Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30245
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 '3D 1H-15N NOESY' . . . 30245 1
2 '3D 1H-13C NOESY aliphatic' . . . 30245 1
3 '3D 1H-13C NOESY aromatic' . . . 30245 1
4 '3D F1-13C-filtered, F3-13C-edited NOESY aromatic' . . . 30245 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 PHE HA H 1 4.728 0.02 . 1 . . . . A 3 PHE HA . 30245 1
2 . 1 1 3 3 PHE HB2 H 1 3.195 0.02 . 2 . . . . A 3 PHE HB2 . 30245 1
3 . 1 1 3 3 PHE HB3 H 1 3.045 0.02 . 2 . . . . A 3 PHE HB3 . 30245 1
4 . 1 1 3 3 PHE CA C 13 58.376 0.1 . 1 . . . . A 3 PHE CA . 30245 1
5 . 1 1 3 3 PHE CB C 13 40.225 0.1 . 1 . . . . A 3 PHE CB . 30245 1
6 . 1 1 4 4 THR HA H 1 4.359 0.02 . 1 . . . . A 4 THR HA . 30245 1
7 . 1 1 4 4 THR C C 13 174.241 0.1 . 1 . . . . A 4 THR C . 30245 1
8 . 1 1 4 4 THR CA C 13 62.218 0.1 . 1 . . . . A 4 THR CA . 30245 1
9 . 1 1 4 4 THR CB C 13 68.084 0.1 . 1 . . . . A 4 THR CB . 30245 1
10 . 1 1 4 4 THR CG2 C 13 21.766 0.1 . 1 . . . . A 4 THR CG2 . 30245 1
11 . 1 1 5 5 ASP H H 1 8.166 0.02 . 1 . . . . A 5 ASP H . 30245 1
12 . 1 1 5 5 ASP HA H 1 4.624 0.02 . 1 . . . . A 5 ASP HA . 30245 1
13 . 1 1 5 5 ASP HB2 H 1 2.774 0.02 . 2 . . . . A 5 ASP HB2 . 30245 1
14 . 1 1 5 5 ASP HB3 H 1 2.671 0.02 . 2 . . . . A 5 ASP HB3 . 30245 1
15 . 1 1 5 5 ASP C C 13 176.573 0.1 . 1 . . . . A 5 ASP C . 30245 1
16 . 1 1 5 5 ASP CA C 13 54.959 0.1 . 1 . . . . A 5 ASP CA . 30245 1
17 . 1 1 5 5 ASP CB C 13 41.903 0.1 . 1 . . . . A 5 ASP CB . 30245 1
18 . 1 1 5 5 ASP N N 15 122.703 0.1 . 1 . . . . A 5 ASP N . 30245 1
19 . 1 1 6 6 GLU H H 1 8.330 0.02 . 1 . . . . A 6 GLU H . 30245 1
20 . 1 1 6 6 GLU HA H 1 4.316 0.02 . 1 . . . . A 6 GLU HA . 30245 1
21 . 1 1 6 6 GLU HB2 H 1 2.109 0.02 . 2 . . . . A 6 GLU HB2 . 30245 1
22 . 1 1 6 6 GLU HB3 H 1 1.974 0.02 . 2 . . . . A 6 GLU HB3 . 30245 1
23 . 1 1 6 6 GLU HG2 H 1 2.273 0.02 . 1 . . . . A 6 GLU HG2 . 30245 1
24 . 1 1 6 6 GLU C C 13 177.039 0.1 . 1 . . . . A 6 GLU C . 30245 1
25 . 1 1 6 6 GLU CA C 13 57.445 0.1 . 1 . . . . A 6 GLU CA . 30245 1
26 . 1 1 6 6 GLU CB C 13 30.779 0.1 . 1 . . . . A 6 GLU CB . 30245 1
27 . 1 1 6 6 GLU CG C 13 37.022 0.1 . 1 . . . . A 6 GLU CG . 30245 1
28 . 1 1 6 6 GLU N N 15 121.507 0.1 . 1 . . . . A 6 GLU N . 30245 1
29 . 1 1 7 7 THR H H 1 8.142 0.02 . 1 . . . . A 7 THR H . 30245 1
30 . 1 1 7 7 THR HA H 1 4.289 0.02 . 1 . . . . A 7 THR HA . 30245 1
31 . 1 1 7 7 THR HB H 1 4.170 0.02 . 1 . . . . A 7 THR HB . 30245 1
32 . 1 1 7 7 THR HG21 H 1 1.168 0.02 . 1 . . . . A 7 THR HG21 . 30245 1
33 . 1 1 7 7 THR HG22 H 1 1.168 0.02 . 1 . . . . A 7 THR HG22 . 30245 1
34 . 1 1 7 7 THR HG23 H 1 1.168 0.02 . 1 . . . . A 7 THR HG23 . 30245 1
35 . 1 1 7 7 THR C C 13 174.893 0.1 . 1 . . . . A 7 THR C . 30245 1
36 . 1 1 7 7 THR CA C 13 63.131 0.1 . 1 . . . . A 7 THR CA . 30245 1
37 . 1 1 7 7 THR CB C 13 70.469 0.1 . 1 . . . . A 7 THR CB . 30245 1
38 . 1 1 7 7 THR CG2 C 13 22.277 0.1 . 1 . . . . A 7 THR CG2 . 30245 1
39 . 1 1 7 7 THR N N 15 115.417 0.1 . 1 . . . . A 7 THR N . 30245 1
40 . 1 1 8 8 VAL H H 1 7.896 0.02 . 1 . . . . A 8 VAL H . 30245 1
41 . 1 1 8 8 VAL HA H 1 4.066 0.02 . 1 . . . . A 8 VAL HA . 30245 1
42 . 1 1 8 8 VAL HB H 1 1.952 0.02 . 1 . . . . A 8 VAL HB . 30245 1
43 . 1 1 8 8 VAL HG11 H 1 0.831 0.02 . 2 . . . . A 8 VAL HG11 . 30245 1
44 . 1 1 8 8 VAL HG12 H 1 0.831 0.02 . 2 . . . . A 8 VAL HG12 . 30245 1
45 . 1 1 8 8 VAL HG13 H 1 0.831 0.02 . 2 . . . . A 8 VAL HG13 . 30245 1
46 . 1 1 8 8 VAL HG21 H 1 0.775 0.02 . 2 . . . . A 8 VAL HG21 . 30245 1
47 . 1 1 8 8 VAL HG22 H 1 0.775 0.02 . 2 . . . . A 8 VAL HG22 . 30245 1
48 . 1 1 8 8 VAL HG23 H 1 0.775 0.02 . 2 . . . . A 8 VAL HG23 . 30245 1
49 . 1 1 8 8 VAL C C 13 175.724 0.1 . 1 . . . . A 8 VAL C . 30245 1
50 . 1 1 8 8 VAL CA C 13 62.707 0.1 . 1 . . . . A 8 VAL CA . 30245 1
51 . 1 1 8 8 VAL CB C 13 33.136 0.1 . 1 . . . . A 8 VAL CB . 30245 1
52 . 1 1 8 8 VAL CG1 C 13 21.344 0.1 . 1 . . . . A 8 VAL CG1 . 30245 1
53 . 1 1 8 8 VAL CG2 C 13 21.717 0.1 . 1 . . . . A 8 VAL CG2 . 30245 1
54 . 1 1 8 8 VAL N N 15 122.882 0.1 . 1 . . . . A 8 VAL N . 30245 1
55 . 1 1 9 9 ARG H H 1 8.012 0.02 . 1 . . . . A 9 ARG H . 30245 1
56 . 1 1 9 9 ARG HA H 1 4.309 0.02 . 1 . . . . A 9 ARG HA . 30245 1
57 . 1 1 9 9 ARG HB2 H 1 1.701 0.02 . 2 . . . . A 9 ARG HB2 . 30245 1
58 . 1 1 9 9 ARG HB3 H 1 1.640 0.02 . 2 . . . . A 9 ARG HB3 . 30245 1
59 . 1 1 9 9 ARG HG2 H 1 1.509 0.02 . 2 . . . . A 9 ARG HG2 . 30245 1
60 . 1 1 9 9 ARG HG3 H 1 1.420 0.02 . 2 . . . . A 9 ARG HG3 . 30245 1
61 . 1 1 9 9 ARG HD2 H 1 3.118 0.02 . 1 . . . . A 9 ARG HD2 . 30245 1
62 . 1 1 9 9 ARG C C 13 176.000 0.1 . 1 . . . . A 9 ARG C . 30245 1
63 . 1 1 9 9 ARG CA C 13 56.145 0.1 . 1 . . . . A 9 ARG CA . 30245 1
64 . 1 1 9 9 ARG CB C 13 31.835 0.1 . 1 . . . . A 9 ARG CB . 30245 1
65 . 1 1 9 9 ARG CG C 13 27.876 0.1 . 1 . . . . A 9 ARG CG . 30245 1
66 . 1 1 9 9 ARG CD C 13 43.809 0.1 . 1 . . . . A 9 ARG CD . 30245 1
67 . 1 1 9 9 ARG N N 15 124.175 0.1 . 1 . . . . A 9 ARG N . 30245 1
68 . 1 1 10 10 PHE H H 1 8.226 0.02 . 1 . . . . A 10 PHE H . 30245 1
69 . 1 1 10 10 PHE HA H 1 4.615 0.02 . 1 . . . . A 10 PHE HA . 30245 1
70 . 1 1 10 10 PHE HB2 H 1 3.043 0.02 . 2 . . . . A 10 PHE HB2 . 30245 1
71 . 1 1 10 10 PHE HB3 H 1 2.859 0.02 . 2 . . . . A 10 PHE HB3 . 30245 1
72 . 1 1 10 10 PHE HD1 H 1 7.174 0.02 . 1 . . . . A 10 PHE HD1 . 30245 1
73 . 1 1 10 10 PHE HD2 H 1 7.174 0.02 . 1 . . . . A 10 PHE HD2 . 30245 1
74 . 1 1 10 10 PHE C C 13 175.407 0.1 . 1 . . . . A 10 PHE C . 30245 1
75 . 1 1 10 10 PHE CA C 13 58.044 0.1 . 1 . . . . A 10 PHE CA . 30245 1
76 . 1 1 10 10 PHE CB C 13 40.125 0.1 . 1 . . . . A 10 PHE CB . 30245 1
77 . 1 1 10 10 PHE CD1 C 13 132.309 0.1 . 1 . . . . A 10 PHE CD1 . 30245 1
78 . 1 1 10 10 PHE N N 15 121.954 0.1 . 1 . . . . A 10 PHE N . 30245 1
79 . 1 1 11 11 ASP H H 1 8.148 0.02 . 1 . . . . A 11 ASP H . 30245 1
80 . 1 1 11 11 ASP HA H 1 4.571 0.02 . 1 . . . . A 11 ASP HA . 30245 1
81 . 1 1 11 11 ASP HB2 H 1 2.564 0.02 . 1 . . . . A 11 ASP HB2 . 30245 1
82 . 1 1 11 11 ASP C C 13 176.000 0.1 . 1 . . . . A 11 ASP C . 30245 1
83 . 1 1 11 11 ASP CA C 13 54.553 0.1 . 1 . . . . A 11 ASP CA . 30245 1
84 . 1 1 11 11 ASP CB C 13 41.889 0.1 . 1 . . . . A 11 ASP CB . 30245 1
85 . 1 1 11 11 ASP N N 15 121.918 0.1 . 1 . . . . A 11 ASP N . 30245 1
86 . 1 1 12 12 PHE H H 1 7.958 0.02 . 1 . . . . A 12 PHE H . 30245 1
87 . 1 1 12 12 PHE HA H 1 4.558 0.02 . 1 . . . . A 12 PHE HA . 30245 1
88 . 1 1 12 12 PHE HB2 H 1 3.167 0.02 . 2 . . . . A 12 PHE HB2 . 30245 1
89 . 1 1 12 12 PHE HB3 H 1 3.032 0.02 . 2 . . . . A 12 PHE HB3 . 30245 1
90 . 1 1 12 12 PHE HD1 H 1 7.271 0.02 . 1 . . . . A 12 PHE HD1 . 30245 1
91 . 1 1 12 12 PHE HD2 H 1 7.271 0.02 . 1 . . . . A 12 PHE HD2 . 30245 1
92 . 1 1 12 12 PHE C C 13 175.947 0.1 . 1 . . . . A 12 PHE C . 30245 1
93 . 1 1 12 12 PHE CA C 13 58.541 0.1 . 1 . . . . A 12 PHE CA . 30245 1
94 . 1 1 12 12 PHE CB C 13 40.094 0.1 . 1 . . . . A 12 PHE CB . 30245 1
95 . 1 1 12 12 PHE CD1 C 13 132.309 0.1 . 1 . . . . A 12 PHE CD1 . 30245 1
96 . 1 1 12 12 PHE N N 15 120.505 0.1 . 1 . . . . A 12 PHE N . 30245 1
97 . 1 1 13 13 ASP H H 1 8.193 0.02 . 1 . . . . A 13 ASP H . 30245 1
98 . 1 1 13 13 ASP HA H 1 4.580 0.02 . 1 . . . . A 13 ASP HA . 30245 1
99 . 1 1 13 13 ASP HB2 H 1 2.667 0.02 . 1 . . . . A 13 ASP HB2 . 30245 1
100 . 1 1 13 13 ASP C C 13 176.487 0.1 . 1 . . . . A 13 ASP C . 30245 1
101 . 1 1 13 13 ASP CA C 13 55.165 0.1 . 1 . . . . A 13 ASP CA . 30245 1
102 . 1 1 13 13 ASP CB C 13 42.280 0.1 . 1 . . . . A 13 ASP CB . 30245 1
103 . 1 1 13 13 ASP N N 15 121.885 0.1 . 1 . . . . A 13 ASP N . 30245 1
104 . 1 1 14 14 ASP H H 1 8.124 0.02 . 1 . . . . A 14 ASP H . 30245 1
105 . 1 1 14 14 ASP HA H 1 4.516 0.02 . 1 . . . . A 14 ASP HA . 30245 1
106 . 1 1 14 14 ASP HB2 H 1 2.687 0.02 . 1 . . . . A 14 ASP HB2 . 30245 1
107 . 1 1 14 14 ASP C C 13 177.039 0.1 . 1 . . . . A 14 ASP C . 30245 1
108 . 1 1 14 14 ASP CA C 13 55.539 0.1 . 1 . . . . A 14 ASP CA . 30245 1
109 . 1 1 14 14 ASP CB C 13 41.856 0.1 . 1 . . . . A 14 ASP CB . 30245 1
110 . 1 1 14 14 ASP N N 15 121.296 0.1 . 1 . . . . A 14 ASP N . 30245 1
111 . 1 1 15 15 ASN H H 1 8.320 0.02 . 1 . . . . A 15 ASN H . 30245 1
112 . 1 1 15 15 ASN HA H 1 4.628 0.02 . 1 . . . . A 15 ASN HA . 30245 1
113 . 1 1 15 15 ASN HB2 H 1 2.827 0.02 . 1 . . . . A 15 ASN HB2 . 30245 1
114 . 1 1 15 15 ASN HD21 H 1 7.434 0.02 . 2 . . . . A 15 ASN HD21 . 30245 1
115 . 1 1 15 15 ASN HD22 H 1 6.747 0.02 . 2 . . . . A 15 ASN HD22 . 30245 1
116 . 1 1 15 15 ASN C C 13 176.256 0.1 . 1 . . . . A 15 ASN C . 30245 1
117 . 1 1 15 15 ASN CA C 13 54.629 0.1 . 1 . . . . A 15 ASN CA . 30245 1
118 . 1 1 15 15 ASN CB C 13 39.216 0.1 . 1 . . . . A 15 ASN CB . 30245 1
119 . 1 1 15 15 ASN N N 15 118.912 0.1 . 1 . . . . A 15 ASN N . 30245 1
120 . 1 1 15 15 ASN ND2 N 15 112.142 0.1 . 1 . . . . A 15 ASN ND2 . 30245 1
121 . 1 1 16 16 ARG H H 1 8.006 0.02 . 1 . . . . A 16 ARG H . 30245 1
122 . 1 1 16 16 ARG HA H 1 4.242 0.02 . 1 . . . . A 16 ARG HA . 30245 1
123 . 1 1 16 16 ARG HB2 H 1 1.896 0.02 . 2 . . . . A 16 ARG HB2 . 30245 1
124 . 1 1 16 16 ARG HB3 H 1 1.818 0.02 . 2 . . . . A 16 ARG HB3 . 30245 1
125 . 1 1 16 16 ARG HG2 H 1 1.616 0.02 . 1 . . . . A 16 ARG HG2 . 30245 1
126 . 1 1 16 16 ARG HD2 H 1 3.207 0.02 . 1 . . . . A 16 ARG HD2 . 30245 1
127 . 1 1 16 16 ARG C C 13 177.099 0.1 . 1 . . . . A 16 ARG C . 30245 1
128 . 1 1 16 16 ARG CA C 13 57.776 0.1 . 1 . . . . A 16 ARG CA . 30245 1
129 . 1 1 16 16 ARG CB C 13 30.861 0.1 . 1 . . . . A 16 ARG CB . 30245 1
130 . 1 1 16 16 ARG CG C 13 27.690 0.1 . 1 . . . . A 16 ARG CG . 30245 1
131 . 1 1 16 16 ARG CD C 13 43.809 0.1 . 1 . . . . A 16 ARG CD . 30245 1
132 . 1 1 16 16 ARG N N 15 120.924 0.1 . 1 . . . . A 16 ARG N . 30245 1
133 . 1 1 17 17 LYS H H 1 8.114 0.02 . 1 . . . . A 17 LYS H . 30245 1
134 . 1 1 17 17 LYS HA H 1 4.138 0.02 . 1 . . . . A 17 LYS HA . 30245 1
135 . 1 1 17 17 LYS HB2 H 1 1.852 0.02 . 2 . . . . A 17 LYS HB2 . 30245 1
136 . 1 1 17 17 LYS HB3 H 1 1.812 0.02 . 2 . . . . A 17 LYS HB3 . 30245 1
137 . 1 1 17 17 LYS HG2 H 1 1.424 0.02 . 1 . . . . A 17 LYS HG2 . 30245 1
138 . 1 1 17 17 LYS HD2 H 1 1.681 0.02 . 1 . . . . A 17 LYS HD2 . 30245 1
139 . 1 1 17 17 LYS HE2 H 1 3.010 0.02 . 1 . . . . A 17 LYS HE2 . 30245 1
140 . 1 1 17 17 LYS C C 13 177.602 0.1 . 1 . . . . A 17 LYS C . 30245 1
141 . 1 1 17 17 LYS CA C 13 57.985 0.1 . 1 . . . . A 17 LYS CA . 30245 1
142 . 1 1 17 17 LYS CB C 13 33.277 0.1 . 1 . . . . A 17 LYS CB . 30245 1
143 . 1 1 17 17 LYS CG C 13 25.637 0.1 . 1 . . . . A 17 LYS CG . 30245 1
144 . 1 1 17 17 LYS CD C 13 29.566 0.1 . 1 . . . . A 17 LYS CD . 30245 1
145 . 1 1 17 17 LYS N N 15 121.442 0.1 . 1 . . . . A 17 LYS N . 30245 1
146 . 1 1 18 18 LYS H H 1 8.120 0.02 . 1 . . . . A 18 LYS H . 30245 1
147 . 1 1 18 18 LYS HA H 1 4.309 0.02 . 1 . . . . A 18 LYS HA . 30245 1
148 . 1 1 18 18 LYS HB2 H 1 1.867 0.02 . 2 . . . . A 18 LYS HB2 . 30245 1
149 . 1 1 18 18 LYS HB3 H 1 1.803 0.02 . 2 . . . . A 18 LYS HB3 . 30245 1
150 . 1 1 18 18 LYS HG2 H 1 1.486 0.02 . 1 . . . . A 18 LYS HG2 . 30245 1
151 . 1 1 18 18 LYS HD2 H 1 1.672 0.02 . 1 . . . . A 18 LYS HD2 . 30245 1
152 . 1 1 18 18 LYS HE2 H 1 3.013 0.02 . 1 . . . . A 18 LYS HE2 . 30245 1
153 . 1 1 18 18 LYS C C 13 177.096 0.1 . 1 . . . . A 18 LYS C . 30245 1
154 . 1 1 18 18 LYS CA C 13 57.117 0.1 . 1 . . . . A 18 LYS CA . 30245 1
155 . 1 1 18 18 LYS CB C 13 33.900 0.1 . 1 . . . . A 18 LYS CB . 30245 1
156 . 1 1 18 18 LYS CG C 13 25.682 0.1 . 1 . . . . A 18 LYS CG . 30245 1
157 . 1 1 18 18 LYS CD C 13 29.566 0.1 . 1 . . . . A 18 LYS CD . 30245 1
158 . 1 1 18 18 LYS N N 15 122.812 0.1 . 1 . . . . A 18 LYS N . 30245 1
159 . 1 1 19 19 ALA H H 1 8.325 0.02 . 1 . . . . A 19 ALA H . 30245 1
160 . 1 1 19 19 ALA HA H 1 4.413 0.02 . 1 . . . . A 19 ALA HA . 30245 1
161 . 1 1 19 19 ALA HB1 H 1 1.566 0.02 . 1 . . . . A 19 ALA HB1 . 30245 1
162 . 1 1 19 19 ALA HB2 H 1 1.566 0.02 . 1 . . . . A 19 ALA HB2 . 30245 1
163 . 1 1 19 19 ALA HB3 H 1 1.566 0.02 . 1 . . . . A 19 ALA HB3 . 30245 1
164 . 1 1 19 19 ALA C C 13 179.372 0.1 . 1 . . . . A 19 ALA C . 30245 1
165 . 1 1 19 19 ALA CA C 13 53.520 0.1 . 1 . . . . A 19 ALA CA . 30245 1
166 . 1 1 19 19 ALA CB C 13 19.531 0.1 . 1 . . . . A 19 ALA CB . 30245 1
167 . 1 1 19 19 ALA N N 15 123.622 0.1 . 1 . . . . A 19 ALA N . 30245 1
168 . 1 1 20 20 ILE H H 1 8.331 0.02 . 1 . . . . A 20 ILE H . 30245 1
169 . 1 1 20 20 ILE HA H 1 3.187 0.02 . 1 . . . . A 20 ILE HA . 30245 1
170 . 1 1 20 20 ILE HB H 1 1.610 0.02 . 1 . . . . A 20 ILE HB . 30245 1
171 . 1 1 20 20 ILE HG12 H 1 1.342 0.02 . 2 . . . . A 20 ILE HG12 . 30245 1
172 . 1 1 20 20 ILE HG13 H 1 0.023 0.02 . 2 . . . . A 20 ILE HG13 . 30245 1
173 . 1 1 20 20 ILE HG21 H 1 0.531 0.02 . 1 . . . . A 20 ILE HG21 . 30245 1
174 . 1 1 20 20 ILE HG22 H 1 0.531 0.02 . 1 . . . . A 20 ILE HG22 . 30245 1
175 . 1 1 20 20 ILE HG23 H 1 0.531 0.02 . 1 . . . . A 20 ILE HG23 . 30245 1
176 . 1 1 20 20 ILE HD11 H 1 0.586 0.02 . 1 . . . . A 20 ILE HD11 . 30245 1
177 . 1 1 20 20 ILE HD12 H 1 0.586 0.02 . 1 . . . . A 20 ILE HD12 . 30245 1
178 . 1 1 20 20 ILE HD13 H 1 0.586 0.02 . 1 . . . . A 20 ILE HD13 . 30245 1
179 . 1 1 20 20 ILE C C 13 177.753 0.1 . 1 . . . . A 20 ILE C . 30245 1
180 . 1 1 20 20 ILE CA C 13 66.247 0.1 . 1 . . . . A 20 ILE CA . 30245 1
181 . 1 1 20 20 ILE CB C 13 37.983 0.1 . 1 . . . . A 20 ILE CB . 30245 1
182 . 1 1 20 20 ILE CG1 C 13 29.243 0.1 . 1 . . . . A 20 ILE CG1 . 30245 1
183 . 1 1 20 20 ILE CG2 C 13 17.589 0.1 . 1 . . . . A 20 ILE CG2 . 30245 1
184 . 1 1 20 20 ILE CD1 C 13 14.029 0.1 . 1 . . . . A 20 ILE CD1 . 30245 1
185 . 1 1 20 20 ILE N N 15 122.213 0.1 . 1 . . . . A 20 ILE N . 30245 1
186 . 1 1 21 21 SER H H 1 8.237 0.02 . 1 . . . . A 21 SER H . 30245 1
187 . 1 1 21 21 SER HA H 1 3.954 0.02 . 1 . . . . A 21 SER HA . 30245 1
188 . 1 1 21 21 SER HB2 H 1 3.855 0.02 . 2 . . . . A 21 SER HB2 . 30245 1
189 . 1 1 21 21 SER HB3 H 1 3.679 0.02 . 2 . . . . A 21 SER HB3 . 30245 1
190 . 1 1 21 21 SER HG H 1 6.227 0.02 . 1 . . . . A 21 SER HG . 30245 1
191 . 1 1 21 21 SER C C 13 176.882 0.1 . 1 . . . . A 21 SER C . 30245 1
192 . 1 1 21 21 SER CA C 13 62.547 0.1 . 1 . . . . A 21 SER CA . 30245 1
193 . 1 1 21 21 SER CB C 13 61.937 0.1 . 1 . . . . A 21 SER CB . 30245 1
194 . 1 1 21 21 SER N N 15 114.975 0.1 . 1 . . . . A 21 SER N . 30245 1
195 . 1 1 22 22 GLU H H 1 7.287 0.02 . 1 . . . . A 22 GLU H . 30245 1
196 . 1 1 22 22 GLU HA H 1 4.218 0.02 . 1 . . . . A 22 GLU HA . 30245 1
197 . 1 1 22 22 GLU HB2 H 1 2.218 0.02 . 2 . . . . A 22 GLU HB2 . 30245 1
198 . 1 1 22 22 GLU HB3 H 1 2.139 0.02 . 2 . . . . A 22 GLU HB3 . 30245 1
199 . 1 1 22 22 GLU HG2 H 1 2.403 0.02 . 2 . . . . A 22 GLU HG2 . 30245 1
200 . 1 1 22 22 GLU HG3 H 1 2.256 0.02 . 2 . . . . A 22 GLU HG3 . 30245 1
201 . 1 1 22 22 GLU C C 13 179.947 0.1 . 1 . . . . A 22 GLU C . 30245 1
202 . 1 1 22 22 GLU CA C 13 59.660 0.1 . 1 . . . . A 22 GLU CA . 30245 1
203 . 1 1 22 22 GLU CB C 13 30.449 0.1 . 1 . . . . A 22 GLU CB . 30245 1
204 . 1 1 22 22 GLU CG C 13 37.335 0.1 . 1 . . . . A 22 GLU CG . 30245 1
205 . 1 1 22 22 GLU N N 15 122.757 0.1 . 1 . . . . A 22 GLU N . 30245 1
206 . 1 1 23 23 THR H H 1 8.466 0.02 . 1 . . . . A 23 THR H . 30245 1
207 . 1 1 23 23 THR HA H 1 3.789 0.02 . 1 . . . . A 23 THR HA . 30245 1
208 . 1 1 23 23 THR HB H 1 4.376 0.02 . 1 . . . . A 23 THR HB . 30245 1
209 . 1 1 23 23 THR HG21 H 1 1.162 0.02 . 1 . . . . A 23 THR HG21 . 30245 1
210 . 1 1 23 23 THR HG22 H 1 1.162 0.02 . 1 . . . . A 23 THR HG22 . 30245 1
211 . 1 1 23 23 THR HG23 H 1 1.162 0.02 . 1 . . . . A 23 THR HG23 . 30245 1
212 . 1 1 23 23 THR C C 13 176.326 0.1 . 1 . . . . A 23 THR C . 30245 1
213 . 1 1 23 23 THR CA C 13 67.892 0.1 . 1 . . . . A 23 THR CA . 30245 1
214 . 1 1 23 23 THR CB C 13 67.993 0.1 . 1 . . . . A 23 THR CB . 30245 1
215 . 1 1 23 23 THR CG2 C 13 23.416 0.1 . 1 . . . . A 23 THR CG2 . 30245 1
216 . 1 1 23 23 THR N N 15 119.291 0.1 . 1 . . . . A 23 THR N . 30245 1
217 . 1 1 24 24 LEU H H 1 8.584 0.02 . 1 . . . . A 24 LEU H . 30245 1
218 . 1 1 24 24 LEU HA H 1 3.919 0.02 . 1 . . . . A 24 LEU HA . 30245 1
219 . 1 1 24 24 LEU HB2 H 1 1.886 0.02 . 2 . . . . A 24 LEU HB2 . 30245 1
220 . 1 1 24 24 LEU HB3 H 1 1.318 0.02 . 2 . . . . A 24 LEU HB3 . 30245 1
221 . 1 1 24 24 LEU HG H 1 1.784 0.02 . 1 . . . . A 24 LEU HG . 30245 1
222 . 1 1 24 24 LEU HD11 H 1 0.594 0.02 . 2 . . . . A 24 LEU HD11 . 30245 1
223 . 1 1 24 24 LEU HD12 H 1 0.594 0.02 . 2 . . . . A 24 LEU HD12 . 30245 1
224 . 1 1 24 24 LEU HD13 H 1 0.594 0.02 . 2 . . . . A 24 LEU HD13 . 30245 1
225 . 1 1 24 24 LEU HD21 H 1 0.727 0.02 . 2 . . . . A 24 LEU HD21 . 30245 1
226 . 1 1 24 24 LEU HD22 H 1 0.727 0.02 . 2 . . . . A 24 LEU HD22 . 30245 1
227 . 1 1 24 24 LEU HD23 H 1 0.727 0.02 . 2 . . . . A 24 LEU HD23 . 30245 1
228 . 1 1 24 24 LEU C C 13 178.539 0.1 . 1 . . . . A 24 LEU C . 30245 1
229 . 1 1 24 24 LEU CA C 13 58.955 0.1 . 1 . . . . A 24 LEU CA . 30245 1
230 . 1 1 24 24 LEU CB C 13 41.998 0.1 . 1 . . . . A 24 LEU CB . 30245 1
231 . 1 1 24 24 LEU CG C 13 27.624 0.1 . 1 . . . . A 24 LEU CG . 30245 1
232 . 1 1 24 24 LEU CD1 C 13 26.395 0.1 . 1 . . . . A 24 LEU CD1 . 30245 1
233 . 1 1 24 24 LEU CD2 C 13 22.866 0.1 . 1 . . . . A 24 LEU CD2 . 30245 1
234 . 1 1 24 24 LEU N N 15 119.050 0.1 . 1 . . . . A 24 LEU N . 30245 1
235 . 1 1 25 25 GLU H H 1 8.167 0.02 . 1 . . . . A 25 GLU H . 30245 1
236 . 1 1 25 25 GLU HA H 1 3.849 0.02 . 1 . . . . A 25 GLU HA . 30245 1
237 . 1 1 25 25 GLU HB2 H 1 2.222 0.02 . 2 . . . . A 25 GLU HB2 . 30245 1
238 . 1 1 25 25 GLU HB3 H 1 2.163 0.02 . 2 . . . . A 25 GLU HB3 . 30245 1
239 . 1 1 25 25 GLU HG2 H 1 2.305 0.02 . 2 . . . . A 25 GLU HG2 . 30245 1
240 . 1 1 25 25 GLU HG3 H 1 2.236 0.02 . 2 . . . . A 25 GLU HG3 . 30245 1
241 . 1 1 25 25 GLU C C 13 178.186 0.1 . 1 . . . . A 25 GLU C . 30245 1
242 . 1 1 25 25 GLU CA C 13 60.992 0.1 . 1 . . . . A 25 GLU CA . 30245 1
243 . 1 1 25 25 GLU CB C 13 29.700 0.1 . 1 . . . . A 25 GLU CB . 30245 1
244 . 1 1 25 25 GLU CG C 13 36.365 0.1 . 1 . . . . A 25 GLU CG . 30245 1
245 . 1 1 25 25 GLU N N 15 119.549 0.1 . 1 . . . . A 25 GLU N . 30245 1
246 . 1 1 26 26 THR H H 1 7.998 0.02 . 1 . . . . A 26 THR H . 30245 1
247 . 1 1 26 26 THR HA H 1 3.964 0.02 . 1 . . . . A 26 THR HA . 30245 1
248 . 1 1 26 26 THR HB H 1 4.299 0.02 . 1 . . . . A 26 THR HB . 30245 1
249 . 1 1 26 26 THR HG21 H 1 1.237 0.02 . 1 . . . . A 26 THR HG21 . 30245 1
250 . 1 1 26 26 THR HG22 H 1 1.237 0.02 . 1 . . . . A 26 THR HG22 . 30245 1
251 . 1 1 26 26 THR HG23 H 1 1.237 0.02 . 1 . . . . A 26 THR HG23 . 30245 1
252 . 1 1 26 26 THR C C 13 177.285 0.1 . 1 . . . . A 26 THR C . 30245 1
253 . 1 1 26 26 THR CA C 13 67.722 0.1 . 1 . . . . A 26 THR CA . 30245 1
254 . 1 1 26 26 THR CB C 13 69.434 0.1 . 1 . . . . A 26 THR CB . 30245 1
255 . 1 1 26 26 THR CG2 C 13 22.116 0.1 . 1 . . . . A 26 THR CG2 . 30245 1
256 . 1 1 26 26 THR N N 15 116.364 0.1 . 1 . . . . A 26 THR N . 30245 1
257 . 1 1 27 27 VAL H H 1 8.500 0.02 . 1 . . . . A 27 VAL H . 30245 1
258 . 1 1 27 27 VAL HA H 1 3.509 0.02 . 1 . . . . A 27 VAL HA . 30245 1
259 . 1 1 27 27 VAL HB H 1 2.182 0.02 . 1 . . . . A 27 VAL HB . 30245 1
260 . 1 1 27 27 VAL HG11 H 1 1.099 0.02 . 2 . . . . A 27 VAL HG11 . 30245 1
261 . 1 1 27 27 VAL HG12 H 1 1.099 0.02 . 2 . . . . A 27 VAL HG12 . 30245 1
262 . 1 1 27 27 VAL HG13 H 1 1.099 0.02 . 2 . . . . A 27 VAL HG13 . 30245 1
263 . 1 1 27 27 VAL HG21 H 1 0.909 0.02 . 2 . . . . A 27 VAL HG21 . 30245 1
264 . 1 1 27 27 VAL HG22 H 1 0.909 0.02 . 2 . . . . A 27 VAL HG22 . 30245 1
265 . 1 1 27 27 VAL HG23 H 1 0.909 0.02 . 2 . . . . A 27 VAL HG23 . 30245 1
266 . 1 1 27 27 VAL C C 13 177.003 0.1 . 1 . . . . A 27 VAL C . 30245 1
267 . 1 1 27 27 VAL CA C 13 67.545 0.1 . 1 . . . . A 27 VAL CA . 30245 1
268 . 1 1 27 27 VAL CB C 13 32.480 0.1 . 1 . . . . A 27 VAL CB . 30245 1
269 . 1 1 27 27 VAL CG1 C 13 24.387 0.1 . 1 . . . . A 27 VAL CG1 . 30245 1
270 . 1 1 27 27 VAL CG2 C 13 22.445 0.1 . 1 . . . . A 27 VAL CG2 . 30245 1
271 . 1 1 27 27 VAL N N 15 121.571 0.1 . 1 . . . . A 27 VAL N . 30245 1
272 . 1 1 28 28 TYR H H 1 8.753 0.02 . 1 . . . . A 28 TYR H . 30245 1
273 . 1 1 28 28 TYR HA H 1 3.763 0.02 . 1 . . . . A 28 TYR HA . 30245 1
274 . 1 1 28 28 TYR HB2 H 1 3.413 0.02 . 2 . . . . A 28 TYR HB2 . 30245 1
275 . 1 1 28 28 TYR HB3 H 1 2.934 0.02 . 2 . . . . A 28 TYR HB3 . 30245 1
276 . 1 1 28 28 TYR HD1 H 1 6.748 0.02 . 1 . . . . A 28 TYR HD1 . 30245 1
277 . 1 1 28 28 TYR HD2 H 1 6.748 0.02 . 1 . . . . A 28 TYR HD2 . 30245 1
278 . 1 1 28 28 TYR HE1 H 1 6.697 0.02 . 1 . . . . A 28 TYR HE1 . 30245 1
279 . 1 1 28 28 TYR HE2 H 1 6.697 0.02 . 1 . . . . A 28 TYR HE2 . 30245 1
280 . 1 1 28 28 TYR C C 13 177.328 0.1 . 1 . . . . A 28 TYR C . 30245 1
281 . 1 1 28 28 TYR CA C 13 63.548 0.1 . 1 . . . . A 28 TYR CA . 30245 1
282 . 1 1 28 28 TYR CB C 13 39.300 0.1 . 1 . . . . A 28 TYR CB . 30245 1
283 . 1 1 28 28 TYR CD1 C 13 133.344 0.1 . 1 . . . . A 28 TYR CD1 . 30245 1
284 . 1 1 28 28 TYR CE1 C 13 118.843 0.1 . 1 . . . . A 28 TYR CE1 . 30245 1
285 . 1 1 28 28 TYR N N 15 120.213 0.1 . 1 . . . . A 28 TYR N . 30245 1
286 . 1 1 29 29 ARG H H 1 8.341 0.02 . 1 . . . . A 29 ARG H . 30245 1
287 . 1 1 29 29 ARG HA H 1 4.231 0.02 . 1 . . . . A 29 ARG HA . 30245 1
288 . 1 1 29 29 ARG HB2 H 1 2.166 0.02 . 2 . . . . A 29 ARG HB2 . 30245 1
289 . 1 1 29 29 ARG HB3 H 1 2.095 0.02 . 2 . . . . A 29 ARG HB3 . 30245 1
290 . 1 1 29 29 ARG HG2 H 1 2.135 0.02 . 2 . . . . A 29 ARG HG2 . 30245 1
291 . 1 1 29 29 ARG HG3 H 1 1.984 0.02 . 2 . . . . A 29 ARG HG3 . 30245 1
292 . 1 1 29 29 ARG HD2 H 1 3.432 0.02 . 2 . . . . A 29 ARG HD2 . 30245 1
293 . 1 1 29 29 ARG HD3 H 1 3.326 0.02 . 2 . . . . A 29 ARG HD3 . 30245 1
294 . 1 1 29 29 ARG C C 13 179.274 0.1 . 1 . . . . A 29 ARG C . 30245 1
295 . 1 1 29 29 ARG CA C 13 59.812 0.1 . 1 . . . . A 29 ARG CA . 30245 1
296 . 1 1 29 29 ARG CB C 13 30.449 0.1 . 1 . . . . A 29 ARG CB . 30245 1
297 . 1 1 29 29 ARG CG C 13 28.595 0.1 . 1 . . . . A 29 ARG CG . 30245 1
298 . 1 1 29 29 ARG CD C 13 43.809 0.1 . 1 . . . . A 29 ARG CD . 30245 1
299 . 1 1 29 29 ARG N N 15 117.151 0.1 . 1 . . . . A 29 ARG N . 30245 1
300 . 1 1 30 30 ALA H H 1 8.179 0.02 . 1 . . . . A 30 ALA H . 30245 1
301 . 1 1 30 30 ALA HA H 1 4.240 0.02 . 1 . . . . A 30 ALA HA . 30245 1
302 . 1 1 30 30 ALA HB1 H 1 1.496 0.02 . 1 . . . . A 30 ALA HB1 . 30245 1
303 . 1 1 30 30 ALA HB2 H 1 1.496 0.02 . 1 . . . . A 30 ALA HB2 . 30245 1
304 . 1 1 30 30 ALA HB3 H 1 1.496 0.02 . 1 . . . . A 30 ALA HB3 . 30245 1
305 . 1 1 30 30 ALA C C 13 179.604 0.1 . 1 . . . . A 30 ALA C . 30245 1
306 . 1 1 30 30 ALA CA C 13 56.006 0.1 . 1 . . . . A 30 ALA CA . 30245 1
307 . 1 1 30 30 ALA CB C 13 19.278 0.1 . 1 . . . . A 30 ALA CB . 30245 1
308 . 1 1 30 30 ALA N N 15 122.727 0.1 . 1 . . . . A 30 ALA N . 30245 1
309 . 1 1 31 31 LEU H H 1 7.948 0.02 . 1 . . . . A 31 LEU H . 30245 1
310 . 1 1 31 31 LEU HA H 1 3.903 0.02 . 1 . . . . A 31 LEU HA . 30245 1
311 . 1 1 31 31 LEU HB2 H 1 2.114 0.02 . 2 . . . . A 31 LEU HB2 . 30245 1
312 . 1 1 31 31 LEU HB3 H 1 1.034 0.02 . 2 . . . . A 31 LEU HB3 . 30245 1
313 . 1 1 31 31 LEU HG H 1 1.661 0.02 . 1 . . . . A 31 LEU HG . 30245 1
314 . 1 1 31 31 LEU HD11 H 1 0.956 0.02 . 2 . . . . A 31 LEU HD11 . 30245 1
315 . 1 1 31 31 LEU HD12 H 1 0.956 0.02 . 2 . . . . A 31 LEU HD12 . 30245 1
316 . 1 1 31 31 LEU HD13 H 1 0.956 0.02 . 2 . . . . A 31 LEU HD13 . 30245 1
317 . 1 1 31 31 LEU HD21 H 1 0.700 0.02 . 2 . . . . A 31 LEU HD21 . 30245 1
318 . 1 1 31 31 LEU HD22 H 1 0.700 0.02 . 2 . . . . A 31 LEU HD22 . 30245 1
319 . 1 1 31 31 LEU HD23 H 1 0.700 0.02 . 2 . . . . A 31 LEU HD23 . 30245 1
320 . 1 1 31 31 LEU C C 13 179.025 0.1 . 1 . . . . A 31 LEU C . 30245 1
321 . 1 1 31 31 LEU CA C 13 58.740 0.1 . 1 . . . . A 31 LEU CA . 30245 1
322 . 1 1 31 31 LEU CB C 13 42.940 0.1 . 1 . . . . A 31 LEU CB . 30245 1
323 . 1 1 31 31 LEU CG C 13 28.919 0.1 . 1 . . . . A 31 LEU CG . 30245 1
324 . 1 1 31 31 LEU CD1 C 13 26.977 0.1 . 1 . . . . A 31 LEU CD1 . 30245 1
325 . 1 1 31 31 LEU CD2 C 13 26.329 0.1 . 1 . . . . A 31 LEU CD2 . 30245 1
326 . 1 1 31 31 LEU N N 15 116.115 0.1 . 1 . . . . A 31 LEU N . 30245 1
327 . 1 1 32 32 GLU H H 1 8.548 0.02 . 1 . . . . A 32 GLU H . 30245 1
328 . 1 1 32 32 GLU HA H 1 4.044 0.02 . 1 . . . . A 32 GLU HA . 30245 1
329 . 1 1 32 32 GLU HB2 H 1 2.228 0.02 . 2 . . . . A 32 GLU HB2 . 30245 1
330 . 1 1 32 32 GLU HB3 H 1 1.897 0.02 . 2 . . . . A 32 GLU HB3 . 30245 1
331 . 1 1 32 32 GLU HG2 H 1 2.284 0.02 . 2 . . . . A 32 GLU HG2 . 30245 1
332 . 1 1 32 32 GLU HG3 H 1 2.253 0.02 . 2 . . . . A 32 GLU HG3 . 30245 1
333 . 1 1 32 32 GLU C C 13 180.986 0.1 . 1 . . . . A 32 GLU C . 30245 1
334 . 1 1 32 32 GLU CA C 13 60.043 0.1 . 1 . . . . A 32 GLU CA . 30245 1
335 . 1 1 32 32 GLU CB C 13 30.684 0.1 . 1 . . . . A 32 GLU CB . 30245 1
336 . 1 1 32 32 GLU CG C 13 37.012 0.1 . 1 . . . . A 32 GLU CG . 30245 1
337 . 1 1 32 32 GLU N N 15 120.908 0.1 . 1 . . . . A 32 GLU N . 30245 1
338 . 1 1 33 33 GLU H H 1 8.327 0.02 . 1 . . . . A 33 GLU H . 30245 1
339 . 1 1 33 33 GLU HA H 1 4.128 0.02 . 1 . . . . A 33 GLU HA . 30245 1
340 . 1 1 33 33 GLU HB2 H 1 2.392 0.02 . 2 . . . . A 33 GLU HB2 . 30245 1
341 . 1 1 33 33 GLU HB3 H 1 2.221 0.02 . 2 . . . . A 33 GLU HB3 . 30245 1
342 . 1 1 33 33 GLU HG2 H 1 2.553 0.02 . 2 . . . . A 33 GLU HG2 . 30245 1
343 . 1 1 33 33 GLU HG3 H 1 2.405 0.02 . 2 . . . . A 33 GLU HG3 . 30245 1
344 . 1 1 33 33 GLU C C 13 178.439 0.1 . 1 . . . . A 33 GLU C . 30245 1
345 . 1 1 33 33 GLU CA C 13 59.729 0.1 . 1 . . . . A 33 GLU CA . 30245 1
346 . 1 1 33 33 GLU CB C 13 30.355 0.1 . 1 . . . . A 33 GLU CB . 30245 1
347 . 1 1 33 33 GLU CG C 13 37.012 0.1 . 1 . . . . A 33 GLU CG . 30245 1
348 . 1 1 33 33 GLU N N 15 120.190 0.1 . 1 . . . . A 33 GLU N . 30245 1
349 . 1 1 34 34 LYS H H 1 7.228 0.02 . 1 . . . . A 34 LYS H . 30245 1
350 . 1 1 34 34 LYS HA H 1 4.291 0.02 . 1 . . . . A 34 LYS HA . 30245 1
351 . 1 1 34 34 LYS HB2 H 1 2.089 0.02 . 2 . . . . A 34 LYS HB2 . 30245 1
352 . 1 1 34 34 LYS HB3 H 1 1.852 0.02 . 2 . . . . A 34 LYS HB3 . 30245 1
353 . 1 1 34 34 LYS HG2 H 1 1.229 0.02 . 1 . . . . A 34 LYS HG2 . 30245 1
354 . 1 1 34 34 LYS HD2 H 1 1.358 0.02 . 2 . . . . A 34 LYS HD2 . 30245 1
355 . 1 1 34 34 LYS HD3 H 1 1.186 0.02 . 2 . . . . A 34 LYS HD3 . 30245 1
356 . 1 1 34 34 LYS HE2 H 1 2.541 0.02 . 2 . . . . A 34 LYS HE2 . 30245 1
357 . 1 1 34 34 LYS HE3 H 1 2.309 0.02 . 2 . . . . A 34 LYS HE3 . 30245 1
358 . 1 1 34 34 LYS C C 13 176.579 0.1 . 1 . . . . A 34 LYS C . 30245 1
359 . 1 1 34 34 LYS CA C 13 54.400 0.1 . 1 . . . . A 34 LYS CA . 30245 1
360 . 1 1 34 34 LYS CB C 13 32.806 0.1 . 1 . . . . A 34 LYS CB . 30245 1
361 . 1 1 34 34 LYS CG C 13 25.035 0.1 . 1 . . . . A 34 LYS CG . 30245 1
362 . 1 1 34 34 LYS CD C 13 27.624 0.1 . 1 . . . . A 34 LYS CD . 30245 1
363 . 1 1 34 34 LYS CE C 13 42.191 0.1 . 1 . . . . A 34 LYS CE . 30245 1
364 . 1 1 34 34 LYS N N 15 115.391 0.1 . 1 . . . . A 34 LYS N . 30245 1
365 . 1 1 35 35 GLY H H 1 7.712 0.02 . 1 . . . . A 35 GLY H . 30245 1
366 . 1 1 35 35 GLY HA2 H 1 4.019 0.02 . 2 . . . . A 35 GLY HA2 . 30245 1
367 . 1 1 35 35 GLY HA3 H 1 3.785 0.02 . 2 . . . . A 35 GLY HA3 . 30245 1
368 . 1 1 35 35 GLY C C 13 175.188 0.1 . 1 . . . . A 35 GLY C . 30245 1
369 . 1 1 35 35 GLY CA C 13 46.370 0.1 . 1 . . . . A 35 GLY CA . 30245 1
370 . 1 1 35 35 GLY N N 15 106.626 0.1 . 1 . . . . A 35 GLY N . 30245 1
371 . 1 1 36 36 TYR H H 1 7.631 0.02 . 1 . . . . A 36 TYR H . 30245 1
372 . 1 1 36 36 TYR HA H 1 4.458 0.02 . 1 . . . . A 36 TYR HA . 30245 1
373 . 1 1 36 36 TYR HB2 H 1 2.793 0.02 . 2 . . . . A 36 TYR HB2 . 30245 1
374 . 1 1 36 36 TYR HB3 H 1 2.468 0.02 . 2 . . . . A 36 TYR HB3 . 30245 1
375 . 1 1 36 36 TYR HD1 H 1 7.145 0.02 . 1 . . . . A 36 TYR HD1 . 30245 1
376 . 1 1 36 36 TYR HD2 H 1 7.145 0.02 . 1 . . . . A 36 TYR HD2 . 30245 1
377 . 1 1 36 36 TYR HE1 H 1 6.736 0.02 . 1 . . . . A 36 TYR HE1 . 30245 1
378 . 1 1 36 36 TYR HE2 H 1 6.736 0.02 . 1 . . . . A 36 TYR HE2 . 30245 1
379 . 1 1 36 36 TYR C C 13 175.489 0.1 . 1 . . . . A 36 TYR C . 30245 1
380 . 1 1 36 36 TYR CA C 13 58.097 0.1 . 1 . . . . A 36 TYR CA . 30245 1
381 . 1 1 36 36 TYR CB C 13 40.572 0.1 . 1 . . . . A 36 TYR CB . 30245 1
382 . 1 1 36 36 TYR CD1 C 13 133.603 0.1 . 1 . . . . A 36 TYR CD1 . 30245 1
383 . 1 1 36 36 TYR CE1 C 13 118.843 0.1 . 1 . . . . A 36 TYR CE1 . 30245 1
384 . 1 1 36 36 TYR N N 15 117.982 0.1 . 1 . . . . A 36 TYR N . 30245 1
385 . 1 1 37 37 ASN H H 1 8.948 0.02 . 1 . . . . A 37 ASN H . 30245 1
386 . 1 1 37 37 ASN HA H 1 5.092 0.02 . 1 . . . . A 37 ASN HA . 30245 1
387 . 1 1 37 37 ASN HB2 H 1 3.202 0.02 . 2 . . . . A 37 ASN HB2 . 30245 1
388 . 1 1 37 37 ASN HB3 H 1 2.883 0.02 . 2 . . . . A 37 ASN HB3 . 30245 1
389 . 1 1 37 37 ASN HD21 H 1 7.702 0.02 . 2 . . . . A 37 ASN HD21 . 30245 1
390 . 1 1 37 37 ASN HD22 H 1 6.985 0.02 . 2 . . . . A 37 ASN HD22 . 30245 1
391 . 1 1 37 37 ASN C C 13 175.347 0.1 . 1 . . . . A 37 ASN C . 30245 1
392 . 1 1 37 37 ASN CA C 13 50.931 0.1 . 1 . . . . A 37 ASN CA . 30245 1
393 . 1 1 37 37 ASN CB C 13 38.630 0.1 . 1 . . . . A 37 ASN CB . 30245 1
394 . 1 1 37 37 ASN N N 15 120.671 0.1 . 1 . . . . A 37 ASN N . 30245 1
395 . 1 1 37 37 ASN ND2 N 15 114.164 0.1 . 1 . . . . A 37 ASN ND2 . 30245 1
396 . 1 1 38 38 PRO HA H 1 3.907 0.02 . 1 . . . . A 38 PRO HA . 30245 1
397 . 1 1 38 38 PRO HB2 H 1 1.947 0.02 . 2 . . . . A 38 PRO HB2 . 30245 1
398 . 1 1 38 38 PRO HB3 H 1 1.528 0.02 . 2 . . . . A 38 PRO HB3 . 30245 1
399 . 1 1 38 38 PRO HG2 H 1 1.266 0.02 . 2 . . . . A 38 PRO HG2 . 30245 1
400 . 1 1 38 38 PRO HG3 H 1 1.217 0.02 . 2 . . . . A 38 PRO HG3 . 30245 1
401 . 1 1 38 38 PRO HD2 H 1 4.430 0.02 . 2 . . . . A 38 PRO HD2 . 30245 1
402 . 1 1 38 38 PRO HD3 H 1 3.682 0.02 . 2 . . . . A 38 PRO HD3 . 30245 1
403 . 1 1 38 38 PRO C C 13 179.369 0.1 . 1 . . . . A 38 PRO C . 30245 1
404 . 1 1 38 38 PRO CA C 13 65.497 0.1 . 1 . . . . A 38 PRO CA . 30245 1
405 . 1 1 38 38 PRO CB C 13 34.422 0.1 . 1 . . . . A 38 PRO CB . 30245 1
406 . 1 1 38 38 PRO CG C 13 28.595 0.1 . 1 . . . . A 38 PRO CG . 30245 1
407 . 1 1 38 38 PRO CD C 13 51.902 0.1 . 1 . . . . A 38 PRO CD . 30245 1
408 . 1 1 39 39 ILE H H 1 7.601 0.02 . 1 . . . . A 39 ILE H . 30245 1
409 . 1 1 39 39 ILE HA H 1 3.663 0.02 . 1 . . . . A 39 ILE HA . 30245 1
410 . 1 1 39 39 ILE HB H 1 2.319 0.02 . 1 . . . . A 39 ILE HB . 30245 1
411 . 1 1 39 39 ILE HG12 H 1 1.748 0.02 . 2 . . . . A 39 ILE HG12 . 30245 1
412 . 1 1 39 39 ILE HG13 H 1 1.667 0.02 . 2 . . . . A 39 ILE HG13 . 30245 1
413 . 1 1 39 39 ILE HG21 H 1 1.009 0.02 . 1 . . . . A 39 ILE HG21 . 30245 1
414 . 1 1 39 39 ILE HG22 H 1 1.009 0.02 . 1 . . . . A 39 ILE HG22 . 30245 1
415 . 1 1 39 39 ILE HG23 H 1 1.009 0.02 . 1 . . . . A 39 ILE HG23 . 30245 1
416 . 1 1 39 39 ILE HD11 H 1 0.969 0.02 . 1 . . . . A 39 ILE HD11 . 30245 1
417 . 1 1 39 39 ILE HD12 H 1 0.969 0.02 . 1 . . . . A 39 ILE HD12 . 30245 1
418 . 1 1 39 39 ILE HD13 H 1 0.969 0.02 . 1 . . . . A 39 ILE HD13 . 30245 1
419 . 1 1 39 39 ILE C C 13 177.572 0.1 . 1 . . . . A 39 ILE C . 30245 1
420 . 1 1 39 39 ILE CA C 13 63.931 0.1 . 1 . . . . A 39 ILE CA . 30245 1
421 . 1 1 39 39 ILE CB C 13 36.000 0.1 . 1 . . . . A 39 ILE CB . 30245 1
422 . 1 1 39 39 ILE CG1 C 13 28.919 0.1 . 1 . . . . A 39 ILE CG1 . 30245 1
423 . 1 1 39 39 ILE CG2 C 13 18.560 0.1 . 1 . . . . A 39 ILE CG2 . 30245 1
424 . 1 1 39 39 ILE CD1 C 13 11.439 0.1 . 1 . . . . A 39 ILE CD1 . 30245 1
425 . 1 1 39 39 ILE N N 15 113.904 0.1 . 1 . . . . A 39 ILE N . 30245 1
426 . 1 1 40 40 ASN H H 1 7.494 0.02 . 1 . . . . A 40 ASN H . 30245 1
427 . 1 1 40 40 ASN HA H 1 4.353 0.02 . 1 . . . . A 40 ASN HA . 30245 1
428 . 1 1 40 40 ASN HB2 H 1 2.934 0.02 . 2 . . . . A 40 ASN HB2 . 30245 1
429 . 1 1 40 40 ASN HB3 H 1 2.845 0.02 . 2 . . . . A 40 ASN HB3 . 30245 1
430 . 1 1 40 40 ASN HD21 H 1 7.645 0.02 . 2 . . . . A 40 ASN HD21 . 30245 1
431 . 1 1 40 40 ASN HD22 H 1 6.953 0.02 . 2 . . . . A 40 ASN HD22 . 30245 1
432 . 1 1 40 40 ASN C C 13 179.017 0.1 . 1 . . . . A 40 ASN C . 30245 1
433 . 1 1 40 40 ASN CA C 13 56.757 0.1 . 1 . . . . A 40 ASN CA . 30245 1
434 . 1 1 40 40 ASN CB C 13 38.630 0.1 . 1 . . . . A 40 ASN CB . 30245 1
435 . 1 1 40 40 ASN N N 15 117.383 0.1 . 1 . . . . A 40 ASN N . 30245 1
436 . 1 1 40 40 ASN ND2 N 15 111.331 0.1 . 1 . . . . A 40 ASN ND2 . 30245 1
437 . 1 1 41 41 GLN H H 1 7.551 0.02 . 1 . . . . A 41 GLN H . 30245 1
438 . 1 1 41 41 GLN HA H 1 4.268 0.02 . 1 . . . . A 41 GLN HA . 30245 1
439 . 1 1 41 41 GLN HB2 H 1 2.566 0.02 . 2 . . . . A 41 GLN HB2 . 30245 1
440 . 1 1 41 41 GLN HB3 H 1 2.039 0.02 . 2 . . . . A 41 GLN HB3 . 30245 1
441 . 1 1 41 41 GLN HG2 H 1 2.758 0.02 . 2 . . . . A 41 GLN HG2 . 30245 1
442 . 1 1 41 41 GLN HG3 H 1 2.315 0.02 . 2 . . . . A 41 GLN HG3 . 30245 1
443 . 1 1 41 41 GLN HE21 H 1 8.435 0.02 . 2 . . . . A 41 GLN HE21 . 30245 1
444 . 1 1 41 41 GLN HE22 H 1 7.436 0.02 . 2 . . . . A 41 GLN HE22 . 30245 1
445 . 1 1 41 41 GLN C C 13 177.626 0.1 . 1 . . . . A 41 GLN C . 30245 1
446 . 1 1 41 41 GLN CA C 13 58.664 0.1 . 1 . . . . A 41 GLN CA . 30245 1
447 . 1 1 41 41 GLN CB C 13 29.082 0.1 . 1 . . . . A 41 GLN CB . 30245 1
448 . 1 1 41 41 GLN CG C 13 35.393 0.1 . 1 . . . . A 41 GLN CG . 30245 1
449 . 1 1 41 41 GLN N N 15 116.237 0.1 . 1 . . . . A 41 GLN N . 30245 1
450 . 1 1 41 41 GLN NE2 N 15 112.355 0.1 . 1 . . . . A 41 GLN NE2 . 30245 1
451 . 1 1 42 42 ILE H H 1 8.146 0.02 . 1 . . . . A 42 ILE H . 30245 1
452 . 1 1 42 42 ILE HA H 1 3.454 0.02 . 1 . . . . A 42 ILE HA . 30245 1
453 . 1 1 42 42 ILE HB H 1 1.836 0.02 . 1 . . . . A 42 ILE HB . 30245 1
454 . 1 1 42 42 ILE HG12 H 1 1.895 0.02 . 2 . . . . A 42 ILE HG12 . 30245 1
455 . 1 1 42 42 ILE HG13 H 1 0.589 0.02 . 2 . . . . A 42 ILE HG13 . 30245 1
456 . 1 1 42 42 ILE HG21 H 1 0.836 0.02 . 1 . . . . A 42 ILE HG21 . 30245 1
457 . 1 1 42 42 ILE HG22 H 1 0.836 0.02 . 1 . . . . A 42 ILE HG22 . 30245 1
458 . 1 1 42 42 ILE HG23 H 1 0.836 0.02 . 1 . . . . A 42 ILE HG23 . 30245 1
459 . 1 1 42 42 ILE HD11 H 1 0.833 0.02 . 1 . . . . A 42 ILE HD11 . 30245 1
460 . 1 1 42 42 ILE HD12 H 1 0.833 0.02 . 1 . . . . A 42 ILE HD12 . 30245 1
461 . 1 1 42 42 ILE HD13 H 1 0.833 0.02 . 1 . . . . A 42 ILE HD13 . 30245 1
462 . 1 1 42 42 ILE C C 13 177.807 0.1 . 1 . . . . A 42 ILE C . 30245 1
463 . 1 1 42 42 ILE CA C 13 67.217 0.1 . 1 . . . . A 42 ILE CA . 30245 1
464 . 1 1 42 42 ILE CB C 13 38.792 0.1 . 1 . . . . A 42 ILE CB . 30245 1
465 . 1 1 42 42 ILE CG1 C 13 30.637 0.1 . 1 . . . . A 42 ILE CG1 . 30245 1
466 . 1 1 42 42 ILE CG2 C 13 17.266 0.1 . 1 . . . . A 42 ILE CG2 . 30245 1
467 . 1 1 42 42 ILE CD1 C 13 13.469 0.1 . 1 . . . . A 42 ILE CD1 . 30245 1
468 . 1 1 42 42 ILE N N 15 119.408 0.1 . 1 . . . . A 42 ILE N . 30245 1
469 . 1 1 43 43 VAL H H 1 8.636 0.02 . 1 . . . . A 43 VAL H . 30245 1
470 . 1 1 43 43 VAL HA H 1 3.296 0.02 . 1 . . . . A 43 VAL HA . 30245 1
471 . 1 1 43 43 VAL HB H 1 2.176 0.02 . 1 . . . . A 43 VAL HB . 30245 1
472 . 1 1 43 43 VAL HG11 H 1 0.908 0.02 . 2 . . . . A 43 VAL HG11 . 30245 1
473 . 1 1 43 43 VAL HG12 H 1 0.908 0.02 . 2 . . . . A 43 VAL HG12 . 30245 1
474 . 1 1 43 43 VAL HG13 H 1 0.908 0.02 . 2 . . . . A 43 VAL HG13 . 30245 1
475 . 1 1 43 43 VAL HG21 H 1 0.900 0.02 . 2 . . . . A 43 VAL HG21 . 30245 1
476 . 1 1 43 43 VAL HG22 H 1 0.900 0.02 . 2 . . . . A 43 VAL HG22 . 30245 1
477 . 1 1 43 43 VAL HG23 H 1 0.900 0.02 . 2 . . . . A 43 VAL HG23 . 30245 1
478 . 1 1 43 43 VAL C C 13 177.301 0.1 . 1 . . . . A 43 VAL C . 30245 1
479 . 1 1 43 43 VAL CA C 13 68.211 0.1 . 1 . . . . A 43 VAL CA . 30245 1
480 . 1 1 43 43 VAL CB C 13 31.800 0.1 . 1 . . . . A 43 VAL CB . 30245 1
481 . 1 1 43 43 VAL CG1 C 13 24.711 0.1 . 1 . . . . A 43 VAL CG1 . 30245 1
482 . 1 1 43 43 VAL CG2 C 13 22.121 0.1 . 1 . . . . A 43 VAL CG2 . 30245 1
483 . 1 1 43 43 VAL N N 15 119.749 0.1 . 1 . . . . A 43 VAL N . 30245 1
484 . 1 1 44 44 GLY H H 1 7.765 0.02 . 1 . . . . A 44 GLY H . 30245 1
485 . 1 1 44 44 GLY HA2 H 1 3.331 0.02 . 2 . . . . A 44 GLY HA2 . 30245 1
486 . 1 1 44 44 GLY HA3 H 1 2.837 0.02 . 2 . . . . A 44 GLY HA3 . 30245 1
487 . 1 1 44 44 GLY C C 13 177.705 0.1 . 1 . . . . A 44 GLY C . 30245 1
488 . 1 1 44 44 GLY CA C 13 46.924 0.1 . 1 . . . . A 44 GLY CA . 30245 1
489 . 1 1 44 44 GLY N N 15 105.716 0.1 . 1 . . . . A 44 GLY N . 30245 1
490 . 1 1 45 45 TYR H H 1 7.931 0.02 . 1 . . . . A 45 TYR H . 30245 1
491 . 1 1 45 45 TYR HA H 1 3.906 0.02 . 1 . . . . A 45 TYR HA . 30245 1
492 . 1 1 45 45 TYR HB2 H 1 3.033 0.02 . 1 . . . . A 45 TYR HB2 . 30245 1
493 . 1 1 45 45 TYR HD1 H 1 6.898 0.02 . 1 . . . . A 45 TYR HD1 . 30245 1
494 . 1 1 45 45 TYR HD2 H 1 6.898 0.02 . 1 . . . . A 45 TYR HD2 . 30245 1
495 . 1 1 45 45 TYR HE1 H 1 6.445 0.02 . 1 . . . . A 45 TYR HE1 . 30245 1
496 . 1 1 45 45 TYR HE2 H 1 6.445 0.02 . 1 . . . . A 45 TYR HE2 . 30245 1
497 . 1 1 45 45 TYR C C 13 177.259 0.1 . 1 . . . . A 45 TYR C . 30245 1
498 . 1 1 45 45 TYR CA C 13 62.155 0.1 . 1 . . . . A 45 TYR CA . 30245 1
499 . 1 1 45 45 TYR CB C 13 39.262 0.1 . 1 . . . . A 45 TYR CB . 30245 1
500 . 1 1 45 45 TYR CD1 C 13 133.344 0.1 . 1 . . . . A 45 TYR CD1 . 30245 1
501 . 1 1 45 45 TYR CE1 C 13 117.289 0.1 . 1 . . . . A 45 TYR CE1 . 30245 1
502 . 1 1 45 45 TYR N N 15 123.504 0.1 . 1 . . . . A 45 TYR N . 30245 1
503 . 1 1 46 46 LEU H H 1 8.582 0.02 . 1 . . . . A 46 LEU H . 30245 1
504 . 1 1 46 46 LEU HA H 1 3.383 0.02 . 1 . . . . A 46 LEU HA . 30245 1
505 . 1 1 46 46 LEU HB2 H 1 1.896 0.02 . 2 . . . . A 46 LEU HB2 . 30245 1
506 . 1 1 46 46 LEU HB3 H 1 1.250 0.02 . 2 . . . . A 46 LEU HB3 . 30245 1
507 . 1 1 46 46 LEU HG H 1 2.000 0.02 . 1 . . . . A 46 LEU HG . 30245 1
508 . 1 1 46 46 LEU HD11 H 1 0.707 0.02 . 2 . . . . A 46 LEU HD11 . 30245 1
509 . 1 1 46 46 LEU HD12 H 1 0.707 0.02 . 2 . . . . A 46 LEU HD12 . 30245 1
510 . 1 1 46 46 LEU HD13 H 1 0.707 0.02 . 2 . . . . A 46 LEU HD13 . 30245 1
511 . 1 1 46 46 LEU HD21 H 1 0.815 0.02 . 2 . . . . A 46 LEU HD21 . 30245 1
512 . 1 1 46 46 LEU HD22 H 1 0.815 0.02 . 2 . . . . A 46 LEU HD22 . 30245 1
513 . 1 1 46 46 LEU HD23 H 1 0.815 0.02 . 2 . . . . A 46 LEU HD23 . 30245 1
514 . 1 1 46 46 LEU C C 13 178.891 0.1 . 1 . . . . A 46 LEU C . 30245 1
515 . 1 1 46 46 LEU CA C 13 58.993 0.1 . 1 . . . . A 46 LEU CA . 30245 1
516 . 1 1 46 46 LEU CB C 13 41.867 0.1 . 1 . . . . A 46 LEU CB . 30245 1
517 . 1 1 46 46 LEU CG C 13 27.300 0.1 . 1 . . . . A 46 LEU CG . 30245 1
518 . 1 1 46 46 LEU CD1 C 13 26.653 0.1 . 1 . . . . A 46 LEU CD1 . 30245 1
519 . 1 1 46 46 LEU CD2 C 13 22.769 0.1 . 1 . . . . A 46 LEU CD2 . 30245 1
520 . 1 1 46 46 LEU N N 15 120.870 0.1 . 1 . . . . A 46 LEU N . 30245 1
521 . 1 1 47 47 LEU H H 1 8.194 0.02 . 1 . . . . A 47 LEU H . 30245 1
522 . 1 1 47 47 LEU HA H 1 3.916 0.02 . 1 . . . . A 47 LEU HA . 30245 1
523 . 1 1 47 47 LEU HB2 H 1 1.718 0.02 . 2 . . . . A 47 LEU HB2 . 30245 1
524 . 1 1 47 47 LEU HB3 H 1 1.345 0.02 . 2 . . . . A 47 LEU HB3 . 30245 1
525 . 1 1 47 47 LEU HG H 1 1.617 0.02 . 1 . . . . A 47 LEU HG . 30245 1
526 . 1 1 47 47 LEU HD11 H 1 0.666 0.02 . 2 . . . . A 47 LEU HD11 . 30245 1
527 . 1 1 47 47 LEU HD12 H 1 0.666 0.02 . 2 . . . . A 47 LEU HD12 . 30245 1
528 . 1 1 47 47 LEU HD13 H 1 0.666 0.02 . 2 . . . . A 47 LEU HD13 . 30245 1
529 . 1 1 47 47 LEU HD21 H 1 0.662 0.02 . 2 . . . . A 47 LEU HD21 . 30245 1
530 . 1 1 47 47 LEU HD22 H 1 0.662 0.02 . 2 . . . . A 47 LEU HD22 . 30245 1
531 . 1 1 47 47 LEU HD23 H 1 0.662 0.02 . 2 . . . . A 47 LEU HD23 . 30245 1
532 . 1 1 47 47 LEU C C 13 178.042 0.1 . 1 . . . . A 47 LEU C . 30245 1
533 . 1 1 47 47 LEU CA C 13 57.385 0.1 . 1 . . . . A 47 LEU CA . 30245 1
534 . 1 1 47 47 LEU CB C 13 43.129 0.1 . 1 . . . . A 47 LEU CB . 30245 1
535 . 1 1 47 47 LEU CG C 13 26.977 0.1 . 1 . . . . A 47 LEU CG . 30245 1
536 . 1 1 47 47 LEU CD1 C 13 26.329 0.1 . 1 . . . . A 47 LEU CD1 . 30245 1
537 . 1 1 47 47 LEU CD2 C 13 23.740 0.1 . 1 . . . . A 47 LEU CD2 . 30245 1
538 . 1 1 47 47 LEU N N 15 115.227 0.1 . 1 . . . . A 47 LEU N . 30245 1
539 . 1 1 48 48 SER H H 1 7.453 0.02 . 1 . . . . A 48 SER H . 30245 1
540 . 1 1 48 48 SER HA H 1 4.547 0.02 . 1 . . . . A 48 SER HA . 30245 1
541 . 1 1 48 48 SER HB2 H 1 3.984 0.02 . 1 . . . . A 48 SER HB2 . 30245 1
542 . 1 1 48 48 SER C C 13 176.570 0.1 . 1 . . . . A 48 SER C . 30245 1
543 . 1 1 48 48 SER CA C 13 60.043 0.1 . 1 . . . . A 48 SER CA . 30245 1
544 . 1 1 48 48 SER CB C 13 66.839 0.1 . 1 . . . . A 48 SER CB . 30245 1
545 . 1 1 48 48 SER N N 15 111.236 0.1 . 1 . . . . A 48 SER N . 30245 1
546 . 1 1 49 49 GLY H H 1 8.869 0.02 . 1 . . . . A 49 GLY H . 30245 1
547 . 1 1 49 49 GLY HA2 H 1 3.970 0.02 . 2 . . . . A 49 GLY HA2 . 30245 1
548 . 1 1 49 49 GLY HA3 H 1 2.944 0.02 . 2 . . . . A 49 GLY HA3 . 30245 1
549 . 1 1 49 49 GLY C C 13 173.089 0.1 . 1 . . . . A 49 GLY C . 30245 1
550 . 1 1 49 49 GLY CA C 13 46.018 0.1 . 1 . . . . A 49 GLY CA . 30245 1
551 . 1 1 49 49 GLY N N 15 114.119 0.1 . 1 . . . . A 49 GLY N . 30245 1
552 . 1 1 50 50 ASP H H 1 8.323 0.02 . 1 . . . . A 50 ASP H . 30245 1
553 . 1 1 50 50 ASP HA H 1 5.059 0.02 . 1 . . . . A 50 ASP HA . 30245 1
554 . 1 1 50 50 ASP HB2 H 1 3.363 0.02 . 2 . . . . A 50 ASP HB2 . 30245 1
555 . 1 1 50 50 ASP HB3 H 1 2.589 0.02 . 2 . . . . A 50 ASP HB3 . 30245 1
556 . 1 1 50 50 ASP C C 13 176.996 0.1 . 1 . . . . A 50 ASP C . 30245 1
557 . 1 1 50 50 ASP CA C 13 51.578 0.1 . 1 . . . . A 50 ASP CA . 30245 1
558 . 1 1 50 50 ASP CB C 13 42.191 0.1 . 1 . . . . A 50 ASP CB . 30245 1
559 . 1 1 50 50 ASP N N 15 121.699 0.1 . 1 . . . . A 50 ASP N . 30245 1
560 . 1 1 51 51 PRO HA H 1 4.336 0.02 . 1 . . . . A 51 PRO HA . 30245 1
561 . 1 1 51 51 PRO HB2 H 1 2.116 0.02 . 2 . . . . A 51 PRO HB2 . 30245 1
562 . 1 1 51 51 PRO HB3 H 1 1.911 0.02 . 2 . . . . A 51 PRO HB3 . 30245 1
563 . 1 1 51 51 PRO HG2 H 1 2.110 0.02 . 2 . . . . A 51 PRO HG2 . 30245 1
564 . 1 1 51 51 PRO HG3 H 1 2.031 0.02 . 2 . . . . A 51 PRO HG3 . 30245 1
565 . 1 1 51 51 PRO HD2 H 1 4.589 0.02 . 2 . . . . A 51 PRO HD2 . 30245 1
566 . 1 1 51 51 PRO HD3 H 1 4.088 0.02 . 2 . . . . A 51 PRO HD3 . 30245 1
567 . 1 1 51 51 PRO C C 13 176.696 0.1 . 1 . . . . A 51 PRO C . 30245 1
568 . 1 1 51 51 PRO CA C 13 64.560 0.1 . 1 . . . . A 51 PRO CA . 30245 1
569 . 1 1 51 51 PRO CB C 13 32.853 0.1 . 1 . . . . A 51 PRO CB . 30245 1
570 . 1 1 51 51 PRO CG C 13 27.624 0.1 . 1 . . . . A 51 PRO CG . 30245 1
571 . 1 1 51 51 PRO CD C 13 51.902 0.1 . 1 . . . . A 51 PRO CD . 30245 1
572 . 1 1 52 52 ALA H H 1 8.455 0.02 . 1 . . . . A 52 ALA H . 30245 1
573 . 1 1 52 52 ALA HA H 1 3.963 0.02 . 1 . . . . A 52 ALA HA . 30245 1
574 . 1 1 52 52 ALA HB1 H 1 1.253 0.02 . 1 . . . . A 52 ALA HB1 . 30245 1
575 . 1 1 52 52 ALA HB2 H 1 1.253 0.02 . 1 . . . . A 52 ALA HB2 . 30245 1
576 . 1 1 52 52 ALA HB3 H 1 1.253 0.02 . 1 . . . . A 52 ALA HB3 . 30245 1
577 . 1 1 52 52 ALA C C 13 179.252 0.1 . 1 . . . . A 52 ALA C . 30245 1
578 . 1 1 52 52 ALA CA C 13 54.591 0.1 . 1 . . . . A 52 ALA CA . 30245 1
579 . 1 1 52 52 ALA CB C 13 18.712 0.1 . 1 . . . . A 52 ALA CB . 30245 1
580 . 1 1 52 52 ALA N N 15 120.096 0.1 . 1 . . . . A 52 ALA N . 30245 1
581 . 1 1 53 53 TYR H H 1 7.417 0.02 . 1 . . . . A 53 TYR H . 30245 1
582 . 1 1 53 53 TYR HA H 1 3.970 0.02 . 1 . . . . A 53 TYR HA . 30245 1
583 . 1 1 53 53 TYR HB2 H 1 3.497 0.02 . 2 . . . . A 53 TYR HB2 . 30245 1
584 . 1 1 53 53 TYR HB3 H 1 2.713 0.02 . 2 . . . . A 53 TYR HB3 . 30245 1
585 . 1 1 53 53 TYR HD1 H 1 7.475 0.02 . 1 . . . . A 53 TYR HD1 . 30245 1
586 . 1 1 53 53 TYR HD2 H 1 7.475 0.02 . 1 . . . . A 53 TYR HD2 . 30245 1
587 . 1 1 53 53 TYR HE1 H 1 6.903 0.02 . 1 . . . . A 53 TYR HE1 . 30245 1
588 . 1 1 53 53 TYR HE2 H 1 6.903 0.02 . 1 . . . . A 53 TYR HE2 . 30245 1
589 . 1 1 53 53 TYR C C 13 175.378 0.1 . 1 . . . . A 53 TYR C . 30245 1
590 . 1 1 53 53 TYR CA C 13 62.011 0.1 . 1 . . . . A 53 TYR CA . 30245 1
591 . 1 1 53 53 TYR CB C 13 40.928 0.1 . 1 . . . . A 53 TYR CB . 30245 1
592 . 1 1 53 53 TYR CD1 C 13 133.344 0.1 . 1 . . . . A 53 TYR CD1 . 30245 1
593 . 1 1 53 53 TYR CE1 C 13 119.102 0.1 . 1 . . . . A 53 TYR CE1 . 30245 1
594 . 1 1 53 53 TYR N N 15 114.019 0.1 . 1 . . . . A 53 TYR N . 30245 1
595 . 1 1 54 54 ILE H H 1 8.083 0.02 . 1 . . . . A 54 ILE H . 30245 1
596 . 1 1 54 54 ILE HA H 1 4.543 0.02 . 1 . . . . A 54 ILE HA . 30245 1
597 . 1 1 54 54 ILE HB H 1 1.903 0.02 . 1 . . . . A 54 ILE HB . 30245 1
598 . 1 1 54 54 ILE HG12 H 1 1.280 0.02 . 2 . . . . A 54 ILE HG12 . 30245 1
599 . 1 1 54 54 ILE HG13 H 1 0.832 0.02 . 2 . . . . A 54 ILE HG13 . 30245 1
600 . 1 1 54 54 ILE HG21 H 1 0.779 0.02 . 1 . . . . A 54 ILE HG21 . 30245 1
601 . 1 1 54 54 ILE HG22 H 1 0.779 0.02 . 1 . . . . A 54 ILE HG22 . 30245 1
602 . 1 1 54 54 ILE HG23 H 1 0.779 0.02 . 1 . . . . A 54 ILE HG23 . 30245 1
603 . 1 1 54 54 ILE HD11 H 1 0.435 0.02 . 1 . . . . A 54 ILE HD11 . 30245 1
604 . 1 1 54 54 ILE HD12 H 1 0.435 0.02 . 1 . . . . A 54 ILE HD12 . 30245 1
605 . 1 1 54 54 ILE HD13 H 1 0.435 0.02 . 1 . . . . A 54 ILE HD13 . 30245 1
606 . 1 1 54 54 ILE C C 13 173.743 0.1 . 1 . . . . A 54 ILE C . 30245 1
607 . 1 1 54 54 ILE CA C 13 54.815 0.1 . 1 . . . . A 54 ILE CA . 30245 1
608 . 1 1 54 54 ILE CB C 13 38.306 0.1 . 1 . . . . A 54 ILE CB . 30245 1
609 . 1 1 54 54 ILE CG1 C 13 26.329 0.1 . 1 . . . . A 54 ILE CG1 . 30245 1
610 . 1 1 54 54 ILE CG2 C 13 16.618 0.1 . 1 . . . . A 54 ILE CG2 . 30245 1
611 . 1 1 54 54 ILE CD1 C 13 9.173 0.1 . 1 . . . . A 54 ILE CD1 . 30245 1
612 . 1 1 54 54 ILE N N 15 119.458 0.1 . 1 . . . . A 54 ILE N . 30245 1
613 . 1 1 55 55 PRO HA H 1 4.510 0.02 . 1 . . . . A 55 PRO HA . 30245 1
614 . 1 1 55 55 PRO HB2 H 1 1.929 0.02 . 1 . . . . A 55 PRO HB2 . 30245 1
615 . 1 1 55 55 PRO HG2 H 1 1.667 0.02 . 2 . . . . A 55 PRO HG2 . 30245 1
616 . 1 1 55 55 PRO HG3 H 1 1.620 0.02 . 2 . . . . A 55 PRO HG3 . 30245 1
617 . 1 1 55 55 PRO HD2 H 1 3.501 0.02 . 2 . . . . A 55 PRO HD2 . 30245 1
618 . 1 1 55 55 PRO HD3 H 1 3.306 0.02 . 2 . . . . A 55 PRO HD3 . 30245 1
619 . 1 1 55 55 PRO C C 13 175.284 0.1 . 1 . . . . A 55 PRO C . 30245 1
620 . 1 1 55 55 PRO CA C 13 63.314 0.1 . 1 . . . . A 55 PRO CA . 30245 1
621 . 1 1 55 55 PRO CB C 13 33.203 0.1 . 1 . . . . A 55 PRO CB . 30245 1
622 . 1 1 55 55 PRO CG C 13 26.977 0.1 . 1 . . . . A 55 PRO CG . 30245 1
623 . 1 1 55 55 PRO CD C 13 51.254 0.1 . 1 . . . . A 55 PRO CD . 30245 1
624 . 1 1 56 56 ARG H H 1 8.479 0.02 . 1 . . . . A 56 ARG H . 30245 1
625 . 1 1 56 56 ARG HA H 1 4.218 0.02 . 1 . . . . A 56 ARG HA . 30245 1
626 . 1 1 56 56 ARG HB2 H 1 1.949 0.02 . 2 . . . . A 56 ARG HB2 . 30245 1
627 . 1 1 56 56 ARG HB3 H 1 1.750 0.02 . 2 . . . . A 56 ARG HB3 . 30245 1
628 . 1 1 56 56 ARG HG2 H 1 1.657 0.02 . 2 . . . . A 56 ARG HG2 . 30245 1
629 . 1 1 56 56 ARG HG3 H 1 1.572 0.02 . 2 . . . . A 56 ARG HG3 . 30245 1
630 . 1 1 56 56 ARG HD2 H 1 3.251 0.02 . 1 . . . . A 56 ARG HD2 . 30245 1
631 . 1 1 56 56 ARG C C 13 176.985 0.1 . 1 . . . . A 56 ARG C . 30245 1
632 . 1 1 56 56 ARG CA C 13 57.565 0.1 . 1 . . . . A 56 ARG CA . 30245 1
633 . 1 1 56 56 ARG CB C 13 30.537 0.1 . 1 . . . . A 56 ARG CB . 30245 1
634 . 1 1 56 56 ARG CG C 13 28.919 0.1 . 1 . . . . A 56 ARG CG . 30245 1
635 . 1 1 56 56 ARG CD C 13 44.133 0.1 . 1 . . . . A 56 ARG CD . 30245 1
636 . 1 1 56 56 ARG N N 15 117.843 0.1 . 1 . . . . A 56 ARG N . 30245 1
637 . 1 1 57 57 TYR H H 1 7.142 0.02 . 1 . . . . A 57 TYR H . 30245 1
638 . 1 1 57 57 TYR HA H 1 4.423 0.02 . 1 . . . . A 57 TYR HA . 30245 1
639 . 1 1 57 57 TYR HB2 H 1 3.276 0.02 . 2 . . . . A 57 TYR HB2 . 30245 1
640 . 1 1 57 57 TYR HB3 H 1 2.562 0.02 . 2 . . . . A 57 TYR HB3 . 30245 1
641 . 1 1 57 57 TYR HD1 H 1 7.139 0.02 . 1 . . . . A 57 TYR HD1 . 30245 1
642 . 1 1 57 57 TYR HD2 H 1 7.139 0.02 . 1 . . . . A 57 TYR HD2 . 30245 1
643 . 1 1 57 57 TYR HE1 H 1 6.965 0.02 . 1 . . . . A 57 TYR HE1 . 30245 1
644 . 1 1 57 57 TYR HE2 H 1 6.965 0.02 . 1 . . . . A 57 TYR HE2 . 30245 1
645 . 1 1 57 57 TYR C C 13 175.047 0.1 . 1 . . . . A 57 TYR C . 30245 1
646 . 1 1 57 57 TYR CA C 13 58.944 0.1 . 1 . . . . A 57 TYR CA . 30245 1
647 . 1 1 57 57 TYR CB C 13 40.206 0.1 . 1 . . . . A 57 TYR CB . 30245 1
648 . 1 1 57 57 TYR CD1 C 13 133.862 0.1 . 1 . . . . A 57 TYR CD1 . 30245 1
649 . 1 1 57 57 TYR CE1 C 13 119.361 0.1 . 1 . . . . A 57 TYR CE1 . 30245 1
650 . 1 1 57 57 TYR N N 15 120.829 0.1 . 1 . . . . A 57 TYR N . 30245 1
651 . 1 1 58 58 GLN H H 1 8.582 0.02 . 1 . . . . A 58 GLN H . 30245 1
652 . 1 1 58 58 GLN HA H 1 3.546 0.02 . 1 . . . . A 58 GLN HA . 30245 1
653 . 1 1 58 58 GLN HB2 H 1 2.086 0.02 . 2 . . . . A 58 GLN HB2 . 30245 1
654 . 1 1 58 58 GLN HB3 H 1 1.639 0.02 . 2 . . . . A 58 GLN HB3 . 30245 1
655 . 1 1 58 58 GLN HG2 H 1 1.530 0.02 . 1 . . . . A 58 GLN HG2 . 30245 1
656 . 1 1 58 58 GLN HE21 H 1 6.720 0.02 . 2 . . . . A 58 GLN HE21 . 30245 1
657 . 1 1 58 58 GLN HE22 H 1 6.575 0.02 . 2 . . . . A 58 GLN HE22 . 30245 1
658 . 1 1 58 58 GLN C C 13 174.755 0.1 . 1 . . . . A 58 GLN C . 30245 1
659 . 1 1 58 58 GLN CA C 13 57.681 0.1 . 1 . . . . A 58 GLN CA . 30245 1
660 . 1 1 58 58 GLN CB C 13 26.329 0.1 . 1 . . . . A 58 GLN CB . 30245 1
661 . 1 1 58 58 GLN CG C 13 34.098 0.1 . 1 . . . . A 58 GLN CG . 30245 1
662 . 1 1 58 58 GLN N N 15 122.570 0.1 . 1 . . . . A 58 GLN N . 30245 1
663 . 1 1 58 58 GLN NE2 N 15 110.392 0.1 . 1 . . . . A 58 GLN NE2 . 30245 1
664 . 1 1 59 59 ASP H H 1 8.333 0.02 . 1 . . . . A 59 ASP H . 30245 1
665 . 1 1 59 59 ASP HA H 1 4.497 0.02 . 1 . . . . A 59 ASP HA . 30245 1
666 . 1 1 59 59 ASP HB2 H 1 3.053 0.02 . 2 . . . . A 59 ASP HB2 . 30245 1
667 . 1 1 59 59 ASP HB3 H 1 2.539 0.02 . 2 . . . . A 59 ASP HB3 . 30245 1
668 . 1 1 59 59 ASP C C 13 177.808 0.1 . 1 . . . . A 59 ASP C . 30245 1
669 . 1 1 59 59 ASP CA C 13 55.585 0.1 . 1 . . . . A 59 ASP CA . 30245 1
670 . 1 1 59 59 ASP CB C 13 41.809 0.1 . 1 . . . . A 59 ASP CB . 30245 1
671 . 1 1 59 59 ASP N N 15 113.443 0.1 . 1 . . . . A 59 ASP N . 30245 1
672 . 1 1 60 60 ALA H H 1 7.690 0.02 . 1 . . . . A 60 ALA H . 30245 1
673 . 1 1 60 60 ALA HA H 1 3.719 0.02 . 1 . . . . A 60 ALA HA . 30245 1
674 . 1 1 60 60 ALA HB1 H 1 1.412 0.02 . 1 . . . . A 60 ALA HB1 . 30245 1
675 . 1 1 60 60 ALA HB2 H 1 1.412 0.02 . 1 . . . . A 60 ALA HB2 . 30245 1
676 . 1 1 60 60 ALA HB3 H 1 1.412 0.02 . 1 . . . . A 60 ALA HB3 . 30245 1
677 . 1 1 60 60 ALA C C 13 178.223 0.1 . 1 . . . . A 60 ALA C . 30245 1
678 . 1 1 60 60 ALA CA C 13 57.163 0.1 . 1 . . . . A 60 ALA CA . 30245 1
679 . 1 1 60 60 ALA CB C 13 18.005 0.1 . 1 . . . . A 60 ALA CB . 30245 1
680 . 1 1 60 60 ALA N N 15 122.016 0.1 . 1 . . . . A 60 ALA N . 30245 1
681 . 1 1 61 61 ARG H H 1 7.345 0.02 . 1 . . . . A 61 ARG H . 30245 1
682 . 1 1 61 61 ARG HA H 1 3.470 0.02 . 1 . . . . A 61 ARG HA . 30245 1
683 . 1 1 61 61 ARG HB2 H 1 1.755 0.02 . 1 . . . . A 61 ARG HB2 . 30245 1
684 . 1 1 61 61 ARG HG2 H 1 0.833 0.02 . 1 . . . . A 61 ARG HG2 . 30245 1
685 . 1 1 61 61 ARG C C 13 177.184 0.1 . 1 . . . . A 61 ARG C . 30245 1
686 . 1 1 61 61 ARG CA C 13 59.995 0.1 . 1 . . . . A 61 ARG CA . 30245 1
687 . 1 1 61 61 ARG CB C 13 30.537 0.1 . 1 . . . . A 61 ARG CB . 30245 1
688 . 1 1 61 61 ARG N N 15 116.857 0.1 . 1 . . . . A 61 ARG N . 30245 1
689 . 1 1 62 62 ASN H H 1 7.533 0.02 . 1 . . . . A 62 ASN H . 30245 1
690 . 1 1 62 62 ASN HA H 1 4.372 0.02 . 1 . . . . A 62 ASN HA . 30245 1
691 . 1 1 62 62 ASN HB2 H 1 2.748 0.02 . 2 . . . . A 62 ASN HB2 . 30245 1
692 . 1 1 62 62 ASN HB3 H 1 2.629 0.02 . 2 . . . . A 62 ASN HB3 . 30245 1
693 . 1 1 62 62 ASN HD21 H 1 8.012 0.02 . 2 . . . . A 62 ASN HD21 . 30245 1
694 . 1 1 62 62 ASN HD22 H 1 6.837 0.02 . 2 . . . . A 62 ASN HD22 . 30245 1
695 . 1 1 62 62 ASN C C 13 178.536 0.1 . 1 . . . . A 62 ASN C . 30245 1
696 . 1 1 62 62 ASN CA C 13 55.924 0.1 . 1 . . . . A 62 ASN CA . 30245 1
697 . 1 1 62 62 ASN CB C 13 38.415 0.1 . 1 . . . . A 62 ASN CB . 30245 1
698 . 1 1 62 62 ASN N N 15 116.341 0.1 . 1 . . . . A 62 ASN N . 30245 1
699 . 1 1 62 62 ASN ND2 N 15 114.405 0.1 . 1 . . . . A 62 ASN ND2 . 30245 1
700 . 1 1 63 63 LEU H H 1 8.490 0.02 . 1 . . . . A 63 LEU H . 30245 1
701 . 1 1 63 63 LEU HA H 1 3.946 0.02 . 1 . . . . A 63 LEU HA . 30245 1
702 . 1 1 63 63 LEU HB2 H 1 1.811 0.02 . 2 . . . . A 63 LEU HB2 . 30245 1
703 . 1 1 63 63 LEU HB3 H 1 1.449 0.02 . 2 . . . . A 63 LEU HB3 . 30245 1
704 . 1 1 63 63 LEU HG H 1 1.826 0.02 . 1 . . . . A 63 LEU HG . 30245 1
705 . 1 1 63 63 LEU HD11 H 1 0.916 0.02 . 2 . . . . A 63 LEU HD11 . 30245 1
706 . 1 1 63 63 LEU HD12 H 1 0.916 0.02 . 2 . . . . A 63 LEU HD12 . 30245 1
707 . 1 1 63 63 LEU HD13 H 1 0.916 0.02 . 2 . . . . A 63 LEU HD13 . 30245 1
708 . 1 1 63 63 LEU HD21 H 1 0.907 0.02 . 2 . . . . A 63 LEU HD21 . 30245 1
709 . 1 1 63 63 LEU HD22 H 1 0.907 0.02 . 2 . . . . A 63 LEU HD22 . 30245 1
710 . 1 1 63 63 LEU HD23 H 1 0.907 0.02 . 2 . . . . A 63 LEU HD23 . 30245 1
711 . 1 1 63 63 LEU C C 13 180.408 0.1 . 1 . . . . A 63 LEU C . 30245 1
712 . 1 1 63 63 LEU CA C 13 58.619 0.1 . 1 . . . . A 63 LEU CA . 30245 1
713 . 1 1 63 63 LEU CB C 13 42.658 0.1 . 1 . . . . A 63 LEU CB . 30245 1
714 . 1 1 63 63 LEU CG C 13 27.300 0.1 . 1 . . . . A 63 LEU CG . 30245 1
715 . 1 1 63 63 LEU CD1 C 13 25.682 0.1 . 1 . . . . A 63 LEU CD1 . 30245 1
716 . 1 1 63 63 LEU CD2 C 13 24.063 0.1 . 1 . . . . A 63 LEU CD2 . 30245 1
717 . 1 1 63 63 LEU N N 15 120.683 0.1 . 1 . . . . A 63 LEU N . 30245 1
718 . 1 1 64 64 ILE H H 1 7.965 0.02 . 1 . . . . A 64 ILE H . 30245 1
719 . 1 1 64 64 ILE HA H 1 3.994 0.02 . 1 . . . . A 64 ILE HA . 30245 1
720 . 1 1 64 64 ILE HB H 1 1.607 0.02 . 1 . . . . A 64 ILE HB . 30245 1
721 . 1 1 64 64 ILE HG12 H 1 1.346 0.02 . 2 . . . . A 64 ILE HG12 . 30245 1
722 . 1 1 64 64 ILE HG13 H 1 1.230 0.02 . 2 . . . . A 64 ILE HG13 . 30245 1
723 . 1 1 64 64 ILE HG21 H 1 0.612 0.02 . 1 . . . . A 64 ILE HG21 . 30245 1
724 . 1 1 64 64 ILE HG22 H 1 0.612 0.02 . 1 . . . . A 64 ILE HG22 . 30245 1
725 . 1 1 64 64 ILE HG23 H 1 0.612 0.02 . 1 . . . . A 64 ILE HG23 . 30245 1
726 . 1 1 64 64 ILE HD11 H 1 0.655 0.02 . 1 . . . . A 64 ILE HD11 . 30245 1
727 . 1 1 64 64 ILE HD12 H 1 0.655 0.02 . 1 . . . . A 64 ILE HD12 . 30245 1
728 . 1 1 64 64 ILE HD13 H 1 0.655 0.02 . 1 . . . . A 64 ILE HD13 . 30245 1
729 . 1 1 64 64 ILE C C 13 176.642 0.1 . 1 . . . . A 64 ILE C . 30245 1
730 . 1 1 64 64 ILE CA C 13 63.879 0.1 . 1 . . . . A 64 ILE CA . 30245 1
731 . 1 1 64 64 ILE CB C 13 38.600 0.1 . 1 . . . . A 64 ILE CB . 30245 1
732 . 1 1 64 64 ILE CG1 C 13 31.185 0.1 . 1 . . . . A 64 ILE CG1 . 30245 1
733 . 1 1 64 64 ILE CG2 C 13 16.942 0.1 . 1 . . . . A 64 ILE CG2 . 30245 1
734 . 1 1 64 64 ILE CD1 C 13 14.352 0.1 . 1 . . . . A 64 ILE CD1 . 30245 1
735 . 1 1 64 64 ILE N N 15 117.268 0.1 . 1 . . . . A 64 ILE N . 30245 1
736 . 1 1 65 65 ARG H H 1 7.104 0.02 . 1 . . . . A 65 ARG H . 30245 1
737 . 1 1 65 65 ARG HA H 1 4.383 0.02 . 1 . . . . A 65 ARG HA . 30245 1
738 . 1 1 65 65 ARG HB2 H 1 2.113 0.02 . 2 . . . . A 65 ARG HB2 . 30245 1
739 . 1 1 65 65 ARG HB3 H 1 1.867 0.02 . 2 . . . . A 65 ARG HB3 . 30245 1
740 . 1 1 65 65 ARG HG2 H 1 1.944 0.02 . 2 . . . . A 65 ARG HG2 . 30245 1
741 . 1 1 65 65 ARG HG3 H 1 1.785 0.02 . 2 . . . . A 65 ARG HG3 . 30245 1
742 . 1 1 65 65 ARG HD2 H 1 3.251 0.02 . 2 . . . . A 65 ARG HD2 . 30245 1
743 . 1 1 65 65 ARG HD3 H 1 3.167 0.02 . 2 . . . . A 65 ARG HD3 . 30245 1
744 . 1 1 65 65 ARG C C 13 176.778 0.1 . 1 . . . . A 65 ARG C . 30245 1
745 . 1 1 65 65 ARG CA C 13 57.240 0.1 . 1 . . . . A 65 ARG CA . 30245 1
746 . 1 1 65 65 ARG CB C 13 30.590 0.1 . 1 . . . . A 65 ARG CB . 30245 1
747 . 1 1 65 65 ARG CG C 13 27.948 0.1 . 1 . . . . A 65 ARG CG . 30245 1
748 . 1 1 65 65 ARG CD C 13 44.133 0.1 . 1 . . . . A 65 ARG CD . 30245 1
749 . 1 1 65 65 ARG N N 15 118.765 0.1 . 1 . . . . A 65 ARG N . 30245 1
750 . 1 1 66 66 ARG H H 1 7.371 0.02 . 1 . . . . A 66 ARG H . 30245 1
751 . 1 1 66 66 ARG HA H 1 4.059 0.02 . 1 . . . . A 66 ARG HA . 30245 1
752 . 1 1 66 66 ARG HB2 H 1 1.637 0.02 . 2 . . . . A 66 ARG HB2 . 30245 1
753 . 1 1 66 66 ARG HB3 H 1 1.576 0.02 . 2 . . . . A 66 ARG HB3 . 30245 1
754 . 1 1 66 66 ARG HG2 H 1 1.642 0.02 . 2 . . . . A 66 ARG HG2 . 30245 1
755 . 1 1 66 66 ARG HG3 H 1 1.590 0.02 . 2 . . . . A 66 ARG HG3 . 30245 1
756 . 1 1 66 66 ARG HD2 H 1 3.065 0.02 . 1 . . . . A 66 ARG HD2 . 30245 1
757 . 1 1 66 66 ARG C C 13 175.369 0.1 . 1 . . . . A 66 ARG C . 30245 1
758 . 1 1 66 66 ARG CA C 13 58.014 0.1 . 1 . . . . A 66 ARG CA . 30245 1
759 . 1 1 66 66 ARG CB C 13 30.213 0.1 . 1 . . . . A 66 ARG CB . 30245 1
760 . 1 1 66 66 ARG CG C 13 26.977 0.1 . 1 . . . . A 66 ARG CG . 30245 1
761 . 1 1 66 66 ARG CD C 13 44.133 0.1 . 1 . . . . A 66 ARG CD . 30245 1
762 . 1 1 66 66 ARG N N 15 118.441 0.1 . 1 . . . . A 66 ARG N . 30245 1
763 . 1 1 67 67 HIS H H 1 7.103 0.02 . 1 . . . . A 67 HIS H . 30245 1
764 . 1 1 67 67 HIS HA H 1 4.853 0.02 . 1 . . . . A 67 HIS HA . 30245 1
765 . 1 1 67 67 HIS HB2 H 1 3.118 0.02 . 2 . . . . A 67 HIS HB2 . 30245 1
766 . 1 1 67 67 HIS HB3 H 1 2.733 0.02 . 2 . . . . A 67 HIS HB3 . 30245 1
767 . 1 1 67 67 HIS HD2 H 1 6.797 0.02 . 1 . . . . A 67 HIS HD2 . 30245 1
768 . 1 1 67 67 HIS HE1 H 1 7.612 0.02 . 1 . . . . A 67 HIS HE1 . 30245 1
769 . 1 1 67 67 HIS C C 13 175.441 0.1 . 1 . . . . A 67 HIS C . 30245 1
770 . 1 1 67 67 HIS CA C 13 53.701 0.1 . 1 . . . . A 67 HIS CA . 30245 1
771 . 1 1 67 67 HIS CB C 13 32.193 0.1 . 1 . . . . A 67 HIS CB . 30245 1
772 . 1 1 67 67 HIS CD2 C 13 125.835 0.1 . 1 . . . . A 67 HIS CD2 . 30245 1
773 . 1 1 67 67 HIS CE1 C 13 139.300 0.1 . 1 . . . . A 67 HIS CE1 . 30245 1
774 . 1 1 67 67 HIS N N 15 115.596 0.1 . 1 . . . . A 67 HIS N . 30245 1
775 . 1 1 68 68 GLU H H 1 9.108 0.02 . 1 . . . . A 68 GLU H . 30245 1
776 . 1 1 68 68 GLU HA H 1 4.557 0.02 . 1 . . . . A 68 GLU HA . 30245 1
777 . 1 1 68 68 GLU HB2 H 1 2.443 0.02 . 2 . . . . A 68 GLU HB2 . 30245 1
778 . 1 1 68 68 GLU HB3 H 1 1.944 0.02 . 2 . . . . A 68 GLU HB3 . 30245 1
779 . 1 1 68 68 GLU HG2 H 1 2.571 0.02 . 2 . . . . A 68 GLU HG2 . 30245 1
780 . 1 1 68 68 GLU HG3 H 1 2.405 0.02 . 2 . . . . A 68 GLU HG3 . 30245 1
781 . 1 1 68 68 GLU C C 13 179.176 0.1 . 1 . . . . A 68 GLU C . 30245 1
782 . 1 1 68 68 GLU CB C 13 30.861 0.1 . 1 . . . . A 68 GLU CB . 30245 1
783 . 1 1 68 68 GLU CG C 13 36.688 0.1 . 1 . . . . A 68 GLU CG . 30245 1
784 . 1 1 68 68 GLU N N 15 122.112 0.1 . 1 . . . . A 68 GLU N . 30245 1
785 . 1 1 69 69 ARG H H 1 7.161 0.02 . 1 . . . . A 69 ARG H . 30245 1
786 . 1 1 69 69 ARG HA H 1 3.834 0.02 . 1 . . . . A 69 ARG HA . 30245 1
787 . 1 1 69 69 ARG HB2 H 1 1.896 0.02 . 2 . . . . A 69 ARG HB2 . 30245 1
788 . 1 1 69 69 ARG HB3 H 1 1.753 0.02 . 2 . . . . A 69 ARG HB3 . 30245 1
789 . 1 1 69 69 ARG HG2 H 1 1.756 0.02 . 2 . . . . A 69 ARG HG2 . 30245 1
790 . 1 1 69 69 ARG HG3 H 1 1.427 0.02 . 2 . . . . A 69 ARG HG3 . 30245 1
791 . 1 1 69 69 ARG HD2 H 1 3.129 0.02 . 2 . . . . A 69 ARG HD2 . 30245 1
792 . 1 1 69 69 ARG HD3 H 1 2.766 0.02 . 2 . . . . A 69 ARG HD3 . 30245 1
793 . 1 1 69 69 ARG C C 13 178.521 0.1 . 1 . . . . A 69 ARG C . 30245 1
794 . 1 1 69 69 ARG CA C 13 61.629 0.1 . 1 . . . . A 69 ARG CA . 30245 1
795 . 1 1 69 69 ARG CB C 13 31.062 0.1 . 1 . . . . A 69 ARG CB . 30245 1
796 . 1 1 69 69 ARG CG C 13 29.243 0.1 . 1 . . . . A 69 ARG CG . 30245 1
797 . 1 1 69 69 ARG CD C 13 44.387 0.1 . 1 . . . . A 69 ARG CD . 30245 1
798 . 1 1 70 70 ASP H H 1 9.096 0.02 . 1 . . . . A 70 ASP H . 30245 1
799 . 1 1 70 70 ASP HA H 1 3.953 0.02 . 1 . . . . A 70 ASP HA . 30245 1
800 . 1 1 70 70 ASP HB2 H 1 2.554 0.02 . 1 . . . . A 70 ASP HB2 . 30245 1
801 . 1 1 70 70 ASP C C 13 177.885 0.1 . 1 . . . . A 70 ASP C . 30245 1
802 . 1 1 70 70 ASP CA C 13 57.445 0.1 . 1 . . . . A 70 ASP CA . 30245 1
803 . 1 1 70 70 ASP CB C 13 39.358 0.1 . 1 . . . . A 70 ASP CB . 30245 1
804 . 1 1 70 70 ASP N N 15 115.766 0.1 . 1 . . . . A 70 ASP N . 30245 1
805 . 1 1 71 71 GLU H H 1 7.154 0.02 . 1 . . . . A 71 GLU H . 30245 1
806 . 1 1 71 71 GLU HA H 1 4.126 0.02 . 1 . . . . A 71 GLU HA . 30245 1
807 . 1 1 71 71 GLU HB2 H 1 2.411 0.02 . 2 . . . . A 71 GLU HB2 . 30245 1
808 . 1 1 71 71 GLU HB3 H 1 2.221 0.02 . 2 . . . . A 71 GLU HB3 . 30245 1
809 . 1 1 71 71 GLU HG2 H 1 2.426 0.02 . 2 . . . . A 71 GLU HG2 . 30245 1
810 . 1 1 71 71 GLU HG3 H 1 2.340 0.02 . 2 . . . . A 71 GLU HG3 . 30245 1
811 . 1 1 71 71 GLU C C 13 180.288 0.1 . 1 . . . . A 71 GLU C . 30245 1
812 . 1 1 71 71 GLU CA C 13 59.345 0.1 . 1 . . . . A 71 GLU CA . 30245 1
813 . 1 1 71 71 GLU CB C 13 30.449 0.1 . 1 . . . . A 71 GLU CB . 30245 1
814 . 1 1 71 71 GLU CG C 13 37.012 0.1 . 1 . . . . A 71 GLU CG . 30245 1
815 . 1 1 71 71 GLU N N 15 121.210 0.1 . 1 . . . . A 71 GLU N . 30245 1
816 . 1 1 72 72 ILE H H 1 7.730 0.02 . 1 . . . . A 72 ILE H . 30245 1
817 . 1 1 72 72 ILE HA H 1 3.499 0.02 . 1 . . . . A 72 ILE HA . 30245 1
818 . 1 1 72 72 ILE HB H 1 1.891 0.02 . 1 . . . . A 72 ILE HB . 30245 1
819 . 1 1 72 72 ILE HG12 H 1 1.874 0.02 . 2 . . . . A 72 ILE HG12 . 30245 1
820 . 1 1 72 72 ILE HG13 H 1 0.659 0.02 . 2 . . . . A 72 ILE HG13 . 30245 1
821 . 1 1 72 72 ILE HG21 H 1 0.755 0.02 . 1 . . . . A 72 ILE HG21 . 30245 1
822 . 1 1 72 72 ILE HG22 H 1 0.755 0.02 . 1 . . . . A 72 ILE HG22 . 30245 1
823 . 1 1 72 72 ILE HG23 H 1 0.755 0.02 . 1 . . . . A 72 ILE HG23 . 30245 1
824 . 1 1 72 72 ILE HD11 H 1 0.964 0.02 . 1 . . . . A 72 ILE HD11 . 30245 1
825 . 1 1 72 72 ILE HD12 H 1 0.964 0.02 . 1 . . . . A 72 ILE HD12 . 30245 1
826 . 1 1 72 72 ILE HD13 H 1 0.964 0.02 . 1 . . . . A 72 ILE HD13 . 30245 1
827 . 1 1 72 72 ILE C C 13 177.663 0.1 . 1 . . . . A 72 ILE C . 30245 1
828 . 1 1 72 72 ILE CA C 13 66.504 0.1 . 1 . . . . A 72 ILE CA . 30245 1
829 . 1 1 72 72 ILE CB C 13 38.250 0.1 . 1 . . . . A 72 ILE CB . 30245 1
830 . 1 1 72 72 ILE CG1 C 13 28.919 0.1 . 1 . . . . A 72 ILE CG1 . 30245 1
831 . 1 1 72 72 ILE CG2 C 13 18.237 0.1 . 1 . . . . A 72 ILE CG2 . 30245 1
832 . 1 1 72 72 ILE CD1 C 13 13.705 0.1 . 1 . . . . A 72 ILE CD1 . 30245 1
833 . 1 1 72 72 ILE N N 15 119.643 0.1 . 1 . . . . A 72 ILE N . 30245 1
834 . 1 1 73 73 MET H H 1 8.436 0.02 . 1 . . . . A 73 MET H . 30245 1
835 . 1 1 73 73 MET HA H 1 4.090 0.02 . 1 . . . . A 73 MET HA . 30245 1
836 . 1 1 73 73 MET HB2 H 1 2.054 0.02 . 1 . . . . A 73 MET HB2 . 30245 1
837 . 1 1 73 73 MET HG2 H 1 2.500 0.02 . 2 . . . . A 73 MET HG2 . 30245 1
838 . 1 1 73 73 MET HG3 H 1 2.390 0.02 . 2 . . . . A 73 MET HG3 . 30245 1
839 . 1 1 73 73 MET HE1 H 1 1.884 0.02 . 1 . . . . A 73 MET HE1 . 30245 1
840 . 1 1 73 73 MET HE2 H 1 1.884 0.02 . 1 . . . . A 73 MET HE2 . 30245 1
841 . 1 1 73 73 MET HE3 H 1 1.884 0.02 . 1 . . . . A 73 MET HE3 . 30245 1
842 . 1 1 73 73 MET C C 13 179.600 0.1 . 1 . . . . A 73 MET C . 30245 1
843 . 1 1 73 73 MET CA C 13 58.537 0.1 . 1 . . . . A 73 MET CA . 30245 1
844 . 1 1 73 73 MET CB C 13 33.513 0.1 . 1 . . . . A 73 MET CB . 30245 1
845 . 1 1 73 73 MET CG C 13 33.451 0.1 . 1 . . . . A 73 MET CG . 30245 1
846 . 1 1 73 73 MET CE C 13 19.531 0.1 . 1 . . . . A 73 MET CE . 30245 1
847 . 1 1 73 73 MET N N 15 117.584 0.1 . 1 . . . . A 73 MET N . 30245 1
848 . 1 1 74 74 GLU H H 1 8.795 0.02 . 1 . . . . A 74 GLU H . 30245 1
849 . 1 1 74 74 GLU HA H 1 3.662 0.02 . 1 . . . . A 74 GLU HA . 30245 1
850 . 1 1 74 74 GLU HB2 H 1 2.269 0.02 . 2 . . . . A 74 GLU HB2 . 30245 1
851 . 1 1 74 74 GLU HB3 H 1 2.145 0.02 . 2 . . . . A 74 GLU HB3 . 30245 1
852 . 1 1 74 74 GLU HG2 H 1 2.318 0.02 . 2 . . . . A 74 GLU HG2 . 30245 1
853 . 1 1 74 74 GLU HG3 H 1 2.145 0.02 . 2 . . . . A 74 GLU HG3 . 30245 1
854 . 1 1 74 74 GLU C C 13 177.293 0.1 . 1 . . . . A 74 GLU C . 30245 1
855 . 1 1 74 74 GLU CA C 13 61.242 0.1 . 1 . . . . A 74 GLU CA . 30245 1
856 . 1 1 74 74 GLU CB C 13 29.890 0.1 . 1 . . . . A 74 GLU CB . 30245 1
857 . 1 1 74 74 GLU CG C 13 37.012 0.1 . 1 . . . . A 74 GLU CG . 30245 1
858 . 1 1 74 74 GLU N N 15 123.489 0.1 . 1 . . . . A 74 GLU N . 30245 1
859 . 1 1 75 75 GLU H H 1 7.550 0.02 . 1 . . . . A 75 GLU H . 30245 1
860 . 1 1 75 75 GLU HA H 1 4.415 0.02 . 1 . . . . A 75 GLU HA . 30245 1
861 . 1 1 75 75 GLU HB2 H 1 2.171 0.02 . 2 . . . . A 75 GLU HB2 . 30245 1
862 . 1 1 75 75 GLU HB3 H 1 1.951 0.02 . 2 . . . . A 75 GLU HB3 . 30245 1
863 . 1 1 75 75 GLU HG2 H 1 2.245 0.02 . 2 . . . . A 75 GLU HG2 . 30245 1
864 . 1 1 75 75 GLU HG3 H 1 2.133 0.02 . 2 . . . . A 75 GLU HG3 . 30245 1
865 . 1 1 75 75 GLU C C 13 178.837 0.1 . 1 . . . . A 75 GLU C . 30245 1
866 . 1 1 75 75 GLU CA C 13 59.599 0.1 . 1 . . . . A 75 GLU CA . 30245 1
867 . 1 1 75 75 GLU CB C 13 29.243 0.1 . 1 . . . . A 75 GLU CB . 30245 1
868 . 1 1 75 75 GLU CG C 13 34.098 0.1 . 1 . . . . A 75 GLU CG . 30245 1
869 . 1 1 75 75 GLU N N 15 120.934 0.1 . 1 . . . . A 75 GLU N . 30245 1
870 . 1 1 76 76 LEU H H 1 8.169 0.02 . 1 . . . . A 76 LEU H . 30245 1
871 . 1 1 76 76 LEU HA H 1 3.915 0.02 . 1 . . . . A 76 LEU HA . 30245 1
872 . 1 1 76 76 LEU HB2 H 1 1.724 0.02 . 2 . . . . A 76 LEU HB2 . 30245 1
873 . 1 1 76 76 LEU HB3 H 1 1.270 0.02 . 2 . . . . A 76 LEU HB3 . 30245 1
874 . 1 1 76 76 LEU HG H 1 1.568 0.02 . 1 . . . . A 76 LEU HG . 30245 1
875 . 1 1 76 76 LEU HD11 H 1 0.354 0.02 . 2 . . . . A 76 LEU HD11 . 30245 1
876 . 1 1 76 76 LEU HD12 H 1 0.354 0.02 . 2 . . . . A 76 LEU HD12 . 30245 1
877 . 1 1 76 76 LEU HD13 H 1 0.354 0.02 . 2 . . . . A 76 LEU HD13 . 30245 1
878 . 1 1 76 76 LEU HD21 H 1 0.256 0.02 . 2 . . . . A 76 LEU HD21 . 30245 1
879 . 1 1 76 76 LEU HD22 H 1 0.256 0.02 . 2 . . . . A 76 LEU HD22 . 30245 1
880 . 1 1 76 76 LEU HD23 H 1 0.256 0.02 . 2 . . . . A 76 LEU HD23 . 30245 1
881 . 1 1 76 76 LEU C C 13 180.643 0.1 . 1 . . . . A 76 LEU C . 30245 1
882 . 1 1 76 76 LEU CA C 13 59.222 0.1 . 1 . . . . A 76 LEU CA . 30245 1
883 . 1 1 76 76 LEU CB C 13 43.412 0.1 . 1 . . . . A 76 LEU CB . 30245 1
884 . 1 1 76 76 LEU CG C 13 28.272 0.1 . 1 . . . . A 76 LEU CG . 30245 1
885 . 1 1 76 76 LEU CD1 C 13 24.711 0.1 . 1 . . . . A 76 LEU CD1 . 30245 1
886 . 1 1 76 76 LEU CD2 C 13 24.063 0.1 . 1 . . . . A 76 LEU CD2 . 30245 1
887 . 1 1 76 76 LEU N N 15 117.710 0.1 . 1 . . . . A 76 LEU N . 30245 1
888 . 1 1 77 77 THR H H 1 8.182 0.02 . 1 . . . . A 77 THR H . 30245 1
889 . 1 1 77 77 THR HA H 1 3.805 0.02 . 1 . . . . A 77 THR HA . 30245 1
890 . 1 1 77 77 THR HB H 1 4.046 0.02 . 1 . . . . A 77 THR HB . 30245 1
891 . 1 1 77 77 THR HG21 H 1 1.126 0.02 . 1 . . . . A 77 THR HG21 . 30245 1
892 . 1 1 77 77 THR HG22 H 1 1.126 0.02 . 1 . . . . A 77 THR HG22 . 30245 1
893 . 1 1 77 77 THR HG23 H 1 1.126 0.02 . 1 . . . . A 77 THR HG23 . 30245 1
894 . 1 1 77 77 THR C C 13 176.427 0.1 . 1 . . . . A 77 THR C . 30245 1
895 . 1 1 77 77 THR CA C 13 68.434 0.1 . 1 . . . . A 77 THR CA . 30245 1
896 . 1 1 77 77 THR CB C 13 68.734 0.1 . 1 . . . . A 77 THR CB . 30245 1
897 . 1 1 77 77 THR CG2 C 13 22.121 0.1 . 1 . . . . A 77 THR CG2 . 30245 1
898 . 1 1 77 77 THR N N 15 116.735 0.1 . 1 . . . . A 77 THR N . 30245 1
899 . 1 1 78 78 LYS H H 1 8.898 0.02 . 1 . . . . A 78 LYS H . 30245 1
900 . 1 1 78 78 LYS HA H 1 3.842 0.02 . 1 . . . . A 78 LYS HA . 30245 1
901 . 1 1 78 78 LYS HB2 H 1 2.010 0.02 . 1 . . . . A 78 LYS HB2 . 30245 1
902 . 1 1 78 78 LYS HG2 H 1 1.824 0.02 . 2 . . . . A 78 LYS HG2 . 30245 1
903 . 1 1 78 78 LYS HG3 H 1 1.428 0.02 . 2 . . . . A 78 LYS HG3 . 30245 1
904 . 1 1 78 78 LYS HD2 H 1 1.863 0.02 . 2 . . . . A 78 LYS HD2 . 30245 1
905 . 1 1 78 78 LYS HD3 H 1 1.800 0.02 . 2 . . . . A 78 LYS HD3 . 30245 1
906 . 1 1 78 78 LYS HE2 H 1 3.000 0.02 . 1 . . . . A 78 LYS HE2 . 30245 1
907 . 1 1 78 78 LYS C C 13 178.204 0.1 . 1 . . . . A 78 LYS C . 30245 1
908 . 1 1 78 78 LYS CA C 13 61.826 0.1 . 1 . . . . A 78 LYS CA . 30245 1
909 . 1 1 78 78 LYS CB C 13 33.183 0.1 . 1 . . . . A 78 LYS CB . 30245 1
910 . 1 1 78 78 LYS CG C 13 27.300 0.1 . 1 . . . . A 78 LYS CG . 30245 1
911 . 1 1 78 78 LYS CD C 13 30.214 0.1 . 1 . . . . A 78 LYS CD . 30245 1
912 . 1 1 78 78 LYS CE C 13 42.514 0.1 . 1 . . . . A 78 LYS CE . 30245 1
913 . 1 1 78 78 LYS N N 15 121.955 0.1 . 1 . . . . A 78 LYS N . 30245 1
914 . 1 1 79 79 TYR H H 1 8.427 0.02 . 1 . . . . A 79 TYR H . 30245 1
915 . 1 1 79 79 TYR HA H 1 4.176 0.02 . 1 . . . . A 79 TYR HA . 30245 1
916 . 1 1 79 79 TYR HB2 H 1 3.689 0.02 . 2 . . . . A 79 TYR HB2 . 30245 1
917 . 1 1 79 79 TYR HB3 H 1 3.379 0.02 . 2 . . . . A 79 TYR HB3 . 30245 1
918 . 1 1 79 79 TYR HD1 H 1 7.580 0.02 . 1 . . . . A 79 TYR HD1 . 30245 1
919 . 1 1 79 79 TYR HD2 H 1 7.580 0.02 . 1 . . . . A 79 TYR HD2 . 30245 1
920 . 1 1 79 79 TYR HE1 H 1 6.705 0.02 . 1 . . . . A 79 TYR HE1 . 30245 1
921 . 1 1 79 79 TYR HE2 H 1 6.705 0.02 . 1 . . . . A 79 TYR HE2 . 30245 1
922 . 1 1 79 79 TYR C C 13 178.512 0.1 . 1 . . . . A 79 TYR C . 30245 1
923 . 1 1 79 79 TYR CA C 13 63.212 0.1 . 1 . . . . A 79 TYR CA . 30245 1
924 . 1 1 79 79 TYR CB C 13 39.925 0.1 . 1 . . . . A 79 TYR CB . 30245 1
925 . 1 1 79 79 TYR CD1 C 13 134.380 0.1 . 1 . . . . A 79 TYR CD1 . 30245 1
926 . 1 1 79 79 TYR CE1 C 13 118.843 0.1 . 1 . . . . A 79 TYR CE1 . 30245 1
927 . 1 1 79 79 TYR N N 15 118.386 0.1 . 1 . . . . A 79 TYR N . 30245 1
928 . 1 1 80 80 TYR H H 1 7.991 0.02 . 1 . . . . A 80 TYR H . 30245 1
929 . 1 1 80 80 TYR HA H 1 3.987 0.02 . 1 . . . . A 80 TYR HA . 30245 1
930 . 1 1 80 80 TYR HB2 H 1 3.894 0.02 . 2 . . . . A 80 TYR HB2 . 30245 1
931 . 1 1 80 80 TYR HB3 H 1 2.971 0.02 . 2 . . . . A 80 TYR HB3 . 30245 1
932 . 1 1 80 80 TYR HD1 H 1 6.699 0.02 . 1 . . . . A 80 TYR HD1 . 30245 1
933 . 1 1 80 80 TYR HD2 H 1 6.699 0.02 . 1 . . . . A 80 TYR HD2 . 30245 1
934 . 1 1 80 80 TYR HE1 H 1 6.188 0.02 . 1 . . . . A 80 TYR HE1 . 30245 1
935 . 1 1 80 80 TYR HE2 H 1 6.188 0.02 . 1 . . . . A 80 TYR HE2 . 30245 1
936 . 1 1 80 80 TYR C C 13 180.500 0.1 . 1 . . . . A 80 TYR C . 30245 1
937 . 1 1 80 80 TYR CA C 13 63.279 0.1 . 1 . . . . A 80 TYR CA . 30245 1
938 . 1 1 80 80 TYR CB C 13 39.925 0.1 . 1 . . . . A 80 TYR CB . 30245 1
939 . 1 1 80 80 TYR CD1 C 13 133.085 0.1 . 1 . . . . A 80 TYR CD1 . 30245 1
940 . 1 1 80 80 TYR CE1 C 13 117.807 0.1 . 1 . . . . A 80 TYR CE1 . 30245 1
941 . 1 1 80 80 TYR N N 15 119.361 0.1 . 1 . . . . A 80 TYR N . 30245 1
942 . 1 1 81 81 LEU H H 1 8.548 0.02 . 1 . . . . A 81 LEU H . 30245 1
943 . 1 1 81 81 LEU HA H 1 3.904 0.02 . 1 . . . . A 81 LEU HA . 30245 1
944 . 1 1 81 81 LEU HB2 H 1 1.833 0.02 . 2 . . . . A 81 LEU HB2 . 30245 1
945 . 1 1 81 81 LEU HB3 H 1 1.085 0.02 . 2 . . . . A 81 LEU HB3 . 30245 1
946 . 1 1 81 81 LEU HG H 1 1.996 0.02 . 1 . . . . A 81 LEU HG . 30245 1
947 . 1 1 81 81 LEU HD11 H 1 0.856 0.02 . 2 . . . . A 81 LEU HD11 . 30245 1
948 . 1 1 81 81 LEU HD12 H 1 0.856 0.02 . 2 . . . . A 81 LEU HD12 . 30245 1
949 . 1 1 81 81 LEU HD13 H 1 0.856 0.02 . 2 . . . . A 81 LEU HD13 . 30245 1
950 . 1 1 81 81 LEU HD21 H 1 0.781 0.02 . 2 . . . . A 81 LEU HD21 . 30245 1
951 . 1 1 81 81 LEU HD22 H 1 0.781 0.02 . 2 . . . . A 81 LEU HD22 . 30245 1
952 . 1 1 81 81 LEU HD23 H 1 0.781 0.02 . 2 . . . . A 81 LEU HD23 . 30245 1
953 . 1 1 81 81 LEU C C 13 179.008 0.1 . 1 . . . . A 81 LEU C . 30245 1
954 . 1 1 81 81 LEU CA C 13 59.090 0.1 . 1 . . . . A 81 LEU CA . 30245 1
955 . 1 1 81 81 LEU CB C 13 41.543 0.1 . 1 . . . . A 81 LEU CB . 30245 1
956 . 1 1 81 81 LEU CG C 13 27.948 0.1 . 1 . . . . A 81 LEU CG . 30245 1
957 . 1 1 81 81 LEU CD1 C 13 27.624 0.1 . 1 . . . . A 81 LEU CD1 . 30245 1
958 . 1 1 81 81 LEU CD2 C 13 22.769 0.1 . 1 . . . . A 81 LEU CD2 . 30245 1
959 . 1 1 81 81 LEU N N 15 120.908 0.1 . 1 . . . . A 81 LEU N . 30245 1
960 . 1 1 82 82 ALA H H 1 8.690 0.02 . 1 . . . . A 82 ALA H . 30245 1
961 . 1 1 82 82 ALA HA H 1 4.717 0.02 . 1 . . . . A 82 ALA HA . 30245 1
962 . 1 1 82 82 ALA HB1 H 1 1.428 0.02 . 1 . . . . A 82 ALA HB1 . 30245 1
963 . 1 1 82 82 ALA HB2 H 1 1.428 0.02 . 1 . . . . A 82 ALA HB2 . 30245 1
964 . 1 1 82 82 ALA HB3 H 1 1.428 0.02 . 1 . . . . A 82 ALA HB3 . 30245 1
965 . 1 1 82 82 ALA C C 13 181.031 0.1 . 1 . . . . A 82 ALA C . 30245 1
966 . 1 1 82 82 ALA CA C 13 54.813 0.1 . 1 . . . . A 82 ALA CA . 30245 1
967 . 1 1 82 82 ALA CB C 13 18.712 0.1 . 1 . . . . A 82 ALA CB . 30245 1
968 . 1 1 82 82 ALA N N 15 122.333 0.1 . 1 . . . . A 82 ALA N . 30245 1
969 . 1 1 83 83 ASN H H 1 7.279 0.02 . 1 . . . . A 83 ASN H . 30245 1
970 . 1 1 83 83 ASN HA H 1 4.512 0.02 . 1 . . . . A 83 ASN HA . 30245 1
971 . 1 1 83 83 ASN HB2 H 1 2.838 0.02 . 2 . . . . A 83 ASN HB2 . 30245 1
972 . 1 1 83 83 ASN HB3 H 1 2.323 0.02 . 2 . . . . A 83 ASN HB3 . 30245 1
973 . 1 1 83 83 ASN HD21 H 1 6.949 0.02 . 2 . . . . A 83 ASN HD21 . 30245 1
974 . 1 1 83 83 ASN HD22 H 1 6.173 0.02 . 2 . . . . A 83 ASN HD22 . 30245 1
975 . 1 1 83 83 ASN C C 13 174.809 0.1 . 1 . . . . A 83 ASN C . 30245 1
976 . 1 1 83 83 ASN CA C 13 55.272 0.1 . 1 . . . . A 83 ASN CA . 30245 1
977 . 1 1 83 83 ASN CB C 13 40.275 0.1 . 1 . . . . A 83 ASN CB . 30245 1
978 . 1 1 83 83 ASN N N 15 113.565 0.1 . 1 . . . . A 83 ASN N . 30245 1
979 . 1 1 83 83 ASN ND2 N 15 114.119 0.1 . 1 . . . . A 83 ASN ND2 . 30245 1
980 . 1 1 84 84 HIS H H 1 7.532 0.02 . 1 . . . . A 84 HIS H . 30245 1
981 . 1 1 84 84 HIS HA H 1 4.465 0.02 . 1 . . . . A 84 HIS HA . 30245 1
982 . 1 1 84 84 HIS HB2 H 1 3.599 0.02 . 2 . . . . A 84 HIS HB2 . 30245 1
983 . 1 1 84 84 HIS HB3 H 1 2.470 0.02 . 2 . . . . A 84 HIS HB3 . 30245 1
984 . 1 1 84 84 HIS HD2 H 1 7.030 0.02 . 1 . . . . A 84 HIS HD2 . 30245 1
985 . 1 1 84 84 HIS HE1 H 1 7.632 0.02 . 1 . . . . A 84 HIS HE1 . 30245 1
986 . 1 1 84 84 HIS C C 13 174.646 0.1 . 1 . . . . A 84 HIS C . 30245 1
987 . 1 1 84 84 HIS CA C 13 57.792 0.1 . 1 . . . . A 84 HIS CA . 30245 1
988 . 1 1 84 84 HIS CB C 13 28.186 0.1 . 1 . . . . A 84 HIS CB . 30245 1
989 . 1 1 84 84 HIS CD2 C 13 121.174 0.1 . 1 . . . . A 84 HIS CD2 . 30245 1
990 . 1 1 84 84 HIS CE1 C 13 139.041 0.1 . 1 . . . . A 84 HIS CE1 . 30245 1
991 . 1 1 84 84 HIS N N 15 116.863 0.1 . 1 . . . . A 84 HIS N . 30245 1
992 . 1 1 85 85 GLY H H 1 7.586 0.02 . 1 . . . . A 85 GLY H . 30245 1
993 . 1 1 85 85 GLY HA2 H 1 4.118 0.02 . 2 . . . . A 85 GLY HA2 . 30245 1
994 . 1 1 85 85 GLY HA3 H 1 3.631 0.02 . 2 . . . . A 85 GLY HA3 . 30245 1
995 . 1 1 85 85 GLY C C 13 174.284 0.1 . 1 . . . . A 85 GLY C . 30245 1
996 . 1 1 85 85 GLY CA C 13 46.615 0.1 . 1 . . . . A 85 GLY CA . 30245 1
997 . 1 1 85 85 GLY N N 15 105.790 0.1 . 1 . . . . A 85 GLY N . 30245 1
998 . 1 1 86 86 ILE H H 1 7.458 0.02 . 1 . . . . A 86 ILE H . 30245 1
999 . 1 1 86 86 ILE HA H 1 3.969 0.02 . 1 . . . . A 86 ILE HA . 30245 1
1000 . 1 1 86 86 ILE HB H 1 1.325 0.02 . 1 . . . . A 86 ILE HB . 30245 1
1001 . 1 1 86 86 ILE HG12 H 1 1.055 0.02 . 2 . . . . A 86 ILE HG12 . 30245 1
1002 . 1 1 86 86 ILE HG13 H 1 1.025 0.02 . 2 . . . . A 86 ILE HG13 . 30245 1
1003 . 1 1 86 86 ILE HG21 H 1 0.138 0.02 . 1 . . . . A 86 ILE HG21 . 30245 1
1004 . 1 1 86 86 ILE HG22 H 1 0.138 0.02 . 1 . . . . A 86 ILE HG22 . 30245 1
1005 . 1 1 86 86 ILE HG23 H 1 0.138 0.02 . 1 . . . . A 86 ILE HG23 . 30245 1
1006 . 1 1 86 86 ILE HD11 H 1 0.594 0.02 . 1 . . . . A 86 ILE HD11 . 30245 1
1007 . 1 1 86 86 ILE HD12 H 1 0.594 0.02 . 1 . . . . A 86 ILE HD12 . 30245 1
1008 . 1 1 86 86 ILE HD13 H 1 0.594 0.02 . 1 . . . . A 86 ILE HD13 . 30245 1
1009 . 1 1 86 86 ILE C C 13 175.218 0.1 . 1 . . . . A 86 ILE C . 30245 1
1010 . 1 1 86 86 ILE CA C 13 60.353 0.1 . 1 . . . . A 86 ILE CA . 30245 1
1011 . 1 1 86 86 ILE CB C 13 37.640 0.1 . 1 . . . . A 86 ILE CB . 30245 1
1012 . 1 1 86 86 ILE CG1 C 13 28.272 0.1 . 1 . . . . A 86 ILE CG1 . 30245 1
1013 . 1 1 86 86 ILE CG2 C 13 17.913 0.1 . 1 . . . . A 86 ILE CG2 . 30245 1
1014 . 1 1 86 86 ILE CD1 C 13 12.734 0.1 . 1 . . . . A 86 ILE CD1 . 30245 1
1015 . 1 1 86 86 ILE N N 15 121.652 0.1 . 1 . . . . A 86 ILE N . 30245 1
1016 . 1 1 87 87 ASP H H 1 8.253 0.02 . 1 . . . . A 87 ASP H . 30245 1
1017 . 1 1 87 87 ASP HA H 1 4.604 0.02 . 1 . . . . A 87 ASP HA . 30245 1
1018 . 1 1 87 87 ASP HB2 H 1 2.706 0.02 . 2 . . . . A 87 ASP HB2 . 30245 1
1019 . 1 1 87 87 ASP HB3 H 1 2.553 0.02 . 2 . . . . A 87 ASP HB3 . 30245 1
1020 . 1 1 87 87 ASP C C 13 175.338 0.1 . 1 . . . . A 87 ASP C . 30245 1
1021 . 1 1 87 87 ASP CA C 13 54.301 0.1 . 1 . . . . A 87 ASP CA . 30245 1
1022 . 1 1 87 87 ASP CB C 13 40.620 0.1 . 1 . . . . A 87 ASP CB . 30245 1
1023 . 1 1 87 87 ASP N N 15 127.023 0.1 . 1 . . . . A 87 ASP N . 30245 1
1024 . 1 1 88 88 ILE H H 1 7.831 0.02 . 1 . . . . A 88 ILE H . 30245 1
1025 . 1 1 88 88 ILE HA H 1 4.254 0.02 . 1 . . . . A 88 ILE HA . 30245 1
1026 . 1 1 88 88 ILE HB H 1 1.904 0.02 . 1 . . . . A 88 ILE HB . 30245 1
1027 . 1 1 88 88 ILE HG12 H 1 1.483 0.02 . 2 . . . . A 88 ILE HG12 . 30245 1
1028 . 1 1 88 88 ILE HG13 H 1 1.220 0.02 . 2 . . . . A 88 ILE HG13 . 30245 1
1029 . 1 1 88 88 ILE HG21 H 1 0.945 0.02 . 1 . . . . A 88 ILE HG21 . 30245 1
1030 . 1 1 88 88 ILE HG22 H 1 0.945 0.02 . 1 . . . . A 88 ILE HG22 . 30245 1
1031 . 1 1 88 88 ILE HG23 H 1 0.945 0.02 . 1 . . . . A 88 ILE HG23 . 30245 1
1032 . 1 1 88 88 ILE HD11 H 1 0.870 0.02 . 1 . . . . A 88 ILE HD11 . 30245 1
1033 . 1 1 88 88 ILE HD12 H 1 0.870 0.02 . 1 . . . . A 88 ILE HD12 . 30245 1
1034 . 1 1 88 88 ILE HD13 H 1 0.870 0.02 . 1 . . . . A 88 ILE HD13 . 30245 1
1035 . 1 1 88 88 ILE C C 13 175.364 0.1 . 1 . . . . A 88 ILE C . 30245 1
1036 . 1 1 88 88 ILE CA C 13 60.912 0.1 . 1 . . . . A 88 ILE CA . 30245 1
1037 . 1 1 88 88 ILE CB C 13 39.197 0.1 . 1 . . . . A 88 ILE CB . 30245 1
1038 . 1 1 88 88 ILE CG1 C 13 27.503 0.1 . 1 . . . . A 88 ILE CG1 . 30245 1
1039 . 1 1 88 88 ILE CG2 C 13 18.171 0.1 . 1 . . . . A 88 ILE CG2 . 30245 1
1040 . 1 1 88 88 ILE CD1 C 13 14.029 0.1 . 1 . . . . A 88 ILE CD1 . 30245 1
1041 . 1 1 88 88 ILE N N 15 125.104 0.1 . 1 . . . . A 88 ILE N . 30245 1
1042 . 1 1 89 89 LYS H H 1 7.908 0.02 . 1 . . . . A 89 LYS H . 30245 1
1043 . 1 1 89 89 LYS HA H 1 4.230 0.02 . 1 . . . . A 89 LYS HA . 30245 1
1044 . 1 1 89 89 LYS HB2 H 1 1.865 0.02 . 2 . . . . A 89 LYS HB2 . 30245 1
1045 . 1 1 89 89 LYS HB3 H 1 1.779 0.02 . 2 . . . . A 89 LYS HB3 . 30245 1
1046 . 1 1 89 89 LYS HG2 H 1 1.454 0.02 . 1 . . . . A 89 LYS HG2 . 30245 1
1047 . 1 1 89 89 LYS HD2 H 1 1.709 0.02 . 1 . . . . A 89 LYS HD2 . 30245 1
1048 . 1 1 89 89 LYS HE2 H 1 3.045 0.02 . 1 . . . . A 89 LYS HE2 . 30245 1
1049 . 1 1 89 89 LYS CA C 13 58.376 0.1 . 1 . . . . A 89 LYS CA . 30245 1
1050 . 1 1 89 89 LYS CB C 13 34.098 0.1 . 1 . . . . A 89 LYS CB . 30245 1
1051 . 1 1 89 89 LYS CG C 13 25.035 0.1 . 1 . . . . A 89 LYS CG . 30245 1
1052 . 1 1 89 89 LYS CD C 13 29.566 0.1 . 1 . . . . A 89 LYS CD . 30245 1
1053 . 1 1 89 89 LYS N N 15 131.647 0.1 . 1 . . . . A 89 LYS N . 30245 1
1054 . 2 1 3 3 PHE HA H 1 4.728 0.02 . 1 . . . . B 3 PHE HA . 30245 1
1055 . 2 1 3 3 PHE HB2 H 1 3.195 0.02 . 2 . . . . B 3 PHE HB2 . 30245 1
1056 . 2 1 3 3 PHE HB3 H 1 3.045 0.02 . 2 . . . . B 3 PHE HB3 . 30245 1
1057 . 2 1 3 3 PHE CA C 13 58.376 0.1 . 1 . . . . B 3 PHE CA . 30245 1
1058 . 2 1 3 3 PHE CB C 13 40.225 0.1 . 1 . . . . B 3 PHE CB . 30245 1
1059 . 2 1 4 4 THR HA H 1 4.359 0.02 . 1 . . . . B 4 THR HA . 30245 1
1060 . 2 1 4 4 THR C C 13 174.241 0.1 . 1 . . . . B 4 THR C . 30245 1
1061 . 2 1 4 4 THR CA C 13 62.218 0.1 . 1 . . . . B 4 THR CA . 30245 1
1062 . 2 1 4 4 THR CB C 13 68.084 0.1 . 1 . . . . B 4 THR CB . 30245 1
1063 . 2 1 4 4 THR CG2 C 13 21.766 0.1 . 1 . . . . B 4 THR CG2 . 30245 1
1064 . 2 1 5 5 ASP H H 1 8.166 0.02 . 1 . . . . B 5 ASP H . 30245 1
1065 . 2 1 5 5 ASP HA H 1 4.624 0.02 . 1 . . . . B 5 ASP HA . 30245 1
1066 . 2 1 5 5 ASP HB2 H 1 2.774 0.02 . 2 . . . . B 5 ASP HB2 . 30245 1
1067 . 2 1 5 5 ASP HB3 H 1 2.671 0.02 . 2 . . . . B 5 ASP HB3 . 30245 1
1068 . 2 1 5 5 ASP C C 13 176.573 0.1 . 1 . . . . B 5 ASP C . 30245 1
1069 . 2 1 5 5 ASP CA C 13 54.959 0.1 . 1 . . . . B 5 ASP CA . 30245 1
1070 . 2 1 5 5 ASP CB C 13 41.903 0.1 . 1 . . . . B 5 ASP CB . 30245 1
1071 . 2 1 5 5 ASP N N 15 122.703 0.1 . 1 . . . . B 5 ASP N . 30245 1
1072 . 2 1 6 6 GLU H H 1 8.330 0.02 . 1 . . . . B 6 GLU H . 30245 1
1073 . 2 1 6 6 GLU HA H 1 4.316 0.02 . 1 . . . . B 6 GLU HA . 30245 1
1074 . 2 1 6 6 GLU HB2 H 1 2.109 0.02 . 2 . . . . B 6 GLU HB2 . 30245 1
1075 . 2 1 6 6 GLU HB3 H 1 1.974 0.02 . 2 . . . . B 6 GLU HB3 . 30245 1
1076 . 2 1 6 6 GLU HG2 H 1 2.273 0.02 . 1 . . . . B 6 GLU HG2 . 30245 1
1077 . 2 1 6 6 GLU C C 13 177.039 0.1 . 1 . . . . B 6 GLU C . 30245 1
1078 . 2 1 6 6 GLU CA C 13 57.445 0.1 . 1 . . . . B 6 GLU CA . 30245 1
1079 . 2 1 6 6 GLU CB C 13 30.779 0.1 . 1 . . . . B 6 GLU CB . 30245 1
1080 . 2 1 6 6 GLU CG C 13 37.022 0.1 . 1 . . . . B 6 GLU CG . 30245 1
1081 . 2 1 6 6 GLU N N 15 121.507 0.1 . 1 . . . . B 6 GLU N . 30245 1
1082 . 2 1 7 7 THR H H 1 8.142 0.02 . 1 . . . . B 7 THR H . 30245 1
1083 . 2 1 7 7 THR HA H 1 4.289 0.02 . 1 . . . . B 7 THR HA . 30245 1
1084 . 2 1 7 7 THR HB H 1 4.170 0.02 . 1 . . . . B 7 THR HB . 30245 1
1085 . 2 1 7 7 THR HG21 H 1 1.168 0.02 . 1 . . . . B 7 THR HG21 . 30245 1
1086 . 2 1 7 7 THR HG22 H 1 1.168 0.02 . 1 . . . . B 7 THR HG22 . 30245 1
1087 . 2 1 7 7 THR HG23 H 1 1.168 0.02 . 1 . . . . B 7 THR HG23 . 30245 1
1088 . 2 1 7 7 THR C C 13 174.893 0.1 . 1 . . . . B 7 THR C . 30245 1
1089 . 2 1 7 7 THR CA C 13 63.131 0.1 . 1 . . . . B 7 THR CA . 30245 1
1090 . 2 1 7 7 THR CB C 13 70.469 0.1 . 1 . . . . B 7 THR CB . 30245 1
1091 . 2 1 7 7 THR CG2 C 13 22.277 0.1 . 1 . . . . B 7 THR CG2 . 30245 1
1092 . 2 1 7 7 THR N N 15 115.417 0.1 . 1 . . . . B 7 THR N . 30245 1
1093 . 2 1 8 8 VAL H H 1 7.896 0.02 . 1 . . . . B 8 VAL H . 30245 1
1094 . 2 1 8 8 VAL HA H 1 4.066 0.02 . 1 . . . . B 8 VAL HA . 30245 1
1095 . 2 1 8 8 VAL HB H 1 1.952 0.02 . 1 . . . . B 8 VAL HB . 30245 1
1096 . 2 1 8 8 VAL HG11 H 1 0.831 0.02 . 2 . . . . B 8 VAL HG11 . 30245 1
1097 . 2 1 8 8 VAL HG12 H 1 0.831 0.02 . 2 . . . . B 8 VAL HG12 . 30245 1
1098 . 2 1 8 8 VAL HG13 H 1 0.831 0.02 . 2 . . . . B 8 VAL HG13 . 30245 1
1099 . 2 1 8 8 VAL HG21 H 1 0.775 0.02 . 2 . . . . B 8 VAL HG21 . 30245 1
1100 . 2 1 8 8 VAL HG22 H 1 0.775 0.02 . 2 . . . . B 8 VAL HG22 . 30245 1
1101 . 2 1 8 8 VAL HG23 H 1 0.775 0.02 . 2 . . . . B 8 VAL HG23 . 30245 1
1102 . 2 1 8 8 VAL C C 13 175.724 0.1 . 1 . . . . B 8 VAL C . 30245 1
1103 . 2 1 8 8 VAL CA C 13 62.707 0.1 . 1 . . . . B 8 VAL CA . 30245 1
1104 . 2 1 8 8 VAL CB C 13 33.136 0.1 . 1 . . . . B 8 VAL CB . 30245 1
1105 . 2 1 8 8 VAL CG1 C 13 21.344 0.1 . 1 . . . . B 8 VAL CG1 . 30245 1
1106 . 2 1 8 8 VAL CG2 C 13 21.717 0.1 . 1 . . . . B 8 VAL CG2 . 30245 1
1107 . 2 1 8 8 VAL N N 15 122.882 0.1 . 1 . . . . B 8 VAL N . 30245 1
1108 . 2 1 9 9 ARG H H 1 8.012 0.02 . 1 . . . . B 9 ARG H . 30245 1
1109 . 2 1 9 9 ARG HA H 1 4.309 0.02 . 1 . . . . B 9 ARG HA . 30245 1
1110 . 2 1 9 9 ARG HB2 H 1 1.701 0.02 . 2 . . . . B 9 ARG HB2 . 30245 1
1111 . 2 1 9 9 ARG HB3 H 1 1.640 0.02 . 2 . . . . B 9 ARG HB3 . 30245 1
1112 . 2 1 9 9 ARG HG2 H 1 1.509 0.02 . 2 . . . . B 9 ARG HG2 . 30245 1
1113 . 2 1 9 9 ARG HG3 H 1 1.420 0.02 . 2 . . . . B 9 ARG HG3 . 30245 1
1114 . 2 1 9 9 ARG HD2 H 1 3.118 0.02 . 1 . . . . B 9 ARG HD2 . 30245 1
1115 . 2 1 9 9 ARG C C 13 176.000 0.1 . 1 . . . . B 9 ARG C . 30245 1
1116 . 2 1 9 9 ARG CA C 13 56.145 0.1 . 1 . . . . B 9 ARG CA . 30245 1
1117 . 2 1 9 9 ARG CB C 13 31.835 0.1 . 1 . . . . B 9 ARG CB . 30245 1
1118 . 2 1 9 9 ARG CG C 13 27.876 0.1 . 1 . . . . B 9 ARG CG . 30245 1
1119 . 2 1 9 9 ARG CD C 13 43.809 0.1 . 1 . . . . B 9 ARG CD . 30245 1
1120 . 2 1 9 9 ARG N N 15 124.175 0.1 . 1 . . . . B 9 ARG N . 30245 1
1121 . 2 1 10 10 PHE H H 1 8.226 0.02 . 1 . . . . B 10 PHE H . 30245 1
1122 . 2 1 10 10 PHE HA H 1 4.615 0.02 . 1 . . . . B 10 PHE HA . 30245 1
1123 . 2 1 10 10 PHE HB2 H 1 3.043 0.02 . 2 . . . . B 10 PHE HB2 . 30245 1
1124 . 2 1 10 10 PHE HB3 H 1 2.859 0.02 . 2 . . . . B 10 PHE HB3 . 30245 1
1125 . 2 1 10 10 PHE HD1 H 1 7.174 0.02 . 1 . . . . B 10 PHE HD1 . 30245 1
1126 . 2 1 10 10 PHE HD2 H 1 7.174 0.02 . 1 . . . . B 10 PHE HD2 . 30245 1
1127 . 2 1 10 10 PHE C C 13 175.407 0.1 . 1 . . . . B 10 PHE C . 30245 1
1128 . 2 1 10 10 PHE CA C 13 58.044 0.1 . 1 . . . . B 10 PHE CA . 30245 1
1129 . 2 1 10 10 PHE CB C 13 40.125 0.1 . 1 . . . . B 10 PHE CB . 30245 1
1130 . 2 1 10 10 PHE CD1 C 13 132.309 0.1 . 1 . . . . B 10 PHE CD1 . 30245 1
1131 . 2 1 10 10 PHE N N 15 121.954 0.1 . 1 . . . . B 10 PHE N . 30245 1
1132 . 2 1 11 11 ASP H H 1 8.148 0.02 . 1 . . . . B 11 ASP H . 30245 1
1133 . 2 1 11 11 ASP HA H 1 4.571 0.02 . 1 . . . . B 11 ASP HA . 30245 1
1134 . 2 1 11 11 ASP HB2 H 1 2.564 0.02 . 1 . . . . B 11 ASP HB2 . 30245 1
1135 . 2 1 11 11 ASP C C 13 176.000 0.1 . 1 . . . . B 11 ASP C . 30245 1
1136 . 2 1 11 11 ASP CA C 13 54.553 0.1 . 1 . . . . B 11 ASP CA . 30245 1
1137 . 2 1 11 11 ASP CB C 13 41.889 0.1 . 1 . . . . B 11 ASP CB . 30245 1
1138 . 2 1 11 11 ASP N N 15 121.918 0.1 . 1 . . . . B 11 ASP N . 30245 1
1139 . 2 1 12 12 PHE H H 1 7.958 0.02 . 1 . . . . B 12 PHE H . 30245 1
1140 . 2 1 12 12 PHE HA H 1 4.558 0.02 . 1 . . . . B 12 PHE HA . 30245 1
1141 . 2 1 12 12 PHE HB2 H 1 3.167 0.02 . 2 . . . . B 12 PHE HB2 . 30245 1
1142 . 2 1 12 12 PHE HB3 H 1 3.032 0.02 . 2 . . . . B 12 PHE HB3 . 30245 1
1143 . 2 1 12 12 PHE HD1 H 1 7.271 0.02 . 1 . . . . B 12 PHE HD1 . 30245 1
1144 . 2 1 12 12 PHE HD2 H 1 7.271 0.02 . 1 . . . . B 12 PHE HD2 . 30245 1
1145 . 2 1 12 12 PHE C C 13 175.947 0.1 . 1 . . . . B 12 PHE C . 30245 1
1146 . 2 1 12 12 PHE CA C 13 58.541 0.1 . 1 . . . . B 12 PHE CA . 30245 1
1147 . 2 1 12 12 PHE CB C 13 40.094 0.1 . 1 . . . . B 12 PHE CB . 30245 1
1148 . 2 1 12 12 PHE CD1 C 13 132.309 0.1 . 1 . . . . B 12 PHE CD1 . 30245 1
1149 . 2 1 12 12 PHE N N 15 120.505 0.1 . 1 . . . . B 12 PHE N . 30245 1
1150 . 2 1 13 13 ASP H H 1 8.193 0.02 . 1 . . . . B 13 ASP H . 30245 1
1151 . 2 1 13 13 ASP HA H 1 4.580 0.02 . 1 . . . . B 13 ASP HA . 30245 1
1152 . 2 1 13 13 ASP HB2 H 1 2.667 0.02 . 1 . . . . B 13 ASP HB2 . 30245 1
1153 . 2 1 13 13 ASP C C 13 176.487 0.1 . 1 . . . . B 13 ASP C . 30245 1
1154 . 2 1 13 13 ASP CA C 13 55.165 0.1 . 1 . . . . B 13 ASP CA . 30245 1
1155 . 2 1 13 13 ASP CB C 13 42.280 0.1 . 1 . . . . B 13 ASP CB . 30245 1
1156 . 2 1 13 13 ASP N N 15 121.885 0.1 . 1 . . . . B 13 ASP N . 30245 1
1157 . 2 1 14 14 ASP H H 1 8.124 0.02 . 1 . . . . B 14 ASP H . 30245 1
1158 . 2 1 14 14 ASP HA H 1 4.516 0.02 . 1 . . . . B 14 ASP HA . 30245 1
1159 . 2 1 14 14 ASP HB2 H 1 2.687 0.02 . 1 . . . . B 14 ASP HB2 . 30245 1
1160 . 2 1 14 14 ASP C C 13 177.039 0.1 . 1 . . . . B 14 ASP C . 30245 1
1161 . 2 1 14 14 ASP CA C 13 55.539 0.1 . 1 . . . . B 14 ASP CA . 30245 1
1162 . 2 1 14 14 ASP CB C 13 41.856 0.1 . 1 . . . . B 14 ASP CB . 30245 1
1163 . 2 1 14 14 ASP N N 15 121.296 0.1 . 1 . . . . B 14 ASP N . 30245 1
1164 . 2 1 15 15 ASN H H 1 8.320 0.02 . 1 . . . . B 15 ASN H . 30245 1
1165 . 2 1 15 15 ASN HA H 1 4.628 0.02 . 1 . . . . B 15 ASN HA . 30245 1
1166 . 2 1 15 15 ASN HB2 H 1 2.827 0.02 . 1 . . . . B 15 ASN HB2 . 30245 1
1167 . 2 1 15 15 ASN HD21 H 1 7.434 0.02 . 2 . . . . B 15 ASN HD21 . 30245 1
1168 . 2 1 15 15 ASN HD22 H 1 6.747 0.02 . 2 . . . . B 15 ASN HD22 . 30245 1
1169 . 2 1 15 15 ASN C C 13 176.256 0.1 . 1 . . . . B 15 ASN C . 30245 1
1170 . 2 1 15 15 ASN CA C 13 54.629 0.1 . 1 . . . . B 15 ASN CA . 30245 1
1171 . 2 1 15 15 ASN CB C 13 39.216 0.1 . 1 . . . . B 15 ASN CB . 30245 1
1172 . 2 1 15 15 ASN N N 15 118.912 0.1 . 1 . . . . B 15 ASN N . 30245 1
1173 . 2 1 15 15 ASN ND2 N 15 112.142 0.1 . 1 . . . . B 15 ASN ND2 . 30245 1
1174 . 2 1 16 16 ARG H H 1 8.006 0.02 . 1 . . . . B 16 ARG H . 30245 1
1175 . 2 1 16 16 ARG HA H 1 4.242 0.02 . 1 . . . . B 16 ARG HA . 30245 1
1176 . 2 1 16 16 ARG HB2 H 1 1.896 0.02 . 2 . . . . B 16 ARG HB2 . 30245 1
1177 . 2 1 16 16 ARG HB3 H 1 1.818 0.02 . 2 . . . . B 16 ARG HB3 . 30245 1
1178 . 2 1 16 16 ARG HG2 H 1 1.616 0.02 . 1 . . . . B 16 ARG HG2 . 30245 1
1179 . 2 1 16 16 ARG HD2 H 1 3.207 0.02 . 1 . . . . B 16 ARG HD2 . 30245 1
1180 . 2 1 16 16 ARG C C 13 177.099 0.1 . 1 . . . . B 16 ARG C . 30245 1
1181 . 2 1 16 16 ARG CA C 13 57.776 0.1 . 1 . . . . B 16 ARG CA . 30245 1
1182 . 2 1 16 16 ARG CB C 13 30.861 0.1 . 1 . . . . B 16 ARG CB . 30245 1
1183 . 2 1 16 16 ARG CG C 13 27.690 0.1 . 1 . . . . B 16 ARG CG . 30245 1
1184 . 2 1 16 16 ARG CD C 13 43.809 0.1 . 1 . . . . B 16 ARG CD . 30245 1
1185 . 2 1 16 16 ARG N N 15 120.924 0.1 . 1 . . . . B 16 ARG N . 30245 1
1186 . 2 1 17 17 LYS H H 1 8.114 0.02 . 1 . . . . B 17 LYS H . 30245 1
1187 . 2 1 17 17 LYS HA H 1 4.138 0.02 . 1 . . . . B 17 LYS HA . 30245 1
1188 . 2 1 17 17 LYS HB2 H 1 1.852 0.02 . 2 . . . . B 17 LYS HB2 . 30245 1
1189 . 2 1 17 17 LYS HB3 H 1 1.812 0.02 . 2 . . . . B 17 LYS HB3 . 30245 1
1190 . 2 1 17 17 LYS HG2 H 1 1.424 0.02 . 1 . . . . B 17 LYS HG2 . 30245 1
1191 . 2 1 17 17 LYS HD2 H 1 1.681 0.02 . 1 . . . . B 17 LYS HD2 . 30245 1
1192 . 2 1 17 17 LYS HE2 H 1 3.010 0.02 . 1 . . . . B 17 LYS HE2 . 30245 1
1193 . 2 1 17 17 LYS C C 13 177.602 0.1 . 1 . . . . B 17 LYS C . 30245 1
1194 . 2 1 17 17 LYS CA C 13 57.985 0.1 . 1 . . . . B 17 LYS CA . 30245 1
1195 . 2 1 17 17 LYS CB C 13 33.277 0.1 . 1 . . . . B 17 LYS CB . 30245 1
1196 . 2 1 17 17 LYS CG C 13 25.637 0.1 . 1 . . . . B 17 LYS CG . 30245 1
1197 . 2 1 17 17 LYS CD C 13 29.566 0.1 . 1 . . . . B 17 LYS CD . 30245 1
1198 . 2 1 17 17 LYS N N 15 121.442 0.1 . 1 . . . . B 17 LYS N . 30245 1
1199 . 2 1 18 18 LYS H H 1 8.120 0.02 . 1 . . . . B 18 LYS H . 30245 1
1200 . 2 1 18 18 LYS HA H 1 4.309 0.02 . 1 . . . . B 18 LYS HA . 30245 1
1201 . 2 1 18 18 LYS HB2 H 1 1.867 0.02 . 2 . . . . B 18 LYS HB2 . 30245 1
1202 . 2 1 18 18 LYS HB3 H 1 1.803 0.02 . 2 . . . . B 18 LYS HB3 . 30245 1
1203 . 2 1 18 18 LYS HG2 H 1 1.486 0.02 . 1 . . . . B 18 LYS HG2 . 30245 1
1204 . 2 1 18 18 LYS HD2 H 1 1.672 0.02 . 1 . . . . B 18 LYS HD2 . 30245 1
1205 . 2 1 18 18 LYS HE2 H 1 3.013 0.02 . 1 . . . . B 18 LYS HE2 . 30245 1
1206 . 2 1 18 18 LYS C C 13 177.096 0.1 . 1 . . . . B 18 LYS C . 30245 1
1207 . 2 1 18 18 LYS CA C 13 57.117 0.1 . 1 . . . . B 18 LYS CA . 30245 1
1208 . 2 1 18 18 LYS CB C 13 33.900 0.1 . 1 . . . . B 18 LYS CB . 30245 1
1209 . 2 1 18 18 LYS CG C 13 25.682 0.1 . 1 . . . . B 18 LYS CG . 30245 1
1210 . 2 1 18 18 LYS CD C 13 29.566 0.1 . 1 . . . . B 18 LYS CD . 30245 1
1211 . 2 1 18 18 LYS N N 15 122.812 0.1 . 1 . . . . B 18 LYS N . 30245 1
1212 . 2 1 19 19 ALA H H 1 8.325 0.02 . 1 . . . . B 19 ALA H . 30245 1
1213 . 2 1 19 19 ALA HA H 1 4.413 0.02 . 1 . . . . B 19 ALA HA . 30245 1
1214 . 2 1 19 19 ALA HB1 H 1 1.566 0.02 . 1 . . . . B 19 ALA HB1 . 30245 1
1215 . 2 1 19 19 ALA HB2 H 1 1.566 0.02 . 1 . . . . B 19 ALA HB2 . 30245 1
1216 . 2 1 19 19 ALA HB3 H 1 1.566 0.02 . 1 . . . . B 19 ALA HB3 . 30245 1
1217 . 2 1 19 19 ALA C C 13 179.372 0.1 . 1 . . . . B 19 ALA C . 30245 1
1218 . 2 1 19 19 ALA CA C 13 53.520 0.1 . 1 . . . . B 19 ALA CA . 30245 1
1219 . 2 1 19 19 ALA CB C 13 19.531 0.1 . 1 . . . . B 19 ALA CB . 30245 1
1220 . 2 1 19 19 ALA N N 15 123.622 0.1 . 1 . . . . B 19 ALA N . 30245 1
1221 . 2 1 20 20 ILE H H 1 8.331 0.02 . 1 . . . . B 20 ILE H . 30245 1
1222 . 2 1 20 20 ILE HA H 1 3.187 0.02 . 1 . . . . B 20 ILE HA . 30245 1
1223 . 2 1 20 20 ILE HB H 1 1.610 0.02 . 1 . . . . B 20 ILE HB . 30245 1
1224 . 2 1 20 20 ILE HG12 H 1 1.342 0.02 . 2 . . . . B 20 ILE HG12 . 30245 1
1225 . 2 1 20 20 ILE HG13 H 1 0.023 0.02 . 2 . . . . B 20 ILE HG13 . 30245 1
1226 . 2 1 20 20 ILE HG21 H 1 0.531 0.02 . 1 . . . . B 20 ILE HG21 . 30245 1
1227 . 2 1 20 20 ILE HG22 H 1 0.531 0.02 . 1 . . . . B 20 ILE HG22 . 30245 1
1228 . 2 1 20 20 ILE HG23 H 1 0.531 0.02 . 1 . . . . B 20 ILE HG23 . 30245 1
1229 . 2 1 20 20 ILE HD11 H 1 0.586 0.02 . 1 . . . . B 20 ILE HD11 . 30245 1
1230 . 2 1 20 20 ILE HD12 H 1 0.586 0.02 . 1 . . . . B 20 ILE HD12 . 30245 1
1231 . 2 1 20 20 ILE HD13 H 1 0.586 0.02 . 1 . . . . B 20 ILE HD13 . 30245 1
1232 . 2 1 20 20 ILE C C 13 177.753 0.1 . 1 . . . . B 20 ILE C . 30245 1
1233 . 2 1 20 20 ILE CA C 13 66.247 0.1 . 1 . . . . B 20 ILE CA . 30245 1
1234 . 2 1 20 20 ILE CB C 13 37.983 0.1 . 1 . . . . B 20 ILE CB . 30245 1
1235 . 2 1 20 20 ILE CG1 C 13 29.243 0.1 . 1 . . . . B 20 ILE CG1 . 30245 1
1236 . 2 1 20 20 ILE CG2 C 13 17.589 0.1 . 1 . . . . B 20 ILE CG2 . 30245 1
1237 . 2 1 20 20 ILE CD1 C 13 14.029 0.1 . 1 . . . . B 20 ILE CD1 . 30245 1
1238 . 2 1 20 20 ILE N N 15 122.213 0.1 . 1 . . . . B 20 ILE N . 30245 1
1239 . 2 1 21 21 SER H H 1 8.237 0.02 . 1 . . . . B 21 SER H . 30245 1
1240 . 2 1 21 21 SER HA H 1 3.954 0.02 . 1 . . . . B 21 SER HA . 30245 1
1241 . 2 1 21 21 SER HB2 H 1 3.855 0.02 . 2 . . . . B 21 SER HB2 . 30245 1
1242 . 2 1 21 21 SER HB3 H 1 3.679 0.02 . 2 . . . . B 21 SER HB3 . 30245 1
1243 . 2 1 21 21 SER HG H 1 6.227 0.02 . 1 . . . . B 21 SER HG . 30245 1
1244 . 2 1 21 21 SER C C 13 176.882 0.1 . 1 . . . . B 21 SER C . 30245 1
1245 . 2 1 21 21 SER CA C 13 62.547 0.1 . 1 . . . . B 21 SER CA . 30245 1
1246 . 2 1 21 21 SER CB C 13 61.937 0.1 . 1 . . . . B 21 SER CB . 30245 1
1247 . 2 1 21 21 SER N N 15 114.975 0.1 . 1 . . . . B 21 SER N . 30245 1
1248 . 2 1 22 22 GLU H H 1 7.287 0.02 . 1 . . . . B 22 GLU H . 30245 1
1249 . 2 1 22 22 GLU HA H 1 4.218 0.02 . 1 . . . . B 22 GLU HA . 30245 1
1250 . 2 1 22 22 GLU HB2 H 1 2.218 0.02 . 2 . . . . B 22 GLU HB2 . 30245 1
1251 . 2 1 22 22 GLU HB3 H 1 2.139 0.02 . 2 . . . . B 22 GLU HB3 . 30245 1
1252 . 2 1 22 22 GLU HG2 H 1 2.403 0.02 . 2 . . . . B 22 GLU HG2 . 30245 1
1253 . 2 1 22 22 GLU HG3 H 1 2.256 0.02 . 2 . . . . B 22 GLU HG3 . 30245 1
1254 . 2 1 22 22 GLU C C 13 179.947 0.1 . 1 . . . . B 22 GLU C . 30245 1
1255 . 2 1 22 22 GLU CA C 13 59.660 0.1 . 1 . . . . B 22 GLU CA . 30245 1
1256 . 2 1 22 22 GLU CB C 13 30.449 0.1 . 1 . . . . B 22 GLU CB . 30245 1
1257 . 2 1 22 22 GLU CG C 13 37.335 0.1 . 1 . . . . B 22 GLU CG . 30245 1
1258 . 2 1 22 22 GLU N N 15 122.757 0.1 . 1 . . . . B 22 GLU N . 30245 1
1259 . 2 1 23 23 THR H H 1 8.466 0.02 . 1 . . . . B 23 THR H . 30245 1
1260 . 2 1 23 23 THR HA H 1 3.789 0.02 . 1 . . . . B 23 THR HA . 30245 1
1261 . 2 1 23 23 THR HB H 1 4.376 0.02 . 1 . . . . B 23 THR HB . 30245 1
1262 . 2 1 23 23 THR HG21 H 1 1.162 0.02 . 1 . . . . B 23 THR HG21 . 30245 1
1263 . 2 1 23 23 THR HG22 H 1 1.162 0.02 . 1 . . . . B 23 THR HG22 . 30245 1
1264 . 2 1 23 23 THR HG23 H 1 1.162 0.02 . 1 . . . . B 23 THR HG23 . 30245 1
1265 . 2 1 23 23 THR C C 13 176.326 0.1 . 1 . . . . B 23 THR C . 30245 1
1266 . 2 1 23 23 THR CA C 13 67.892 0.1 . 1 . . . . B 23 THR CA . 30245 1
1267 . 2 1 23 23 THR CB C 13 67.993 0.1 . 1 . . . . B 23 THR CB . 30245 1
1268 . 2 1 23 23 THR CG2 C 13 23.416 0.1 . 1 . . . . B 23 THR CG2 . 30245 1
1269 . 2 1 23 23 THR N N 15 119.291 0.1 . 1 . . . . B 23 THR N . 30245 1
1270 . 2 1 24 24 LEU H H 1 8.584 0.02 . 1 . . . . B 24 LEU H . 30245 1
1271 . 2 1 24 24 LEU HA H 1 3.919 0.02 . 1 . . . . B 24 LEU HA . 30245 1
1272 . 2 1 24 24 LEU HB2 H 1 1.886 0.02 . 2 . . . . B 24 LEU HB2 . 30245 1
1273 . 2 1 24 24 LEU HB3 H 1 1.318 0.02 . 2 . . . . B 24 LEU HB3 . 30245 1
1274 . 2 1 24 24 LEU HG H 1 1.784 0.02 . 1 . . . . B 24 LEU HG . 30245 1
1275 . 2 1 24 24 LEU HD11 H 1 0.594 0.02 . 2 . . . . B 24 LEU HD11 . 30245 1
1276 . 2 1 24 24 LEU HD12 H 1 0.594 0.02 . 2 . . . . B 24 LEU HD12 . 30245 1
1277 . 2 1 24 24 LEU HD13 H 1 0.594 0.02 . 2 . . . . B 24 LEU HD13 . 30245 1
1278 . 2 1 24 24 LEU HD21 H 1 0.727 0.02 . 2 . . . . B 24 LEU HD21 . 30245 1
1279 . 2 1 24 24 LEU HD22 H 1 0.727 0.02 . 2 . . . . B 24 LEU HD22 . 30245 1
1280 . 2 1 24 24 LEU HD23 H 1 0.727 0.02 . 2 . . . . B 24 LEU HD23 . 30245 1
1281 . 2 1 24 24 LEU C C 13 178.539 0.1 . 1 . . . . B 24 LEU C . 30245 1
1282 . 2 1 24 24 LEU CA C 13 58.955 0.1 . 1 . . . . B 24 LEU CA . 30245 1
1283 . 2 1 24 24 LEU CB C 13 41.998 0.1 . 1 . . . . B 24 LEU CB . 30245 1
1284 . 2 1 24 24 LEU CG C 13 27.624 0.1 . 1 . . . . B 24 LEU CG . 30245 1
1285 . 2 1 24 24 LEU CD1 C 13 26.395 0.1 . 1 . . . . B 24 LEU CD1 . 30245 1
1286 . 2 1 24 24 LEU CD2 C 13 22.866 0.1 . 1 . . . . B 24 LEU CD2 . 30245 1
1287 . 2 1 24 24 LEU N N 15 119.050 0.1 . 1 . . . . B 24 LEU N . 30245 1
1288 . 2 1 25 25 GLU H H 1 8.167 0.02 . 1 . . . . B 25 GLU H . 30245 1
1289 . 2 1 25 25 GLU HA H 1 3.849 0.02 . 1 . . . . B 25 GLU HA . 30245 1
1290 . 2 1 25 25 GLU HB2 H 1 2.222 0.02 . 2 . . . . B 25 GLU HB2 . 30245 1
1291 . 2 1 25 25 GLU HB3 H 1 2.163 0.02 . 2 . . . . B 25 GLU HB3 . 30245 1
1292 . 2 1 25 25 GLU HG2 H 1 2.305 0.02 . 2 . . . . B 25 GLU HG2 . 30245 1
1293 . 2 1 25 25 GLU HG3 H 1 2.236 0.02 . 2 . . . . B 25 GLU HG3 . 30245 1
1294 . 2 1 25 25 GLU C C 13 178.186 0.1 . 1 . . . . B 25 GLU C . 30245 1
1295 . 2 1 25 25 GLU CA C 13 60.992 0.1 . 1 . . . . B 25 GLU CA . 30245 1
1296 . 2 1 25 25 GLU CB C 13 29.700 0.1 . 1 . . . . B 25 GLU CB . 30245 1
1297 . 2 1 25 25 GLU CG C 13 36.365 0.1 . 1 . . . . B 25 GLU CG . 30245 1
1298 . 2 1 25 25 GLU N N 15 119.549 0.1 . 1 . . . . B 25 GLU N . 30245 1
1299 . 2 1 26 26 THR H H 1 7.998 0.02 . 1 . . . . B 26 THR H . 30245 1
1300 . 2 1 26 26 THR HA H 1 3.964 0.02 . 1 . . . . B 26 THR HA . 30245 1
1301 . 2 1 26 26 THR HB H 1 4.299 0.02 . 1 . . . . B 26 THR HB . 30245 1
1302 . 2 1 26 26 THR HG21 H 1 1.237 0.02 . 1 . . . . B 26 THR HG21 . 30245 1
1303 . 2 1 26 26 THR HG22 H 1 1.237 0.02 . 1 . . . . B 26 THR HG22 . 30245 1
1304 . 2 1 26 26 THR HG23 H 1 1.237 0.02 . 1 . . . . B 26 THR HG23 . 30245 1
1305 . 2 1 26 26 THR C C 13 177.285 0.1 . 1 . . . . B 26 THR C . 30245 1
1306 . 2 1 26 26 THR CA C 13 67.722 0.1 . 1 . . . . B 26 THR CA . 30245 1
1307 . 2 1 26 26 THR CB C 13 69.434 0.1 . 1 . . . . B 26 THR CB . 30245 1
1308 . 2 1 26 26 THR CG2 C 13 22.116 0.1 . 1 . . . . B 26 THR CG2 . 30245 1
1309 . 2 1 26 26 THR N N 15 116.364 0.1 . 1 . . . . B 26 THR N . 30245 1
1310 . 2 1 27 27 VAL H H 1 8.500 0.02 . 1 . . . . B 27 VAL H . 30245 1
1311 . 2 1 27 27 VAL HA H 1 3.509 0.02 . 1 . . . . B 27 VAL HA . 30245 1
1312 . 2 1 27 27 VAL HB H 1 2.182 0.02 . 1 . . . . B 27 VAL HB . 30245 1
1313 . 2 1 27 27 VAL HG11 H 1 1.099 0.02 . 2 . . . . B 27 VAL HG11 . 30245 1
1314 . 2 1 27 27 VAL HG12 H 1 1.099 0.02 . 2 . . . . B 27 VAL HG12 . 30245 1
1315 . 2 1 27 27 VAL HG13 H 1 1.099 0.02 . 2 . . . . B 27 VAL HG13 . 30245 1
1316 . 2 1 27 27 VAL HG21 H 1 0.909 0.02 . 2 . . . . B 27 VAL HG21 . 30245 1
1317 . 2 1 27 27 VAL HG22 H 1 0.909 0.02 . 2 . . . . B 27 VAL HG22 . 30245 1
1318 . 2 1 27 27 VAL HG23 H 1 0.909 0.02 . 2 . . . . B 27 VAL HG23 . 30245 1
1319 . 2 1 27 27 VAL C C 13 177.003 0.1 . 1 . . . . B 27 VAL C . 30245 1
1320 . 2 1 27 27 VAL CA C 13 67.545 0.1 . 1 . . . . B 27 VAL CA . 30245 1
1321 . 2 1 27 27 VAL CB C 13 32.480 0.1 . 1 . . . . B 27 VAL CB . 30245 1
1322 . 2 1 27 27 VAL CG1 C 13 24.387 0.1 . 1 . . . . B 27 VAL CG1 . 30245 1
1323 . 2 1 27 27 VAL CG2 C 13 22.445 0.1 . 1 . . . . B 27 VAL CG2 . 30245 1
1324 . 2 1 27 27 VAL N N 15 121.571 0.1 . 1 . . . . B 27 VAL N . 30245 1
1325 . 2 1 28 28 TYR H H 1 8.753 0.02 . 1 . . . . B 28 TYR H . 30245 1
1326 . 2 1 28 28 TYR HA H 1 3.763 0.02 . 1 . . . . B 28 TYR HA . 30245 1
1327 . 2 1 28 28 TYR HB2 H 1 3.413 0.02 . 2 . . . . B 28 TYR HB2 . 30245 1
1328 . 2 1 28 28 TYR HB3 H 1 2.934 0.02 . 2 . . . . B 28 TYR HB3 . 30245 1
1329 . 2 1 28 28 TYR HD1 H 1 6.748 0.02 . 1 . . . . B 28 TYR HD1 . 30245 1
1330 . 2 1 28 28 TYR HD2 H 1 6.748 0.02 . 1 . . . . B 28 TYR HD2 . 30245 1
1331 . 2 1 28 28 TYR HE1 H 1 6.697 0.02 . 1 . . . . B 28 TYR HE1 . 30245 1
1332 . 2 1 28 28 TYR HE2 H 1 6.697 0.02 . 1 . . . . B 28 TYR HE2 . 30245 1
1333 . 2 1 28 28 TYR C C 13 177.328 0.1 . 1 . . . . B 28 TYR C . 30245 1
1334 . 2 1 28 28 TYR CA C 13 63.548 0.1 . 1 . . . . B 28 TYR CA . 30245 1
1335 . 2 1 28 28 TYR CB C 13 39.300 0.1 . 1 . . . . B 28 TYR CB . 30245 1
1336 . 2 1 28 28 TYR CD1 C 13 133.344 0.1 . 1 . . . . B 28 TYR CD1 . 30245 1
1337 . 2 1 28 28 TYR CE1 C 13 118.843 0.1 . 1 . . . . B 28 TYR CE1 . 30245 1
1338 . 2 1 28 28 TYR N N 15 120.213 0.1 . 1 . . . . B 28 TYR N . 30245 1
1339 . 2 1 29 29 ARG H H 1 8.341 0.02 . 1 . . . . B 29 ARG H . 30245 1
1340 . 2 1 29 29 ARG HA H 1 4.231 0.02 . 1 . . . . B 29 ARG HA . 30245 1
1341 . 2 1 29 29 ARG HB2 H 1 2.166 0.02 . 2 . . . . B 29 ARG HB2 . 30245 1
1342 . 2 1 29 29 ARG HB3 H 1 2.095 0.02 . 2 . . . . B 29 ARG HB3 . 30245 1
1343 . 2 1 29 29 ARG HG2 H 1 2.135 0.02 . 2 . . . . B 29 ARG HG2 . 30245 1
1344 . 2 1 29 29 ARG HG3 H 1 1.984 0.02 . 2 . . . . B 29 ARG HG3 . 30245 1
1345 . 2 1 29 29 ARG HD2 H 1 3.432 0.02 . 2 . . . . B 29 ARG HD2 . 30245 1
1346 . 2 1 29 29 ARG HD3 H 1 3.326 0.02 . 2 . . . . B 29 ARG HD3 . 30245 1
1347 . 2 1 29 29 ARG C C 13 179.274 0.1 . 1 . . . . B 29 ARG C . 30245 1
1348 . 2 1 29 29 ARG CA C 13 59.812 0.1 . 1 . . . . B 29 ARG CA . 30245 1
1349 . 2 1 29 29 ARG CB C 13 30.449 0.1 . 1 . . . . B 29 ARG CB . 30245 1
1350 . 2 1 29 29 ARG CG C 13 28.595 0.1 . 1 . . . . B 29 ARG CG . 30245 1
1351 . 2 1 29 29 ARG CD C 13 43.809 0.1 . 1 . . . . B 29 ARG CD . 30245 1
1352 . 2 1 29 29 ARG N N 15 117.151 0.1 . 1 . . . . B 29 ARG N . 30245 1
1353 . 2 1 30 30 ALA H H 1 8.179 0.02 . 1 . . . . B 30 ALA H . 30245 1
1354 . 2 1 30 30 ALA HA H 1 4.240 0.02 . 1 . . . . B 30 ALA HA . 30245 1
1355 . 2 1 30 30 ALA HB1 H 1 1.496 0.02 . 1 . . . . B 30 ALA HB1 . 30245 1
1356 . 2 1 30 30 ALA HB2 H 1 1.496 0.02 . 1 . . . . B 30 ALA HB2 . 30245 1
1357 . 2 1 30 30 ALA HB3 H 1 1.496 0.02 . 1 . . . . B 30 ALA HB3 . 30245 1
1358 . 2 1 30 30 ALA C C 13 179.604 0.1 . 1 . . . . B 30 ALA C . 30245 1
1359 . 2 1 30 30 ALA CA C 13 56.006 0.1 . 1 . . . . B 30 ALA CA . 30245 1
1360 . 2 1 30 30 ALA CB C 13 19.278 0.1 . 1 . . . . B 30 ALA CB . 30245 1
1361 . 2 1 30 30 ALA N N 15 122.727 0.1 . 1 . . . . B 30 ALA N . 30245 1
1362 . 2 1 31 31 LEU H H 1 7.948 0.02 . 1 . . . . B 31 LEU H . 30245 1
1363 . 2 1 31 31 LEU HA H 1 3.903 0.02 . 1 . . . . B 31 LEU HA . 30245 1
1364 . 2 1 31 31 LEU HB2 H 1 2.114 0.02 . 2 . . . . B 31 LEU HB2 . 30245 1
1365 . 2 1 31 31 LEU HB3 H 1 1.034 0.02 . 2 . . . . B 31 LEU HB3 . 30245 1
1366 . 2 1 31 31 LEU HG H 1 1.661 0.02 . 1 . . . . B 31 LEU HG . 30245 1
1367 . 2 1 31 31 LEU HD11 H 1 0.956 0.02 . 2 . . . . B 31 LEU HD11 . 30245 1
1368 . 2 1 31 31 LEU HD12 H 1 0.956 0.02 . 2 . . . . B 31 LEU HD12 . 30245 1
1369 . 2 1 31 31 LEU HD13 H 1 0.956 0.02 . 2 . . . . B 31 LEU HD13 . 30245 1
1370 . 2 1 31 31 LEU HD21 H 1 0.700 0.02 . 2 . . . . B 31 LEU HD21 . 30245 1
1371 . 2 1 31 31 LEU HD22 H 1 0.700 0.02 . 2 . . . . B 31 LEU HD22 . 30245 1
1372 . 2 1 31 31 LEU HD23 H 1 0.700 0.02 . 2 . . . . B 31 LEU HD23 . 30245 1
1373 . 2 1 31 31 LEU C C 13 179.025 0.1 . 1 . . . . B 31 LEU C . 30245 1
1374 . 2 1 31 31 LEU CA C 13 58.740 0.1 . 1 . . . . B 31 LEU CA . 30245 1
1375 . 2 1 31 31 LEU CB C 13 42.940 0.1 . 1 . . . . B 31 LEU CB . 30245 1
1376 . 2 1 31 31 LEU CG C 13 28.919 0.1 . 1 . . . . B 31 LEU CG . 30245 1
1377 . 2 1 31 31 LEU CD1 C 13 26.977 0.1 . 1 . . . . B 31 LEU CD1 . 30245 1
1378 . 2 1 31 31 LEU CD2 C 13 26.329 0.1 . 1 . . . . B 31 LEU CD2 . 30245 1
1379 . 2 1 31 31 LEU N N 15 116.115 0.1 . 1 . . . . B 31 LEU N . 30245 1
1380 . 2 1 32 32 GLU H H 1 8.548 0.02 . 1 . . . . B 32 GLU H . 30245 1
1381 . 2 1 32 32 GLU HA H 1 4.044 0.02 . 1 . . . . B 32 GLU HA . 30245 1
1382 . 2 1 32 32 GLU HB2 H 1 2.228 0.02 . 2 . . . . B 32 GLU HB2 . 30245 1
1383 . 2 1 32 32 GLU HB3 H 1 1.897 0.02 . 2 . . . . B 32 GLU HB3 . 30245 1
1384 . 2 1 32 32 GLU HG2 H 1 2.284 0.02 . 2 . . . . B 32 GLU HG2 . 30245 1
1385 . 2 1 32 32 GLU HG3 H 1 2.253 0.02 . 2 . . . . B 32 GLU HG3 . 30245 1
1386 . 2 1 32 32 GLU C C 13 180.986 0.1 . 1 . . . . B 32 GLU C . 30245 1
1387 . 2 1 32 32 GLU CA C 13 60.043 0.1 . 1 . . . . B 32 GLU CA . 30245 1
1388 . 2 1 32 32 GLU CB C 13 30.684 0.1 . 1 . . . . B 32 GLU CB . 30245 1
1389 . 2 1 32 32 GLU CG C 13 37.012 0.1 . 1 . . . . B 32 GLU CG . 30245 1
1390 . 2 1 32 32 GLU N N 15 120.908 0.1 . 1 . . . . B 32 GLU N . 30245 1
1391 . 2 1 33 33 GLU H H 1 8.327 0.02 . 1 . . . . B 33 GLU H . 30245 1
1392 . 2 1 33 33 GLU HA H 1 4.128 0.02 . 1 . . . . B 33 GLU HA . 30245 1
1393 . 2 1 33 33 GLU HB2 H 1 2.392 0.02 . 2 . . . . B 33 GLU HB2 . 30245 1
1394 . 2 1 33 33 GLU HB3 H 1 2.221 0.02 . 2 . . . . B 33 GLU HB3 . 30245 1
1395 . 2 1 33 33 GLU HG2 H 1 2.553 0.02 . 2 . . . . B 33 GLU HG2 . 30245 1
1396 . 2 1 33 33 GLU HG3 H 1 2.405 0.02 . 2 . . . . B 33 GLU HG3 . 30245 1
1397 . 2 1 33 33 GLU C C 13 178.439 0.1 . 1 . . . . B 33 GLU C . 30245 1
1398 . 2 1 33 33 GLU CA C 13 59.729 0.1 . 1 . . . . B 33 GLU CA . 30245 1
1399 . 2 1 33 33 GLU CB C 13 30.355 0.1 . 1 . . . . B 33 GLU CB . 30245 1
1400 . 2 1 33 33 GLU CG C 13 37.012 0.1 . 1 . . . . B 33 GLU CG . 30245 1
1401 . 2 1 33 33 GLU N N 15 120.190 0.1 . 1 . . . . B 33 GLU N . 30245 1
1402 . 2 1 34 34 LYS H H 1 7.228 0.02 . 1 . . . . B 34 LYS H . 30245 1
1403 . 2 1 34 34 LYS HA H 1 4.291 0.02 . 1 . . . . B 34 LYS HA . 30245 1
1404 . 2 1 34 34 LYS HB2 H 1 2.089 0.02 . 2 . . . . B 34 LYS HB2 . 30245 1
1405 . 2 1 34 34 LYS HB3 H 1 1.852 0.02 . 2 . . . . B 34 LYS HB3 . 30245 1
1406 . 2 1 34 34 LYS HG2 H 1 1.229 0.02 . 1 . . . . B 34 LYS HG2 . 30245 1
1407 . 2 1 34 34 LYS HD2 H 1 1.358 0.02 . 2 . . . . B 34 LYS HD2 . 30245 1
1408 . 2 1 34 34 LYS HD3 H 1 1.186 0.02 . 2 . . . . B 34 LYS HD3 . 30245 1
1409 . 2 1 34 34 LYS HE2 H 1 2.541 0.02 . 2 . . . . B 34 LYS HE2 . 30245 1
1410 . 2 1 34 34 LYS HE3 H 1 2.309 0.02 . 2 . . . . B 34 LYS HE3 . 30245 1
1411 . 2 1 34 34 LYS C C 13 176.579 0.1 . 1 . . . . B 34 LYS C . 30245 1
1412 . 2 1 34 34 LYS CA C 13 54.400 0.1 . 1 . . . . B 34 LYS CA . 30245 1
1413 . 2 1 34 34 LYS CB C 13 32.806 0.1 . 1 . . . . B 34 LYS CB . 30245 1
1414 . 2 1 34 34 LYS CG C 13 25.035 0.1 . 1 . . . . B 34 LYS CG . 30245 1
1415 . 2 1 34 34 LYS CD C 13 27.624 0.1 . 1 . . . . B 34 LYS CD . 30245 1
1416 . 2 1 34 34 LYS CE C 13 42.191 0.1 . 1 . . . . B 34 LYS CE . 30245 1
1417 . 2 1 34 34 LYS N N 15 115.391 0.1 . 1 . . . . B 34 LYS N . 30245 1
1418 . 2 1 35 35 GLY H H 1 7.712 0.02 . 1 . . . . B 35 GLY H . 30245 1
1419 . 2 1 35 35 GLY HA2 H 1 4.019 0.02 . 2 . . . . B 35 GLY HA2 . 30245 1
1420 . 2 1 35 35 GLY HA3 H 1 3.785 0.02 . 2 . . . . B 35 GLY HA3 . 30245 1
1421 . 2 1 35 35 GLY C C 13 175.188 0.1 . 1 . . . . B 35 GLY C . 30245 1
1422 . 2 1 35 35 GLY CA C 13 46.370 0.1 . 1 . . . . B 35 GLY CA . 30245 1
1423 . 2 1 35 35 GLY N N 15 106.626 0.1 . 1 . . . . B 35 GLY N . 30245 1
1424 . 2 1 36 36 TYR H H 1 7.631 0.02 . 1 . . . . B 36 TYR H . 30245 1
1425 . 2 1 36 36 TYR HA H 1 4.458 0.02 . 1 . . . . B 36 TYR HA . 30245 1
1426 . 2 1 36 36 TYR HB2 H 1 2.793 0.02 . 2 . . . . B 36 TYR HB2 . 30245 1
1427 . 2 1 36 36 TYR HB3 H 1 2.468 0.02 . 2 . . . . B 36 TYR HB3 . 30245 1
1428 . 2 1 36 36 TYR HD1 H 1 7.145 0.02 . 1 . . . . B 36 TYR HD1 . 30245 1
1429 . 2 1 36 36 TYR HD2 H 1 7.145 0.02 . 1 . . . . B 36 TYR HD2 . 30245 1
1430 . 2 1 36 36 TYR HE1 H 1 6.736 0.02 . 1 . . . . B 36 TYR HE1 . 30245 1
1431 . 2 1 36 36 TYR HE2 H 1 6.736 0.02 . 1 . . . . B 36 TYR HE2 . 30245 1
1432 . 2 1 36 36 TYR C C 13 175.489 0.1 . 1 . . . . B 36 TYR C . 30245 1
1433 . 2 1 36 36 TYR CA C 13 58.097 0.1 . 1 . . . . B 36 TYR CA . 30245 1
1434 . 2 1 36 36 TYR CB C 13 40.572 0.1 . 1 . . . . B 36 TYR CB . 30245 1
1435 . 2 1 36 36 TYR CD1 C 13 133.603 0.1 . 1 . . . . B 36 TYR CD1 . 30245 1
1436 . 2 1 36 36 TYR CE1 C 13 118.843 0.1 . 1 . . . . B 36 TYR CE1 . 30245 1
1437 . 2 1 36 36 TYR N N 15 117.982 0.1 . 1 . . . . B 36 TYR N . 30245 1
1438 . 2 1 37 37 ASN H H 1 8.948 0.02 . 1 . . . . B 37 ASN H . 30245 1
1439 . 2 1 37 37 ASN HA H 1 5.092 0.02 . 1 . . . . B 37 ASN HA . 30245 1
1440 . 2 1 37 37 ASN HB2 H 1 3.202 0.02 . 2 . . . . B 37 ASN HB2 . 30245 1
1441 . 2 1 37 37 ASN HB3 H 1 2.883 0.02 . 2 . . . . B 37 ASN HB3 . 30245 1
1442 . 2 1 37 37 ASN HD21 H 1 7.702 0.02 . 2 . . . . B 37 ASN HD21 . 30245 1
1443 . 2 1 37 37 ASN HD22 H 1 6.985 0.02 . 2 . . . . B 37 ASN HD22 . 30245 1
1444 . 2 1 37 37 ASN C C 13 175.347 0.1 . 1 . . . . B 37 ASN C . 30245 1
1445 . 2 1 37 37 ASN CA C 13 50.931 0.1 . 1 . . . . B 37 ASN CA . 30245 1
1446 . 2 1 37 37 ASN CB C 13 38.630 0.1 . 1 . . . . B 37 ASN CB . 30245 1
1447 . 2 1 37 37 ASN N N 15 120.671 0.1 . 1 . . . . B 37 ASN N . 30245 1
1448 . 2 1 37 37 ASN ND2 N 15 114.164 0.1 . 1 . . . . B 37 ASN ND2 . 30245 1
1449 . 2 1 38 38 PRO HA H 1 3.907 0.02 . 1 . . . . B 38 PRO HA . 30245 1
1450 . 2 1 38 38 PRO HB2 H 1 1.947 0.02 . 2 . . . . B 38 PRO HB2 . 30245 1
1451 . 2 1 38 38 PRO HB3 H 1 1.528 0.02 . 2 . . . . B 38 PRO HB3 . 30245 1
1452 . 2 1 38 38 PRO HG2 H 1 1.266 0.02 . 2 . . . . B 38 PRO HG2 . 30245 1
1453 . 2 1 38 38 PRO HG3 H 1 1.217 0.02 . 2 . . . . B 38 PRO HG3 . 30245 1
1454 . 2 1 38 38 PRO HD2 H 1 4.430 0.02 . 2 . . . . B 38 PRO HD2 . 30245 1
1455 . 2 1 38 38 PRO HD3 H 1 3.682 0.02 . 2 . . . . B 38 PRO HD3 . 30245 1
1456 . 2 1 38 38 PRO C C 13 179.369 0.1 . 1 . . . . B 38 PRO C . 30245 1
1457 . 2 1 38 38 PRO CA C 13 65.497 0.1 . 1 . . . . B 38 PRO CA . 30245 1
1458 . 2 1 38 38 PRO CB C 13 34.422 0.1 . 1 . . . . B 38 PRO CB . 30245 1
1459 . 2 1 38 38 PRO CG C 13 28.595 0.1 . 1 . . . . B 38 PRO CG . 30245 1
1460 . 2 1 38 38 PRO CD C 13 51.902 0.1 . 1 . . . . B 38 PRO CD . 30245 1
1461 . 2 1 39 39 ILE H H 1 7.601 0.02 . 1 . . . . B 39 ILE H . 30245 1
1462 . 2 1 39 39 ILE HA H 1 3.663 0.02 . 1 . . . . B 39 ILE HA . 30245 1
1463 . 2 1 39 39 ILE HB H 1 2.319 0.02 . 1 . . . . B 39 ILE HB . 30245 1
1464 . 2 1 39 39 ILE HG12 H 1 1.748 0.02 . 2 . . . . B 39 ILE HG12 . 30245 1
1465 . 2 1 39 39 ILE HG13 H 1 1.667 0.02 . 2 . . . . B 39 ILE HG13 . 30245 1
1466 . 2 1 39 39 ILE HG21 H 1 1.009 0.02 . 1 . . . . B 39 ILE HG21 . 30245 1
1467 . 2 1 39 39 ILE HG22 H 1 1.009 0.02 . 1 . . . . B 39 ILE HG22 . 30245 1
1468 . 2 1 39 39 ILE HG23 H 1 1.009 0.02 . 1 . . . . B 39 ILE HG23 . 30245 1
1469 . 2 1 39 39 ILE HD11 H 1 0.969 0.02 . 1 . . . . B 39 ILE HD11 . 30245 1
1470 . 2 1 39 39 ILE HD12 H 1 0.969 0.02 . 1 . . . . B 39 ILE HD12 . 30245 1
1471 . 2 1 39 39 ILE HD13 H 1 0.969 0.02 . 1 . . . . B 39 ILE HD13 . 30245 1
1472 . 2 1 39 39 ILE C C 13 177.572 0.1 . 1 . . . . B 39 ILE C . 30245 1
1473 . 2 1 39 39 ILE CA C 13 63.931 0.1 . 1 . . . . B 39 ILE CA . 30245 1
1474 . 2 1 39 39 ILE CB C 13 36.000 0.1 . 1 . . . . B 39 ILE CB . 30245 1
1475 . 2 1 39 39 ILE CG1 C 13 28.919 0.1 . 1 . . . . B 39 ILE CG1 . 30245 1
1476 . 2 1 39 39 ILE CG2 C 13 18.560 0.1 . 1 . . . . B 39 ILE CG2 . 30245 1
1477 . 2 1 39 39 ILE CD1 C 13 11.439 0.1 . 1 . . . . B 39 ILE CD1 . 30245 1
1478 . 2 1 39 39 ILE N N 15 113.904 0.1 . 1 . . . . B 39 ILE N . 30245 1
1479 . 2 1 40 40 ASN H H 1 7.494 0.02 . 1 . . . . B 40 ASN H . 30245 1
1480 . 2 1 40 40 ASN HA H 1 4.353 0.02 . 1 . . . . B 40 ASN HA . 30245 1
1481 . 2 1 40 40 ASN HB2 H 1 2.934 0.02 . 2 . . . . B 40 ASN HB2 . 30245 1
1482 . 2 1 40 40 ASN HB3 H 1 2.845 0.02 . 2 . . . . B 40 ASN HB3 . 30245 1
1483 . 2 1 40 40 ASN HD21 H 1 7.645 0.02 . 2 . . . . B 40 ASN HD21 . 30245 1
1484 . 2 1 40 40 ASN HD22 H 1 6.953 0.02 . 2 . . . . B 40 ASN HD22 . 30245 1
1485 . 2 1 40 40 ASN C C 13 179.017 0.1 . 1 . . . . B 40 ASN C . 30245 1
1486 . 2 1 40 40 ASN CA C 13 56.757 0.1 . 1 . . . . B 40 ASN CA . 30245 1
1487 . 2 1 40 40 ASN CB C 13 38.630 0.1 . 1 . . . . B 40 ASN CB . 30245 1
1488 . 2 1 40 40 ASN N N 15 117.383 0.1 . 1 . . . . B 40 ASN N . 30245 1
1489 . 2 1 40 40 ASN ND2 N 15 111.331 0.1 . 1 . . . . B 40 ASN ND2 . 30245 1
1490 . 2 1 41 41 GLN H H 1 7.551 0.02 . 1 . . . . B 41 GLN H . 30245 1
1491 . 2 1 41 41 GLN HA H 1 4.268 0.02 . 1 . . . . B 41 GLN HA . 30245 1
1492 . 2 1 41 41 GLN HB2 H 1 2.566 0.02 . 2 . . . . B 41 GLN HB2 . 30245 1
1493 . 2 1 41 41 GLN HB3 H 1 2.039 0.02 . 2 . . . . B 41 GLN HB3 . 30245 1
1494 . 2 1 41 41 GLN HG2 H 1 2.758 0.02 . 2 . . . . B 41 GLN HG2 . 30245 1
1495 . 2 1 41 41 GLN HG3 H 1 2.315 0.02 . 2 . . . . B 41 GLN HG3 . 30245 1
1496 . 2 1 41 41 GLN HE21 H 1 8.435 0.02 . 2 . . . . B 41 GLN HE21 . 30245 1
1497 . 2 1 41 41 GLN HE22 H 1 7.436 0.02 . 2 . . . . B 41 GLN HE22 . 30245 1
1498 . 2 1 41 41 GLN C C 13 177.626 0.1 . 1 . . . . B 41 GLN C . 30245 1
1499 . 2 1 41 41 GLN CA C 13 58.664 0.1 . 1 . . . . B 41 GLN CA . 30245 1
1500 . 2 1 41 41 GLN CB C 13 29.082 0.1 . 1 . . . . B 41 GLN CB . 30245 1
1501 . 2 1 41 41 GLN CG C 13 35.393 0.1 . 1 . . . . B 41 GLN CG . 30245 1
1502 . 2 1 41 41 GLN N N 15 116.237 0.1 . 1 . . . . B 41 GLN N . 30245 1
1503 . 2 1 41 41 GLN NE2 N 15 112.355 0.1 . 1 . . . . B 41 GLN NE2 . 30245 1
1504 . 2 1 42 42 ILE H H 1 8.146 0.02 . 1 . . . . B 42 ILE H . 30245 1
1505 . 2 1 42 42 ILE HA H 1 3.454 0.02 . 1 . . . . B 42 ILE HA . 30245 1
1506 . 2 1 42 42 ILE HB H 1 1.836 0.02 . 1 . . . . B 42 ILE HB . 30245 1
1507 . 2 1 42 42 ILE HG12 H 1 1.895 0.02 . 2 . . . . B 42 ILE HG12 . 30245 1
1508 . 2 1 42 42 ILE HG13 H 1 0.589 0.02 . 2 . . . . B 42 ILE HG13 . 30245 1
1509 . 2 1 42 42 ILE HG21 H 1 0.836 0.02 . 1 . . . . B 42 ILE HG21 . 30245 1
1510 . 2 1 42 42 ILE HG22 H 1 0.836 0.02 . 1 . . . . B 42 ILE HG22 . 30245 1
1511 . 2 1 42 42 ILE HG23 H 1 0.836 0.02 . 1 . . . . B 42 ILE HG23 . 30245 1
1512 . 2 1 42 42 ILE HD11 H 1 0.833 0.02 . 1 . . . . B 42 ILE HD11 . 30245 1
1513 . 2 1 42 42 ILE HD12 H 1 0.833 0.02 . 1 . . . . B 42 ILE HD12 . 30245 1
1514 . 2 1 42 42 ILE HD13 H 1 0.833 0.02 . 1 . . . . B 42 ILE HD13 . 30245 1
1515 . 2 1 42 42 ILE C C 13 177.807 0.1 . 1 . . . . B 42 ILE C . 30245 1
1516 . 2 1 42 42 ILE CA C 13 67.217 0.1 . 1 . . . . B 42 ILE CA . 30245 1
1517 . 2 1 42 42 ILE CB C 13 38.792 0.1 . 1 . . . . B 42 ILE CB . 30245 1
1518 . 2 1 42 42 ILE CG1 C 13 30.637 0.1 . 1 . . . . B 42 ILE CG1 . 30245 1
1519 . 2 1 42 42 ILE CG2 C 13 17.266 0.1 . 1 . . . . B 42 ILE CG2 . 30245 1
1520 . 2 1 42 42 ILE CD1 C 13 13.469 0.1 . 1 . . . . B 42 ILE CD1 . 30245 1
1521 . 2 1 42 42 ILE N N 15 119.408 0.1 . 1 . . . . B 42 ILE N . 30245 1
1522 . 2 1 43 43 VAL H H 1 8.636 0.02 . 1 . . . . B 43 VAL H . 30245 1
1523 . 2 1 43 43 VAL HA H 1 3.296 0.02 . 1 . . . . B 43 VAL HA . 30245 1
1524 . 2 1 43 43 VAL HB H 1 2.176 0.02 . 1 . . . . B 43 VAL HB . 30245 1
1525 . 2 1 43 43 VAL HG11 H 1 0.908 0.02 . 2 . . . . B 43 VAL HG11 . 30245 1
1526 . 2 1 43 43 VAL HG12 H 1 0.908 0.02 . 2 . . . . B 43 VAL HG12 . 30245 1
1527 . 2 1 43 43 VAL HG13 H 1 0.908 0.02 . 2 . . . . B 43 VAL HG13 . 30245 1
1528 . 2 1 43 43 VAL HG21 H 1 0.900 0.02 . 2 . . . . B 43 VAL HG21 . 30245 1
1529 . 2 1 43 43 VAL HG22 H 1 0.900 0.02 . 2 . . . . B 43 VAL HG22 . 30245 1
1530 . 2 1 43 43 VAL HG23 H 1 0.900 0.02 . 2 . . . . B 43 VAL HG23 . 30245 1
1531 . 2 1 43 43 VAL C C 13 177.301 0.1 . 1 . . . . B 43 VAL C . 30245 1
1532 . 2 1 43 43 VAL CA C 13 68.211 0.1 . 1 . . . . B 43 VAL CA . 30245 1
1533 . 2 1 43 43 VAL CB C 13 31.800 0.1 . 1 . . . . B 43 VAL CB . 30245 1
1534 . 2 1 43 43 VAL CG1 C 13 24.711 0.1 . 1 . . . . B 43 VAL CG1 . 30245 1
1535 . 2 1 43 43 VAL CG2 C 13 22.121 0.1 . 1 . . . . B 43 VAL CG2 . 30245 1
1536 . 2 1 43 43 VAL N N 15 119.749 0.1 . 1 . . . . B 43 VAL N . 30245 1
1537 . 2 1 44 44 GLY H H 1 7.765 0.02 . 1 . . . . B 44 GLY H . 30245 1
1538 . 2 1 44 44 GLY HA2 H 1 3.331 0.02 . 2 . . . . B 44 GLY HA2 . 30245 1
1539 . 2 1 44 44 GLY HA3 H 1 2.837 0.02 . 2 . . . . B 44 GLY HA3 . 30245 1
1540 . 2 1 44 44 GLY C C 13 177.705 0.1 . 1 . . . . B 44 GLY C . 30245 1
1541 . 2 1 44 44 GLY CA C 13 46.924 0.1 . 1 . . . . B 44 GLY CA . 30245 1
1542 . 2 1 44 44 GLY N N 15 105.716 0.1 . 1 . . . . B 44 GLY N . 30245 1
1543 . 2 1 45 45 TYR H H 1 7.931 0.02 . 1 . . . . B 45 TYR H . 30245 1
1544 . 2 1 45 45 TYR HA H 1 3.906 0.02 . 1 . . . . B 45 TYR HA . 30245 1
1545 . 2 1 45 45 TYR HB2 H 1 3.033 0.02 . 1 . . . . B 45 TYR HB2 . 30245 1
1546 . 2 1 45 45 TYR HD1 H 1 6.898 0.02 . 1 . . . . B 45 TYR HD1 . 30245 1
1547 . 2 1 45 45 TYR HD2 H 1 6.898 0.02 . 1 . . . . B 45 TYR HD2 . 30245 1
1548 . 2 1 45 45 TYR HE1 H 1 6.445 0.02 . 1 . . . . B 45 TYR HE1 . 30245 1
1549 . 2 1 45 45 TYR HE2 H 1 6.445 0.02 . 1 . . . . B 45 TYR HE2 . 30245 1
1550 . 2 1 45 45 TYR C C 13 177.259 0.1 . 1 . . . . B 45 TYR C . 30245 1
1551 . 2 1 45 45 TYR CA C 13 62.155 0.1 . 1 . . . . B 45 TYR CA . 30245 1
1552 . 2 1 45 45 TYR CB C 13 39.262 0.1 . 1 . . . . B 45 TYR CB . 30245 1
1553 . 2 1 45 45 TYR CD1 C 13 133.344 0.1 . 1 . . . . B 45 TYR CD1 . 30245 1
1554 . 2 1 45 45 TYR CE1 C 13 117.289 0.1 . 1 . . . . B 45 TYR CE1 . 30245 1
1555 . 2 1 45 45 TYR N N 15 123.504 0.1 . 1 . . . . B 45 TYR N . 30245 1
1556 . 2 1 46 46 LEU H H 1 8.582 0.02 . 1 . . . . B 46 LEU H . 30245 1
1557 . 2 1 46 46 LEU HA H 1 3.383 0.02 . 1 . . . . B 46 LEU HA . 30245 1
1558 . 2 1 46 46 LEU HB2 H 1 1.896 0.02 . 2 . . . . B 46 LEU HB2 . 30245 1
1559 . 2 1 46 46 LEU HB3 H 1 1.250 0.02 . 2 . . . . B 46 LEU HB3 . 30245 1
1560 . 2 1 46 46 LEU HG H 1 2.000 0.02 . 1 . . . . B 46 LEU HG . 30245 1
1561 . 2 1 46 46 LEU HD11 H 1 0.707 0.02 . 2 . . . . B 46 LEU HD11 . 30245 1
1562 . 2 1 46 46 LEU HD12 H 1 0.707 0.02 . 2 . . . . B 46 LEU HD12 . 30245 1
1563 . 2 1 46 46 LEU HD13 H 1 0.707 0.02 . 2 . . . . B 46 LEU HD13 . 30245 1
1564 . 2 1 46 46 LEU HD21 H 1 0.815 0.02 . 2 . . . . B 46 LEU HD21 . 30245 1
1565 . 2 1 46 46 LEU HD22 H 1 0.815 0.02 . 2 . . . . B 46 LEU HD22 . 30245 1
1566 . 2 1 46 46 LEU HD23 H 1 0.815 0.02 . 2 . . . . B 46 LEU HD23 . 30245 1
1567 . 2 1 46 46 LEU C C 13 178.891 0.1 . 1 . . . . B 46 LEU C . 30245 1
1568 . 2 1 46 46 LEU CA C 13 58.993 0.1 . 1 . . . . B 46 LEU CA . 30245 1
1569 . 2 1 46 46 LEU CB C 13 41.867 0.1 . 1 . . . . B 46 LEU CB . 30245 1
1570 . 2 1 46 46 LEU CG C 13 27.300 0.1 . 1 . . . . B 46 LEU CG . 30245 1
1571 . 2 1 46 46 LEU CD1 C 13 26.653 0.1 . 1 . . . . B 46 LEU CD1 . 30245 1
1572 . 2 1 46 46 LEU CD2 C 13 22.769 0.1 . 1 . . . . B 46 LEU CD2 . 30245 1
1573 . 2 1 46 46 LEU N N 15 120.870 0.1 . 1 . . . . B 46 LEU N . 30245 1
1574 . 2 1 47 47 LEU H H 1 8.194 0.02 . 1 . . . . B 47 LEU H . 30245 1
1575 . 2 1 47 47 LEU HA H 1 3.916 0.02 . 1 . . . . B 47 LEU HA . 30245 1
1576 . 2 1 47 47 LEU HB2 H 1 1.718 0.02 . 2 . . . . B 47 LEU HB2 . 30245 1
1577 . 2 1 47 47 LEU HB3 H 1 1.345 0.02 . 2 . . . . B 47 LEU HB3 . 30245 1
1578 . 2 1 47 47 LEU HG H 1 1.617 0.02 . 1 . . . . B 47 LEU HG . 30245 1
1579 . 2 1 47 47 LEU HD11 H 1 0.666 0.02 . 2 . . . . B 47 LEU HD11 . 30245 1
1580 . 2 1 47 47 LEU HD12 H 1 0.666 0.02 . 2 . . . . B 47 LEU HD12 . 30245 1
1581 . 2 1 47 47 LEU HD13 H 1 0.666 0.02 . 2 . . . . B 47 LEU HD13 . 30245 1
1582 . 2 1 47 47 LEU HD21 H 1 0.662 0.02 . 2 . . . . B 47 LEU HD21 . 30245 1
1583 . 2 1 47 47 LEU HD22 H 1 0.662 0.02 . 2 . . . . B 47 LEU HD22 . 30245 1
1584 . 2 1 47 47 LEU HD23 H 1 0.662 0.02 . 2 . . . . B 47 LEU HD23 . 30245 1
1585 . 2 1 47 47 LEU C C 13 178.042 0.1 . 1 . . . . B 47 LEU C . 30245 1
1586 . 2 1 47 47 LEU CA C 13 57.385 0.1 . 1 . . . . B 47 LEU CA . 30245 1
1587 . 2 1 47 47 LEU CB C 13 43.129 0.1 . 1 . . . . B 47 LEU CB . 30245 1
1588 . 2 1 47 47 LEU CG C 13 26.977 0.1 . 1 . . . . B 47 LEU CG . 30245 1
1589 . 2 1 47 47 LEU CD1 C 13 26.329 0.1 . 1 . . . . B 47 LEU CD1 . 30245 1
1590 . 2 1 47 47 LEU CD2 C 13 23.740 0.1 . 1 . . . . B 47 LEU CD2 . 30245 1
1591 . 2 1 47 47 LEU N N 15 115.227 0.1 . 1 . . . . B 47 LEU N . 30245 1
1592 . 2 1 48 48 SER H H 1 7.453 0.02 . 1 . . . . B 48 SER H . 30245 1
1593 . 2 1 48 48 SER HA H 1 4.547 0.02 . 1 . . . . B 48 SER HA . 30245 1
1594 . 2 1 48 48 SER HB2 H 1 3.984 0.02 . 1 . . . . B 48 SER HB2 . 30245 1
1595 . 2 1 48 48 SER C C 13 176.570 0.1 . 1 . . . . B 48 SER C . 30245 1
1596 . 2 1 48 48 SER CA C 13 60.043 0.1 . 1 . . . . B 48 SER CA . 30245 1
1597 . 2 1 48 48 SER CB C 13 66.839 0.1 . 1 . . . . B 48 SER CB . 30245 1
1598 . 2 1 48 48 SER N N 15 111.236 0.1 . 1 . . . . B 48 SER N . 30245 1
1599 . 2 1 49 49 GLY H H 1 8.869 0.02 . 1 . . . . B 49 GLY H . 30245 1
1600 . 2 1 49 49 GLY HA2 H 1 3.970 0.02 . 2 . . . . B 49 GLY HA2 . 30245 1
1601 . 2 1 49 49 GLY HA3 H 1 2.944 0.02 . 2 . . . . B 49 GLY HA3 . 30245 1
1602 . 2 1 49 49 GLY C C 13 173.089 0.1 . 1 . . . . B 49 GLY C . 30245 1
1603 . 2 1 49 49 GLY CA C 13 46.018 0.1 . 1 . . . . B 49 GLY CA . 30245 1
1604 . 2 1 49 49 GLY N N 15 114.119 0.1 . 1 . . . . B 49 GLY N . 30245 1
1605 . 2 1 50 50 ASP H H 1 8.323 0.02 . 1 . . . . B 50 ASP H . 30245 1
1606 . 2 1 50 50 ASP HA H 1 5.059 0.02 . 1 . . . . B 50 ASP HA . 30245 1
1607 . 2 1 50 50 ASP HB2 H 1 3.363 0.02 . 2 . . . . B 50 ASP HB2 . 30245 1
1608 . 2 1 50 50 ASP HB3 H 1 2.589 0.02 . 2 . . . . B 50 ASP HB3 . 30245 1
1609 . 2 1 50 50 ASP C C 13 176.996 0.1 . 1 . . . . B 50 ASP C . 30245 1
1610 . 2 1 50 50 ASP CA C 13 51.578 0.1 . 1 . . . . B 50 ASP CA . 30245 1
1611 . 2 1 50 50 ASP CB C 13 42.191 0.1 . 1 . . . . B 50 ASP CB . 30245 1
1612 . 2 1 50 50 ASP N N 15 121.699 0.1 . 1 . . . . B 50 ASP N . 30245 1
1613 . 2 1 51 51 PRO HA H 1 4.336 0.02 . 1 . . . . B 51 PRO HA . 30245 1
1614 . 2 1 51 51 PRO HB2 H 1 2.116 0.02 . 2 . . . . B 51 PRO HB2 . 30245 1
1615 . 2 1 51 51 PRO HB3 H 1 1.911 0.02 . 2 . . . . B 51 PRO HB3 . 30245 1
1616 . 2 1 51 51 PRO HG2 H 1 2.110 0.02 . 2 . . . . B 51 PRO HG2 . 30245 1
1617 . 2 1 51 51 PRO HG3 H 1 2.031 0.02 . 2 . . . . B 51 PRO HG3 . 30245 1
1618 . 2 1 51 51 PRO HD2 H 1 4.589 0.02 . 2 . . . . B 51 PRO HD2 . 30245 1
1619 . 2 1 51 51 PRO HD3 H 1 4.088 0.02 . 2 . . . . B 51 PRO HD3 . 30245 1
1620 . 2 1 51 51 PRO C C 13 176.696 0.1 . 1 . . . . B 51 PRO C . 30245 1
1621 . 2 1 51 51 PRO CA C 13 64.560 0.1 . 1 . . . . B 51 PRO CA . 30245 1
1622 . 2 1 51 51 PRO CB C 13 32.853 0.1 . 1 . . . . B 51 PRO CB . 30245 1
1623 . 2 1 51 51 PRO CG C 13 27.624 0.1 . 1 . . . . B 51 PRO CG . 30245 1
1624 . 2 1 51 51 PRO CD C 13 51.902 0.1 . 1 . . . . B 51 PRO CD . 30245 1
1625 . 2 1 52 52 ALA H H 1 8.455 0.02 . 1 . . . . B 52 ALA H . 30245 1
1626 . 2 1 52 52 ALA HA H 1 3.963 0.02 . 1 . . . . B 52 ALA HA . 30245 1
1627 . 2 1 52 52 ALA HB1 H 1 1.253 0.02 . 1 . . . . B 52 ALA HB1 . 30245 1
1628 . 2 1 52 52 ALA HB2 H 1 1.253 0.02 . 1 . . . . B 52 ALA HB2 . 30245 1
1629 . 2 1 52 52 ALA HB3 H 1 1.253 0.02 . 1 . . . . B 52 ALA HB3 . 30245 1
1630 . 2 1 52 52 ALA C C 13 179.252 0.1 . 1 . . . . B 52 ALA C . 30245 1
1631 . 2 1 52 52 ALA CA C 13 54.591 0.1 . 1 . . . . B 52 ALA CA . 30245 1
1632 . 2 1 52 52 ALA CB C 13 18.712 0.1 . 1 . . . . B 52 ALA CB . 30245 1
1633 . 2 1 52 52 ALA N N 15 120.096 0.1 . 1 . . . . B 52 ALA N . 30245 1
1634 . 2 1 53 53 TYR H H 1 7.417 0.02 . 1 . . . . B 53 TYR H . 30245 1
1635 . 2 1 53 53 TYR HA H 1 3.970 0.02 . 1 . . . . B 53 TYR HA . 30245 1
1636 . 2 1 53 53 TYR HB2 H 1 3.497 0.02 . 2 . . . . B 53 TYR HB2 . 30245 1
1637 . 2 1 53 53 TYR HB3 H 1 2.713 0.02 . 2 . . . . B 53 TYR HB3 . 30245 1
1638 . 2 1 53 53 TYR HD1 H 1 7.475 0.02 . 1 . . . . B 53 TYR HD1 . 30245 1
1639 . 2 1 53 53 TYR HD2 H 1 7.475 0.02 . 1 . . . . B 53 TYR HD2 . 30245 1
1640 . 2 1 53 53 TYR HE1 H 1 6.903 0.02 . 1 . . . . B 53 TYR HE1 . 30245 1
1641 . 2 1 53 53 TYR HE2 H 1 6.903 0.02 . 1 . . . . B 53 TYR HE2 . 30245 1
1642 . 2 1 53 53 TYR C C 13 175.378 0.1 . 1 . . . . B 53 TYR C . 30245 1
1643 . 2 1 53 53 TYR CA C 13 62.011 0.1 . 1 . . . . B 53 TYR CA . 30245 1
1644 . 2 1 53 53 TYR CB C 13 40.928 0.1 . 1 . . . . B 53 TYR CB . 30245 1
1645 . 2 1 53 53 TYR CD1 C 13 133.344 0.1 . 1 . . . . B 53 TYR CD1 . 30245 1
1646 . 2 1 53 53 TYR CE1 C 13 119.102 0.1 . 1 . . . . B 53 TYR CE1 . 30245 1
1647 . 2 1 53 53 TYR N N 15 114.019 0.1 . 1 . . . . B 53 TYR N . 30245 1
1648 . 2 1 54 54 ILE H H 1 8.083 0.02 . 1 . . . . B 54 ILE H . 30245 1
1649 . 2 1 54 54 ILE HA H 1 4.543 0.02 . 1 . . . . B 54 ILE HA . 30245 1
1650 . 2 1 54 54 ILE HB H 1 1.903 0.02 . 1 . . . . B 54 ILE HB . 30245 1
1651 . 2 1 54 54 ILE HG12 H 1 1.280 0.02 . 2 . . . . B 54 ILE HG12 . 30245 1
1652 . 2 1 54 54 ILE HG13 H 1 0.832 0.02 . 2 . . . . B 54 ILE HG13 . 30245 1
1653 . 2 1 54 54 ILE HG21 H 1 0.779 0.02 . 1 . . . . B 54 ILE HG21 . 30245 1
1654 . 2 1 54 54 ILE HG22 H 1 0.779 0.02 . 1 . . . . B 54 ILE HG22 . 30245 1
1655 . 2 1 54 54 ILE HG23 H 1 0.779 0.02 . 1 . . . . B 54 ILE HG23 . 30245 1
1656 . 2 1 54 54 ILE HD11 H 1 0.435 0.02 . 1 . . . . B 54 ILE HD11 . 30245 1
1657 . 2 1 54 54 ILE HD12 H 1 0.435 0.02 . 1 . . . . B 54 ILE HD12 . 30245 1
1658 . 2 1 54 54 ILE HD13 H 1 0.435 0.02 . 1 . . . . B 54 ILE HD13 . 30245 1
1659 . 2 1 54 54 ILE C C 13 173.743 0.1 . 1 . . . . B 54 ILE C . 30245 1
1660 . 2 1 54 54 ILE CA C 13 54.815 0.1 . 1 . . . . B 54 ILE CA . 30245 1
1661 . 2 1 54 54 ILE CB C 13 38.306 0.1 . 1 . . . . B 54 ILE CB . 30245 1
1662 . 2 1 54 54 ILE CG1 C 13 26.329 0.1 . 1 . . . . B 54 ILE CG1 . 30245 1
1663 . 2 1 54 54 ILE CG2 C 13 16.618 0.1 . 1 . . . . B 54 ILE CG2 . 30245 1
1664 . 2 1 54 54 ILE CD1 C 13 9.173 0.1 . 1 . . . . B 54 ILE CD1 . 30245 1
1665 . 2 1 54 54 ILE N N 15 119.458 0.1 . 1 . . . . B 54 ILE N . 30245 1
1666 . 2 1 55 55 PRO HA H 1 4.510 0.02 . 1 . . . . B 55 PRO HA . 30245 1
1667 . 2 1 55 55 PRO HB2 H 1 1.929 0.02 . 1 . . . . B 55 PRO HB2 . 30245 1
1668 . 2 1 55 55 PRO HG2 H 1 1.667 0.02 . 2 . . . . B 55 PRO HG2 . 30245 1
1669 . 2 1 55 55 PRO HG3 H 1 1.620 0.02 . 2 . . . . B 55 PRO HG3 . 30245 1
1670 . 2 1 55 55 PRO HD2 H 1 3.501 0.02 . 2 . . . . B 55 PRO HD2 . 30245 1
1671 . 2 1 55 55 PRO HD3 H 1 3.306 0.02 . 2 . . . . B 55 PRO HD3 . 30245 1
1672 . 2 1 55 55 PRO C C 13 175.284 0.1 . 1 . . . . B 55 PRO C . 30245 1
1673 . 2 1 55 55 PRO CA C 13 63.314 0.1 . 1 . . . . B 55 PRO CA . 30245 1
1674 . 2 1 55 55 PRO CB C 13 33.203 0.1 . 1 . . . . B 55 PRO CB . 30245 1
1675 . 2 1 55 55 PRO CG C 13 26.977 0.1 . 1 . . . . B 55 PRO CG . 30245 1
1676 . 2 1 55 55 PRO CD C 13 51.254 0.1 . 1 . . . . B 55 PRO CD . 30245 1
1677 . 2 1 56 56 ARG H H 1 8.479 0.02 . 1 . . . . B 56 ARG H . 30245 1
1678 . 2 1 56 56 ARG HA H 1 4.218 0.02 . 1 . . . . B 56 ARG HA . 30245 1
1679 . 2 1 56 56 ARG HB2 H 1 1.949 0.02 . 2 . . . . B 56 ARG HB2 . 30245 1
1680 . 2 1 56 56 ARG HB3 H 1 1.750 0.02 . 2 . . . . B 56 ARG HB3 . 30245 1
1681 . 2 1 56 56 ARG HG2 H 1 1.657 0.02 . 2 . . . . B 56 ARG HG2 . 30245 1
1682 . 2 1 56 56 ARG HG3 H 1 1.572 0.02 . 2 . . . . B 56 ARG HG3 . 30245 1
1683 . 2 1 56 56 ARG HD2 H 1 3.251 0.02 . 1 . . . . B 56 ARG HD2 . 30245 1
1684 . 2 1 56 56 ARG C C 13 176.985 0.1 . 1 . . . . B 56 ARG C . 30245 1
1685 . 2 1 56 56 ARG CA C 13 57.565 0.1 . 1 . . . . B 56 ARG CA . 30245 1
1686 . 2 1 56 56 ARG CB C 13 30.537 0.1 . 1 . . . . B 56 ARG CB . 30245 1
1687 . 2 1 56 56 ARG CG C 13 28.919 0.1 . 1 . . . . B 56 ARG CG . 30245 1
1688 . 2 1 56 56 ARG CD C 13 44.133 0.1 . 1 . . . . B 56 ARG CD . 30245 1
1689 . 2 1 56 56 ARG N N 15 117.843 0.1 . 1 . . . . B 56 ARG N . 30245 1
1690 . 2 1 57 57 TYR H H 1 7.142 0.02 . 1 . . . . B 57 TYR H . 30245 1
1691 . 2 1 57 57 TYR HA H 1 4.423 0.02 . 1 . . . . B 57 TYR HA . 30245 1
1692 . 2 1 57 57 TYR HB2 H 1 3.276 0.02 . 2 . . . . B 57 TYR HB2 . 30245 1
1693 . 2 1 57 57 TYR HB3 H 1 2.562 0.02 . 2 . . . . B 57 TYR HB3 . 30245 1
1694 . 2 1 57 57 TYR HD1 H 1 7.139 0.02 . 1 . . . . B 57 TYR HD1 . 30245 1
1695 . 2 1 57 57 TYR HD2 H 1 7.139 0.02 . 1 . . . . B 57 TYR HD2 . 30245 1
1696 . 2 1 57 57 TYR HE1 H 1 6.965 0.02 . 1 . . . . B 57 TYR HE1 . 30245 1
1697 . 2 1 57 57 TYR HE2 H 1 6.965 0.02 . 1 . . . . B 57 TYR HE2 . 30245 1
1698 . 2 1 57 57 TYR C C 13 175.047 0.1 . 1 . . . . B 57 TYR C . 30245 1
1699 . 2 1 57 57 TYR CA C 13 58.944 0.1 . 1 . . . . B 57 TYR CA . 30245 1
1700 . 2 1 57 57 TYR CB C 13 40.206 0.1 . 1 . . . . B 57 TYR CB . 30245 1
1701 . 2 1 57 57 TYR CD1 C 13 133.862 0.1 . 1 . . . . B 57 TYR CD1 . 30245 1
1702 . 2 1 57 57 TYR CE1 C 13 119.361 0.1 . 1 . . . . B 57 TYR CE1 . 30245 1
1703 . 2 1 57 57 TYR N N 15 120.829 0.1 . 1 . . . . B 57 TYR N . 30245 1
1704 . 2 1 58 58 GLN H H 1 8.582 0.02 . 1 . . . . B 58 GLN H . 30245 1
1705 . 2 1 58 58 GLN HA H 1 3.546 0.02 . 1 . . . . B 58 GLN HA . 30245 1
1706 . 2 1 58 58 GLN HB2 H 1 2.086 0.02 . 2 . . . . B 58 GLN HB2 . 30245 1
1707 . 2 1 58 58 GLN HB3 H 1 1.639 0.02 . 2 . . . . B 58 GLN HB3 . 30245 1
1708 . 2 1 58 58 GLN HG2 H 1 1.530 0.02 . 1 . . . . B 58 GLN HG2 . 30245 1
1709 . 2 1 58 58 GLN HE21 H 1 6.720 0.02 . 2 . . . . B 58 GLN HE21 . 30245 1
1710 . 2 1 58 58 GLN HE22 H 1 6.575 0.02 . 2 . . . . B 58 GLN HE22 . 30245 1
1711 . 2 1 58 58 GLN C C 13 174.755 0.1 . 1 . . . . B 58 GLN C . 30245 1
1712 . 2 1 58 58 GLN CA C 13 57.681 0.1 . 1 . . . . B 58 GLN CA . 30245 1
1713 . 2 1 58 58 GLN CB C 13 26.329 0.1 . 1 . . . . B 58 GLN CB . 30245 1
1714 . 2 1 58 58 GLN CG C 13 34.098 0.1 . 1 . . . . B 58 GLN CG . 30245 1
1715 . 2 1 58 58 GLN N N 15 122.570 0.1 . 1 . . . . B 58 GLN N . 30245 1
1716 . 2 1 58 58 GLN NE2 N 15 110.392 0.1 . 1 . . . . B 58 GLN NE2 . 30245 1
1717 . 2 1 59 59 ASP H H 1 8.333 0.02 . 1 . . . . B 59 ASP H . 30245 1
1718 . 2 1 59 59 ASP HA H 1 4.497 0.02 . 1 . . . . B 59 ASP HA . 30245 1
1719 . 2 1 59 59 ASP HB2 H 1 3.053 0.02 . 2 . . . . B 59 ASP HB2 . 30245 1
1720 . 2 1 59 59 ASP HB3 H 1 2.539 0.02 . 2 . . . . B 59 ASP HB3 . 30245 1
1721 . 2 1 59 59 ASP C C 13 177.808 0.1 . 1 . . . . B 59 ASP C . 30245 1
1722 . 2 1 59 59 ASP CA C 13 55.585 0.1 . 1 . . . . B 59 ASP CA . 30245 1
1723 . 2 1 59 59 ASP CB C 13 41.809 0.1 . 1 . . . . B 59 ASP CB . 30245 1
1724 . 2 1 59 59 ASP N N 15 113.443 0.1 . 1 . . . . B 59 ASP N . 30245 1
1725 . 2 1 60 60 ALA H H 1 7.690 0.02 . 1 . . . . B 60 ALA H . 30245 1
1726 . 2 1 60 60 ALA HA H 1 3.719 0.02 . 1 . . . . B 60 ALA HA . 30245 1
1727 . 2 1 60 60 ALA HB1 H 1 1.412 0.02 . 1 . . . . B 60 ALA HB1 . 30245 1
1728 . 2 1 60 60 ALA HB2 H 1 1.412 0.02 . 1 . . . . B 60 ALA HB2 . 30245 1
1729 . 2 1 60 60 ALA HB3 H 1 1.412 0.02 . 1 . . . . B 60 ALA HB3 . 30245 1
1730 . 2 1 60 60 ALA C C 13 178.223 0.1 . 1 . . . . B 60 ALA C . 30245 1
1731 . 2 1 60 60 ALA CA C 13 57.163 0.1 . 1 . . . . B 60 ALA CA . 30245 1
1732 . 2 1 60 60 ALA CB C 13 18.005 0.1 . 1 . . . . B 60 ALA CB . 30245 1
1733 . 2 1 60 60 ALA N N 15 122.016 0.1 . 1 . . . . B 60 ALA N . 30245 1
1734 . 2 1 61 61 ARG H H 1 7.345 0.02 . 1 . . . . B 61 ARG H . 30245 1
1735 . 2 1 61 61 ARG HA H 1 3.470 0.02 . 1 . . . . B 61 ARG HA . 30245 1
1736 . 2 1 61 61 ARG HB2 H 1 1.755 0.02 . 1 . . . . B 61 ARG HB2 . 30245 1
1737 . 2 1 61 61 ARG HG2 H 1 0.833 0.02 . 1 . . . . B 61 ARG HG2 . 30245 1
1738 . 2 1 61 61 ARG C C 13 177.184 0.1 . 1 . . . . B 61 ARG C . 30245 1
1739 . 2 1 61 61 ARG CA C 13 59.995 0.1 . 1 . . . . B 61 ARG CA . 30245 1
1740 . 2 1 61 61 ARG CB C 13 30.537 0.1 . 1 . . . . B 61 ARG CB . 30245 1
1741 . 2 1 61 61 ARG N N 15 116.857 0.1 . 1 . . . . B 61 ARG N . 30245 1
1742 . 2 1 62 62 ASN H H 1 7.533 0.02 . 1 . . . . B 62 ASN H . 30245 1
1743 . 2 1 62 62 ASN HA H 1 4.372 0.02 . 1 . . . . B 62 ASN HA . 30245 1
1744 . 2 1 62 62 ASN HB2 H 1 2.748 0.02 . 2 . . . . B 62 ASN HB2 . 30245 1
1745 . 2 1 62 62 ASN HB3 H 1 2.629 0.02 . 2 . . . . B 62 ASN HB3 . 30245 1
1746 . 2 1 62 62 ASN HD21 H 1 8.012 0.02 . 2 . . . . B 62 ASN HD21 . 30245 1
1747 . 2 1 62 62 ASN HD22 H 1 6.837 0.02 . 2 . . . . B 62 ASN HD22 . 30245 1
1748 . 2 1 62 62 ASN C C 13 178.536 0.1 . 1 . . . . B 62 ASN C . 30245 1
1749 . 2 1 62 62 ASN CA C 13 55.924 0.1 . 1 . . . . B 62 ASN CA . 30245 1
1750 . 2 1 62 62 ASN CB C 13 38.415 0.1 . 1 . . . . B 62 ASN CB . 30245 1
1751 . 2 1 62 62 ASN N N 15 116.341 0.1 . 1 . . . . B 62 ASN N . 30245 1
1752 . 2 1 62 62 ASN ND2 N 15 114.405 0.1 . 1 . . . . B 62 ASN ND2 . 30245 1
1753 . 2 1 63 63 LEU H H 1 8.490 0.02 . 1 . . . . B 63 LEU H . 30245 1
1754 . 2 1 63 63 LEU HA H 1 3.946 0.02 . 1 . . . . B 63 LEU HA . 30245 1
1755 . 2 1 63 63 LEU HB2 H 1 1.811 0.02 . 2 . . . . B 63 LEU HB2 . 30245 1
1756 . 2 1 63 63 LEU HB3 H 1 1.449 0.02 . 2 . . . . B 63 LEU HB3 . 30245 1
1757 . 2 1 63 63 LEU HG H 1 1.826 0.02 . 1 . . . . B 63 LEU HG . 30245 1
1758 . 2 1 63 63 LEU HD11 H 1 0.916 0.02 . 2 . . . . B 63 LEU HD11 . 30245 1
1759 . 2 1 63 63 LEU HD12 H 1 0.916 0.02 . 2 . . . . B 63 LEU HD12 . 30245 1
1760 . 2 1 63 63 LEU HD13 H 1 0.916 0.02 . 2 . . . . B 63 LEU HD13 . 30245 1
1761 . 2 1 63 63 LEU HD21 H 1 0.907 0.02 . 2 . . . . B 63 LEU HD21 . 30245 1
1762 . 2 1 63 63 LEU HD22 H 1 0.907 0.02 . 2 . . . . B 63 LEU HD22 . 30245 1
1763 . 2 1 63 63 LEU HD23 H 1 0.907 0.02 . 2 . . . . B 63 LEU HD23 . 30245 1
1764 . 2 1 63 63 LEU C C 13 180.408 0.1 . 1 . . . . B 63 LEU C . 30245 1
1765 . 2 1 63 63 LEU CA C 13 58.619 0.1 . 1 . . . . B 63 LEU CA . 30245 1
1766 . 2 1 63 63 LEU CB C 13 42.658 0.1 . 1 . . . . B 63 LEU CB . 30245 1
1767 . 2 1 63 63 LEU CG C 13 27.300 0.1 . 1 . . . . B 63 LEU CG . 30245 1
1768 . 2 1 63 63 LEU CD1 C 13 25.682 0.1 . 1 . . . . B 63 LEU CD1 . 30245 1
1769 . 2 1 63 63 LEU CD2 C 13 24.063 0.1 . 1 . . . . B 63 LEU CD2 . 30245 1
1770 . 2 1 63 63 LEU N N 15 120.683 0.1 . 1 . . . . B 63 LEU N . 30245 1
1771 . 2 1 64 64 ILE H H 1 7.965 0.02 . 1 . . . . B 64 ILE H . 30245 1
1772 . 2 1 64 64 ILE HA H 1 3.994 0.02 . 1 . . . . B 64 ILE HA . 30245 1
1773 . 2 1 64 64 ILE HB H 1 1.607 0.02 . 1 . . . . B 64 ILE HB . 30245 1
1774 . 2 1 64 64 ILE HG12 H 1 1.346 0.02 . 2 . . . . B 64 ILE HG12 . 30245 1
1775 . 2 1 64 64 ILE HG13 H 1 1.230 0.02 . 2 . . . . B 64 ILE HG13 . 30245 1
1776 . 2 1 64 64 ILE HG21 H 1 0.612 0.02 . 1 . . . . B 64 ILE HG21 . 30245 1
1777 . 2 1 64 64 ILE HG22 H 1 0.612 0.02 . 1 . . . . B 64 ILE HG22 . 30245 1
1778 . 2 1 64 64 ILE HG23 H 1 0.612 0.02 . 1 . . . . B 64 ILE HG23 . 30245 1
1779 . 2 1 64 64 ILE HD11 H 1 0.655 0.02 . 1 . . . . B 64 ILE HD11 . 30245 1
1780 . 2 1 64 64 ILE HD12 H 1 0.655 0.02 . 1 . . . . B 64 ILE HD12 . 30245 1
1781 . 2 1 64 64 ILE HD13 H 1 0.655 0.02 . 1 . . . . B 64 ILE HD13 . 30245 1
1782 . 2 1 64 64 ILE C C 13 176.642 0.1 . 1 . . . . B 64 ILE C . 30245 1
1783 . 2 1 64 64 ILE CA C 13 63.879 0.1 . 1 . . . . B 64 ILE CA . 30245 1
1784 . 2 1 64 64 ILE CB C 13 38.600 0.1 . 1 . . . . B 64 ILE CB . 30245 1
1785 . 2 1 64 64 ILE CG1 C 13 31.185 0.1 . 1 . . . . B 64 ILE CG1 . 30245 1
1786 . 2 1 64 64 ILE CG2 C 13 16.942 0.1 . 1 . . . . B 64 ILE CG2 . 30245 1
1787 . 2 1 64 64 ILE CD1 C 13 14.352 0.1 . 1 . . . . B 64 ILE CD1 . 30245 1
1788 . 2 1 64 64 ILE N N 15 117.268 0.1 . 1 . . . . B 64 ILE N . 30245 1
1789 . 2 1 65 65 ARG H H 1 7.104 0.02 . 1 . . . . B 65 ARG H . 30245 1
1790 . 2 1 65 65 ARG HA H 1 4.383 0.02 . 1 . . . . B 65 ARG HA . 30245 1
1791 . 2 1 65 65 ARG HB2 H 1 2.113 0.02 . 2 . . . . B 65 ARG HB2 . 30245 1
1792 . 2 1 65 65 ARG HB3 H 1 1.867 0.02 . 2 . . . . B 65 ARG HB3 . 30245 1
1793 . 2 1 65 65 ARG HG2 H 1 1.944 0.02 . 2 . . . . B 65 ARG HG2 . 30245 1
1794 . 2 1 65 65 ARG HG3 H 1 1.785 0.02 . 2 . . . . B 65 ARG HG3 . 30245 1
1795 . 2 1 65 65 ARG HD2 H 1 3.251 0.02 . 2 . . . . B 65 ARG HD2 . 30245 1
1796 . 2 1 65 65 ARG HD3 H 1 3.167 0.02 . 2 . . . . B 65 ARG HD3 . 30245 1
1797 . 2 1 65 65 ARG C C 13 176.778 0.1 . 1 . . . . B 65 ARG C . 30245 1
1798 . 2 1 65 65 ARG CA C 13 57.240 0.1 . 1 . . . . B 65 ARG CA . 30245 1
1799 . 2 1 65 65 ARG CB C 13 30.590 0.1 . 1 . . . . B 65 ARG CB . 30245 1
1800 . 2 1 65 65 ARG CG C 13 27.948 0.1 . 1 . . . . B 65 ARG CG . 30245 1
1801 . 2 1 65 65 ARG CD C 13 44.133 0.1 . 1 . . . . B 65 ARG CD . 30245 1
1802 . 2 1 65 65 ARG N N 15 118.765 0.1 . 1 . . . . B 65 ARG N . 30245 1
1803 . 2 1 66 66 ARG H H 1 7.371 0.02 . 1 . . . . B 66 ARG H . 30245 1
1804 . 2 1 66 66 ARG HA H 1 4.059 0.02 . 1 . . . . B 66 ARG HA . 30245 1
1805 . 2 1 66 66 ARG HB2 H 1 1.637 0.02 . 2 . . . . B 66 ARG HB2 . 30245 1
1806 . 2 1 66 66 ARG HB3 H 1 1.576 0.02 . 2 . . . . B 66 ARG HB3 . 30245 1
1807 . 2 1 66 66 ARG HG2 H 1 1.642 0.02 . 2 . . . . B 66 ARG HG2 . 30245 1
1808 . 2 1 66 66 ARG HG3 H 1 1.590 0.02 . 2 . . . . B 66 ARG HG3 . 30245 1
1809 . 2 1 66 66 ARG HD2 H 1 3.065 0.02 . 1 . . . . B 66 ARG HD2 . 30245 1
1810 . 2 1 66 66 ARG C C 13 175.369 0.1 . 1 . . . . B 66 ARG C . 30245 1
1811 . 2 1 66 66 ARG CA C 13 58.014 0.1 . 1 . . . . B 66 ARG CA . 30245 1
1812 . 2 1 66 66 ARG CB C 13 30.213 0.1 . 1 . . . . B 66 ARG CB . 30245 1
1813 . 2 1 66 66 ARG CG C 13 26.977 0.1 . 1 . . . . B 66 ARG CG . 30245 1
1814 . 2 1 66 66 ARG CD C 13 44.133 0.1 . 1 . . . . B 66 ARG CD . 30245 1
1815 . 2 1 66 66 ARG N N 15 118.441 0.1 . 1 . . . . B 66 ARG N . 30245 1
1816 . 2 1 67 67 HIS H H 1 7.103 0.02 . 1 . . . . B 67 HIS H . 30245 1
1817 . 2 1 67 67 HIS HA H 1 4.853 0.02 . 1 . . . . B 67 HIS HA . 30245 1
1818 . 2 1 67 67 HIS HB2 H 1 3.118 0.02 . 2 . . . . B 67 HIS HB2 . 30245 1
1819 . 2 1 67 67 HIS HB3 H 1 2.733 0.02 . 2 . . . . B 67 HIS HB3 . 30245 1
1820 . 2 1 67 67 HIS HD2 H 1 6.797 0.02 . 1 . . . . B 67 HIS HD2 . 30245 1
1821 . 2 1 67 67 HIS HE1 H 1 7.612 0.02 . 1 . . . . B 67 HIS HE1 . 30245 1
1822 . 2 1 67 67 HIS C C 13 175.441 0.1 . 1 . . . . B 67 HIS C . 30245 1
1823 . 2 1 67 67 HIS CA C 13 53.701 0.1 . 1 . . . . B 67 HIS CA . 30245 1
1824 . 2 1 67 67 HIS CB C 13 32.193 0.1 . 1 . . . . B 67 HIS CB . 30245 1
1825 . 2 1 67 67 HIS CD2 C 13 125.835 0.1 . 1 . . . . B 67 HIS CD2 . 30245 1
1826 . 2 1 67 67 HIS CE1 C 13 139.300 0.1 . 1 . . . . B 67 HIS CE1 . 30245 1
1827 . 2 1 67 67 HIS N N 15 115.596 0.1 . 1 . . . . B 67 HIS N . 30245 1
1828 . 2 1 68 68 GLU H H 1 9.108 0.02 . 1 . . . . B 68 GLU H . 30245 1
1829 . 2 1 68 68 GLU HA H 1 4.557 0.02 . 1 . . . . B 68 GLU HA . 30245 1
1830 . 2 1 68 68 GLU HB2 H 1 2.443 0.02 . 2 . . . . B 68 GLU HB2 . 30245 1
1831 . 2 1 68 68 GLU HB3 H 1 1.944 0.02 . 2 . . . . B 68 GLU HB3 . 30245 1
1832 . 2 1 68 68 GLU HG2 H 1 2.571 0.02 . 2 . . . . B 68 GLU HG2 . 30245 1
1833 . 2 1 68 68 GLU HG3 H 1 2.405 0.02 . 2 . . . . B 68 GLU HG3 . 30245 1
1834 . 2 1 68 68 GLU C C 13 179.176 0.1 . 1 . . . . B 68 GLU C . 30245 1
1835 . 2 1 68 68 GLU CB C 13 30.861 0.1 . 1 . . . . B 68 GLU CB . 30245 1
1836 . 2 1 68 68 GLU CG C 13 36.688 0.1 . 1 . . . . B 68 GLU CG . 30245 1
1837 . 2 1 68 68 GLU N N 15 122.112 0.1 . 1 . . . . B 68 GLU N . 30245 1
1838 . 2 1 69 69 ARG H H 1 7.161 0.02 . 1 . . . . B 69 ARG H . 30245 1
1839 . 2 1 69 69 ARG HA H 1 3.834 0.02 . 1 . . . . B 69 ARG HA . 30245 1
1840 . 2 1 69 69 ARG HB2 H 1 1.896 0.02 . 2 . . . . B 69 ARG HB2 . 30245 1
1841 . 2 1 69 69 ARG HB3 H 1 1.753 0.02 . 2 . . . . B 69 ARG HB3 . 30245 1
1842 . 2 1 69 69 ARG HG2 H 1 1.756 0.02 . 2 . . . . B 69 ARG HG2 . 30245 1
1843 . 2 1 69 69 ARG HG3 H 1 1.427 0.02 . 2 . . . . B 69 ARG HG3 . 30245 1
1844 . 2 1 69 69 ARG HD2 H 1 3.129 0.02 . 2 . . . . B 69 ARG HD2 . 30245 1
1845 . 2 1 69 69 ARG HD3 H 1 2.766 0.02 . 2 . . . . B 69 ARG HD3 . 30245 1
1846 . 2 1 69 69 ARG C C 13 178.521 0.1 . 1 . . . . B 69 ARG C . 30245 1
1847 . 2 1 69 69 ARG CA C 13 61.629 0.1 . 1 . . . . B 69 ARG CA . 30245 1
1848 . 2 1 69 69 ARG CB C 13 31.062 0.1 . 1 . . . . B 69 ARG CB . 30245 1
1849 . 2 1 69 69 ARG CG C 13 29.243 0.1 . 1 . . . . B 69 ARG CG . 30245 1
1850 . 2 1 69 69 ARG CD C 13 44.387 0.1 . 1 . . . . B 69 ARG CD . 30245 1
1851 . 2 1 70 70 ASP H H 1 9.096 0.02 . 1 . . . . B 70 ASP H . 30245 1
1852 . 2 1 70 70 ASP HA H 1 3.953 0.02 . 1 . . . . B 70 ASP HA . 30245 1
1853 . 2 1 70 70 ASP HB2 H 1 2.554 0.02 . 1 . . . . B 70 ASP HB2 . 30245 1
1854 . 2 1 70 70 ASP C C 13 177.885 0.1 . 1 . . . . B 70 ASP C . 30245 1
1855 . 2 1 70 70 ASP CA C 13 57.445 0.1 . 1 . . . . B 70 ASP CA . 30245 1
1856 . 2 1 70 70 ASP CB C 13 39.358 0.1 . 1 . . . . B 70 ASP CB . 30245 1
1857 . 2 1 70 70 ASP N N 15 115.766 0.1 . 1 . . . . B 70 ASP N . 30245 1
1858 . 2 1 71 71 GLU H H 1 7.154 0.02 . 1 . . . . B 71 GLU H . 30245 1
1859 . 2 1 71 71 GLU HA H 1 4.126 0.02 . 1 . . . . B 71 GLU HA . 30245 1
1860 . 2 1 71 71 GLU HB2 H 1 2.411 0.02 . 2 . . . . B 71 GLU HB2 . 30245 1
1861 . 2 1 71 71 GLU HB3 H 1 2.221 0.02 . 2 . . . . B 71 GLU HB3 . 30245 1
1862 . 2 1 71 71 GLU HG2 H 1 2.426 0.02 . 2 . . . . B 71 GLU HG2 . 30245 1
1863 . 2 1 71 71 GLU HG3 H 1 2.340 0.02 . 2 . . . . B 71 GLU HG3 . 30245 1
1864 . 2 1 71 71 GLU C C 13 180.288 0.1 . 1 . . . . B 71 GLU C . 30245 1
1865 . 2 1 71 71 GLU CA C 13 59.345 0.1 . 1 . . . . B 71 GLU CA . 30245 1
1866 . 2 1 71 71 GLU CB C 13 30.449 0.1 . 1 . . . . B 71 GLU CB . 30245 1
1867 . 2 1 71 71 GLU CG C 13 37.012 0.1 . 1 . . . . B 71 GLU CG . 30245 1
1868 . 2 1 71 71 GLU N N 15 121.210 0.1 . 1 . . . . B 71 GLU N . 30245 1
1869 . 2 1 72 72 ILE H H 1 7.730 0.02 . 1 . . . . B 72 ILE H . 30245 1
1870 . 2 1 72 72 ILE HA H 1 3.499 0.02 . 1 . . . . B 72 ILE HA . 30245 1
1871 . 2 1 72 72 ILE HB H 1 1.891 0.02 . 1 . . . . B 72 ILE HB . 30245 1
1872 . 2 1 72 72 ILE HG12 H 1 1.874 0.02 . 2 . . . . B 72 ILE HG12 . 30245 1
1873 . 2 1 72 72 ILE HG13 H 1 0.659 0.02 . 2 . . . . B 72 ILE HG13 . 30245 1
1874 . 2 1 72 72 ILE HG21 H 1 0.755 0.02 . 1 . . . . B 72 ILE HG21 . 30245 1
1875 . 2 1 72 72 ILE HG22 H 1 0.755 0.02 . 1 . . . . B 72 ILE HG22 . 30245 1
1876 . 2 1 72 72 ILE HG23 H 1 0.755 0.02 . 1 . . . . B 72 ILE HG23 . 30245 1
1877 . 2 1 72 72 ILE HD11 H 1 0.964 0.02 . 1 . . . . B 72 ILE HD11 . 30245 1
1878 . 2 1 72 72 ILE HD12 H 1 0.964 0.02 . 1 . . . . B 72 ILE HD12 . 30245 1
1879 . 2 1 72 72 ILE HD13 H 1 0.964 0.02 . 1 . . . . B 72 ILE HD13 . 30245 1
1880 . 2 1 72 72 ILE C C 13 177.663 0.1 . 1 . . . . B 72 ILE C . 30245 1
1881 . 2 1 72 72 ILE CA C 13 66.504 0.1 . 1 . . . . B 72 ILE CA . 30245 1
1882 . 2 1 72 72 ILE CB C 13 38.250 0.1 . 1 . . . . B 72 ILE CB . 30245 1
1883 . 2 1 72 72 ILE CG1 C 13 28.919 0.1 . 1 . . . . B 72 ILE CG1 . 30245 1
1884 . 2 1 72 72 ILE CG2 C 13 18.237 0.1 . 1 . . . . B 72 ILE CG2 . 30245 1
1885 . 2 1 72 72 ILE CD1 C 13 13.705 0.1 . 1 . . . . B 72 ILE CD1 . 30245 1
1886 . 2 1 72 72 ILE N N 15 119.643 0.1 . 1 . . . . B 72 ILE N . 30245 1
1887 . 2 1 73 73 MET H H 1 8.436 0.02 . 1 . . . . B 73 MET H . 30245 1
1888 . 2 1 73 73 MET HA H 1 4.090 0.02 . 1 . . . . B 73 MET HA . 30245 1
1889 . 2 1 73 73 MET HB2 H 1 2.054 0.02 . 1 . . . . B 73 MET HB2 . 30245 1
1890 . 2 1 73 73 MET HG2 H 1 2.500 0.02 . 2 . . . . B 73 MET HG2 . 30245 1
1891 . 2 1 73 73 MET HG3 H 1 2.390 0.02 . 2 . . . . B 73 MET HG3 . 30245 1
1892 . 2 1 73 73 MET HE1 H 1 1.884 0.02 . 1 . . . . B 73 MET HE1 . 30245 1
1893 . 2 1 73 73 MET HE2 H 1 1.884 0.02 . 1 . . . . B 73 MET HE2 . 30245 1
1894 . 2 1 73 73 MET HE3 H 1 1.884 0.02 . 1 . . . . B 73 MET HE3 . 30245 1
1895 . 2 1 73 73 MET C C 13 179.600 0.1 . 1 . . . . B 73 MET C . 30245 1
1896 . 2 1 73 73 MET CA C 13 58.537 0.1 . 1 . . . . B 73 MET CA . 30245 1
1897 . 2 1 73 73 MET CB C 13 33.513 0.1 . 1 . . . . B 73 MET CB . 30245 1
1898 . 2 1 73 73 MET CG C 13 33.451 0.1 . 1 . . . . B 73 MET CG . 30245 1
1899 . 2 1 73 73 MET CE C 13 19.531 0.1 . 1 . . . . B 73 MET CE . 30245 1
1900 . 2 1 73 73 MET N N 15 117.584 0.1 . 1 . . . . B 73 MET N . 30245 1
1901 . 2 1 74 74 GLU H H 1 8.795 0.02 . 1 . . . . B 74 GLU H . 30245 1
1902 . 2 1 74 74 GLU HA H 1 3.662 0.02 . 1 . . . . B 74 GLU HA . 30245 1
1903 . 2 1 74 74 GLU HB2 H 1 2.269 0.02 . 2 . . . . B 74 GLU HB2 . 30245 1
1904 . 2 1 74 74 GLU HB3 H 1 2.145 0.02 . 2 . . . . B 74 GLU HB3 . 30245 1
1905 . 2 1 74 74 GLU HG2 H 1 2.318 0.02 . 2 . . . . B 74 GLU HG2 . 30245 1
1906 . 2 1 74 74 GLU HG3 H 1 2.145 0.02 . 2 . . . . B 74 GLU HG3 . 30245 1
1907 . 2 1 74 74 GLU C C 13 177.293 0.1 . 1 . . . . B 74 GLU C . 30245 1
1908 . 2 1 74 74 GLU CA C 13 61.242 0.1 . 1 . . . . B 74 GLU CA . 30245 1
1909 . 2 1 74 74 GLU CB C 13 29.890 0.1 . 1 . . . . B 74 GLU CB . 30245 1
1910 . 2 1 74 74 GLU CG C 13 37.012 0.1 . 1 . . . . B 74 GLU CG . 30245 1
1911 . 2 1 74 74 GLU N N 15 123.489 0.1 . 1 . . . . B 74 GLU N . 30245 1
1912 . 2 1 75 75 GLU H H 1 7.550 0.02 . 1 . . . . B 75 GLU H . 30245 1
1913 . 2 1 75 75 GLU HA H 1 4.415 0.02 . 1 . . . . B 75 GLU HA . 30245 1
1914 . 2 1 75 75 GLU HB2 H 1 2.171 0.02 . 2 . . . . B 75 GLU HB2 . 30245 1
1915 . 2 1 75 75 GLU HB3 H 1 1.951 0.02 . 2 . . . . B 75 GLU HB3 . 30245 1
1916 . 2 1 75 75 GLU HG2 H 1 2.245 0.02 . 2 . . . . B 75 GLU HG2 . 30245 1
1917 . 2 1 75 75 GLU HG3 H 1 2.133 0.02 . 2 . . . . B 75 GLU HG3 . 30245 1
1918 . 2 1 75 75 GLU C C 13 178.837 0.1 . 1 . . . . B 75 GLU C . 30245 1
1919 . 2 1 75 75 GLU CA C 13 59.599 0.1 . 1 . . . . B 75 GLU CA . 30245 1
1920 . 2 1 75 75 GLU CB C 13 29.243 0.1 . 1 . . . . B 75 GLU CB . 30245 1
1921 . 2 1 75 75 GLU CG C 13 34.098 0.1 . 1 . . . . B 75 GLU CG . 30245 1
1922 . 2 1 75 75 GLU N N 15 120.934 0.1 . 1 . . . . B 75 GLU N . 30245 1
1923 . 2 1 76 76 LEU H H 1 8.169 0.02 . 1 . . . . B 76 LEU H . 30245 1
1924 . 2 1 76 76 LEU HA H 1 3.915 0.02 . 1 . . . . B 76 LEU HA . 30245 1
1925 . 2 1 76 76 LEU HB2 H 1 1.724 0.02 . 2 . . . . B 76 LEU HB2 . 30245 1
1926 . 2 1 76 76 LEU HB3 H 1 1.270 0.02 . 2 . . . . B 76 LEU HB3 . 30245 1
1927 . 2 1 76 76 LEU HG H 1 1.568 0.02 . 1 . . . . B 76 LEU HG . 30245 1
1928 . 2 1 76 76 LEU HD11 H 1 0.354 0.02 . 2 . . . . B 76 LEU HD11 . 30245 1
1929 . 2 1 76 76 LEU HD12 H 1 0.354 0.02 . 2 . . . . B 76 LEU HD12 . 30245 1
1930 . 2 1 76 76 LEU HD13 H 1 0.354 0.02 . 2 . . . . B 76 LEU HD13 . 30245 1
1931 . 2 1 76 76 LEU HD21 H 1 0.256 0.02 . 2 . . . . B 76 LEU HD21 . 30245 1
1932 . 2 1 76 76 LEU HD22 H 1 0.256 0.02 . 2 . . . . B 76 LEU HD22 . 30245 1
1933 . 2 1 76 76 LEU HD23 H 1 0.256 0.02 . 2 . . . . B 76 LEU HD23 . 30245 1
1934 . 2 1 76 76 LEU C C 13 180.643 0.1 . 1 . . . . B 76 LEU C . 30245 1
1935 . 2 1 76 76 LEU CA C 13 59.222 0.1 . 1 . . . . B 76 LEU CA . 30245 1
1936 . 2 1 76 76 LEU CB C 13 43.412 0.1 . 1 . . . . B 76 LEU CB . 30245 1
1937 . 2 1 76 76 LEU CG C 13 28.272 0.1 . 1 . . . . B 76 LEU CG . 30245 1
1938 . 2 1 76 76 LEU CD1 C 13 24.711 0.1 . 1 . . . . B 76 LEU CD1 . 30245 1
1939 . 2 1 76 76 LEU CD2 C 13 24.063 0.1 . 1 . . . . B 76 LEU CD2 . 30245 1
1940 . 2 1 76 76 LEU N N 15 117.710 0.1 . 1 . . . . B 76 LEU N . 30245 1
1941 . 2 1 77 77 THR H H 1 8.182 0.02 . 1 . . . . B 77 THR H . 30245 1
1942 . 2 1 77 77 THR HA H 1 3.805 0.02 . 1 . . . . B 77 THR HA . 30245 1
1943 . 2 1 77 77 THR HB H 1 4.046 0.02 . 1 . . . . B 77 THR HB . 30245 1
1944 . 2 1 77 77 THR HG21 H 1 1.126 0.02 . 1 . . . . B 77 THR HG21 . 30245 1
1945 . 2 1 77 77 THR HG22 H 1 1.126 0.02 . 1 . . . . B 77 THR HG22 . 30245 1
1946 . 2 1 77 77 THR HG23 H 1 1.126 0.02 . 1 . . . . B 77 THR HG23 . 30245 1
1947 . 2 1 77 77 THR C C 13 176.427 0.1 . 1 . . . . B 77 THR C . 30245 1
1948 . 2 1 77 77 THR CA C 13 68.434 0.1 . 1 . . . . B 77 THR CA . 30245 1
1949 . 2 1 77 77 THR CB C 13 68.734 0.1 . 1 . . . . B 77 THR CB . 30245 1
1950 . 2 1 77 77 THR CG2 C 13 22.121 0.1 . 1 . . . . B 77 THR CG2 . 30245 1
1951 . 2 1 77 77 THR N N 15 116.735 0.1 . 1 . . . . B 77 THR N . 30245 1
1952 . 2 1 78 78 LYS H H 1 8.898 0.02 . 1 . . . . B 78 LYS H . 30245 1
1953 . 2 1 78 78 LYS HA H 1 3.842 0.02 . 1 . . . . B 78 LYS HA . 30245 1
1954 . 2 1 78 78 LYS HB2 H 1 2.010 0.02 . 1 . . . . B 78 LYS HB2 . 30245 1
1955 . 2 1 78 78 LYS HG2 H 1 1.824 0.02 . 2 . . . . B 78 LYS HG2 . 30245 1
1956 . 2 1 78 78 LYS HG3 H 1 1.428 0.02 . 2 . . . . B 78 LYS HG3 . 30245 1
1957 . 2 1 78 78 LYS HD2 H 1 1.863 0.02 . 2 . . . . B 78 LYS HD2 . 30245 1
1958 . 2 1 78 78 LYS HD3 H 1 1.800 0.02 . 2 . . . . B 78 LYS HD3 . 30245 1
1959 . 2 1 78 78 LYS HE2 H 1 3.000 0.02 . 1 . . . . B 78 LYS HE2 . 30245 1
1960 . 2 1 78 78 LYS C C 13 178.204 0.1 . 1 . . . . B 78 LYS C . 30245 1
1961 . 2 1 78 78 LYS CA C 13 61.826 0.1 . 1 . . . . B 78 LYS CA . 30245 1
1962 . 2 1 78 78 LYS CB C 13 33.183 0.1 . 1 . . . . B 78 LYS CB . 30245 1
1963 . 2 1 78 78 LYS CG C 13 27.300 0.1 . 1 . . . . B 78 LYS CG . 30245 1
1964 . 2 1 78 78 LYS CD C 13 30.214 0.1 . 1 . . . . B 78 LYS CD . 30245 1
1965 . 2 1 78 78 LYS CE C 13 42.514 0.1 . 1 . . . . B 78 LYS CE . 30245 1
1966 . 2 1 78 78 LYS N N 15 121.955 0.1 . 1 . . . . B 78 LYS N . 30245 1
1967 . 2 1 79 79 TYR H H 1 8.427 0.02 . 1 . . . . B 79 TYR H . 30245 1
1968 . 2 1 79 79 TYR HA H 1 4.176 0.02 . 1 . . . . B 79 TYR HA . 30245 1
1969 . 2 1 79 79 TYR HB2 H 1 3.689 0.02 . 2 . . . . B 79 TYR HB2 . 30245 1
1970 . 2 1 79 79 TYR HB3 H 1 3.379 0.02 . 2 . . . . B 79 TYR HB3 . 30245 1
1971 . 2 1 79 79 TYR HD1 H 1 7.580 0.02 . 1 . . . . B 79 TYR HD1 . 30245 1
1972 . 2 1 79 79 TYR HD2 H 1 7.580 0.02 . 1 . . . . B 79 TYR HD2 . 30245 1
1973 . 2 1 79 79 TYR HE1 H 1 6.705 0.02 . 1 . . . . B 79 TYR HE1 . 30245 1
1974 . 2 1 79 79 TYR HE2 H 1 6.705 0.02 . 1 . . . . B 79 TYR HE2 . 30245 1
1975 . 2 1 79 79 TYR C C 13 178.512 0.1 . 1 . . . . B 79 TYR C . 30245 1
1976 . 2 1 79 79 TYR CA C 13 63.212 0.1 . 1 . . . . B 79 TYR CA . 30245 1
1977 . 2 1 79 79 TYR CB C 13 39.925 0.1 . 1 . . . . B 79 TYR CB . 30245 1
1978 . 2 1 79 79 TYR CD1 C 13 134.380 0.1 . 1 . . . . B 79 TYR CD1 . 30245 1
1979 . 2 1 79 79 TYR CE1 C 13 118.843 0.1 . 1 . . . . B 79 TYR CE1 . 30245 1
1980 . 2 1 79 79 TYR N N 15 118.386 0.1 . 1 . . . . B 79 TYR N . 30245 1
1981 . 2 1 80 80 TYR H H 1 7.991 0.02 . 1 . . . . B 80 TYR H . 30245 1
1982 . 2 1 80 80 TYR HA H 1 3.987 0.02 . 1 . . . . B 80 TYR HA . 30245 1
1983 . 2 1 80 80 TYR HB2 H 1 3.894 0.02 . 2 . . . . B 80 TYR HB2 . 30245 1
1984 . 2 1 80 80 TYR HB3 H 1 2.971 0.02 . 2 . . . . B 80 TYR HB3 . 30245 1
1985 . 2 1 80 80 TYR HD1 H 1 6.699 0.02 . 1 . . . . B 80 TYR HD1 . 30245 1
1986 . 2 1 80 80 TYR HD2 H 1 6.699 0.02 . 1 . . . . B 80 TYR HD2 . 30245 1
1987 . 2 1 80 80 TYR HE1 H 1 6.188 0.02 . 1 . . . . B 80 TYR HE1 . 30245 1
1988 . 2 1 80 80 TYR HE2 H 1 6.188 0.02 . 1 . . . . B 80 TYR HE2 . 30245 1
1989 . 2 1 80 80 TYR C C 13 180.500 0.1 . 1 . . . . B 80 TYR C . 30245 1
1990 . 2 1 80 80 TYR CA C 13 63.279 0.1 . 1 . . . . B 80 TYR CA . 30245 1
1991 . 2 1 80 80 TYR CB C 13 39.925 0.1 . 1 . . . . B 80 TYR CB . 30245 1
1992 . 2 1 80 80 TYR CD1 C 13 133.085 0.1 . 1 . . . . B 80 TYR CD1 . 30245 1
1993 . 2 1 80 80 TYR CE1 C 13 117.807 0.1 . 1 . . . . B 80 TYR CE1 . 30245 1
1994 . 2 1 80 80 TYR N N 15 119.361 0.1 . 1 . . . . B 80 TYR N . 30245 1
1995 . 2 1 81 81 LEU H H 1 8.548 0.02 . 1 . . . . B 81 LEU H . 30245 1
1996 . 2 1 81 81 LEU HA H 1 3.904 0.02 . 1 . . . . B 81 LEU HA . 30245 1
1997 . 2 1 81 81 LEU HB2 H 1 1.833 0.02 . 2 . . . . B 81 LEU HB2 . 30245 1
1998 . 2 1 81 81 LEU HB3 H 1 1.085 0.02 . 2 . . . . B 81 LEU HB3 . 30245 1
1999 . 2 1 81 81 LEU HG H 1 1.996 0.02 . 1 . . . . B 81 LEU HG . 30245 1
2000 . 2 1 81 81 LEU HD11 H 1 0.856 0.02 . 2 . . . . B 81 LEU HD11 . 30245 1
2001 . 2 1 81 81 LEU HD12 H 1 0.856 0.02 . 2 . . . . B 81 LEU HD12 . 30245 1
2002 . 2 1 81 81 LEU HD13 H 1 0.856 0.02 . 2 . . . . B 81 LEU HD13 . 30245 1
2003 . 2 1 81 81 LEU HD21 H 1 0.781 0.02 . 2 . . . . B 81 LEU HD21 . 30245 1
2004 . 2 1 81 81 LEU HD22 H 1 0.781 0.02 . 2 . . . . B 81 LEU HD22 . 30245 1
2005 . 2 1 81 81 LEU HD23 H 1 0.781 0.02 . 2 . . . . B 81 LEU HD23 . 30245 1
2006 . 2 1 81 81 LEU C C 13 179.008 0.1 . 1 . . . . B 81 LEU C . 30245 1
2007 . 2 1 81 81 LEU CA C 13 59.090 0.1 . 1 . . . . B 81 LEU CA . 30245 1
2008 . 2 1 81 81 LEU CB C 13 41.543 0.1 . 1 . . . . B 81 LEU CB . 30245 1
2009 . 2 1 81 81 LEU CG C 13 27.948 0.1 . 1 . . . . B 81 LEU CG . 30245 1
2010 . 2 1 81 81 LEU CD1 C 13 27.624 0.1 . 1 . . . . B 81 LEU CD1 . 30245 1
2011 . 2 1 81 81 LEU CD2 C 13 22.769 0.1 . 1 . . . . B 81 LEU CD2 . 30245 1
2012 . 2 1 81 81 LEU N N 15 120.908 0.1 . 1 . . . . B 81 LEU N . 30245 1
2013 . 2 1 82 82 ALA H H 1 8.690 0.02 . 1 . . . . B 82 ALA H . 30245 1
2014 . 2 1 82 82 ALA HA H 1 4.717 0.02 . 1 . . . . B 82 ALA HA . 30245 1
2015 . 2 1 82 82 ALA HB1 H 1 1.428 0.02 . 1 . . . . B 82 ALA HB1 . 30245 1
2016 . 2 1 82 82 ALA HB2 H 1 1.428 0.02 . 1 . . . . B 82 ALA HB2 . 30245 1
2017 . 2 1 82 82 ALA HB3 H 1 1.428 0.02 . 1 . . . . B 82 ALA HB3 . 30245 1
2018 . 2 1 82 82 ALA C C 13 181.031 0.1 . 1 . . . . B 82 ALA C . 30245 1
2019 . 2 1 82 82 ALA CA C 13 54.813 0.1 . 1 . . . . B 82 ALA CA . 30245 1
2020 . 2 1 82 82 ALA CB C 13 18.712 0.1 . 1 . . . . B 82 ALA CB . 30245 1
2021 . 2 1 82 82 ALA N N 15 122.333 0.1 . 1 . . . . B 82 ALA N . 30245 1
2022 . 2 1 83 83 ASN H H 1 7.279 0.02 . 1 . . . . B 83 ASN H . 30245 1
2023 . 2 1 83 83 ASN HA H 1 4.512 0.02 . 1 . . . . B 83 ASN HA . 30245 1
2024 . 2 1 83 83 ASN HB2 H 1 2.838 0.02 . 2 . . . . B 83 ASN HB2 . 30245 1
2025 . 2 1 83 83 ASN HB3 H 1 2.323 0.02 . 2 . . . . B 83 ASN HB3 . 30245 1
2026 . 2 1 83 83 ASN HD21 H 1 6.949 0.02 . 2 . . . . B 83 ASN HD21 . 30245 1
2027 . 2 1 83 83 ASN HD22 H 1 6.173 0.02 . 2 . . . . B 83 ASN HD22 . 30245 1
2028 . 2 1 83 83 ASN C C 13 174.809 0.1 . 1 . . . . B 83 ASN C . 30245 1
2029 . 2 1 83 83 ASN CA C 13 55.272 0.1 . 1 . . . . B 83 ASN CA . 30245 1
2030 . 2 1 83 83 ASN CB C 13 40.275 0.1 . 1 . . . . B 83 ASN CB . 30245 1
2031 . 2 1 83 83 ASN N N 15 113.565 0.1 . 1 . . . . B 83 ASN N . 30245 1
2032 . 2 1 83 83 ASN ND2 N 15 114.119 0.1 . 1 . . . . B 83 ASN ND2 . 30245 1
2033 . 2 1 84 84 HIS H H 1 7.532 0.02 . 1 . . . . B 84 HIS H . 30245 1
2034 . 2 1 84 84 HIS HA H 1 4.465 0.02 . 1 . . . . B 84 HIS HA . 30245 1
2035 . 2 1 84 84 HIS HB2 H 1 3.599 0.02 . 2 . . . . B 84 HIS HB2 . 30245 1
2036 . 2 1 84 84 HIS HB3 H 1 2.470 0.02 . 2 . . . . B 84 HIS HB3 . 30245 1
2037 . 2 1 84 84 HIS HD2 H 1 7.030 0.02 . 1 . . . . B 84 HIS HD2 . 30245 1
2038 . 2 1 84 84 HIS HE1 H 1 7.632 0.02 . 1 . . . . B 84 HIS HE1 . 30245 1
2039 . 2 1 84 84 HIS C C 13 174.646 0.1 . 1 . . . . B 84 HIS C . 30245 1
2040 . 2 1 84 84 HIS CA C 13 57.792 0.1 . 1 . . . . B 84 HIS CA . 30245 1
2041 . 2 1 84 84 HIS CB C 13 28.186 0.1 . 1 . . . . B 84 HIS CB . 30245 1
2042 . 2 1 84 84 HIS CD2 C 13 121.174 0.1 . 1 . . . . B 84 HIS CD2 . 30245 1
2043 . 2 1 84 84 HIS CE1 C 13 139.041 0.1 . 1 . . . . B 84 HIS CE1 . 30245 1
2044 . 2 1 84 84 HIS N N 15 116.863 0.1 . 1 . . . . B 84 HIS N . 30245 1
2045 . 2 1 85 85 GLY H H 1 7.586 0.02 . 1 . . . . B 85 GLY H . 30245 1
2046 . 2 1 85 85 GLY HA2 H 1 4.118 0.02 . 2 . . . . B 85 GLY HA2 . 30245 1
2047 . 2 1 85 85 GLY HA3 H 1 3.631 0.02 . 2 . . . . B 85 GLY HA3 . 30245 1
2048 . 2 1 85 85 GLY C C 13 174.284 0.1 . 1 . . . . B 85 GLY C . 30245 1
2049 . 2 1 85 85 GLY CA C 13 46.615 0.1 . 1 . . . . B 85 GLY CA . 30245 1
2050 . 2 1 85 85 GLY N N 15 105.790 0.1 . 1 . . . . B 85 GLY N . 30245 1
2051 . 2 1 86 86 ILE H H 1 7.458 0.02 . 1 . . . . B 86 ILE H . 30245 1
2052 . 2 1 86 86 ILE HA H 1 3.969 0.02 . 1 . . . . B 86 ILE HA . 30245 1
2053 . 2 1 86 86 ILE HB H 1 1.325 0.02 . 1 . . . . B 86 ILE HB . 30245 1
2054 . 2 1 86 86 ILE HG12 H 1 1.055 0.02 . 2 . . . . B 86 ILE HG12 . 30245 1
2055 . 2 1 86 86 ILE HG13 H 1 1.025 0.02 . 2 . . . . B 86 ILE HG13 . 30245 1
2056 . 2 1 86 86 ILE HG21 H 1 0.138 0.02 . 1 . . . . B 86 ILE HG21 . 30245 1
2057 . 2 1 86 86 ILE HG22 H 1 0.138 0.02 . 1 . . . . B 86 ILE HG22 . 30245 1
2058 . 2 1 86 86 ILE HG23 H 1 0.138 0.02 . 1 . . . . B 86 ILE HG23 . 30245 1
2059 . 2 1 86 86 ILE HD11 H 1 0.594 0.02 . 1 . . . . B 86 ILE HD11 . 30245 1
2060 . 2 1 86 86 ILE HD12 H 1 0.594 0.02 . 1 . . . . B 86 ILE HD12 . 30245 1
2061 . 2 1 86 86 ILE HD13 H 1 0.594 0.02 . 1 . . . . B 86 ILE HD13 . 30245 1
2062 . 2 1 86 86 ILE C C 13 175.218 0.1 . 1 . . . . B 86 ILE C . 30245 1
2063 . 2 1 86 86 ILE CA C 13 60.353 0.1 . 1 . . . . B 86 ILE CA . 30245 1
2064 . 2 1 86 86 ILE CB C 13 37.640 0.1 . 1 . . . . B 86 ILE CB . 30245 1
2065 . 2 1 86 86 ILE CG1 C 13 28.272 0.1 . 1 . . . . B 86 ILE CG1 . 30245 1
2066 . 2 1 86 86 ILE CG2 C 13 17.913 0.1 . 1 . . . . B 86 ILE CG2 . 30245 1
2067 . 2 1 86 86 ILE CD1 C 13 12.734 0.1 . 1 . . . . B 86 ILE CD1 . 30245 1
2068 . 2 1 86 86 ILE N N 15 121.652 0.1 . 1 . . . . B 86 ILE N . 30245 1
2069 . 2 1 87 87 ASP H H 1 8.253 0.02 . 1 . . . . B 87 ASP H . 30245 1
2070 . 2 1 87 87 ASP HA H 1 4.604 0.02 . 1 . . . . B 87 ASP HA . 30245 1
2071 . 2 1 87 87 ASP HB2 H 1 2.706 0.02 . 2 . . . . B 87 ASP HB2 . 30245 1
2072 . 2 1 87 87 ASP HB3 H 1 2.553 0.02 . 2 . . . . B 87 ASP HB3 . 30245 1
2073 . 2 1 87 87 ASP C C 13 175.338 0.1 . 1 . . . . B 87 ASP C . 30245 1
2074 . 2 1 87 87 ASP CA C 13 54.301 0.1 . 1 . . . . B 87 ASP CA . 30245 1
2075 . 2 1 87 87 ASP CB C 13 40.620 0.1 . 1 . . . . B 87 ASP CB . 30245 1
2076 . 2 1 87 87 ASP N N 15 127.023 0.1 . 1 . . . . B 87 ASP N . 30245 1
2077 . 2 1 88 88 ILE H H 1 7.831 0.02 . 1 . . . . B 88 ILE H . 30245 1
2078 . 2 1 88 88 ILE HA H 1 4.254 0.02 . 1 . . . . B 88 ILE HA . 30245 1
2079 . 2 1 88 88 ILE HB H 1 1.904 0.02 . 1 . . . . B 88 ILE HB . 30245 1
2080 . 2 1 88 88 ILE HG12 H 1 1.483 0.02 . 2 . . . . B 88 ILE HG12 . 30245 1
2081 . 2 1 88 88 ILE HG13 H 1 1.220 0.02 . 2 . . . . B 88 ILE HG13 . 30245 1
2082 . 2 1 88 88 ILE HG21 H 1 0.945 0.02 . 1 . . . . B 88 ILE HG21 . 30245 1
2083 . 2 1 88 88 ILE HG22 H 1 0.945 0.02 . 1 . . . . B 88 ILE HG22 . 30245 1
2084 . 2 1 88 88 ILE HG23 H 1 0.945 0.02 . 1 . . . . B 88 ILE HG23 . 30245 1
2085 . 2 1 88 88 ILE HD11 H 1 0.870 0.02 . 1 . . . . B 88 ILE HD11 . 30245 1
2086 . 2 1 88 88 ILE HD12 H 1 0.870 0.02 . 1 . . . . B 88 ILE HD12 . 30245 1
2087 . 2 1 88 88 ILE HD13 H 1 0.870 0.02 . 1 . . . . B 88 ILE HD13 . 30245 1
2088 . 2 1 88 88 ILE C C 13 175.364 0.1 . 1 . . . . B 88 ILE C . 30245 1
2089 . 2 1 88 88 ILE CA C 13 60.912 0.1 . 1 . . . . B 88 ILE CA . 30245 1
2090 . 2 1 88 88 ILE CB C 13 39.197 0.1 . 1 . . . . B 88 ILE CB . 30245 1
2091 . 2 1 88 88 ILE CG1 C 13 27.503 0.1 . 1 . . . . B 88 ILE CG1 . 30245 1
2092 . 2 1 88 88 ILE CG2 C 13 18.171 0.1 . 1 . . . . B 88 ILE CG2 . 30245 1
2093 . 2 1 88 88 ILE CD1 C 13 14.029 0.1 . 1 . . . . B 88 ILE CD1 . 30245 1
2094 . 2 1 88 88 ILE N N 15 125.104 0.1 . 1 . . . . B 88 ILE N . 30245 1
2095 . 2 1 89 89 LYS H H 1 7.908 0.02 . 1 . . . . B 89 LYS H . 30245 1
2096 . 2 1 89 89 LYS HA H 1 4.230 0.02 . 1 . . . . B 89 LYS HA . 30245 1
2097 . 2 1 89 89 LYS HB2 H 1 1.865 0.02 . 2 . . . . B 89 LYS HB2 . 30245 1
2098 . 2 1 89 89 LYS HB3 H 1 1.779 0.02 . 2 . . . . B 89 LYS HB3 . 30245 1
2099 . 2 1 89 89 LYS HG2 H 1 1.454 0.02 . 1 . . . . B 89 LYS HG2 . 30245 1
2100 . 2 1 89 89 LYS HD2 H 1 1.709 0.02 . 1 . . . . B 89 LYS HD2 . 30245 1
2101 . 2 1 89 89 LYS HE2 H 1 3.045 0.02 . 1 . . . . B 89 LYS HE2 . 30245 1
2102 . 2 1 89 89 LYS CA C 13 58.376 0.1 . 1 . . . . B 89 LYS CA . 30245 1
2103 . 2 1 89 89 LYS CB C 13 34.098 0.1 . 1 . . . . B 89 LYS CB . 30245 1
2104 . 2 1 89 89 LYS CG C 13 25.035 0.1 . 1 . . . . B 89 LYS CG . 30245 1
2105 . 2 1 89 89 LYS CD C 13 29.566 0.1 . 1 . . . . B 89 LYS CD . 30245 1
2106 . 2 1 89 89 LYS N N 15 131.647 0.1 . 1 . . . . B 89 LYS N . 30245 1
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