 1
741 . 1 1 70 70 HIS HA H 1 5.19 0.02 . 1 . . . . 67 HIS HA . 18839 1
742 . 1 1 70 70 HIS HB2 H 1 3.06 0.02 . 2 . . . . 67 HIS HB2 . 18839 1
743 . 1 1 70 70 HIS HB3 H 1 3.06 0.02 . 2 . . . . 67 HIS HB3 . 18839 1
744 . 1 1 70 70 HIS C C 13 175.29 0.05 . 1 . . . . 67 HIS C . 18839 1
745 . 1 1 70 70 HIS CA C 13 54.41 0.05 . 1 . . . . 67 HIS CA . 18839 1
746 . 1 1 70 70 HIS CB C 13 32.09 0.05 . 1 . . . . 67 HIS CB . 18839 1
747 . 1 1 70 70 HIS N N 15 123.4 0.1 . 1 . . . . 67 HIS N . 18839 1
748 . 1 1 71 71 PHE H H 1 9.43 0.02 . 1 . . . . 68 PHE H . 18839 1
749 . 1 1 71 71 PHE HA H 1 5.82 0.02 . 1 . . . . 68 PHE HA . 18839 1
750 . 1 1 71 71 PHE HB2 H 1 3.12 0.02 . 1 . . . . 68 PHE HB2 . 18839 1
751 . 1 1 71 71 PHE HB3 H 1 3.26 0.02 . 1 . . . . 68 PHE HB3 . 18839 1
752 . 1 1 71 71 PHE HD1 H 1 7.23 0.02 . 3 . . . . 68 PHE HD1 . 18839 1
753 . 1 1 71 71 PHE HD2 H 1 7.23 0.02 . 3 . . . . 68 PHE HD2 . 18839 1
754 . 1 1 71 71 PHE HE1 H 1 7.25 0.02 . 3 . . . . 68 PHE HE1 . 18839 1
755 . 1 1 71 71 PHE HE2 H 1 7.25 0.02 . 3 . . . . 68 PHE HE2 . 18839 1
756 . 1 1 71 71 PHE C C 13 175.74 0.05 . 1 . . . . 68 PHE C . 18839 1
757 . 1 1 71 71 PHE CA C 13 54.92 0.05 . 1 . . . . 68 PHE CA . 18839 1
758 . 1 1 71 71 PHE CB C 13 42.50 0.05 . 1 . . . . 68 PHE CB . 18839 1
759 . 1 1 71 71 PHE N N 15 122.7 0.1 . 1 . . . . 68 PHE N . 18839 1
760 . 1 1 72 72 THR H H 1 9.20 0.02 . 1 . . . . 69 THR H . 18839 1
761 . 1 1 72 72 THR HA H 1 5.39 0.02 . 1 . . . . 69 THR HA . 18839 1
762 . 1 1 72 72 THR HB H 1 4.07 0.02 . 1 . . . . 69 THR HB . 18839 1
763 . 1 1 72 72 THR HG21 H 1 1.23 0.02 . 1 . . . . 69 THR HG2 . 18839 1
764 . 1 1 72 72 THR HG22 H 1 1.23 0.02 . 1 . . . . 69 THR HG2 . 18839 1
765 . 1 1 72 72 THR HG23 H 1 1.23 0.02 . 1 . . . . 69 THR HG2 . 18839 1
766 . 1 1 72 72 THR C C 13 174.22 0.05 . 1 . . . . 69 THR C . 18839 1
767 . 1 1 72 72 THR CA C 13 62.68 0.05 . 1 . . . . 69 THR CA . 18839 1
768 . 1 1 72 72 THR CB C 13 68.73 0.05 . 1 . . . . 69 THR CB . 18839 1
769 . 1 1 72 72 THR N N 15 120.2 0.1 . 1 . . . . 69 THR N . 18839 1
770 . 1 1 73 73 VAL H H 1 9.91 0.02 . 1 . . . . 70 VAL H . 18839 1
771 . 1 1 73 73 VAL HA H 1 5.00 0.02 . 1 . . . . 70 VAL HA . 18839 1
772 . 1 1 73 73 VAL HB H 1 2.16 0.02 . 1 . . . . 70 VAL HB . 18839 1
773 . 1 1 73 73 VAL HG11 H 1 1.14 0.02 . 1 . . . . 70 VAL HG1 . 18839 1
774 . 1 1 73 73 VAL HG12 H 1 1.14 0.02 . 1 . . . . 70 VAL HG1 . 18839 1
775 . 1 1 73 73 VAL HG13 H 1 1.14 0.02 . 1 . . . . 70 VAL HG1 . 18839 1
776 . 1 1 73 73 VAL HG21 H 1 1.06 0.02 . 1 . . . . 70 VAL HG2 . 18839 1
777 . 1 1 73 73 VAL HG22 H 1 1.06 0.02 . 1 . . . . 70 VAL HG2 . 18839 1
778 . 1 1 73 73 VAL HG23 H 1 1.06 0.02 . 1 . . . . 70 VAL HG2 . 18839 1
779 . 1 1 73 73 VAL C C 13 172.78 0.05 . 1 . . . . 70 VAL C . 18839 1
780 . 1 1 73 73 VAL CA C 13 59.59 0.05 . 1 . . . . 70 VAL CA . 18839 1
781 . 1 1 73 73 VAL CB C 13 35.31 0.05 . 1 . . . . 70 VAL CB . 18839 1
782 . 1 1 73 73 VAL CG1 C 13 22.87 0.05 . 1 . . . . 70 VAL CG1 . 18839 1
783 . 1 1 73 73 VAL CG2 C 13 21.38 0.05 . 1 . . . . 70 VAL CG2 . 18839 1
784 . 1 1 73 73 VAL N N 15 123.9 0.1 . 1 . . . . 70 VAL N . 18839 1
785 . 1 1 74 74 GLN H H 1 9.41 0.02 . 1 . . . . 71 GLN H . 18839 1
786 . 1 1 74 74 GLN HA H 1 5.39 0.02 . 1 . . . . 71 GLN HA . 18839 1
787 . 1 1 74 74 GLN HB2 H 1 1.85 0.02 . 1 . . . . 71 GLN HB2 . 18839 1
788 . 1 1 74 74 GLN HB3 H 1 2.03 0.02 . 1 . . . . 71 GLN HB3 . 18839 1
789 . 1 1 74 74 GLN HG2 H 1 2.16 0.02 . 2 . . . . 71 GLN HG2 . 18839 1
790 . 1 1 74 74 GLN HG3 H 1 2.16 0.02 . 2 . . . . 71 GLN HG3 . 18839 1
791 . 1 1 74 74 GLN HE21 H 1 7.90 0.02 . 1 . . . . 71 GLN HE21 . 18839 1
792 . 1 1 74 74 GLN HE22 H 1 7.14 0.02 . 1 . . . . 71 GLN HE22 . 18839 1
793 . 1 1 74 74 GLN C C 13 175.41 0.05 . 1 . . . . 71 GLN C . 18839 1
794 . 1 1 74 74 GLN CA C 13 54.51 0.05 . 1 . . . . 71 GLN CA . 18839 1
795 . 1 1 74 74 GLN CB C 13 31.35 0.05 . 1 . . . . 71 GLN CB . 18839 1
796 . 1 1 74 74 GLN CG C 13 34.61 0.05 . 1 . . . . 71 GLN CG . 18839 1
797 . 1 1 74 74 GLN N N 15 125.4 0.1 . 1 . . . . 71 GLN N . 18839 1
798 . 1 1 74 74 GLN NE2 N 15 113.9 0.1 . 1 . . . . 71 GLN NE2 . 18839 1
799 . 1 1 75 75 VAL H H 1 9.33 0.02 . 1 . . . . 72 VAL H . 18839 1
800 . 1 1 75 75 VAL HA H 1 5.31 0.02 . 1 . . . . 72 VAL HA . 18839 1
801 . 1 1 75 75 VAL HB H 1 2.21 0.02 . 1 . . . . 72 VAL HB . 18839 1
802 . 1 1 75 75 VAL HG11 H 1 1.07 0.02 . 1 . . . . 72 VAL HG1 . 18839 1
803 . 1 1 75 75 VAL HG12 H 1 1.07 0.02 . 1 . . . . 72 VAL HG1 . 18839 1
804 . 1 1 75 75 VAL HG13 H 1 1.07 0.02 . 1 . . . . 72 VAL HG1 . 18839 1
805 . 1 1 75 75 VAL HG21 H 1 0.95 0.02 . 1 . . . . 72 VAL HG2 . 18839 1
806 . 1 1 75 75 VAL HG22 H 1 0.95 0.02 . 1 . . . . 72 VAL HG2 . 18839 1
807 . 1 1 75 75 VAL HG23 H 1 0.95 0.02 . 1 . . . . 72 VAL HG2 . 18839 1
808 . 1 1 75 75 VAL C C 13 173.79 0.05 . 1 . . . . 72 VAL C . 18839 1
809 . 1 1 75 75 VAL CA C 13 58.01 0.05 . 1 . . . . 72 VAL CA . 18839 1
810 . 1 1 75 75 VAL CB C 13 34.74 0.05 . 1 . . . . 72 VAL CB . 18839 1
811 . 1 1 75 75 VAL CG1 C 13 20.51 0.05 . 1 . . . . 72 VAL CG1 . 18839 1
812 . 1 1 75 75 VAL CG2 C 13 21.89 0.05 . 1 . . . . 72 VAL CG2 . 18839 1
813 . 1 1 75 75 VAL N N 15 120.8 0.1 . 1 . . . . 72 VAL N . 18839 1
814 . 1 1 76 76 LYS H H 1 9.18 0.02 . 1 . . . . 73 LYS H . 18839 1
815 . 1 1 76 76 LYS HA H 1 5.13 0.02 . 1 . . . . 73 LYS HA . 18839 1
816 . 1 1 76 76 LYS HB2 H 1 1.80 0.02 . 1 . . . . 73 LYS HB2 . 18839 1
817 . 1 1 76 76 LYS HB3 H 1 1.85 0.02 . 1 . . . . 73 LYS HB3 . 18839 1
818 . 1 1 76 76 LYS HG2 H 1 1.41 0.02 . 1 . . . . 73 LYS HG2 . 18839 1
819 . 1 1 76 76 LYS HG3 H 1 1.57 0.02 . 1 . . . . 73 LYS HG3 . 18839 1
820 . 1 1 76 76 LYS HD2 H 1 1.73 0.02 . 1 . . . . 73 LYS HD2 . 18839 1
821 . 1 1 76 76 LYS HD3 H 1 1.79 0.02 . 1 . . . . 73 LYS HD3 . 18839 1
822 . 1 1 76 76 LYS HE2 H 1 3.02 0.02 . 2 . . . . 73 LYS HE2 . 18839 1
823 . 1 1 76 76 LYS HE3 H 1 3.02 0.02 . 2 . . . . 73 LYS HE3 . 18839 1
824 . 1 1 76 76 LYS C C 13 177.09 0.05 . 1 . . . . 73 LYS C . 18839 1
825 . 1 1 76 76 LYS CA C 13 54.96 0.05 . 1 . . . . 73 LYS CA . 18839 1
826 . 1 1 76 76 LYS CB C 13 34.74 0.05 . 1 . . . . 73 LYS CB . 18839 1
827 . 1 1 76 76 LYS CG C 13 24.77 0.05 . 1 . . . . 73 LYS CG . 18839 1
828 . 1 1 76 76 LYS CD C 13 29.47 0.05 . 1 . . . . 73 LYS CD . 18839 1
829 . 1 1 76 76 LYS CE C 13 41.80 0.05 . 1 . . . . 73 LYS CE . 18839 1
830 . 1 1 76 76 LYS N N 15 120.9 0.1 . 1 . . . . 73 LYS N . 18839 1
831 . 1 1 77 77 GLU H H 1 8.91 0.02 . 1 . . . . 74 GLU H . 18839 1
832 . 1 1 77 77 GLU HA H 1 4.62 0.02 . 1 . . . . 74 GLU HA . 18839 1
833 . 1 1 77 77 GLU HB2 H 1 2.08 0.02 . 1 . . . . 74 GLU HB2 . 18839 1
834 . 1 1 77 77 GLU HB3 H 1 2.26 0.02 . 2 . . . . 74 GLU HB3 . 18839 1
835 . 1 1 77 77 GLU HG2 H 1 2.26 0.02 . 2 . . . . 74 GLU HG2 . 18839 1
836 . 1 1 77 77 GLU HG3 H 1 2.34 0.02 . 1 . . . . 74 GLU HG3 . 18839 1
837 . 1 1 77 77 GLU C C 13 177.55 0.05 . 1 . . . . 74 GLU C . 18839 1
838 . 1 1 77 77 GLU CA C 13 55.33 0.05 . 1 . . . . 74 GLU CA . 18839 1
839 . 1 1 77 77 GLU CB C 13 31.76 0.05 . 1 . . . . 74 GLU CB . 18839 1
840 . 1 1 77 77 GLU CG C 13 36.89 0.05 . 1 . . . . 74 GLU CG . 18839 1
841 . 1 1 77 77 GLU N N 15 124.9 0.1 . 1 . . . . 74 GLU N . 18839 1
842 . 1 1 78 78 ALA H H 1 9.17 0.02 . 1 . . . . 75 ALA H . 18839 1
843 . 1 1 78 78 ALA HA H 1 4.28 0.02 . 1 . . . . 75 ALA HA . 18839 1
844 . 1 1 78 78 ALA HB1 H 1 1.57 0.02 . 1 . . . . 75 ALA HB . 18839 1
845 . 1 1 78 78 ALA HB2 H 1 1.57 0.02 . 1 . . . . 75 ALA HB . 18839 1
846 . 1 1 78 78 ALA HB3 H 1 1.57 0.02 . 1 . . . . 75 ALA HB . 18839 1
847 . 1 1 78 78 ALA C C 13 179.79 0.05 . 1 . . . . 75 ALA C . 18839 1
848 . 1 1 78 78 ALA CA C 13 54.86 0.05 . 1 . . . . 75 ALA CA . 18839 1
849 . 1 1 78 78 ALA CB C 13 18.02 0.05 . 1 . . . . 75 ALA CB . 18839 1
850 . 1 1 78 78 ALA N N 15 126.3 0.1 . 1 . . . . 75 ALA N . 18839 1
851 . 1 1 79 79 GLY H H 1 8.66 0.02 . 1 . . . . 76 GLY H . 18839 1
852 . 1 1 79 79 GLY C C 13 175.30 0.05 . 1 . . . . 76 GLY C . 18839 1
853 . 1 1 79 79 GLY CA C 13 45.53 0.05 . 1 . . . . 76 GLY CA . 18839 1
854 . 1 1 79 79 GLY N N 15 107.3 0.1 . 1 . . . . 76 GLY N . 18839 1
855 . 1 1 80 80 GLY H H 1 8.25 0.02 . 1 . . . . 77 GLY H . 18839 1
856 . 1 1 80 80 GLY HA2 H 1 3.78 0.02 . 1 . . . . 77 GLY HA2 . 18839 1
857 . 1 1 80 80 GLY HA3 H 1 4.47 0.02 . 1 . . . . 77 GLY HA3 . 18839 1
858 . 1 1 80 80 GLY C C 13 174.57 0.05 . 1 . . . . 77 GLY C . 18839 1
859 . 1 1 80 80 GLY CA C 13 45.15 0.05 . 1 . . . . 77 GLY CA . 18839 1
860 . 1 1 80 80 GLY N N 15 108.2 0.1 . 1 . . . . 77 GLY N . 18839 1
861 . 1 1 81 81 GLY H H 1 8.58 0.02 . 1 . . . . 78 GLY H . 18839 1
862 . 1 1 81 81 GLY HA2 H 1 3.91 0.02 . 1 . . . . 78 GLY HA2 . 18839 1
863 . 1 1 81 81 GLY HA3 H 1 4.20 0.02 . 1 . . . . 78 GLY HA3 . 18839 1
864 . 1 1 81 81 GLY C C 13 172.41 0.05 . 1 . . . . 78 GLY C . 18839 1
865 . 1 1 81 81 GLY CA C 13 44.97 0.05 . 1 . . . . 78 GLY CA . 18839 1
866 . 1 1 81 81 GLY N N 15 110.3 0.1 . 1 . . . . 78 GLY N . 18839 1
867 . 1 1 82 82 LYS H H 1 8.46 0.02 . 1 . . . . 79 LYS H . 18839 1
868 . 1 1 82 82 LYS HA H 1 5.48 0.02 . 1 . . . . 79 LYS HA . 18839 1
869 . 1 1 82 82 LYS HB2 H 1 1.67 0.02 . 1 . . . . 79 LYS HB2 . 18839 1
870 . 1 1 82 82 LYS HB3 H 1 1.87 0.02 . 1 . . . . 79 LYS HB3 . 18839 1
871 . 1 1 82 82 LYS HG2 H 1 1.47 0.02 . 1 . . . . 79 LYS HG2 . 18839 1
872 . 1 1 82 82 LYS HG3 H 1 1.60 0.02 . 1 . . . . 79 LYS HG3 . 18839 1
873 . 1 1 82 82 LYS HD2 H 1 1.68 0.02 . 2 . . . . 79 LYS HD2 . 18839 1
874 . 1 1 82 82 LYS HD3 H 1 1.68 0.02 . 2 . . . . 79 LYS HD3 . 18839 1
875 . 1 1 82 82 LYS HE2 H 1 3.04 0.02 . 2 . . . . 79 LYS HE2 . 18839 1
876 . 1 1 82 82 LYS HE3 H 1 3.04 0.02 . 2 . . . . 79 LYS HE3 . 18839 1
877 . 1 1 82 82 LYS C C 13 177.04 0.05 . 1 . . . . 79 LYS C . 18839 1
878 . 1 1 82 82 LYS CA C 13 54.88 0.05 . 1 . . . . 79 LYS CA . 18839 1
879 . 1 1 82 82 LYS CB C 13 34.45 0.05 . 1 . . . . 79 LYS CB . 18839 1
880 . 1 1 82 82 LYS CG C 13 25.21 0.05 . 1 . . . . 79 LYS CG . 18839 1
881 . 1 1 82 82 LYS CD C 13 28.86 0.05 . 1 . . . . 79 LYS CD . 18839 1
882 . 1 1 82 82 LYS CE C 13 42.03 0.05 . 1 . . . . 79 LYS CE . 18839 1
883 . 1 1 82 82 LYS N N 15 119.7 0.1 . 1 . . . . 79 LYS N . 18839 1
884 . 1 1 83 83 LYS H H 1 8.92 0.02 . 1 . . . . 80 LYS H . 18839 1
885 . 1 1 83 83 LYS HA H 1 4.82 0.02 . 1 . . . . 80 LYS HA . 18839 1
886 . 1 1 83 83 LYS HB2 H 1 1.79 0.02 . 1 . . . . 80 LYS HB2 . 18839 1
887 . 1 1 83 83 LYS HB3 H 1 1.94 0.02 . 1 . . . . 80 LYS HB3 . 18839 1
888 . 1 1 83 83 LYS HG2 H 1 1.40 0.02 . 1 . . . . 80 LYS HG2 . 18839 1
889 . 1 1 83 83 LYS HG3 H 1 1.58 0.02 . 1 . . . . 80 LYS HG3 . 18839 1
890 . 1 1 83 83 LYS HD2 H 1 1.79 0.02 . 1 . . . . 80 LYS HD2 . 18839 1
891 . 1 1 83 83 LYS HD3 H 1 1.86 0.02 . 1 . . . . 80 LYS HD3 . 18839 1
892 . 1 1 83 83 LYS HE2 H 1 2.98 0.02 . 2 . . . . 80 LYS HE2 . 18839 1
893 . 1 1 83 83 LYS HE3 H 1 2.98 0.02 . 2 . . . . 80 LYS HE3 . 18839 1
894 . 1 1 83 83 LYS C C 13 174.59 0.05 . 1 . . . . 80 LYS C . 18839 1
895 . 1 1 83 83 LYS CA C 13 54.59 0.05 . 1 . . . . 80 LYS CA . 18839 1
896 . 1 1 83 83 LYS CB C 13 38.20 0.05 . 1 . . . . 80 LYS CB . 18839 1
897 . 1 1 83 83 LYS CG C 13 24.82 0.05 . 1 . . . . 80 LYS CG . 18839 1
898 . 1 1 83 83 LYS CD C 13 28.57 0.05 . 1 . . . . 80 LYS CD . 18839 1
899 . 1 1 83 83 LYS CE C 13 41.81 0.05 . 1 . . . . 80 LYS CE . 18839 1
900 . 1 1 83 83 LYS N N 15 122.8 0.1 . 1 . . . . 80 LYS N . 18839 1
901 . 1 1 84 84 LEU H H 1 8.52 0.02 . 1 . . . . 81 LEU H . 18839 1
902 . 1 1 84 84 LEU HA H 1 5.57 0.02 . 1 . . . . 81 LEU HA . 18839 1
903 . 1 1 84 84 LEU HB2 H 1 1.14 0.02 . 1 . . . . 81 LEU HB2 . 18839 1
904 . 1 1 84 84 LEU HB3 H 1 1.74 0.02 . 1 . . . . 81 LEU HB3 . 18839 1
905 . 1 1 84 84 LEU HG H 1 1.65 0.02 . 1 . . . . 81 LEU HG . 18839 1
906 . 1 1 84 84 LEU HD11 H 1 0.92 0.02 . 1 . . . . 81 LEU HD1 . 18839 1
907 . 1 1 84 84 LEU HD12 H 1 0.92 0.02 . 1 . . . . 81 LEU HD1 . 18839 1
908 . 1 1 84 84 LEU HD13 H 1 0.92 0.02 . 1 . . . . 81 LEU HD1 . 18839 1
909 . 1 1 84 84 LEU HD21 H 1 0.89 0.02 . 1 . . . . 81 LEU HD2 . 18839 1
910 . 1 1 84 84 LEU HD22 H 1 0.89 0.02 . 1 . . . . 81 LEU HD2 . 18839 1
911 . 1 1 84 84 LEU HD23 H 1 0.89 0.02 . 1 . . . . 81 LEU HD2 . 18839 1
912 . 1 1 84 84 LEU C C 13 176.45 0.05 . 1 . . . . 81 LEU C . 18839 1
913 . 1 1 84 84 LEU CA C 13 53.51 0.05 . 1 . . . . 81 LEU CA . 18839 1
914 . 1 1 84 84 LEU CB C 13 44.16 0.05 . 1 . . . . 81 LEU CB . 18839 1
915 . 1 1 84 84 LEU CG C 13 27.00 0.05 . 1 . . . . 81 LEU CG . 18839 1
916 . 1 1 84 84 LEU CD1 C 13 25.39 0.05 . 1 . . . . 81 LEU CD1 . 18839 1
917 . 1 1 84 84 LEU CD2 C 13 23.96 0.05 . 1 . . . . 81 LEU CD2 . 18839 1
918 . 1 1 84 84 LEU N N 15 121.6 0.1 . 1 . . . . 81 LEU N . 18839 1
919 . 1 1 85 85 TYR H H 1 9.26 0.02 . 1 . . . . 82 TYR H . 18839 1
920 . 1 1 85 85 TYR HA H 1 5.00 0.02 . 1 . . . . 82 TYR HA . 18839 1
921 . 1 1 85 85 TYR HB2 H 1 1.52 0.02 . 1 . . . . 82 TYR HB2 . 18839 1
922 . 1 1 85 85 TYR HB3 H 1 2.09 0.02 . 1 . . . . 82 TYR HB3 . 18839 1
923 . 1 1 85 85 TYR HD1 H 1 6.49 0.02 . 3 . . . . 82 TYR HD1 . 18839 1
924 . 1 1 85 85 TYR HD2 H 1 6.49 0.02 . 3 . . . . 82 TYR HD2 . 18839 1
925 . 1 1 85 85 TYR HE1 H 1 6.70 0.02 . 3 . . . . 82 TYR HE1 . 18839 1
926 . 1 1 85 85 TYR HE2 H 1 6.70 0.02 . 3 . . . . 82 TYR HE2 . 18839 1
927 . 1 1 85 85 TYR C C 13 174.37 0.05 . 1 . . . . 82 TYR C . 18839 1
928 . 1 1 85 85 TYR CA C 13 56.33 0.05 . 1 . . . . 82 TYR CA . 18839 1
929 . 1 1 85 85 TYR CB C 13 43.20 0.05 . 1 . . . . 82 TYR CB . 18839 1
930 . 1 1 85 85 TYR CD1 C 13 133.69 0.05 . 3 . . . . 82 TYR CD1 . 18839 1
931 . 1 1 85 85 TYR CD2 C 13 133.69 0.05 . 3 . . . . 82 TYR CD2 . 18839 1
932 . 1 1 85 85 TYR CE1 C 13 117.40 0.05 . 3 . . . . 82 TYR CE1 . 18839 1
933 . 1 1 85 85 TYR CE2 C 13 117.40 0.05 . 3 . . . . 82 TYR CE2 . 18839 1
934 . 1 1 85 85 TYR N N 15 121.5 0.1 . 1 . . . . 82 TYR N . 18839 1
935 . 1 1 86 86 GLU H H 1 9.43 0.02 . 1 . . . . 83 GLU H . 18839 1
936 . 1 1 86 86 GLU HA H 1 5.19 0.02 . 1 . . . . 83 GLU HA . 18839 1
937 . 1 1 86 86 GLU HB2 H 1 2.31 0.02 . 2 . . . . 83 GLU HB2 . 18839 1
938 . 1 1 86 86 GLU HB3 H 1 2.31 0.02 . 2 . . . . 83 GLU HB3 . 18839 1
939 . 1 1 86 86 GLU HG2 H 1 1.84 0.02 . 1 . . . . 83 GLU HG2 . 18839 1
940 . 1 1 86 86 GLU HG3 H 1 2.48 0.02 . 1 . . . . 83 GLU HG3 . 18839 1
941 . 1 1 86 86 GLU C C 13 175.82 0.05 . 1 . . . . 83 GLU C . 18839 1
942 . 1 1 86 86 GLU CA C 13 54.41 0.05 . 1 . . . . 83 GLU CA . 18839 1
943 . 1 1 86 86 GLU CB C 13 31.72 0.05 . 1 . . . . 83 GLU CB . 18839 1
944 . 1 1 86 86 GLU CG C 13 35.30 0.05 . 1 . . . . 83 GLU CG . 18839 1
945 . 1 1 86 86 GLU N N 15 120.4 0.1 . 1 . . . . 83 GLU N . 18839 1
946 . 1 1 87 87 ALA H H 1 9.72 0.02 . 1 . . . . 84 ALA H . 18839 1
947 . 1 1 87 87 ALA HA H 1 5.58 0.02 . 1 . . . . 84 ALA HA . 18839 1
948 . 1 1 87 87 ALA HB1 H 1 1.44 0.02 . 1 . . . . 84 ALA HB . 18839 1
949 . 1 1 87 87 ALA HB2 H 1 1.44 0.02 . 1 . . . . 84 ALA HB . 18839 1
950 . 1 1 87 87 ALA HB3 H 1 1.44 0.02 . 1 . . . . 84 ALA HB . 18839 1
951 . 1 1 87 87 ALA C C 13 175.99 0.05 . 1 . . . . 84 ALA C . 18839 1
952 . 1 1 87 87 ALA CA C 13 49.53 0.05 . 1 . . . . 84 ALA CA . 18839 1
953 . 1 1 87 87 ALA CB C 13 23.67 0.05 . 1 . . . . 84 ALA CB . 18839 1
954 . 1 1 87 87 ALA N N 15 129.7 0.1 . 1 . . . . 84 ALA N . 18839 1
955 . 1 1 88 88 LYS H H 1 8.55 0.02 . 1 . . . . 85 LYS H . 18839 1
956 . 1 1 88 88 LYS HA H 1 5.64 0.02 . 1 . . . . 85 LYS HA . 18839 1
957 . 1 1 88 88 LYS HB2 H 1 1.77 0.02 . 2 . . . . 85 LYS HB2 . 18839 1
958 . 1 1 88 88 LYS HB3 H 1 1.77 0.02 . 2 . . . . 85 LYS HB3 . 18839 1
959 . 1 1 88 88 LYS HG2 H 1 1.26 0.02 . 2 . . . . 85 LYS HG2 . 18839 1
960 . 1 1 88 88 LYS HG3 H 1 1.26 0.02 . 2 . . . . 85 LYS HG3 . 18839 1
961 . 1 1 88 88 LYS HD2 H 1 1.52 0.02 . 2 . . . . 85 LYS HD2 . 18839 1
962 . 1 1 88 88 LYS HD3 H 1 1.52 0.02 . 2 . . . . 85 LYS HD3 . 18839 1
963 . 1 1 88 88 LYS HE2 H 1 2.80 0.02 . 2 . . . . 85 LYS HE2 . 18839 1
964 . 1 1 88 88 LYS HE3 H 1 2.80 0.02 . 2 . . . . 85 LYS HE3 . 18839 1
965 . 1 1 88 88 LYS C C 13 176.10 0.05 . 1 . . . . 85 LYS C . 18839 1
966 . 1 1 88 88 LYS CA C 13 55.26 0.05 . 1 . . . . 85 LYS CA . 18839 1
967 . 1 1 88 88 LYS CB C 13 35.16 0.05 . 1 . . . . 85 LYS CB . 18839 1
968 . 1 1 88 88 LYS CG C 13 25.18 0.05 . 1 . . . . 85 LYS CG . 18839 1
969 . 1 1 88 88 LYS CD C 13 29.42 0.05 . 1 . . . . 85 LYS CD . 18839 1
970 . 1 1 88 88 LYS CE C 13 41.58 0.05 . 1 . . . . 85 LYS CE . 18839 1
971 . 1 1 88 88 LYS N N 15 121.2 0.1 . 1 . . . . 85 LYS N . 18839 1
972 . 1 1 89 89 VAL H H 1 9.21 0.02 . 1 . . . . 86 VAL H . 18839 1
973 . 1 1 89 89 VAL HA H 1 5.00 0.02 . 1 . . . . 86 VAL HA . 18839 1
974 . 1 1 89 89 VAL HB H 1 2.22 0.02 . 1 . . . . 86 VAL HB . 18839 1
975 . 1 1 89 89 VAL HG11 H 1 1.36 0.02 . 1 . . . . 86 VAL HG1 . 18839 1
976 . 1 1 89 89 VAL HG12 H 1 1.36 0.02 . 1 . . . . 86 VAL HG1 . 18839 1
977 . 1 1 89 89 VAL HG13 H 1 1.36 0.02 . 1 . . . . 86 VAL HG1 . 18839 1
978 . 1 1 89 89 VAL HG21 H 1 1.12 0.02 . 1 . . . . 86 VAL HG2 . 18839 1
979 . 1 1 89 89 VAL HG22 H 1 1.12 0.02 . 1 . . . . 86 VAL HG2 . 18839 1
980 . 1 1 89 89 VAL HG23 H 1 1.12 0.02 . 1 . . . . 86 VAL HG2 . 18839 1
981 . 1 1 89 89 VAL C C 13 173.16 0.05 . 1 . . . . 86 VAL C . 18839 1
982 . 1 1 89 89 VAL CA C 13 61.14 0.05 . 1 . . . . 86 VAL CA . 18839 1
983 . 1 1 89 89 VAL CB C 13 36.45 0.05 . 1 . . . . 86 VAL CB . 18839 1
984 . 1 1 89 89 VAL CG1 C 13 22.61 0.05 . 1 . . . . 86 VAL CG1 . 18839 1
985 . 1 1 89 89 VAL CG2 C 13 21.52 0.05 . 1 . . . . 86 VAL CG2 . 18839 1
986 . 1 1 89 89 VAL N N 15 125.1 0.1 . 1 . . . . 86 VAL N . 18839 1
987 . 1 1 90 90 TRP H H 1 9.34 0.02 . 1 . . . . 87 TRP H . 18839 1
988 . 1 1 90 90 TRP HA H 1 5.01 0.02 . 1 . . . . 87 TRP HA . 18839 1
989 . 1 1 90 90 TRP HB2 H 1 3.15 0.02 . 1 . . . . 87 TRP HB2 . 18839 1
990 . 1 1 90 90 TRP HB3 H 1 3.48 0.02 . 1 . . . . 87 TRP HB3 . 18839 1
991 . 1 1 90 90 TRP HD1 H 1 7.28 0.02 . 1 . . . . 87 TRP HD1 . 18839 1
992 . 1 1 90 90 TRP HE1 H 1 10.53 0.02 . 1 . . . . 87 TRP HE1 . 18839 1
993 . 1 1 90 90 TRP HE3 H 1 7.73 0.02 . 1 . . . . 87 TRP HE3 . 18839 1
994 . 1 1 90 90 TRP HZ2 H 1 7.61 0.02 . 1 . . . . 87 TRP HZ2 . 18839 1
995 . 1 1 90 90 TRP HZ3 H 1 7.01 0.02 . 1 . . . . 87 TRP HZ3 . 18839 1
996 . 1 1 90 90 TRP HH2 H 1 7.11 0.02 . 1 . . . . 87 TRP HH2 . 18839 1
997 . 1 1 90 90 TRP C C 13 174.14 0.05 . 1 . . . . 87 TRP C . 18839 1
998 . 1 1 90 90 TRP CA C 13 54.16 0.05 . 1 . . . . 87 TRP CA . 18839 1
999 . 1 1 90 90 TRP CB C 13 32.52 0.05 . 1 . . . . 87 TRP CB . 18839 1
1000 . 1 1 90 90 TRP N N 15 131.2 0.1 . 1 . . . . 87 TRP N . 18839 1
1001 . 1 1 90 90 TRP NE1 N 15 128.7 0.1 . 1 . . . . 87 TRP NE1 . 18839 1
1002 . 1 1 91 91 GLU H H 1 9.73 0.02 . 1 . . . . 88 GLU H . 18839 1
1003 . 1 1 91 91 GLU HA H 1 5.36 0.02 . 1 . . . . 88 GLU HA . 18839 1
1004 . 1 1 91 91 GLU C C 13 175.13 0.05 . 1 . . . . 88 GLU C . 18839 1
1005 . 1 1 91 91 GLU CA C 13 54.51 0.05 . 1 . . . . 88 GLU CA . 18839 1
1006 . 1 1 91 91 GLU CB C 13 32.95 0.05 . 1 . . . . 88 GLU CB . 18839 1
1007 . 1 1 91 91 GLU N N 15 128.8 0.1 . 1 . . . . 88 GLU N . 18839 1
1008 . 1 1 92 92 LYS H H 1 8.02 0.02 . 1 . . . . 89 LYS H . 18839 1
1009 . 1 1 92 92 LYS HG2 H 1 1.01 0.02 . 1 . . . . 89 LYS HG2 . 18839 1
1010 . 1 1 92 92 LYS HG3 H 1 1.25 0.02 . 1 . . . . 89 LYS HG3 . 18839 1
1011 . 1 1 92 92 LYS HD2 H 1 1.53 0.02 . 2 . . . . 89 LYS HD2 . 18839 1
1012 . 1 1 92 92 LYS HD3 H 1 1.53 0.02 . 2 . . . . 89 LYS HD3 . 18839 1
1013 . 1 1 92 92 LYS HE2 H 1 2.80 0.02 . 2 . . . . 89 LYS HE2 . 18839 1
1014 . 1 1 92 92 LYS HE3 H 1 2.80 0.02 . 2 . . . . 89 LYS HE3 . 18839 1
1015 . 1 1 92 92 LYS CA C 13 54.95 0.05 . 1 . . . . 89 LYS CA . 18839 1
1016 . 1 1 92 92 LYS CG C 13 25.45 0.05 . 1 . . . . 89 LYS CG . 18839 1
1017 . 1 1 92 92 LYS CD C 13 29.29 0.05 . 1 . . . . 89 LYS CD . 18839 1
1018 . 1 1 92 92 LYS CE C 13 41.71 0.05 . 1 . . . . 89 LYS CE . 18839 1
1019 . 1 1 92 92 LYS N N 15 124.1 0.1 . 1 . . . . 89 LYS N . 18839 1
1020 . 1 1 93 93 VAL H H 1 9.38 0.02 . 1 . . . . 90 VAL H . 18839 1
1021 . 1 1 93 93 VAL HA H 1 3.88 0.02 . 1 . . . . 90 VAL HA . 18839 1
1022 . 1 1 93 93 VAL HB H 1 2.07 0.02 . 1 . . . . 90 VAL HB . 18839 1
1023 . 1 1 93 93 VAL HG11 H 1 1.03 0.02 . 1 . . . . 90 VAL HG1 . 18839 1
1024 . 1 1 93 93 VAL HG12 H 1 1.03 0.02 . 1 . . . . 90 VAL HG1 . 18839 1
1025 . 1 1 93 93 VAL HG13 H 1 1.03 0.02 . 1 . . . . 90 VAL HG1 . 18839 1
1026 . 1 1 93 93 VAL HG21 H 1 0.92 0.02 . 1 . . . . 90 VAL HG2 . 18839 1
1027 . 1 1 93 93 VAL HG22 H 1 0.92 0.02 . 1 . . . . 90 VAL HG2 . 18839 1
1028 . 1 1 93 93 VAL HG23 H 1 0.92 0.02 . 1 . . . . 90 VAL HG2 . 18839 1
1029 . 1 1 93 93 VAL C C 13 178.67 0.05 . 1 . . . . 90 VAL C . 18839 1
1030 . 1 1 93 93 VAL CA C 13 65.99 0.05 . 1 . . . . 90 VAL CA . 18839 1
1031 . 1 1 93 93 VAL CB C 13 31.76 0.05 . 1 . . . . 90 VAL CB . 18839 1
1032 . 1 1 93 93 VAL CG1 C 13 21.35 0.05 . 1 . . . . 90 VAL CG1 . 18839 1
1033 . 1 1 93 93 VAL CG2 C 13 20.67 0.05 . 1 . . . . 90 VAL CG2 . 18839 1
1034 . 1 1 93 93 VAL N N 15 126.0 0.1 . 1 . . . . 90 VAL N . 18839 1
1035 . 1 1 94 94 TRP H H 1 7.38 0.02 . 1 . . . . 91 TRP H . 18839 1
1036 . 1 1 94 94 TRP HA H 1 4.73 0.02 . 1 . . . . 91 TRP HA . 18839 1
1037 . 1 1 94 94 TRP HB2 H 1 3.48 0.02 . 2 . . . . 91 TRP HB2 . 18839 1
1038 . 1 1 94 94 TRP HB3 H 1 3.48 0.02 . 2 . . . . 91 TRP HB3 . 18839 1
1039 . 1 1 94 94 TRP HD1 H 1 7.30 0.02 . 1 . . . . 91 TRP HD1 . 18839 1
1040 . 1 1 94 94 TRP HE1 H 1 10.45 0.02 . 1 . . . . 91 TRP HE1 . 18839 1
1041 . 1 1 94 94 TRP HE3 H 1 7.75 0.02 . 1 . . . . 91 TRP HE3 . 18839 1
1042 . 1 1 94 94 TRP HZ2 H 1 7.59 0.02 . 1 . . . . 91 TRP HZ2 . 18839 1
1043 . 1 1 94 94 TRP HZ3 H 1 7.25 0.02 . 1 . . . . 91 TRP HZ3 . 18839 1
1044 . 1 1 94 94 TRP HH2 H 1 6.98 0.02 . 1 . . . . 91 TRP HH2 . 18839 1
1045 . 1 1 94 94 TRP C C 13 175.82 0.05 . 1 . . . . 91 TRP C . 18839 1
1046 . 1 1 94 94 TRP CA C 13 59.76 0.05 . 1 . . . . 91 TRP CA . 18839 1
1047 . 1 1 94 94 TRP CB C 13 27.62 0.05 . 1 . . . . 91 TRP CB . 18839 1
1048 . 1 1 94 94 TRP N N 15 118.0 0.1 . 1 . . . . 91 TRP N . 18839 1
1049 . 1 1 94 94 TRP NE1 N 15 131.9 0.1 . 1 . . . . 91 TRP NE1 . 18839 1
1050 . 1 1 95 95 GLU H H 1 6.63 0.02 . 1 . . . . 92 GLU H . 18839 1
1051 . 1 1 95 95 GLU HA H 1 5.37 0.02 . 1 . . . . 92 GLU HA . 18839 1
1052 . 1 1 95 95 GLU HB2 H 1 1.89 0.02 . 1 . . . . 92 GLU HB2 . 18839 1
1053 . 1 1 95 95 GLU HB3 H 1 1.99 0.02 . 1 . . . . 92 GLU HB3 . 18839 1
1054 . 1 1 95 95 GLU HG2 H 1 2.17 0.02 . 1 . . . . 92 GLU HG2 . 18839 1
1055 . 1 1 95 95 GLU HG3 H 1 2.21 0.02 . 1 . . . . 92 GLU HG3 . 18839 1
1056 . 1 1 95 95 GLU C C 13 175.47 0.05 . 1 . . . . 92 GLU C . 18839 1
1057 . 1 1 95 95 GLU CA C 13 54.72 0.05 . 1 . . . . 92 GLU CA . 18839 1
1058 . 1 1 95 95 GLU CB C 13 31.03 0.05 . 1 . . . . 92 GLU CB . 18839 1
1059 . 1 1 95 95 GLU CG C 13 36.80 0.05 . 1 . . . . 92 GLU CG . 18839 1
1060 . 1 1 95 95 GLU N N 15 118.4 0.1 . 1 . . . . 92 GLU N . 18839 1
1061 . 1 1 96 96 ASN H H 1 7.99 0.02 . 1 . . . . 93 ASN H . 18839 1
1062 . 1 1 96 96 ASN HA H 1 4.35 0.02 . 1 . . . . 93 ASN HA . 18839 1
1063 . 1 1 96 96 ASN HB2 H 1 2.77 0.02 . 1 . . . . 93 ASN HB2 . 18839 1
1064 . 1 1 96 96 ASN HB3 H 1 3.12 0.02 . 1 . . . . 93 ASN HB3 . 18839 1
1065 . 1 1 96 96 ASN HD21 H 1 7.67 0.02 . 1 . . . . 93 ASN HD21 . 18839 1
1066 . 1 1 96 96 ASN HD22 H 1 6.94 0.02 . 1 . . . . 93 ASN HD22 . 18839 1
1067 . 1 1 96 96 ASN C C 13 173.53 0.05 . 1 . . . . 93 ASN C . 18839 1
1068 . 1 1 96 96 ASN CA C 13 54.22 0.05 . 1 . . . . 93 ASN CA . 18839 1
1069 . 1 1 96 96 ASN CB C 13 37.24 0.05 . 1 . . . . 93 ASN CB . 18839 1
1070 . 1 1 96 96 ASN N N 15 117.4 0.1 . 1 . . . . 93 ASN N . 18839 1
1071 . 1 1 96 96 ASN ND2 N 15 111.5 0.1 . 1 . . . . 93 ASN ND2 . 18839 1
1072 . 1 1 97 97 PHE H H 1 7.18 0.02 . 1 . . . . 94 PHE H . 18839 1
1073 . 1 1 97 97 PHE HA H 1 4.80 0.02 . 1 . . . . 94 PHE HA . 18839 1
1074 . 1 1 97 97 PHE HB2 H 1 2.60 0.02 . 1 . . . . 94 PHE HB2 . 18839 1
1075 . 1 1 97 97 PHE HB3 H 1 2.98 0.02 . 1 . . . . 94 PHE HB3 . 18839 1
1076 . 1 1 97 97 PHE HD1 H 1 6.99 0.02 . 3 . . . . 94 PHE HD1 . 18839 1
1077 . 1 1 97 97 PHE HD2 H 1 6.99 0.02 . 3 . . . . 94 PHE HD2 . 18839 1
1078 . 1 1 97 97 PHE HE1 H 1 7.18 0.02 . 3 . . . . 94 PHE HE1 . 18839 1
1079 . 1 1 97 97 PHE HE2 H 1 7.18 0.02 . 3 . . . . 94 PHE HE2 . 18839 1
1080 . 1 1 97 97 PHE HZ H 1 7.26 0.02 . 1 . . . . 94 PHE HZ . 18839 1
1081 . 1 1 97 97 PHE C C 13 174.74 0.05 . 1 . . . . 94 PHE C . 18839 1
1082 . 1 1 97 97 PHE CA C 13 56.63 0.05 . 1 . . . . 94 PHE CA . 18839 1
1083 . 1 1 97 97 PHE CB C 13 42.47 0.05 . 1 . . . . 94 PHE CB . 18839 1
1084 . 1 1 97 97 PHE CD1 C 13 131.64 0.05 . 3 . . . . 94 PHE CD1 . 18839 1
1085 . 1 1 97 97 PHE CD2 C 13 131.64 0.05 . 3 . . . . 94 PHE CD2 . 18839 1
1086 . 1 1 97 97 PHE CE1 C 13 131.50 0.05 . 3 . . . . 94 PHE CE1 . 18839 1
1087 . 1 1 97 97 PHE CE2 C 13 131.50 0.05 . 3 . . . . 94 PHE CE2 . 18839 1
1088 . 1 1 97 97 PHE N N 15 117.5 0.1 . 1 . . . . 94 PHE N . 18839 1
1089 . 1 1 98 98 LYS H H 1 7.92 0.02 . 1 . . . . 95 LYS H . 18839 1
1090 . 1 1 98 98 LYS HA H 1 5.00 0.02 . 1 . . . . 95 LYS HA . 18839 1
1091 . 1 1 98 98 LYS HB2 H 1 1.09 0.02 . 1 . . . . 95 LYS HB2 . 18839 1
1092 . 1 1 98 98 LYS HB3 H 1 1.39 0.02 . 1 . . . . 95 LYS HB3 . 18839 1
1093 . 1 1 98 98 LYS HG2 H 1 0.73 0.02 . 1 . . . . 95 LYS HG2 . 18839 1
1094 . 1 1 98 98 LYS HG3 H 1 0.94 0.02 . 1 . . . . 95 LYS HG3 . 18839 1
1095 . 1 1 98 98 LYS HD2 H 1 0.58 0.02 . 1 . . . . 95 LYS HD2 . 18839 1
1096 . 1 1 98 98 LYS HD3 H 1 1.00 0.02 . 1 . . . . 95 LYS HD3 . 18839 1
1097 . 1 1 98 98 LYS HE2 H 1 2.18 0.02 . 1 . . . . 95 LYS HE2 . 18839 1
1098 . 1 1 98 98 LYS HE3 H 1 2.35 0.02 . 1 . . . . 95 LYS HE3 . 18839 1
1099 . 1 1 98 98 LYS C C 13 174.32 0.05 . 1 . . . . 95 LYS C . 18839 1
1100 . 1 1 98 98 LYS CA C 13 55.06 0.05 . 1 . . . . 95 LYS CA . 18839 1
1101 . 1 1 98 98 LYS CB C 13 34.93 0.05 . 1 . . . . 95 LYS CB . 18839 1
1102 . 1 1 98 98 LYS CG C 13 23.26 0.05 . 1 . . . . 95 LYS CG . 18839 1
1103 . 1 1 98 98 LYS CD C 13 29.20 0.05 . 1 . . . . 95 LYS CD . 18839 1
1104 . 1 1 98 98 LYS CE C 13 41.07 0.05 . 1 . . . . 95 LYS CE . 18839 1
1105 . 1 1 98 98 LYS N N 15 127.5 0.1 . 1 . . . . 95 LYS N . 18839 1
1106 . 1 1 99 99 GLN H H 1 8.84 0.02 . 1 . . . . 96 GLN H . 18839 1
1107 . 1 1 99 99 GLN HA H 1 4.79 0.02 . 1 . . . . 96 GLN HA . 18839 1
1108 . 1 1 99 99 GLN HB2 H 1 1.68 0.02 . 1 . . . . 96 GLN HB2 . 18839 1
1109 . 1 1 99 99 GLN HB3 H 1 1.89 0.02 . 1 . . . . 96 GLN HB3 . 18839 1
1110 . 1 1 99 99 GLN HG2 H 1 2.35 0.02 . 2 . . . . 96 GLN HG2 . 18839 1
1111 . 1 1 99 99 GLN HG3 H 1 2.35 0.02 . 2 . . . . 96 GLN HG3 . 18839 1
1112 . 1 1 99 99 GLN HE21 H 1 7.79 0.02 . 1 . . . . 96 GLN HE21 . 18839 1
1113 . 1 1 99 99 GLN HE22 H 1 7.07 0.02 . 1 . . . . 96 GLN HE22 . 18839 1
1114 . 1 1 99 99 GLN C C 13 175.57 0.05 . 1 . . . . 96 GLN C . 18839 1
1115 . 1 1 99 99 GLN CA C 13 54.93 0.05 . 1 . . . . 96 GLN CA . 18839 1
1116 . 1 1 99 99 GLN CB C 13 34.81 0.05 . 1 . . . . 96 GLN CB . 18839 1
1117 . 1 1 99 99 GLN CG C 13 36.39 0.05 . 1 . . . . 96 GLN CG . 18839 1
1118 . 1 1 99 99 GLN N N 15 120.3 0.1 . 1 . . . . 96 GLN N . 18839 1
1119 . 1 1 99 99 GLN NE2 N 15 111.8 0.1 . 1 . . . . 96 GLN NE2 . 18839 1
1120 . 1 1 100 100 LEU H H 1 9.87 0.02 . 1 . . . . 97 LEU H . 18839 1
1121 . 1 1 100 100 LEU HA H 1 4.78 0.02 . 1 . . . . 97 LEU HA . 18839 1
1122 . 1 1 100 100 LEU HB2 H 1 1.23 0.02 . 1 . . . . 97 LEU HB2 . 18839 1
1123 . 1 1 100 100 LEU HB3 H 1 2.21 0.02 . 1 . . . . 97 LEU HB3 . 18839 1
1124 . 1 1 100 100 LEU HG H 1 1.69 0.02 . 1 . . . . 97 LEU HG . 18839 1
1125 . 1 1 100 100 LEU HD11 H 1 1.40 0.02 . 1 . . . . 97 LEU HD1 . 18839 1
1126 . 1 1 100 100 LEU HD12 H 1 1.40 0.02 . 1 . . . . 97 LEU HD1 . 18839 1
1127 . 1 1 100 100 LEU HD13 H 1 1.40 0.02 . 1 . . . . 97 LEU HD1 . 18839 1
1128 . 1 1 100 100 LEU HD21 H 1 1.11 0.02 . 1 . . . . 97 LEU HD2 . 18839 1
1129 . 1 1 100 100 LEU HD22 H 1 1.11 0.02 . 1 . . . . 97 LEU HD2 . 18839 1
1130 . 1 1 100 100 LEU HD23 H 1 1.11 0.02 . 1 . . . . 97 LEU HD2 . 18839 1
1131 . 1 1 100 100 LEU C C 13 175.67 0.05 . 1 . . . . 97 LEU C . 18839 1
1132 . 1 1 100 100 LEU CA C 13 56.15 0.05 . 1 . . . . 97 LEU CA . 18839 1
1133 . 1 1 100 100 LEU CB C 13 43.23 0.05 . 1 . . . . 97 LEU CB . 18839 1
1134 . 1 1 100 100 LEU CG C 13 26.83 0.05 . 1 . . . . 97 LEU CG . 18839 1
1135 . 1 1 100 100 LEU CD1 C 13 24.41 0.05 . 1 . . . . 97 LEU CD1 . 18839 1
1136 . 1 1 100 100 LEU CD2 C 13 26.21 0.05 . 1 . . . . 97 LEU CD2 . 18839 1
1137 . 1 1 100 100 LEU N N 15 131.0 0.1 . 1 . . . . 97 LEU N . 18839 1
1138 . 1 1 101 101 GLN H H 1 9.60 0.02 . 1 . . . . 98 GLN H . 18839 1
1139 . 1 1 101 101 GLN HA H 1 4.71 0.02 . 1 . . . . 98 GLN HA . 18839 1
1140 . 1 1 101 101 GLN HB2 H 1 2.00 0.02 . 1 . . . . 98 GLN HB2 . 18839 1
1141 . 1 1 101 101 GLN HB3 H 1 2.33 0.02 . 1 . . . . 98 GLN HB3 . 18839 1
1142 . 1 1 101 101 GLN HG2 H 1 2.48 0.02 . 2 . . . . 98 GLN HG2 . 18839 1
1143 . 1 1 101 101 GLN HG3 H 1 2.48 0.02 . 2 . . . . 98 GLN HG3 . 18839 1
1144 . 1 1 101 101 GLN HE21 H 1 7.26 0.02 . 1 . . . . 98 GLN HE21 . 18839 1
1145 . 1 1 101 101 GLN HE22 H 1 7.19 0.02 . 1 . . . . 98 GLN HE22 . 18839 1
1146 . 1 1 101 101 GLN C C 13 175.98 0.05 . 1 . . . . 98 GLN C . 18839 1
1147 . 1 1 101 101 GLN CA C 13 56.58 0.05 . 1 . . . . 98 GLN CA . 18839 1
1148 . 1 1 101 101 GLN CB C 13 30.94 0.05 . 1 . . . . 98 GLN CB . 18839 1
1149 . 1 1 101 101 GLN CG C 13 34.82 0.05 . 1 . . . . 98 GLN CG . 18839 1
1150 . 1 1 101 101 GLN N N 15 127.7 0.1 . 1 . . . . 98 GLN N . 18839 1
1151 . 1 1 101 101 GLN NE2 N 15 111.8 0.1 . 1 . . . . 98 GLN NE2 . 18839 1
1152 . 1 1 102 102 SER H H 1 7.62 0.02 . 1 . . . . 99 SER H . 18839 1
1153 . 1 1 102 102 SER HB2 H 1 3.91 0.02 . 1 . . . . 99 SER HB2 . 18839 1
1154 . 1 1 102 102 SER HB3 H 1 3.98 0.02 . 1 . . . . 99 SER HB3 . 18839 1
1155 . 1 1 102 102 SER C C 13 173.01 0.05 . 1 . . . . 99 SER C . 18839 1
1156 . 1 1 102 102 SER CA C 13 58.31 0.05 . 1 . . . . 99 SER CA . 18839 1
1157 . 1 1 102 102 SER CB C 13 64.45 0.05 . 1 . . . . 99 SER CB . 18839 1
1158 . 1 1 102 102 SER N N 15 109.7 0.1 . 1 . . . . 99 SER N . 18839 1
1159 . 1 1 103 103 PHE H H 1 9.02 0.02 . 1 . . . . 100 PHE H . 18839 1
1160 . 1 1 103 103 PHE HA H 1 5.15 0.02 . 1 . . . . 100 PHE HA . 18839 1
1161 . 1 1 103 103 PHE HB2 H 1 2.80 0.02 . 1 . . . . 100 PHE HB2 . 18839 1
1162 . 1 1 103 103 PHE HB3 H 1 3.55 0.02 . 1 . . . . 100 PHE HB3 . 18839 1
1163 . 1 1 103 103 PHE HD1 H 1 6.50 0.02 . 3 . . . . 100 PHE HD1 . 18839 1
1164 . 1 1 103 103 PHE HD2 H 1 6.50 0.02 . 3 . . . . 100 PHE HD2 . 18839 1
1165 . 1 1 103 103 PHE HE1 H 1 6.12 0.02 . 3 . . . . 100 PHE HE1 . 18839 1
1166 . 1 1 103 103 PHE HE2 H 1 6.12 0.02 . 3 . . . . 100 PHE HE2 . 18839 1
1167 . 1 1 103 103 PHE HZ H 1 6.39 0.02 . 1 . . . . 100 PHE HZ . 18839 1
1168 . 1 1 103 103 PHE C C 13 174.05 0.05 . 1 . . . . 100 PHE C . 18839 1
1169 . 1 1 103 103 PHE CA C 13 59.20 0.05 . 1 . . . . 100 PHE CA . 18839 1
1170 . 1 1 103 103 PHE CB C 13 41.81 0.05 . 1 . . . . 100 PHE CB . 18839 1
1171 . 1 1 103 103 PHE CD1 C 13 131.21 0.05 . 3 . . . . 100 PHE CD1 . 18839 1
1172 . 1 1 103 103 PHE CD2 C 13 131.21 0.05 . 3 . . . . 100 PHE CD2 . 18839 1
1173 . 1 1 103 103 PHE CE1 C 13 130.56 0.05 . 3 . . . . 100 PHE CE1 . 18839 1
1174 . 1 1 103 103 PHE CE2 C 13 130.56 0.05 . 3 . . . . 100 PHE CE2 . 18839 1
1175 . 1 1 103 103 PHE N N 15 128.0 0.1 . 1 . . . . 100 PHE N . 18839 1
1176 . 1 1 104 104 GLN H H 1 8.73 0.02 . 1 . . . . 101 GLN H . 18839 1
1177 . 1 1 104 104 GLN HA H 1 5.33 0.02 . 1 . . . . 101 GLN HA . 18839 1
1178 . 1 1 104 104 GLN HB2 H 1 2.50 0.02 . 2 . . . . 101 GLN HB2 . 18839 1
1179 . 1 1 104 104 GLN HB3 H 1 2.50 0.02 . 2 . . . . 101 GLN HB3 . 18839 1
1180 . 1 1 104 104 GLN HG2 H 1 2.06 0.02 . 1 . . . . 101 GLN HG2 . 18839 1
1181 . 1 1 104 104 GLN HG3 H 1 2.29 0.02 . 1 . . . . 101 GLN HG3 . 18839 1
1182 . 1 1 104 104 GLN HE21 H 1 7.79 0.02 . 1 . . . . 101 GLN HE21 . 18839 1
1183 . 1 1 104 104 GLN HE22 H 1 7.01 0.02 . 1 . . . . 101 GLN HE22 . 18839 1
1184 . 1 1 104 104 GLN CA C 13 52.91 0.05 . 1 . . . . 101 GLN CA . 18839 1
1185 . 1 1 104 104 GLN CB C 13 33.04 0.05 . 1 . . . . 101 GLN CB . 18839 1
1186 . 1 1 104 104 GLN CG C 13 31.98 0.05 . 1 . . . . 101 GLN CG . 18839 1
1187 . 1 1 104 104 GLN N N 15 124.6 0.1 . 1 . . . . 101 GLN N . 18839 1
1188 . 1 1 104 104 GLN NE2 N 15 111.9 0.1 . 1 . . . . 101 GLN NE2 . 18839 1
1189 . 1 1 105 105 PRO HA H 1 4.51 0.02 . 1 . . . . 102 PRO HA . 18839 1
1190 . 1 1 105 105 PRO HB2 H 1 2.00 0.02 . 1 . . . . 102 PRO HB2 . 18839 1
1191 . 1 1 105 105 PRO HB3 H 1 2.43 0.02 . 1 . . . . 102 PRO HB3 . 18839 1
1192 . 1 1 105 105 PRO HG2 H 1 2.10 0.02 . 1 . . . . 102 PRO HG2 . 18839 1
1193 . 1 1 105 105 PRO HG3 H 1 2.12 0.02 . 1 . . . . 102 PRO HG3 . 18839 1
1194 . 1 1 105 105 PRO HD2 H 1 3.59 0.02 . 1 . . . . 102 PRO HD2 . 18839 1
1195 . 1 1 105 105 PRO HD3 H 1 3.87 0.02 . 1 . . . . 102 PRO HD3 . 18839 1
1196 . 1 1 105 105 PRO C C 13 176.98 0.05 . 1 . . . . 102 PRO C . 18839 1
1197 . 1 1 105 105 PRO CA C 13 63.10 0.05 . 1 . . . . 102 PRO CA . 18839 1
1198 . 1 1 105 105 PRO CB C 13 31.87 0.05 . 1 . . . . 102 PRO CB . 18839 1
1199 . 1 1 105 105 PRO CG C 13 27.71 0.05 . 1 . . . . 102 PRO CG . 18839 1
1200 . 1 1 105 105 PRO CD C 13 50.45 0.05 . 1 . . . . 102 PRO CD . 18839 1
1201 . 1 1 106 106 VAL H H 1 8.13 0.02 . 1 . . . . 103 VAL H . 18839 1
1202 . 1 1 106 106 VAL HA H 1 4.21 0.02 . 1 . . . . 103 VAL HA . 18839 1
1203 . 1 1 106 106 VAL HB H 1 2.00 0.02 . 1 . . . . 103 VAL HB . 18839 1
1204 . 1 1 106 106 VAL HG11 H 1 0.92 0.02 . 1 . . . . 103 VAL HG1 . 18839 1
1205 . 1 1 106 106 VAL HG12 H 1 0.92 0.02 . 1 . . . . 103 VAL HG1 . 18839 1
1206 . 1 1 106 106 VAL HG13 H 1 0.92 0.02 . 1 . . . . 103 VAL HG1 . 18839 1
1207 . 1 1 106 106 VAL HG21 H 1 0.85 0.02 . 1 . . . . 103 VAL HG2 . 18839 1
1208 . 1 1 106 106 VAL HG22 H 1 0.85 0.02 . 1 . . . . 103 VAL HG2 . 18839 1
1209 . 1 1 106 106 VAL HG23 H 1 0.85 0.02 . 1 . . . . 103 VAL HG2 . 18839 1
1210 . 1 1 106 106 VAL C C 13 176.21 0.05 . 1 . . . . 103 VAL C . 18839 1
1211 . 1 1 106 106 VAL CA C 13 62.19 0.05 . 1 . . . . 103 VAL CA . 18839 1
1212 . 1 1 106 106 VAL CB C 13 33.12 0.05 . 1 . . . . 103 VAL CB . 18839 1
1213 . 1 1 106 106 VAL CG1 C 13 21.29 0.05 . 1 . . . . 103 VAL CG1 . 18839 1
1214 . 1 1 106 106 VAL CG2 C 13 21.13 0.05 . 1 . . . . 103 VAL CG2 . 18839 1
1215 . 1 1 106 106 VAL N N 15 119.9 0.1 . 1 . . . . 103 VAL N . 18839 1
1216 . 1 1 107 107 GLY H H 1 8.22 0.02 . 1 . . . . 104 GLY H . 18839 1
1217 . 1 1 107 107 GLY HA2 H 1 4.05 0.02 . 1 . . . . 104 GLY HA2 . 18839 1
1218 . 1 1 107 107 GLY HA3 H 1 4.12 0.02 . 1 . . . . 104 GLY HA3 . 18839 1
1219 . 1 1 107 107 GLY C C 13 173.11 0.05 . 1 . . . . 104 GLY C . 18839 1
1220 . 1 1 107 107 GLY CA C 13 45.26 0.05 . 1 . . . . 104 GLY CA . 18839 1
1221 . 1 1 107 107 GLY N N 15 111.2 0.1 . 1 . . . . 104 GLY N . 18839 1
1222 . 1 1 108 108 ASP H H 1 8.33 0.02 . 1 . . . . 105 ASP H . 18839 1
1223 . 1 1 108 108 ASP HA H 1 4.74 0.02 . 1 . . . . 105 ASP HA . 18839 1
1224 . 1 1 108 108 ASP HB2 H 1 2.63 0.02 . 1 . . . . 105 ASP HB2 . 18839 1
1225 . 1 1 108 108 ASP HB3 H 1 2.84 0.02 . 1 . . . . 105 ASP HB3 . 18839 1
1226 . 1 1 108 108 ASP C C 13 175.03 0.05 . 1 . . . . 105 ASP C . 18839 1
1227 . 1 1 108 108 ASP CA C 13 54.70 0.05 . 1 . . . . 105 ASP CA . 18839 1
1228 . 1 1 108 108 ASP CB C 13 41.74 0.05 . 1 . . . . 105 ASP CB . 18839 1
1229 . 1 1 108 108 ASP N N 15 120.8 0.1 . 1 . . . . 105 ASP N . 18839 1
1230 . 1 1 109 109 ALA H H 1 7.90 0.02 . 1 . . . . 106 ALA H . 18839 1
1231 . 1 1 109 109 ALA HA H 1 4.19 0.02 . 1 . . . . 106 ALA HA . 18839 1
1232 . 1 1 109 109 ALA HB1 H 1 1.33 0.02 . 1 . . . . 106 ALA HB . 18839 1
1233 . 1 1 109 109 ALA HB2 H 1 1.33 0.02 . 1 . . . . 106 ALA HB . 18839 1
1234 . 1 1 109 109 ALA HB3 H 1 1.33 0.02 . 1 . . . . 106 ALA HB . 18839 1
1235 . 1 1 109 109 ALA CA C 13 53.61 0.05 . 1 . . . . 106 ALA CA . 18839 1
1236 . 1 1 109 109 ALA CB C 13 20.39 0.05 . 1 . . . . 106 ALA CB . 18839 1
1237 . 1 1 109 109 ALA N N 15 129.0 0.1 . 1 . . . . 106 ALA N . 18839 1
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