Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 19521
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' 1 $sample_1 . 19521 1
2 '2D 1H-13C HSQC aliphatic' 1 $sample_1 . 19521 1
3 '3D HNCACB' 1 $sample_1 . 19521 1
4 '3D HNCO' 1 $sample_1 . 19521 1
5 '3D 1H-15N NOESY' 1 $sample_1 . 19521 1
6 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19521 1
7 '3D HCCH-TOCSY' 1 $sample_1 . 19521 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 HIS H H 1 7.364 0.020 . 1 . . . A 2 HIS H . 19521 1
2 . 1 1 2 2 HIS CA C 13 56.562 0.3 . 1 . . . A 2 HIS CA . 19521 1
3 . 1 1 2 2 HIS CB C 13 38.023 0.3 . 1 . . . A 2 HIS CB . 19521 1
4 . 1 1 2 2 HIS N N 15 117.289 0.3 . 1 . . . A 2 HIS N . 19521 1
5 . 1 1 4 4 MET H H 1 8.114 0.020 . 1 . . . A 4 MET H . 19521 1
6 . 1 1 4 4 MET HA H 1 4.120 0.020 . 1 . . . A 4 MET HA . 19521 1
7 . 1 1 4 4 MET HB2 H 1 1.617 0.020 . 1 . . . A 4 MET HB2 . 19521 1
8 . 1 1 4 4 MET HB3 H 1 1.617 0.020 . 1 . . . A 4 MET HB3 . 19521 1
9 . 1 1 4 4 MET C C 13 176.438 0.3 . 1 . . . A 4 MET C . 19521 1
10 . 1 1 4 4 MET CA C 13 55.341 0.3 . 1 . . . A 4 MET CA . 19521 1
11 . 1 1 4 4 MET CB C 13 29.313 0.3 . 1 . . . A 4 MET CB . 19521 1
12 . 1 1 4 4 MET N N 15 119.272 0.3 . 1 . . . A 4 MET N . 19521 1
13 . 1 1 5 5 SER H H 1 8.224 0.020 . 1 . . . A 5 SER H . 19521 1
14 . 1 1 5 5 SER HA H 1 4.169 0.020 . 1 . . . A 5 SER HA . 19521 1
15 . 1 1 5 5 SER HB2 H 1 3.670 0.020 . 1 . . . A 5 SER HB2 . 19521 1
16 . 1 1 5 5 SER HB3 H 1 3.670 0.020 . 1 . . . A 5 SER HB3 . 19521 1
17 . 1 1 5 5 SER C C 13 174.320 0.3 . 1 . . . A 5 SER C . 19521 1
18 . 1 1 5 5 SER CA C 13 57.898 0.3 . 1 . . . A 5 SER CA . 19521 1
19 . 1 1 5 5 SER CB C 13 62.533 0.3 . 1 . . . A 5 SER CB . 19521 1
20 . 1 1 5 5 SER N N 15 116.171 0.3 . 1 . . . A 5 SER N . 19521 1
21 . 1 1 6 6 GLN H H 1 8.333 0.020 . 1 . . . A 6 GLN H . 19521 1
22 . 1 1 6 6 GLN HA H 1 4.224 0.020 . 1 . . . A 6 GLN HA . 19521 1
23 . 1 1 6 6 GLN HB2 H 1 1.779 0.020 . 1 . . . A 6 GLN HB2 . 19521 1
24 . 1 1 6 6 GLN HB3 H 1 1.779 0.020 . 1 . . . A 6 GLN HB3 . 19521 1
25 . 1 1 6 6 GLN HG2 H 1 2.077 0.020 . 1 . . . A 6 GLN HG2 . 19521 1
26 . 1 1 6 6 GLN HG3 H 1 2.077 0.020 . 1 . . . A 6 GLN HG3 . 19521 1
27 . 1 1 6 6 GLN C C 13 176.418 0.3 . 1 . . . A 6 GLN C . 19521 1
28 . 1 1 6 6 GLN CA C 13 55.900 0.3 . 1 . . . A 6 GLN CA . 19521 1
29 . 1 1 6 6 GLN CB C 13 28.810 0.3 . 1 . . . A 6 GLN CB . 19521 1
30 . 1 1 6 6 GLN N N 15 122.317 0.3 . 1 . . . A 6 GLN N . 19521 1
31 . 1 1 7 7 SER H H 1 8.221 0.020 . 1 . . . A 7 SER H . 19521 1
32 . 1 1 7 7 SER HA H 1 4.292 0.020 . 1 . . . A 7 SER HA . 19521 1
33 . 1 1 7 7 SER HB2 H 1 3.825 0.020 . 1 . . . A 7 SER HB2 . 19521 1
34 . 1 1 7 7 SER HB3 H 1 3.825 0.020 . 1 . . . A 7 SER HB3 . 19521 1
35 . 1 1 7 7 SER C C 13 175.441 0.3 . 1 . . . A 7 SER C . 19521 1
36 . 1 1 7 7 SER CA C 13 57.681 0.3 . 1 . . . A 7 SER CA . 19521 1
37 . 1 1 7 7 SER CB C 13 61.916 0.3 . 1 . . . A 7 SER CB . 19521 1
38 . 1 1 7 7 SER N N 15 116.584 0.3 . 1 . . . A 7 SER N . 19521 1
39 . 1 1 8 8 ASN H H 1 8.388 0.020 . 1 . . . A 8 ASN H . 19521 1
40 . 1 1 8 8 ASN HA H 1 4.508 0.020 . 1 . . . A 8 ASN HA . 19521 1
41 . 1 1 8 8 ASN HB2 H 1 2.617 0.020 . 1 . . . A 8 ASN HB2 . 19521 1
42 . 1 1 8 8 ASN HB3 H 1 2.617 0.020 . 1 . . . A 8 ASN HB3 . 19521 1
43 . 1 1 8 8 ASN C C 13 177.259 0.3 . 1 . . . A 8 ASN C . 19521 1
44 . 1 1 8 8 ASN CA C 13 55.284 0.3 . 1 . . . A 8 ASN CA . 19521 1
45 . 1 1 8 8 ASN CB C 13 36.664 0.3 . 1 . . . A 8 ASN CB . 19521 1
46 . 1 1 8 8 ASN N N 15 119.382 0.3 . 1 . . . A 8 ASN N . 19521 1
47 . 1 1 9 9 ARG H H 1 7.814 0.020 . 1 . . . A 9 ARG H . 19521 1
48 . 1 1 9 9 ARG HA H 1 3.865 0.020 . 1 . . . A 9 ARG HA . 19521 1
49 . 1 1 9 9 ARG HB2 H 1 1.826 0.020 . 1 . . . A 9 ARG HB2 . 19521 1
50 . 1 1 9 9 ARG HB3 H 1 1.826 0.020 . 1 . . . A 9 ARG HB3 . 19521 1
51 . 1 1 9 9 ARG HG2 H 1 1.477 0.020 . 1 . . . A 9 ARG HG2 . 19521 1
52 . 1 1 9 9 ARG HG3 H 1 1.477 0.020 . 1 . . . A 9 ARG HG3 . 19521 1
53 . 1 1 9 9 ARG C C 13 176.817 0.3 . 1 . . . A 9 ARG C . 19521 1
54 . 1 1 9 9 ARG CA C 13 58.879 0.3 . 1 . . . A 9 ARG CA . 19521 1
55 . 1 1 9 9 ARG CB C 13 31.310 0.3 . 1 . . . A 9 ARG CB . 19521 1
56 . 1 1 9 9 ARG N N 15 119.216 0.3 . 1 . . . A 9 ARG N . 19521 1
57 . 1 1 10 10 GLU H H 1 7.959 0.020 . 1 . . . A 10 GLU H . 19521 1
58 . 1 1 10 10 GLU HA H 1 3.833 0.020 . 1 . . . A 10 GLU HA . 19521 1
59 . 1 1 10 10 GLU HB2 H 1 1.987 0.020 . 1 . . . A 10 GLU HB2 . 19521 1
60 . 1 1 10 10 GLU HB3 H 1 1.987 0.020 . 1 . . . A 10 GLU HB3 . 19521 1
61 . 1 1 10 10 GLU C C 13 179.475 0.3 . 1 . . . A 10 GLU C . 19521 1
62 . 1 1 10 10 GLU CA C 13 58.800 0.3 . 1 . . . A 10 GLU CA . 19521 1
63 . 1 1 10 10 GLU CB C 13 28.993 0.3 . 1 . . . A 10 GLU CB . 19521 1
64 . 1 1 10 10 GLU N N 15 117.009 0.3 . 1 . . . A 10 GLU N . 19521 1
65 . 1 1 11 11 LEU H H 1 7.806 0.020 . 1 . . . A 11 LEU H . 19521 1
66 . 1 1 11 11 LEU HA H 1 4.132 0.020 . 1 . . . A 11 LEU HA . 19521 1
67 . 1 1 11 11 LEU HB2 H 1 1.732 0.020 . 1 . . . A 11 LEU HB2 . 19521 1
68 . 1 1 11 11 LEU HB3 H 1 1.732 0.020 . 1 . . . A 11 LEU HB3 . 19521 1
69 . 1 1 11 11 LEU HG H 1 1.249 0.020 . 1 . . . A 11 LEU HG . 19521 1
70 . 1 1 11 11 LEU HD11 H 1 0.104 0.020 . 1 . . . A 11 LEU HD11 . 19521 1
71 . 1 1 11 11 LEU HD12 H 1 0.104 0.020 . 1 . . . A 11 LEU HD12 . 19521 1
72 . 1 1 11 11 LEU HD13 H 1 0.104 0.020 . 1 . . . A 11 LEU HD13 . 19521 1
73 . 1 1 11 11 LEU HD21 H 1 -0.152 0.020 . 1 . . . A 11 LEU HD21 . 19521 1
74 . 1 1 11 11 LEU HD22 H 1 -0.152 0.020 . 1 . . . A 11 LEU HD22 . 19521 1
75 . 1 1 11 11 LEU HD23 H 1 -0.152 0.020 . 1 . . . A 11 LEU HD23 . 19521 1
76 . 1 1 11 11 LEU C C 13 178.096 0.3 . 1 . . . A 11 LEU C . 19521 1
77 . 1 1 11 11 LEU CA C 13 57.201 0.3 . 1 . . . A 11 LEU CA . 19521 1
78 . 1 1 11 11 LEU CB C 13 39.918 0.3 . 1 . . . A 11 LEU CB . 19521 1
79 . 1 1 11 11 LEU CD1 C 13 23.221 0.3 . 1 . . . A 11 LEU CD1 . 19521 1
80 . 1 1 11 11 LEU CD2 C 13 23.708 0.3 . 1 . . . A 11 LEU CD2 . 19521 1
81 . 1 1 11 11 LEU N N 15 119.956 0.3 . 1 . . . A 11 LEU N . 19521 1
82 . 1 1 12 12 VAL H H 1 7.690 0.020 . 1 . . . A 12 VAL H . 19521 1
83 . 1 1 12 12 VAL HA H 1 3.667 0.020 . 1 . . . A 12 VAL HA . 19521 1
84 . 1 1 12 12 VAL HB H 1 2.185 0.020 . 1 . . . A 12 VAL HB . 19521 1
85 . 1 1 12 12 VAL HG11 H 1 1.041 0.020 . 1 . . . A 12 VAL HG11 . 19521 1
86 . 1 1 12 12 VAL HG12 H 1 1.041 0.020 . 1 . . . A 12 VAL HG12 . 19521 1
87 . 1 1 12 12 VAL HG13 H 1 1.041 0.020 . 1 . . . A 12 VAL HG13 . 19521 1
88 . 1 1 12 12 VAL HG21 H 1 1.162 0.020 . 1 . . . A 12 VAL HG21 . 19521 1
89 . 1 1 12 12 VAL HG22 H 1 1.162 0.020 . 1 . . . A 12 VAL HG22 . 19521 1
90 . 1 1 12 12 VAL HG23 H 1 1.162 0.020 . 1 . . . A 12 VAL HG23 . 19521 1
91 . 1 1 12 12 VAL C C 13 176.997 0.3 . 1 . . . A 12 VAL C . 19521 1
92 . 1 1 12 12 VAL CA C 13 67.088 0.3 . 1 . . . A 12 VAL CA . 19521 1
93 . 1 1 12 12 VAL CB C 13 30.968 0.3 . 1 . . . A 12 VAL CB . 19521 1
94 . 1 1 12 12 VAL CG1 C 13 23.364 0.3 . 1 . . . A 12 VAL CG1 . 19521 1
95 . 1 1 12 12 VAL CG2 C 13 22.237 0.3 . 1 . . . A 12 VAL CG2 . 19521 1
96 . 1 1 12 12 VAL N N 15 117.702 0.3 . 1 . . . A 12 VAL N . 19521 1
97 . 1 1 13 13 VAL H H 1 8.238 0.020 . 1 . . . A 13 VAL H . 19521 1
98 . 1 1 13 13 VAL HA H 1 3.779 0.020 . 1 . . . A 13 VAL HA . 19521 1
99 . 1 1 13 13 VAL HB H 1 2.013 0.020 . 1 . . . A 13 VAL HB . 19521 1
100 . 1 1 13 13 VAL HG11 H 1 0.761 0.020 . 1 . . . A 13 VAL HG11 . 19521 1
101 . 1 1 13 13 VAL HG12 H 1 0.761 0.020 . 1 . . . A 13 VAL HG12 . 19521 1
102 . 1 1 13 13 VAL HG13 H 1 0.761 0.020 . 1 . . . A 13 VAL HG13 . 19521 1
103 . 1 1 13 13 VAL HG21 H 1 0.831 0.020 . 1 . . . A 13 VAL HG21 . 19521 1
104 . 1 1 13 13 VAL HG22 H 1 0.831 0.020 . 1 . . . A 13 VAL HG22 . 19521 1
105 . 1 1 13 13 VAL HG23 H 1 0.831 0.020 . 1 . . . A 13 VAL HG23 . 19521 1
106 . 1 1 13 13 VAL C C 13 178.416 0.3 . 1 . . . A 13 VAL C . 19521 1
107 . 1 1 13 13 VAL CA C 13 65.912 0.3 . 1 . . . A 13 VAL CA . 19521 1
108 . 1 1 13 13 VAL CB C 13 28.593 0.3 . 1 . . . A 13 VAL CB . 19521 1
109 . 1 1 13 13 VAL CG1 C 13 20.638 0.3 . 1 . . . A 13 VAL CG1 . 19521 1
110 . 1 1 13 13 VAL CG2 C 13 19.965 0.3 . 1 . . . A 13 VAL CG2 . 19521 1
111 . 1 1 13 13 VAL N N 15 116.390 0.3 . 1 . . . A 13 VAL N . 19521 1
112 . 1 1 14 14 ASP H H 1 7.954 0.020 . 1 . . . A 14 ASP H . 19521 1
113 . 1 1 14 14 ASP HA H 1 3.872 0.020 . 1 . . . A 14 ASP HA . 19521 1
114 . 1 1 14 14 ASP HB2 H 1 2.423 0.020 . 1 . . . A 14 ASP HB2 . 19521 1
115 . 1 1 14 14 ASP HB3 H 1 2.423 0.020 . 1 . . . A 14 ASP HB3 . 19521 1
116 . 1 1 14 14 ASP C C 13 177.040 0.3 . 1 . . . A 14 ASP C . 19521 1
117 . 1 1 14 14 ASP CA C 13 57.978 0.3 . 1 . . . A 14 ASP CA . 19521 1
118 . 1 1 14 14 ASP CB C 13 42.258 0.3 . 1 . . . A 14 ASP CB . 19521 1
119 . 1 1 14 14 ASP N N 15 120.318 0.3 . 1 . . . A 14 ASP N . 19521 1
120 . 1 1 15 15 PHE H H 1 8.293 0.020 . 1 . . . A 15 PHE H . 19521 1
121 . 1 1 15 15 PHE HA H 1 4.150 0.020 . 1 . . . A 15 PHE HA . 19521 1
122 . 1 1 15 15 PHE HB2 H 1 2.563 0.020 . 1 . . . A 15 PHE HB2 . 19521 1
123 . 1 1 15 15 PHE HB3 H 1 2.563 0.020 . 1 . . . A 15 PHE HB3 . 19521 1
124 . 1 1 15 15 PHE C C 13 177.876 0.3 . 1 . . . A 15 PHE C . 19521 1
125 . 1 1 15 15 PHE CA C 13 62.475 0.3 . 1 . . . A 15 PHE CA . 19521 1
126 . 1 1 15 15 PHE CB C 13 38.582 0.3 . 1 . . . A 15 PHE CB . 19521 1
127 . 1 1 15 15 PHE N N 15 119.817 0.3 . 1 . . . A 15 PHE N . 19521 1
128 . 1 1 16 16 LEU H H 1 8.736 0.020 . 1 . . . A 16 LEU H . 19521 1
129 . 1 1 16 16 LEU HA H 1 3.816 0.020 . 1 . . . A 16 LEU HA . 19521 1
130 . 1 1 16 16 LEU HB2 H 1 1.530 0.020 . 1 . . . A 16 LEU HB2 . 19521 1
131 . 1 1 16 16 LEU HB3 H 1 1.530 0.020 . 1 . . . A 16 LEU HB3 . 19521 1
132 . 1 1 16 16 LEU HD11 H 1 0.868 0.020 . 1 . . . A 16 LEU HD11 . 19521 1
133 . 1 1 16 16 LEU HD12 H 1 0.868 0.020 . 1 . . . A 16 LEU HD12 . 19521 1
134 . 1 1 16 16 LEU HD13 H 1 0.868 0.020 . 1 . . . A 16 LEU HD13 . 19521 1
135 . 1 1 16 16 LEU HD21 H 1 0.868 0.020 . 1 . . . A 16 LEU HD21 . 19521 1
136 . 1 1 16 16 LEU HD22 H 1 0.868 0.020 . 1 . . . A 16 LEU HD22 . 19521 1
137 . 1 1 16 16 LEU HD23 H 1 0.868 0.020 . 1 . . . A 16 LEU HD23 . 19521 1
138 . 1 1 16 16 LEU C C 13 175.618 0.3 . 1 . . . A 16 LEU C . 19521 1
139 . 1 1 16 16 LEU CA C 13 57.578 0.3 . 1 . . . A 16 LEU CA . 19521 1
140 . 1 1 16 16 LEU CB C 13 40.340 0.3 . 1 . . . A 16 LEU CB . 19521 1
141 . 1 1 16 16 LEU CD1 C 13 21.357 0.3 . 1 . . . A 16 LEU CD1 . 19521 1
142 . 1 1 16 16 LEU CD2 C 13 24.769 0.3 . 1 . . . A 16 LEU CD2 . 19521 1
143 . 1 1 16 16 LEU N N 15 116.294 0.3 . 1 . . . A 16 LEU N . 19521 1
144 . 1 1 17 17 SER H H 1 8.352 0.020 . 1 . . . A 17 SER H . 19521 1
145 . 1 1 17 17 SER HA H 1 3.771 0.020 . 1 . . . A 17 SER HA . 19521 1
146 . 1 1 17 17 SER HB2 H 1 3.623 0.020 . 1 . . . A 17 SER HB2 . 19521 1
147 . 1 1 17 17 SER HB3 H 1 3.623 0.020 . 1 . . . A 17 SER HB3 . 19521 1
148 . 1 1 17 17 SER C C 13 176.980 0.3 . 1 . . . A 17 SER C . 19521 1
149 . 1 1 17 17 SER CA C 13 61.654 0.3 . 1 . . . A 17 SER CA . 19521 1
150 . 1 1 17 17 SER CB C 13 60.854 0.3 . 1 . . . A 17 SER CB . 19521 1
151 . 1 1 17 17 SER N N 15 113.580 0.3 . 1 . . . A 17 SER N . 19521 1
152 . 1 1 18 18 TYR H H 1 8.192 0.020 . 1 . . . A 18 TYR H . 19521 1
153 . 1 1 18 18 TYR HA H 1 4.184 0.020 . 1 . . . A 18 TYR HA . 19521 1
154 . 1 1 18 18 TYR HB2 H 1 2.818 0.020 . 1 . . . A 18 TYR HB2 . 19521 1
155 . 1 1 18 18 TYR HB3 H 1 2.818 0.020 . 1 . . . A 18 TYR HB3 . 19521 1
156 . 1 1 18 18 TYR C C 13 177.996 0.3 . 1 . . . A 18 TYR C . 19521 1
157 . 1 1 18 18 TYR CA C 13 59.279 0.3 . 1 . . . A 18 TYR CA . 19521 1
158 . 1 1 18 18 TYR CB C 13 36.345 0.3 . 1 . . . A 18 TYR CB . 19521 1
159 . 1 1 18 18 TYR N N 15 124.508 0.3 . 1 . . . A 18 TYR N . 19521 1
160 . 1 1 19 19 LYS H H 1 8.224 0.020 . 1 . . . A 19 LYS H . 19521 1
161 . 1 1 19 19 LYS HA H 1 3.742 0.020 . 1 . . . A 19 LYS HA . 19521 1
162 . 1 1 19 19 LYS HB2 H 1 1.598 0.020 . 1 . . . A 19 LYS HB2 . 19521 1
163 . 1 1 19 19 LYS HB3 H 1 1.598 0.020 . 1 . . . A 19 LYS HB3 . 19521 1
164 . 1 1 19 19 LYS C C 13 179.974 0.3 . 1 . . . A 19 LYS C . 19521 1
165 . 1 1 19 19 LYS CA C 13 56.083 0.3 . 1 . . . A 19 LYS CA . 19521 1
166 . 1 1 19 19 LYS CB C 13 28.650 0.3 . 1 . . . A 19 LYS CB . 19521 1
167 . 1 1 19 19 LYS N N 15 119.766 0.3 . 1 . . . A 19 LYS N . 19521 1
168 . 1 1 20 20 LEU H H 1 8.538 0.020 . 1 . . . A 20 LEU H . 19521 1
169 . 1 1 20 20 LEU HA H 1 3.968 0.020 . 1 . . . A 20 LEU HA . 19521 1
170 . 1 1 20 20 LEU HB2 H 1 1.879 0.020 . 1 . . . A 20 LEU HB2 . 19521 1
171 . 1 1 20 20 LEU HB3 H 1 1.879 0.020 . 1 . . . A 20 LEU HB3 . 19521 1
172 . 1 1 20 20 LEU HG H 1 1.490 0.020 . 1 . . . A 20 LEU HG . 19521 1
173 . 1 1 20 20 LEU HD11 H 1 0.794 0.020 . 1 . . . A 20 LEU HD11 . 19521 1
174 . 1 1 20 20 LEU HD12 H 1 0.794 0.020 . 1 . . . A 20 LEU HD12 . 19521 1
175 . 1 1 20 20 LEU HD13 H 1 0.794 0.020 . 1 . . . A 20 LEU HD13 . 19521 1
176 . 1 1 20 20 LEU HD21 H 1 0.706 0.020 . 1 . . . A 20 LEU HD21 . 19521 1
177 . 1 1 20 20 LEU HD22 H 1 0.706 0.020 . 1 . . . A 20 LEU HD22 . 19521 1
178 . 1 1 20 20 LEU HD23 H 1 0.706 0.020 . 1 . . . A 20 LEU HD23 . 19521 1
179 . 1 1 20 20 LEU C C 13 179.654 0.3 . 1 . . . A 20 LEU C . 19521 1
180 . 1 1 20 20 LEU CA C 13 57.978 0.3 . 1 . . . A 20 LEU CA . 19521 1
181 . 1 1 20 20 LEU CB C 13 39.438 0.3 . 1 . . . A 20 LEU CB . 19521 1
182 . 1 1 20 20 LEU CD1 C 13 25.727 0.3 . 1 . . . A 20 LEU CD1 . 19521 1
183 . 1 1 20 20 LEU CD2 C 13 25.702 0.3 . 1 . . . A 20 LEU CD2 . 19521 1
184 . 1 1 20 20 LEU N N 15 118.032 0.3 . 1 . . . A 20 LEU N . 19521 1
185 . 1 1 21 21 SER H H 1 8.265 0.020 . 1 . . . A 21 SER H . 19521 1
186 . 1 1 21 21 SER HA H 1 4.292 0.020 . 1 . . . A 21 SER HA . 19521 1
187 . 1 1 21 21 SER HB2 H 1 3.724 0.020 . 1 . . . A 21 SER HB2 . 19521 1
188 . 1 1 21 21 SER HB3 H 1 3.724 0.020 . 1 . . . A 21 SER HB3 . 19521 1
189 . 1 1 21 21 SER C C 13 178.356 0.3 . 1 . . . A 21 SER C . 19521 1
190 . 1 1 21 21 SER CA C 13 60.375 0.3 . 1 . . . A 21 SER CA . 19521 1
191 . 1 1 21 21 SER CB C 13 61.836 0.3 . 1 . . . A 21 SER CB . 19521 1
192 . 1 1 21 21 SER N N 15 117.253 0.3 . 1 . . . A 21 SER N . 19521 1
193 . 1 1 22 22 GLN H H 1 7.614 0.020 . 1 . . . A 22 GLN H . 19521 1
194 . 1 1 22 22 GLN HA H 1 3.806 0.020 . 1 . . . A 22 GLN HA . 19521 1
195 . 1 1 22 22 GLN HB2 H 1 1.960 0.020 . 1 . . . A 22 GLN HB2 . 19521 1
196 . 1 1 22 22 GLN HB3 H 1 1.960 0.020 . 1 . . . A 22 GLN HB3 . 19521 1
197 . 1 1 22 22 GLN C C 13 176.997 0.3 . 1 . . . A 22 GLN C . 19521 1
198 . 1 1 22 22 GLN CA C 13 57.578 0.3 . 1 . . . A 22 GLN CA . 19521 1
199 . 1 1 22 22 GLN CB C 13 27.132 0.3 . 1 . . . A 22 GLN CB . 19521 1
200 . 1 1 22 22 GLN N N 15 122.555 0.3 . 1 . . . A 22 GLN N . 19521 1
201 . 1 1 23 23 LYS H H 1 7.149 0.020 . 1 . . . A 23 LYS H . 19521 1
202 . 1 1 23 23 LYS HA H 1 4.238 0.020 . 1 . . . A 23 LYS HA . 19521 1
203 . 1 1 23 23 LYS HB2 H 1 1.879 0.020 . 1 . . . A 23 LYS HB2 . 19521 1
204 . 1 1 23 23 LYS HB3 H 1 1.879 0.020 . 1 . . . A 23 LYS HB3 . 19521 1
205 . 1 1 23 23 LYS HG2 H 1 1.490 0.020 . 1 . . . A 23 LYS HG2 . 19521 1
206 . 1 1 23 23 LYS HG3 H 1 1.490 0.020 . 1 . . . A 23 LYS HG3 . 19521 1
207 . 1 1 23 23 LYS C C 13 175.419 0.3 . 1 . . . A 23 LYS C . 19521 1
208 . 1 1 23 23 LYS CA C 13 52.943 0.3 . 1 . . . A 23 LYS CA . 19521 1
209 . 1 1 23 23 LYS CB C 13 31.048 0.3 . 1 . . . A 23 LYS CB . 19521 1
210 . 1 1 23 23 LYS N N 15 116.070 0.3 . 1 . . . A 23 LYS N . 19521 1
211 . 1 1 24 24 GLY H H 1 7.510 0.020 . 1 . . . A 24 GLY H . 19521 1
212 . 1 1 24 24 GLY HA2 H 1 3.779 0.020 . 1 . . . A 24 GLY HA2 . 19521 1
213 . 1 1 24 24 GLY HA3 H 1 3.779 0.020 . 1 . . . A 24 GLY HA3 . 19521 1
214 . 1 1 24 24 GLY C C 13 173.680 0.3 . 1 . . . A 24 GLY C . 19521 1
215 . 1 1 24 24 GLY CA C 13 44.313 0.3 . 1 . . . A 24 GLY CA . 19521 1
216 . 1 1 24 24 GLY N N 15 105.373 0.3 . 1 . . . A 24 GLY N . 19521 1
217 . 1 1 25 25 TYR H H 1 7.811 0.020 . 1 . . . A 25 TYR H . 19521 1
218 . 1 1 25 25 TYR HA H 1 4.447 0.020 . 1 . . . A 25 TYR HA . 19521 1
219 . 1 1 25 25 TYR HB2 H 1 2.590 0.020 . 1 . . . A 25 TYR HB2 . 19521 1
220 . 1 1 25 25 TYR HB3 H 1 2.590 0.020 . 1 . . . A 25 TYR HB3 . 19521 1
221 . 1 1 25 25 TYR C C 13 174.779 0.3 . 1 . . . A 25 TYR C . 19521 1
222 . 1 1 25 25 TYR CA C 13 57.761 0.3 . 1 . . . A 25 TYR CA . 19521 1
223 . 1 1 25 25 TYR CB C 13 39.301 0.3 . 1 . . . A 25 TYR CB . 19521 1
224 . 1 1 25 25 TYR N N 15 119.630 0.3 . 1 . . . A 25 TYR N . 19521 1
225 . 1 1 26 26 SER H H 1 8.465 0.020 . 1 . . . A 26 SER H . 19521 1
226 . 1 1 26 26 SER HA H 1 4.184 0.020 . 1 . . . A 26 SER HA . 19521 1
227 . 1 1 26 26 SER HB2 H 1 3.704 0.020 . 1 . . . A 26 SER HB2 . 19521 1
228 . 1 1 26 26 SER HB3 H 1 3.704 0.020 . 1 . . . A 26 SER HB3 . 19521 1
229 . 1 1 26 26 SER C C 13 173.860 0.3 . 1 . . . A 26 SER C . 19521 1
230 . 1 1 26 26 SER CA C 13 56.083 0.3 . 1 . . . A 26 SER CA . 19521 1
231 . 1 1 26 26 SER CB C 13 63.275 0.3 . 1 . . . A 26 SER CB . 19521 1
232 . 1 1 26 26 SER N N 15 115.692 0.3 . 1 . . . A 26 SER N . 19521 1
233 . 1 1 27 27 TRP H H 1 8.784 0.020 . 1 . . . A 27 TRP H . 19521 1
234 . 1 1 27 27 TRP HA H 1 4.211 0.020 . 1 . . . A 27 TRP HA . 19521 1
235 . 1 1 27 27 TRP HB2 H 1 3.069 0.020 . 1 . . . A 27 TRP HB2 . 19521 1
236 . 1 1 27 27 TRP HB3 H 1 3.069 0.020 . 1 . . . A 27 TRP HB3 . 19521 1
237 . 1 1 27 27 TRP HE1 H 1 10.160 0.020 . 1 . . . A 27 TRP HE1 . 19521 1
238 . 1 1 27 27 TRP C C 13 176.278 0.3 . 1 . . . A 27 TRP C . 19521 1
239 . 1 1 27 27 TRP CA C 13 58.400 0.3 . 1 . . . A 27 TRP CA . 19521 1
240 . 1 1 27 27 TRP CB C 13 29.210 0.3 . 1 . . . A 27 TRP CB . 19521 1
241 . 1 1 27 27 TRP N N 15 126.635 0.3 . 1 . . . A 27 TRP N . 19521 1
242 . 1 1 27 27 TRP NE1 N 15 128.469 0.3 . 1 . . . A 27 TRP NE1 . 19521 1
243 . 1 1 28 28 SER H H 1 8.060 0.020 . 1 . . . A 28 SER H . 19521 1
244 . 1 1 28 28 SER HA H 1 4.238 0.020 . 1 . . . A 28 SER HA . 19521 1
245 . 1 1 28 28 SER HB2 H 1 3.731 0.020 . 1 . . . A 28 SER HB2 . 19521 1
246 . 1 1 28 28 SER HB3 H 1 3.731 0.020 . 1 . . . A 28 SER HB3 . 19521 1
247 . 1 1 28 28 SER C C 13 177.719 0.3 . 1 . . . A 28 SER C . 19521 1
248 . 1 1 28 28 SER CA C 13 58.640 0.3 . 1 . . . A 28 SER CA . 19521 1
249 . 1 1 28 28 SER CB C 13 61.996 0.3 . 1 . . . A 28 SER CB . 19521 1
250 . 1 1 28 28 SER N N 15 113.615 0.3 . 1 . . . A 28 SER N . 19521 1
251 . 1 1 29 29 GLN H H 1 7.335 0.020 . 1 . . . A 29 GLN H . 19521 1
252 . 1 1 29 29 GLN HA H 1 4.147 0.020 . 1 . . . A 29 GLN HA . 19521 1
253 . 1 1 29 29 GLN HB2 H 1 1.879 0.020 . 1 . . . A 29 GLN HB2 . 19521 1
254 . 1 1 29 29 GLN HB3 H 1 1.879 0.020 . 1 . . . A 29 GLN HB3 . 19521 1
255 . 1 1 29 29 GLN C C 13 179.435 0.3 . 1 . . . A 29 GLN C . 19521 1
256 . 1 1 29 29 GLN CA C 13 56.379 0.3 . 1 . . . A 29 GLN CA . 19521 1
257 . 1 1 29 29 GLN CB C 13 27.235 0.3 . 1 . . . A 29 GLN CB . 19521 1
258 . 1 1 29 29 GLN N N 15 119.782 0.3 . 1 . . . A 29 GLN N . 19521 1
259 . 1 1 30 30 PHE H H 1 6.758 0.020 . 1 . . . A 30 PHE H . 19521 1
260 . 1 1 30 30 PHE HA H 1 4.633 0.020 . 1 . . . A 30 PHE HA . 19521 1
261 . 1 1 30 30 PHE C C 13 175.141 0.3 . 1 . . . A 30 PHE C . 19521 1
262 . 1 1 30 30 PHE CA C 13 56.163 0.3 . 1 . . . A 30 PHE CA . 19521 1
263 . 1 1 30 30 PHE CB C 13 37.840 0.3 . 1 . . . A 30 PHE CB . 19521 1
264 . 1 1 30 30 PHE N N 15 114.022 0.3 . 1 . . . A 30 PHE N . 19521 1
265 . 1 1 31 31 SER H H 1 7.464 0.020 . 1 . . . A 31 SER H . 19521 1
266 . 1 1 31 31 SER HA H 1 4.238 0.020 . 1 . . . A 31 SER HA . 19521 1
267 . 1 1 31 31 SER HB2 H 1 3.806 0.020 . 1 . . . A 31 SER HB2 . 19521 1
268 . 1 1 31 31 SER HB3 H 1 3.806 0.020 . 1 . . . A 31 SER HB3 . 19521 1
269 . 1 1 31 31 SER C C 13 173.660 0.3 . 1 . . . A 31 SER C . 19521 1
270 . 1 1 31 31 SER CA C 13 57.841 0.3 . 1 . . . A 31 SER CA . 19521 1
271 . 1 1 31 31 SER CB C 13 63.275 0.3 . 1 . . . A 31 SER CB . 19521 1
272 . 1 1 31 31 SER N N 15 114.591 0.3 . 1 . . . A 31 SER N . 19521 1
273 . 1 1 32 32 ASP H H 1 8.223 0.020 . 1 . . . A 32 ASP H . 19521 1
274 . 1 1 32 32 ASP HA H 1 4.466 0.020 . 1 . . . A 32 ASP HA . 19521 1
275 . 1 1 32 32 ASP HB2 H 1 2.428 0.020 . 1 . . . A 32 ASP HB2 . 19521 1
276 . 1 1 32 32 ASP HB3 H 1 2.428 0.020 . 1 . . . A 32 ASP HB3 . 19521 1
277 . 1 1 32 32 ASP C C 13 175.938 0.3 . 1 . . . A 32 ASP C . 19521 1
278 . 1 1 32 32 ASP CA C 13 53.446 0.3 . 1 . . . A 32 ASP CA . 19521 1
279 . 1 1 32 32 ASP CB C 13 39.701 0.3 . 1 . . . A 32 ASP CB . 19521 1
280 . 1 1 32 32 ASP N N 15 122.131 0.3 . 1 . . . A 32 ASP N . 19521 1
281 . 1 1 33 33 VAL H H 1 7.819 0.020 . 1 . . . A 33 VAL H . 19521 1
282 . 1 1 33 33 VAL HA H 1 3.860 0.020 . 1 . . . A 33 VAL HA . 19521 1
283 . 1 1 33 33 VAL HB H 1 1.860 0.020 . 1 . . . A 33 VAL HB . 19521 1
284 . 1 1 33 33 VAL HG11 H 1 0.854 0.020 . 1 . . . A 33 VAL HG11 . 19521 1
285 . 1 1 33 33 VAL HG12 H 1 0.854 0.020 . 1 . . . A 33 VAL HG12 . 19521 1
286 . 1 1 33 33 VAL HG13 H 1 0.854 0.020 . 1 . . . A 33 VAL HG13 . 19521 1
287 . 1 1 33 33 VAL HG21 H 1 0.843 0.020 . 1 . . . A 33 VAL HG21 . 19521 1
288 . 1 1 33 33 VAL HG22 H 1 0.843 0.020 . 1 . . . A 33 VAL HG22 . 19521 1
289 . 1 1 33 33 VAL HG23 H 1 0.843 0.020 . 1 . . . A 33 VAL HG23 . 19521 1
290 . 1 1 33 33 VAL C C 13 176.001 0.3 . 1 . . . A 33 VAL C . 19521 1
291 . 1 1 33 33 VAL CA C 13 61.574 0.3 . 1 . . . A 33 VAL CA . 19521 1
292 . 1 1 33 33 VAL CB C 13 31.310 0.3 . 1 . . . A 33 VAL CB . 19521 1
293 . 1 1 33 33 VAL CG1 C 13 19.995 0.3 . 1 . . . A 33 VAL CG1 . 19521 1
294 . 1 1 33 33 VAL CG2 C 13 20.650 0.3 . 1 . . . A 33 VAL CG2 . 19521 1
295 . 1 1 33 33 VAL N N 15 118.757 0.3 . 1 . . . A 33 VAL N . 19521 1
296 . 1 1 34 34 GLU H H 1 8.310 0.020 . 1 . . . A 34 GLU H . 19521 1
297 . 1 1 34 34 GLU HA H 1 3.919 0.020 . 1 . . . A 34 GLU HA . 19521 1
298 . 1 1 34 34 GLU HB2 H 1 1.826 0.020 . 1 . . . A 34 GLU HB2 . 19521 1
299 . 1 1 34 34 GLU HB3 H 1 1.826 0.020 . 1 . . . A 34 GLU HB3 . 19521 1
300 . 1 1 34 34 GLU HG2 H 1 2.040 0.020 . 1 . . . A 34 GLU HG2 . 19521 1
301 . 1 1 34 34 GLU HG3 H 1 2.040 0.020 . 1 . . . A 34 GLU HG3 . 19521 1
302 . 1 1 34 34 GLU C C 13 176.340 0.3 . 1 . . . A 34 GLU C . 19521 1
303 . 1 1 34 34 GLU CA C 13 55.523 0.3 . 1 . . . A 34 GLU CA . 19521 1
304 . 1 1 34 34 GLU CB C 13 28.993 0.3 . 1 . . . A 34 GLU CB . 19521 1
305 . 1 1 34 34 GLU N N 15 123.761 0.3 . 1 . . . A 34 GLU N . 19521 1
306 . 1 1 35 35 GLU H H 1 8.026 0.020 . 1 . . . A 35 GLU H . 19521 1
307 . 1 1 35 35 GLU HA H 1 4.224 0.020 . 1 . . . A 35 GLU HA . 19521 1
308 . 1 1 35 35 GLU HB2 H 1 1.752 0.020 . 1 . . . A 35 GLU HB2 . 19521 1
309 . 1 1 35 35 GLU HB3 H 1 1.752 0.020 . 1 . . . A 35 GLU HB3 . 19521 1
310 . 1 1 35 35 GLU HG2 H 1 2.023 0.020 . 1 . . . A 35 GLU HG2 . 19521 1
311 . 1 1 35 35 GLU HG3 H 1 2.023 0.020 . 1 . . . A 35 GLU HG3 . 19521 1
312 . 1 1 35 35 GLU C C 13 175.838 0.3 . 1 . . . A 35 GLU C . 19521 1
313 . 1 1 35 35 GLU CA C 13 56.163 0.3 . 1 . . . A 35 GLU CA . 19521 1
314 . 1 1 35 35 GLU CB C 13 28.913 0.3 . 1 . . . A 35 GLU CB . 19521 1
315 . 1 1 35 35 GLU N N 15 121.432 0.3 . 1 . . . A 35 GLU N . 19521 1
316 . 1 1 36 36 ASN H H 1 8.364 0.020 . 1 . . . A 36 ASN H . 19521 1
317 . 1 1 36 36 ASN HA H 1 4.481 0.020 . 1 . . . A 36 ASN HA . 19521 1
318 . 1 1 36 36 ASN HB2 H 1 2.590 0.020 . 1 . . . A 36 ASN HB2 . 19521 1
319 . 1 1 36 36 ASN HB3 H 1 2.590 0.020 . 1 . . . A 36 ASN HB3 . 19521 1
320 . 1 1 36 36 ASN C C 13 174.719 0.3 . 1 . . . A 36 ASN C . 19521 1
321 . 1 1 36 36 ASN CA C 13 52.704 0.3 . 1 . . . A 36 ASN CA . 19521 1
322 . 1 1 36 36 ASN CB C 13 37.680 0.3 . 1 . . . A 36 ASN CB . 19521 1
323 . 1 1 36 36 ASN N N 15 119.135 0.3 . 1 . . . A 36 ASN N . 19521 1
324 . 1 1 37 37 ARG H H 1 8.192 0.020 . 1 . . . A 37 ARG H . 19521 1
325 . 1 1 37 37 ARG HA H 1 4.410 0.020 . 1 . . . A 37 ARG HA . 19521 1
326 . 1 1 37 37 ARG HB2 H 1 1.536 0.020 . 1 . . . A 37 ARG HB2 . 19521 1
327 . 1 1 37 37 ARG HB3 H 1 1.536 0.020 . 1 . . . A 37 ARG HB3 . 19521 1
328 . 1 1 37 37 ARG C C 13 176.158 0.3 . 1 . . . A 37 ARG C . 19521 1
329 . 1 1 37 37 ARG CA C 13 55.261 0.3 . 1 . . . A 37 ARG CA . 19521 1
330 . 1 1 37 37 ARG CB C 13 29.290 0.3 . 1 . . . A 37 ARG CB . 19521 1
331 . 1 1 37 37 ARG N N 15 121.686 0.3 . 1 . . . A 37 ARG N . 19521 1
332 . 1 1 38 38 THR H H 1 8.167 0.020 . 1 . . . A 38 THR H . 19521 1
333 . 1 1 38 38 THR HA H 1 4.206 0.020 . 1 . . . A 38 THR HA . 19521 1
334 . 1 1 38 38 THR HB H 1 3.968 0.020 . 1 . . . A 38 THR HB . 19521 1
335 . 1 1 38 38 THR HG21 H 1 1.584 0.020 . 1 . . . A 38 THR HG21 . 19521 1
336 . 1 1 38 38 THR HG22 H 1 1.584 0.020 . 1 . . . A 38 THR HG22 . 19521 1
337 . 1 1 38 38 THR HG23 H 1 1.584 0.020 . 1 . . . A 38 THR HG23 . 19521 1
338 . 1 1 38 38 THR C C 13 174.120 0.3 . 1 . . . A 38 THR C . 19521 1
339 . 1 1 38 38 THR CA C 13 61.254 0.3 . 1 . . . A 38 THR CA . 19521 1
340 . 1 1 38 38 THR CB C 13 68.686 0.3 . 1 . . . A 38 THR CB . 19521 1
341 . 1 1 38 38 THR N N 15 115.736 0.3 . 1 . . . A 38 THR N . 19521 1
342 . 1 1 39 39 GLU H H 1 8.292 0.020 . 1 . . . A 39 GLU H . 19521 1
343 . 1 1 39 39 GLU HA H 1 4.103 0.020 . 1 . . . A 39 GLU HA . 19521 1
344 . 1 1 39 39 GLU HB2 H 1 1.698 0.020 . 1 . . . A 39 GLU HB2 . 19521 1
345 . 1 1 39 39 GLU HG2 H 1 2.050 0.020 . 1 . . . A 39 GLU HG2 . 19521 1
346 . 1 1 39 39 GLU HG3 H 1 2.050 0.020 . 1 . . . A 39 GLU HG3 . 19521 1
347 . 1 1 39 39 GLU C C 13 175.359 0.3 . 1 . . . A 39 GLU C . 19521 1
348 . 1 1 39 39 GLU CA C 13 55.341 0.3 . 1 . . . A 39 GLU CA . 19521 1
349 . 1 1 39 39 GLU CB C 13 29.050 0.3 . 1 . . . A 39 GLU CB . 19521 1
350 . 1 1 39 39 GLU N N 15 123.072 0.3 . 1 . . . A 39 GLU N . 19521 1
351 . 1 1 40 40 ALA H H 1 8.253 0.020 . 1 . . . A 40 ALA H . 19521 1
352 . 1 1 40 40 ALA HA H 1 4.169 0.020 . 1 . . . A 40 ALA HA . 19521 1
353 . 1 1 40 40 ALA HB1 H 1 1.131 0.020 . 1 . . . A 40 ALA HB1 . 19521 1
354 . 1 1 40 40 ALA HB2 H 1 1.131 0.020 . 1 . . . A 40 ALA HB2 . 19521 1
355 . 1 1 40 40 ALA HB3 H 1 1.131 0.020 . 1 . . . A 40 ALA HB3 . 19521 1
356 . 1 1 40 40 ALA CA C 13 49.587 0.3 . 1 . . . A 40 ALA CA . 19521 1
357 . 1 1 40 40 ALA CB C 13 16.824 0.3 . 1 . . . A 40 ALA CB . 19521 1
358 . 1 1 40 40 ALA N N 15 126.162 0.3 . 1 . . . A 40 ALA N . 19521 1
359 . 1 1 42 42 GLU H H 1 8.447 0.020 . 1 . . . A 42 GLU H . 19521 1
360 . 1 1 42 42 GLU HA H 1 4.049 0.020 . 1 . . . A 42 GLU HA . 19521 1
361 . 1 1 42 42 GLU HB2 H 1 1.960 0.020 . 1 . . . A 42 GLU HB2 . 19521 1
362 . 1 1 42 42 GLU HB3 H 1 1.960 0.020 . 1 . . . A 42 GLU HB3 . 19521 1
363 . 1 1 42 42 GLU HG2 H 1 2.242 0.020 . 1 . . . A 42 GLU HG2 . 19521 1
364 . 1 1 42 42 GLU HG3 H 1 2.242 0.020 . 1 . . . A 42 GLU HG3 . 19521 1
365 . 1 1 42 42 GLU C C 13 176.857 0.3 . 1 . . . A 42 GLU C . 19521 1
366 . 1 1 42 42 GLU CA C 13 56.322 0.3 . 1 . . . A 42 GLU CA . 19521 1
367 . 1 1 42 42 GLU CB C 13 29.233 0.3 . 1 . . . A 42 GLU CB . 19521 1
368 . 1 1 42 42 GLU N N 15 121.009 0.3 . 1 . . . A 42 GLU N . 19521 1
369 . 1 1 43 43 GLY H H 1 8.406 0.020 . 1 . . . A 43 GLY H . 19521 1
370 . 1 1 43 43 GLY HA2 H 1 3.833 0.020 . 1 . . . A 43 GLY HA2 . 19521 1
371 . 1 1 43 43 GLY HA3 H 1 3.833 0.020 . 1 . . . A 43 GLY HA3 . 19521 1
372 . 1 1 43 43 GLY C C 13 174.180 0.3 . 1 . . . A 43 GLY C . 19521 1
373 . 1 1 43 43 GLY CA C 13 44.496 0.3 . 1 . . . A 43 GLY CA . 19521 1
374 . 1 1 43 43 GLY N N 15 110.039 0.3 . 1 . . . A 43 GLY N . 19521 1
375 . 1 1 44 44 THR H H 1 7.952 0.020 . 1 . . . A 44 THR H . 19521 1
376 . 1 1 44 44 THR HA H 1 4.130 0.020 . 1 . . . A 44 THR HA . 19521 1
377 . 1 1 44 44 THR HB H 1 3.860 0.020 . 1 . . . A 44 THR HB . 19521 1
378 . 1 1 44 44 THR C C 13 174.599 0.3 . 1 . . . A 44 THR C . 19521 1
379 . 1 1 44 44 THR CA C 13 61.174 0.3 . 1 . . . A 44 THR CA . 19521 1
380 . 1 1 44 44 THR CB C 13 68.766 0.3 . 1 . . . A 44 THR CB . 19521 1
381 . 1 1 44 44 THR N N 15 113.014 0.3 . 1 . . . A 44 THR N . 19521 1
382 . 1 1 45 45 GLU H H 1 8.524 0.020 . 1 . . . A 45 GLU H . 19521 1
383 . 1 1 45 45 GLU HA H 1 4.157 0.020 . 1 . . . A 45 GLU HA . 19521 1
384 . 1 1 45 45 GLU HB2 H 1 1.779 0.020 . 1 . . . A 45 GLU HB2 . 19521 1
385 . 1 1 45 45 GLU HB3 H 1 1.779 0.020 . 1 . . . A 45 GLU HB3 . 19521 1
386 . 1 1 45 45 GLU HG2 H 1 2.104 0.020 . 1 . . . A 45 GLU HG2 . 19521 1
387 . 1 1 45 45 GLU HG3 H 1 2.104 0.020 . 1 . . . A 45 GLU HG3 . 19521 1
388 . 1 1 45 45 GLU C C 13 177.119 0.3 . 1 . . . A 45 GLU C . 19521 1
389 . 1 1 45 45 GLU CA C 13 56.140 0.3 . 1 . . . A 45 GLU CA . 19521 1
390 . 1 1 45 45 GLU CB C 13 28.571 0.3 . 1 . . . A 45 GLU CB . 19521 1
391 . 1 1 45 45 GLU N N 15 122.904 0.3 . 1 . . . A 45 GLU N . 19521 1
392 . 1 1 46 46 SER H H 1 8.053 0.020 . 1 . . . A 46 SER H . 19521 1
393 . 1 1 46 46 SER HA H 1 4.120 0.020 . 1 . . . A 46 SER HA . 19521 1
394 . 1 1 46 46 SER HB2 H 1 3.771 0.020 . 1 . . . A 46 SER HB2 . 19521 1
395 . 1 1 46 46 SER HB3 H 1 3.771 0.020 . 1 . . . A 46 SER HB3 . 19521 1
396 . 1 1 46 46 SER C C 13 176.320 0.3 . 1 . . . A 46 SER C . 19521 1
397 . 1 1 46 46 SER CA C 13 58.240 0.3 . 1 . . . A 46 SER CA . 19521 1
398 . 1 1 46 46 SER CB C 13 62.236 0.3 . 1 . . . A 46 SER CB . 19521 1
399 . 1 1 46 46 SER N N 15 115.236 0.3 . 1 . . . A 46 SER N . 19521 1
400 . 1 1 47 47 GLU H H 1 8.455 0.020 . 1 . . . A 47 GLU H . 19521 1
401 . 1 1 47 47 GLU C C 13 177.319 0.3 . 1 . . . A 47 GLU C . 19521 1
402 . 1 1 47 47 GLU CA C 13 56.882 0.3 . 1 . . . A 47 GLU CA . 19521 1
403 . 1 1 47 47 GLU CB C 13 27.155 0.3 . 1 . . . A 47 GLU CB . 19521 1
404 . 1 1 47 47 GLU N N 15 122.899 0.3 . 1 . . . A 47 GLU N . 19521 1
405 . 1 1 48 48 MET H H 1 8.112 0.020 . 1 . . . A 48 MET H . 19521 1
406 . 1 1 48 48 MET HA H 1 4.076 0.020 . 1 . . . A 48 MET HA . 19521 1
407 . 1 1 48 48 MET HB2 H 1 1.785 0.020 . 1 . . . A 48 MET HB2 . 19521 1
408 . 1 1 48 48 MET HB3 H 1 1.785 0.020 . 1 . . . A 48 MET HB3 . 19521 1
409 . 1 1 48 48 MET HG2 H 1 0.672 0.020 . 1 . . . A 48 MET HG2 . 19521 1
410 . 1 1 48 48 MET HG3 H 1 0.672 0.020 . 1 . . . A 48 MET HG3 . 19521 1
411 . 1 1 48 48 MET C C 13 176.280 0.3 . 1 . . . A 48 MET C . 19521 1
412 . 1 1 48 48 MET CA C 13 55.204 0.3 . 1 . . . A 48 MET CA . 19521 1
413 . 1 1 48 48 MET CB C 13 28.993 0.3 . 1 . . . A 48 MET CB . 19521 1
414 . 1 1 48 48 MET N N 15 119.852 0.3 . 1 . . . A 48 MET N . 19521 1
415 . 1 1 49 49 GLU H H 1 8.318 0.020 . 1 . . . A 49 GLU H . 19521 1
416 . 1 1 49 49 GLU HA H 1 4.049 0.020 . 1 . . . A 49 GLU HA . 19521 1
417 . 1 1 49 49 GLU HB2 H 1 1.752 0.020 . 1 . . . A 49 GLU HB2 . 19521 1
418 . 1 1 49 49 GLU HB3 H 1 1.752 0.020 . 1 . . . A 49 GLU HB3 . 19521 1
419 . 1 1 49 49 GLU HG2 H 1 2.077 0.020 . 1 . . . A 49 GLU HG2 . 19521 1
420 . 1 1 49 49 GLU HG3 H 1 2.077 0.020 . 1 . . . A 49 GLU HG3 . 19521 1
421 . 1 1 49 49 GLU C C 13 175.978 0.3 . 1 . . . A 49 GLU C . 19521 1
422 . 1 1 49 49 GLU CA C 13 55.843 0.3 . 1 . . . A 49 GLU CA . 19521 1
423 . 1 1 49 49 GLU CB C 13 28.970 0.3 . 1 . . . A 49 GLU CB . 19521 1
424 . 1 1 49 49 GLU N N 15 121.542 0.3 . 1 . . . A 49 GLU N . 19521 1
425 . 1 1 50 50 THR H H 1 8.161 0.020 . 1 . . . A 50 THR H . 19521 1
426 . 1 1 50 50 THR HA H 1 4.400 0.020 . 1 . . . A 50 THR HA . 19521 1
427 . 1 1 50 50 THR HB H 1 3.968 0.020 . 1 . . . A 50 THR HB . 19521 1
428 . 1 1 50 50 THR HG21 H 1 1.050 0.020 . 1 . . . A 50 THR HG21 . 19521 1
429 . 1 1 50 50 THR HG22 H 1 1.050 0.020 . 1 . . . A 50 THR HG22 . 19521 1
430 . 1 1 50 50 THR HG23 H 1 1.050 0.020 . 1 . . . A 50 THR HG23 . 19521 1
431 . 1 1 50 50 THR CA C 13 58.959 0.3 . 1 . . . A 50 THR CA . 19521 1
432 . 1 1 50 50 THR CB C 13 68.606 0.3 . 1 . . . A 50 THR CB . 19521 1
433 . 1 1 50 50 THR N N 15 117.711 0.3 . 1 . . . A 50 THR N . 19521 1
434 . 1 1 52 52 SER H H 1 8.273 0.020 . 1 . . . A 52 SER H . 19521 1
435 . 1 1 52 52 SER HA H 1 4.206 0.020 . 1 . . . A 52 SER HA . 19521 1
436 . 1 1 52 52 SER HB2 H 1 3.643 0.020 . 1 . . . A 52 SER HB2 . 19521 1
437 . 1 1 52 52 SER HB3 H 1 3.643 0.020 . 1 . . . A 52 SER HB3 . 19521 1
438 . 1 1 52 52 SER C C 13 174.200 0.3 . 1 . . . A 52 SER C . 19521 1
439 . 1 1 52 52 SER CA C 13 57.818 0.3 . 1 . . . A 52 SER CA . 19521 1
440 . 1 1 52 52 SER CB C 13 62.613 0.3 . 1 . . . A 52 SER CB . 19521 1
441 . 1 1 52 52 SER N N 15 115.578 0.3 . 1 . . . A 52 SER N . 19521 1
442 . 1 1 53 53 ALA H H 1 8.198 0.020 . 1 . . . A 53 ALA H . 19521 1
443 . 1 1 53 53 ALA HA H 1 4.130 0.020 . 1 . . . A 53 ALA HA . 19521 1
444 . 1 1 53 53 ALA HB1 H 1 1.185 0.020 . 1 . . . A 53 ALA HB1 . 19521 1
445 . 1 1 53 53 ALA HB2 H 1 1.185 0.020 . 1 . . . A 53 ALA HB2 . 19521 1
446 . 1 1 53 53 ALA HB3 H 1 1.185 0.020 . 1 . . . A 53 ALA HB3 . 19521 1
447 . 1 1 53 53 ALA C C 13 177.676 0.3 . 1 . . . A 53 ALA C . 19521 1
448 . 1 1 53 53 ALA CA C 13 51.665 0.3 . 1 . . . A 53 ALA CA . 19521 1
449 . 1 1 53 53 ALA CB C 13 17.783 0.3 . 1 . . . A 53 ALA CB . 19521 1
450 . 1 1 53 53 ALA N N 15 125.481 0.3 . 1 . . . A 53 ALA N . 19521 1
451 . 1 1 54 54 ILE H H 1 7.931 0.020 . 1 . . . A 54 ILE H . 19521 1
452 . 1 1 54 54 ILE HA H 1 4.002 0.020 . 1 . . . A 54 ILE HA . 19521 1
453 . 1 1 54 54 ILE HB H 1 1.860 0.020 . 1 . . . A 54 ILE HB . 19521 1
454 . 1 1 54 54 ILE HD11 H 1 0.750 0.020 . 1 . . . A 54 ILE HD11 . 19521 1
455 . 1 1 54 54 ILE HD12 H 1 0.750 0.020 . 1 . . . A 54 ILE HD12 . 19521 1
456 . 1 1 54 54 ILE HD13 H 1 0.750 0.020 . 1 . . . A 54 ILE HD13 . 19521 1
457 . 1 1 54 54 ILE C C 13 175.861 0.3 . 1 . . . A 54 ILE C . 19521 1
458 . 1 1 54 54 ILE CA C 13 61.494 0.3 . 1 . . . A 54 ILE CA . 19521 1
459 . 1 1 54 54 ILE CB C 13 37.304 0.3 . 1 . . . A 54 ILE CB . 19521 1
460 . 1 1 54 54 ILE CD1 C 13 12.462 0.3 . 1 . . . A 54 ILE CD1 . 19521 1
461 . 1 1 54 54 ILE N N 15 118.559 0.3 . 1 . . . A 54 ILE N . 19521 1
462 . 1 1 55 55 ASN H H 1 8.354 0.020 . 1 . . . A 55 ASN H . 19521 1
463 . 1 1 55 55 ASN HA H 1 4.603 0.020 . 1 . . . A 55 ASN HA . 19521 1
464 . 1 1 55 55 ASN HB2 H 1 2.563 0.020 . 1 . . . A 55 ASN HB2 . 19521 1
465 . 1 1 55 55 ASN HB3 H 1 2.563 0.020 . 1 . . . A 55 ASN HB3 . 19521 1
466 . 1 1 55 55 ASN C C 13 175.159 0.3 . 1 . . . A 55 ASN C . 19521 1
467 . 1 1 55 55 ASN CA C 13 52.646 0.3 . 1 . . . A 55 ASN CA . 19521 1
468 . 1 1 55 55 ASN CB C 13 37.783 0.3 . 1 . . . A 55 ASN CB . 19521 1
469 . 1 1 55 55 ASN N N 15 121.305 0.3 . 1 . . . A 55 ASN N . 19521 1
470 . 1 1 56 56 GLY H H 1 8.135 0.020 . 1 . . . A 56 GLY H . 19521 1
471 . 1 1 56 56 GLY HA2 H 1 3.697 0.020 . 1 . . . A 56 GLY HA2 . 19521 1
472 . 1 1 56 56 GLY HA3 H 1 3.697 0.020 . 1 . . . A 56 GLY HA3 . 19521 1
473 . 1 1 56 56 GLY C C 13 173.083 0.3 . 1 . . . A 56 GLY C . 19521 1
474 . 1 1 56 56 GLY CA C 13 44.393 0.3 . 1 . . . A 56 GLY CA . 19521 1
475 . 1 1 56 56 GLY N N 15 108.575 0.3 . 1 . . . A 56 GLY N . 19521 1
476 . 1 1 57 57 ASN H H 1 8.023 0.020 . 1 . . . A 57 ASN H . 19521 1
477 . 1 1 57 57 ASN HA H 1 4.577 0.020 . 1 . . . A 57 ASN HA . 19521 1
478 . 1 1 57 57 ASN CA C 13 50.249 0.3 . 1 . . . A 57 ASN CA . 19521 1
479 . 1 1 57 57 ASN CB C 13 36.824 0.3 . 1 . . . A 57 ASN CB . 19521 1
480 . 1 1 57 57 ASN N N 15 118.964 0.3 . 1 . . . A 57 ASN N . 19521 1
481 . 1 1 59 59 SER H H 1 8.199 0.020 . 1 . . . A 59 SER H . 19521 1
482 . 1 1 59 59 SER HA H 1 4.130 0.020 . 1 . . . A 59 SER HA . 19521 1
483 . 1 1 59 59 SER HB2 H 1 3.643 0.020 . 1 . . . A 59 SER HB2 . 19521 1
484 . 1 1 59 59 SER HB3 H 1 3.643 0.020 . 1 . . . A 59 SER HB3 . 19521 1
485 . 1 1 59 59 SER C C 13 174.182 0.3 . 1 . . . A 59 SER C . 19521 1
486 . 1 1 59 59 SER CA C 13 58.217 0.3 . 1 . . . A 59 SER CA . 19521 1
487 . 1 1 59 59 SER CB C 13 62.133 0.3 . 1 . . . A 59 SER CB . 19521 1
488 . 1 1 59 59 SER N N 15 114.705 0.3 . 1 . . . A 59 SER N . 19521 1
489 . 1 1 60 60 TRP H H 1 7.732 0.020 . 1 . . . A 60 TRP H . 19521 1
490 . 1 1 60 60 TRP HA H 1 4.174 0.020 . 1 . . . A 60 TRP HA . 19521 1
491 . 1 1 60 60 TRP HB2 H 1 3.006 0.020 . 1 . . . A 60 TRP HB2 . 19521 1
492 . 1 1 60 60 TRP HB3 H 1 3.006 0.020 . 1 . . . A 60 TRP HB3 . 19521 1
493 . 1 1 60 60 TRP HE1 H 1 10.031 0.020 . 1 . . . A 60 TRP HE1 . 19521 1
494 . 1 1 60 60 TRP C C 13 177.557 0.3 . 1 . . . A 60 TRP C . 19521 1
495 . 1 1 60 60 TRP CA C 13 56.482 0.3 . 1 . . . A 60 TRP CA . 19521 1
496 . 1 1 60 60 TRP CB C 13 28.274 0.3 . 1 . . . A 60 TRP CB . 19521 1
497 . 1 1 60 60 TRP N N 15 121.696 0.3 . 1 . . . A 60 TRP N . 19521 1
498 . 1 1 60 60 TRP NE1 N 15 129.153 0.3 . 1 . . . A 60 TRP NE1 . 19521 1
499 . 1 1 61 61 HIS H H 1 7.869 0.020 . 1 . . . A 61 HIS H . 19521 1
500 . 1 1 61 61 HIS HA H 1 4.094 0.020 . 1 . . . A 61 HIS HA . 19521 1
501 . 1 1 61 61 HIS C C 13 177.557 0.3 . 1 . . . A 61 HIS C . 19521 1
502 . 1 1 61 61 HIS CA C 13 56.379 0.3 . 1 . . . A 61 HIS CA . 19521 1
503 . 1 1 61 61 HIS CB C 13 30.032 0.3 . 1 . . . A 61 HIS CB . 19521 1
504 . 1 1 61 61 HIS N N 15 126.461 0.3 . 1 . . . A 61 HIS N . 19521 1
505 . 1 1 62 62 LEU H H 1 7.804 0.020 . 1 . . . A 62 LEU H . 19521 1
506 . 1 1 62 62 LEU HA H 1 4.262 0.020 . 1 . . . A 62 LEU HA . 19521 1
507 . 1 1 62 62 LEU HB2 H 1 1.343 0.020 . 1 . . . A 62 LEU HB2 . 19521 1
508 . 1 1 62 62 LEU HB3 H 1 1.343 0.020 . 1 . . . A 62 LEU HB3 . 19521 1
509 . 1 1 62 62 LEU HD11 H 1 0.774 0.020 . 1 . . . A 62 LEU HD11 . 19521 1
510 . 1 1 62 62 LEU HD12 H 1 0.774 0.020 . 1 . . . A 62 LEU HD12 . 19521 1
511 . 1 1 62 62 LEU HD13 H 1 0.774 0.020 . 1 . . . A 62 LEU HD13 . 19521 1
512 . 1 1 62 62 LEU C C 13 176.717 0.3 . 1 . . . A 62 LEU C . 19521 1
513 . 1 1 62 62 LEU CA C 13 53.982 0.3 . 1 . . . A 62 LEU CA . 19521 1
514 . 1 1 62 62 LEU CB C 13 40.477 0.3 . 1 . . . A 62 LEU CB . 19521 1
515 . 1 1 62 62 LEU CD1 C 13 23.102 0.3 . 1 . . . A 62 LEU CD1 . 19521 1
516 . 1 1 62 62 LEU N N 15 122.899 0.3 . 1 . . . A 62 LEU N . 19521 1
517 . 1 1 63 63 ALA H H 1 8.087 0.020 . 1 . . . A 63 ALA H . 19521 1
518 . 1 1 63 63 ALA HA H 1 4.049 0.020 . 1 . . . A 63 ALA HA . 19521 1
519 . 1 1 63 63 ALA HB1 H 1 1.230 0.020 . 1 . . . A 63 ALA HB1 . 19521 1
520 . 1 1 63 63 ALA HB2 H 1 1.230 0.020 . 1 . . . A 63 ALA HB2 . 19521 1
521 . 1 1 63 63 ALA HB3 H 1 1.230 0.020 . 1 . . . A 63 ALA HB3 . 19521 1
522 . 1 1 63 63 ALA C C 13 179.954 0.3 . 1 . . . A 63 ALA C . 19521 1
523 . 1 1 63 63 ALA CA C 13 51.448 0.3 . 1 . . . A 63 ALA CA . 19521 1
524 . 1 1 63 63 ALA CB C 13 17.383 0.3 . 1 . . . A 63 ALA CB . 19521 1
525 . 1 1 63 63 ALA N N 15 123.773 0.3 . 1 . . . A 63 ALA N . 19521 1
526 . 1 1 64 64 ASP H H 1 8.091 0.020 . 1 . . . A 64 ASP H . 19521 1
527 . 1 1 64 64 ASP HA H 1 4.080 0.020 . 1 . . . A 64 ASP HA . 19521 1
528 . 1 1 64 64 ASP HB2 H 1 2.443 0.020 . 1 . . . A 64 ASP HB2 . 19521 1
529 . 1 1 64 64 ASP HB3 H 1 2.443 0.020 . 1 . . . A 64 ASP HB3 . 19521 1
530 . 1 1 64 64 ASP C C 13 175.601 0.3 . 1 . . . A 64 ASP C . 19521 1
531 . 1 1 64 64 ASP CA C 13 53.366 0.3 . 1 . . . A 64 ASP CA . 19521 1
532 . 1 1 64 64 ASP CB C 13 39.941 0.3 . 1 . . . A 64 ASP CB . 19521 1
533 . 1 1 64 64 ASP N N 15 118.510 0.3 . 1 . . . A 64 ASP N . 19521 1
534 . 1 1 65 65 SER H H 1 7.978 0.020 . 1 . . . A 65 SER H . 19521 1
535 . 1 1 65 65 SER HA H 1 4.576 0.020 . 1 . . . A 65 SER HA . 19521 1
536 . 1 1 65 65 SER HB2 H 1 3.784 0.020 . 1 . . . A 65 SER HB2 . 19521 1
537 . 1 1 65 65 SER HB3 H 1 3.784 0.020 . 1 . . . A 65 SER HB3 . 19521 1
538 . 1 1 65 65 SER CA C 13 55.443 0.3 . 1 . . . A 65 SER CA . 19521 1
539 . 1 1 65 65 SER CB C 13 62.396 0.3 . 1 . . . A 65 SER CB . 19521 1
540 . 1 1 65 65 SER N N 15 116.189 0.3 . 1 . . . A 65 SER N . 19521 1
541 . 1 1 67 67 ALA H H 1 8.173 0.020 . 1 . . . A 67 ALA H . 19521 1
542 . 1 1 67 67 ALA HA H 1 4.200 0.020 . 1 . . . A 67 ALA HA . 19521 1
543 . 1 1 67 67 ALA HB1 H 1 1.182 0.020 . 1 . . . A 67 ALA HB1 . 19521 1
544 . 1 1 67 67 ALA HB2 H 1 1.182 0.020 . 1 . . . A 67 ALA HB2 . 19521 1
545 . 1 1 67 67 ALA HB3 H 1 1.182 0.020 . 1 . . . A 67 ALA HB3 . 19521 1
546 . 1 1 67 67 ALA C C 13 177.579 0.3 . 1 . . . A 67 ALA C . 19521 1
547 . 1 1 67 67 ALA CA C 13 51.528 0.3 . 1 . . . A 67 ALA CA . 19521 1
548 . 1 1 67 67 ALA CB C 13 17.566 0.3 . 1 . . . A 67 ALA CB . 19521 1
549 . 1 1 67 67 ALA N N 15 123.399 0.3 . 1 . . . A 67 ALA N . 19521 1
550 . 1 1 68 68 VAL H H 1 7.927 0.020 . 1 . . . A 68 VAL H . 19521 1
551 . 1 1 68 68 VAL HA H 1 3.798 0.020 . 1 . . . A 68 VAL HA . 19521 1
552 . 1 1 68 68 VAL HG11 H 1 0.857 0.020 . 1 . . . A 68 VAL HG11 . 19521 1
553 . 1 1 68 68 VAL HG12 H 1 0.857 0.020 . 1 . . . A 68 VAL HG12 . 19521 1
554 . 1 1 68 68 VAL HG13 H 1 0.857 0.020 . 1 . . . A 68 VAL HG13 . 19521 1
555 . 1 1 68 68 VAL CA C 13 61.037 0.3 . 1 . . . A 68 VAL CA . 19521 1
556 . 1 1 68 68 VAL CB C 13 31.310 0.3 . 1 . . . A 68 VAL CB . 19521 1
557 . 1 1 68 68 VAL CG1 C 13 20.825 0.3 . 1 . . . A 68 VAL CG1 . 19521 1
558 . 1 1 68 68 VAL N N 15 118.835 0.3 . 1 . . . A 68 VAL N . 19521 1
559 . 1 1 69 69 ASN H H 1 8.353 0.020 . 1 . . . A 69 ASN H . 19521 1
560 . 1 1 69 69 ASN HA H 1 4.026 0.020 . 1 . . . A 69 ASN HA . 19521 1
561 . 1 1 69 69 ASN HB2 H 1 2.590 0.020 . 1 . . . A 69 ASN HB2 . 19521 1
562 . 1 1 69 69 ASN HB3 H 1 2.590 0.020 . 1 . . . A 69 ASN HB3 . 19521 1
563 . 1 1 69 69 ASN C C 13 175.399 0.3 . 1 . . . A 69 ASN C . 19521 1
564 . 1 1 69 69 ASN CA C 13 52.726 0.3 . 1 . . . A 69 ASN CA . 19521 1
565 . 1 1 69 69 ASN CB C 13 37.783 0.3 . 1 . . . A 69 ASN CB . 19521 1
566 . 1 1 69 69 ASN N N 15 121.197 0.3 . 1 . . . A 69 ASN N . 19521 1
567 . 1 1 70 70 GLY H H 1 8.248 0.020 . 1 . . . A 70 GLY H . 19521 1
568 . 1 1 70 70 GLY HA2 H 1 3.751 0.020 . 1 . . . A 70 GLY HA2 . 19521 1
569 . 1 1 70 70 GLY HA3 H 1 3.751 0.020 . 1 . . . A 70 GLY HA3 . 19521 1
570 . 1 1 70 70 GLY C C 13 177.057 0.3 . 1 . . . A 70 GLY C . 19521 1
571 . 1 1 70 70 GLY CA C 13 44.553 0.3 . 1 . . . A 70 GLY CA . 19521 1
572 . 1 1 70 70 GLY N N 15 109.223 0.3 . 1 . . . A 70 GLY N . 19521 1
573 . 1 1 71 71 ALA H H 1 8.065 0.020 . 1 . . . A 71 ALA H . 19521 1
574 . 1 1 71 71 ALA HA H 1 4.187 0.020 . 1 . . . A 71 ALA HA . 19521 1
575 . 1 1 71 71 ALA HB1 H 1 1.222 0.020 . 1 . . . A 71 ALA HB1 . 19521 1
576 . 1 1 71 71 ALA HB2 H 1 1.222 0.020 . 1 . . . A 71 ALA HB2 . 19521 1
577 . 1 1 71 71 ALA HB3 H 1 1.222 0.020 . 1 . . . A 71 ALA HB3 . 19521 1
578 . 1 1 71 71 ALA C C 13 175.459 0.3 . 1 . . . A 71 ALA C . 19521 1
579 . 1 1 71 71 ALA CA C 13 51.767 0.3 . 1 . . . A 71 ALA CA . 19521 1
580 . 1 1 71 71 ALA CB C 13 17.543 0.3 . 1 . . . A 71 ALA CB . 19521 1
581 . 1 1 71 71 ALA N N 15 123.297 0.3 . 1 . . . A 71 ALA N . 19521 1
582 . 1 1 72 72 THR H H 1 8.024 0.020 . 1 . . . A 72 THR H . 19521 1
583 . 1 1 72 72 THR HA H 1 4.228 0.020 . 1 . . . A 72 THR HA . 19521 1
584 . 1 1 72 72 THR HB H 1 4.093 0.020 . 1 . . . A 72 THR HB . 19521 1
585 . 1 1 72 72 THR HG21 H 1 1.156 0.020 . 1 . . . A 72 THR HG21 . 19521 1
586 . 1 1 72 72 THR HG22 H 1 1.156 0.020 . 1 . . . A 72 THR HG22 . 19521 1
587 . 1 1 72 72 THR HG23 H 1 1.156 0.020 . 1 . . . A 72 THR HG23 . 19521 1
588 . 1 1 72 72 THR C C 13 174.999 0.3 . 1 . . . A 72 THR C . 19521 1
589 . 1 1 72 72 THR CA C 13 61.094 0.3 . 1 . . . A 72 THR CA . 19521 1
590 . 1 1 72 72 THR CB C 13 68.766 0.3 . 1 . . . A 72 THR CB . 19521 1
591 . 1 1 72 72 THR N N 15 112.143 0.3 . 1 . . . A 72 THR N . 19521 1
592 . 1 1 73 73 GLY H H 1 8.235 0.020 . 1 . . . A 73 GLY H . 19521 1
593 . 1 1 73 73 GLY HA2 H 1 3.724 0.020 . 1 . . . A 73 GLY HA2 . 19521 1
594 . 1 1 73 73 GLY HA3 H 1 3.724 0.020 . 1 . . . A 73 GLY HA3 . 19521 1
595 . 1 1 73 73 GLY C C 13 177.297 0.3 . 1 . . . A 73 GLY C . 19521 1
596 . 1 1 73 73 GLY CA C 13 44.473 0.3 . 1 . . . A 73 GLY CA . 19521 1
597 . 1 1 73 73 GLY N N 15 110.365 0.3 . 1 . . . A 73 GLY N . 19521 1
598 . 1 1 74 74 HIS H H 1 7.853 0.020 . 1 . . . A 74 HIS H . 19521 1
599 . 1 1 74 74 HIS HA H 1 3.771 0.020 . 1 . . . A 74 HIS HA . 19521 1
600 . 1 1 74 74 HIS HB2 H 1 2.201 0.020 . 1 . . . A 74 HIS HB2 . 19521 1
601 . 1 1 74 74 HIS HB3 H 1 2.201 0.020 . 1 . . . A 74 HIS HB3 . 19521 1
602 . 1 1 74 74 HIS C C 13 177.539 0.3 . 1 . . . A 74 HIS C . 19521 1
603 . 1 1 74 74 HIS CA C 13 58.959 0.3 . 1 . . . A 74 HIS CA . 19521 1
604 . 1 1 74 74 HIS CB C 13 27.155 0.3 . 1 . . . A 74 HIS CB . 19521 1
605 . 1 1 74 74 HIS N N 15 117.513 0.3 . 1 . . . A 74 HIS N . 19521 1
606 . 1 1 75 75 SER H H 1 8.171 0.020 . 1 . . . A 75 SER H . 19521 1
607 . 1 1 75 75 SER HA H 1 4.184 0.020 . 1 . . . A 75 SER HA . 19521 1
608 . 1 1 75 75 SER HB2 H 1 3.825 0.020 . 1 . . . A 75 SER HB2 . 19521 1
609 . 1 1 75 75 SER HB3 H 1 3.825 0.020 . 1 . . . A 75 SER HB3 . 19521 1
610 . 1 1 75 75 SER C C 13 174.442 0.3 . 1 . . . A 75 SER C . 19521 1
611 . 1 1 75 75 SER CA C 13 59.998 0.3 . 1 . . . A 75 SER CA . 19521 1
612 . 1 1 75 75 SER CB C 13 62.156 0.3 . 1 . . . A 75 SER CB . 19521 1
613 . 1 1 75 75 SER N N 15 116.469 0.3 . 1 . . . A 75 SER N . 19521 1
614 . 1 1 76 76 SER H H 1 8.267 0.020 . 1 . . . A 76 SER H . 19521 1
615 . 1 1 76 76 SER HA H 1 4.400 0.020 . 1 . . . A 76 SER HA . 19521 1
616 . 1 1 76 76 SER HB2 H 1 3.704 0.020 . 1 . . . A 76 SER HB2 . 19521 1
617 . 1 1 76 76 SER HB3 H 1 3.704 0.020 . 1 . . . A 76 SER HB3 . 19521 1
618 . 1 1 76 76 SER C C 13 176.360 0.3 . 1 . . . A 76 SER C . 19521 1
619 . 1 1 76 76 SER CA C 13 60.398 0.3 . 1 . . . A 76 SER CA . 19521 1
620 . 1 1 76 76 SER CB C 13 61.676 0.3 . 1 . . . A 76 SER CB . 19521 1
621 . 1 1 76 76 SER N N 15 117.508 0.3 . 1 . . . A 76 SER N . 19521 1
622 . 1 1 77 77 SER H H 1 8.221 0.020 . 1 . . . A 77 SER H . 19521 1
623 . 1 1 77 77 SER HA H 1 4.428 0.020 . 1 . . . A 77 SER HA . 19521 1
624 . 1 1 77 77 SER HB2 H 1 3.811 0.020 . 1 . . . A 77 SER HB2 . 19521 1
625 . 1 1 77 77 SER HB3 H 1 3.811 0.020 . 1 . . . A 77 SER HB3 . 19521 1
626 . 1 1 77 77 SER C C 13 174.420 0.3 . 1 . . . A 77 SER C . 19521 1
627 . 1 1 77 77 SER CA C 13 58.160 0.3 . 1 . . . A 77 SER CA . 19521 1
628 . 1 1 77 77 SER CB C 13 62.156 0.3 . 1 . . . A 77 SER CB . 19521 1
629 . 1 1 77 77 SER N N 15 116.826 0.3 . 1 . . . A 77 SER N . 19521 1
630 . 1 1 78 78 LEU H H 1 8.124 0.020 . 1 . . . A 78 LEU H . 19521 1
631 . 1 1 78 78 LEU HA H 1 4.187 0.020 . 1 . . . A 78 LEU HA . 19521 1
632 . 1 1 78 78 LEU HB2 H 1 1.356 0.020 . 1 . . . A 78 LEU HB2 . 19521 1
633 . 1 1 78 78 LEU HB3 H 1 1.356 0.020 . 1 . . . A 78 LEU HB3 . 19521 1
634 . 1 1 78 78 LEU HD11 H 1 0.785 0.020 . 1 . . . A 78 LEU HD11 . 19521 1
635 . 1 1 78 78 LEU HD12 H 1 0.785 0.020 . 1 . . . A 78 LEU HD12 . 19521 1
636 . 1 1 78 78 LEU HD13 H 1 0.785 0.020 . 1 . . . A 78 LEU HD13 . 19521 1
637 . 1 1 78 78 LEU C C 13 176.960 0.3 . 1 . . . A 78 LEU C . 19521 1
638 . 1 1 78 78 LEU CA C 13 54.484 0.3 . 1 . . . A 78 LEU CA . 19521 1
639 . 1 1 78 78 LEU CB C 13 40.877 0.3 . 1 . . . A 78 LEU CB . 19521 1
640 . 1 1 78 78 LEU CD1 C 13 22.937 0.3 . 1 . . . A 78 LEU CD1 . 19521 1
641 . 1 1 78 78 LEU N N 15 123.344 0.3 . 1 . . . A 78 LEU N . 19521 1
642 . 1 1 79 79 ASP H H 1 8.085 0.020 . 1 . . . A 79 ASP H . 19521 1
643 . 1 1 79 79 ASP HA H 1 4.187 0.020 . 1 . . . A 79 ASP HA . 19521 1
644 . 1 1 79 79 ASP HB2 H 1 2.470 0.020 . 1 . . . A 79 ASP HB2 . 19521 1
645 . 1 1 79 79 ASP HB3 H 1 2.470 0.020 . 1 . . . A 79 ASP HB3 . 19521 1
646 . 1 1 79 79 ASP C C 13 175.698 0.3 . 1 . . . A 79 ASP C . 19521 1
647 . 1 1 79 79 ASP CA C 13 53.685 0.3 . 1 . . . A 79 ASP CA . 19521 1
648 . 1 1 79 79 ASP CB C 13 40.260 0.3 . 1 . . . A 79 ASP CB . 19521 1
649 . 1 1 79 79 ASP N N 15 120.233 0.3 . 1 . . . A 79 ASP N . 19521 1
650 . 1 1 80 80 ALA H H 1 8.021 0.020 . 1 . . . A 80 ALA H . 19521 1
651 . 1 1 80 80 ALA HA H 1 4.243 0.020 . 1 . . . A 80 ALA HA . 19521 1
652 . 1 1 80 80 ALA HB1 H 1 1.212 0.020 . 1 . . . A 80 ALA HB1 . 19521 1
653 . 1 1 80 80 ALA HB2 H 1 1.212 0.020 . 1 . . . A 80 ALA HB2 . 19521 1
654 . 1 1 80 80 ALA HB3 H 1 1.212 0.020 . 1 . . . A 80 ALA HB3 . 19521 1
655 . 1 1 80 80 ALA C C 13 174.240 0.3 . 1 . . . A 80 ALA C . 19521 1
656 . 1 1 80 80 ALA CA C 13 51.745 0.3 . 1 . . . A 80 ALA CA . 19521 1
657 . 1 1 80 80 ALA CB C 13 17.783 0.3 . 1 . . . A 80 ALA CB . 19521 1
658 . 1 1 80 80 ALA N N 15 124.162 0.3 . 1 . . . A 80 ALA N . 19521 1
659 . 1 1 81 81 ARG H H 1 7.982 0.020 . 1 . . . A 81 ARG H . 19521 1
660 . 1 1 81 81 ARG HA H 1 3.784 0.020 . 1 . . . A 81 ARG HA . 19521 1
661 . 1 1 81 81 ARG HB2 H 1 1.920 0.020 . 1 . . . A 81 ARG HB2 . 19521 1
662 . 1 1 81 81 ARG HB3 H 1 1.920 0.020 . 1 . . . A 81 ARG HB3 . 19521 1
663 . 1 1 81 81 ARG C C 13 175.961 0.3 . 1 . . . A 81 ARG C . 19521 1
664 . 1 1 81 81 ARG CA C 13 60.398 0.3 . 1 . . . A 81 ARG CA . 19521 1
665 . 1 1 81 81 ARG CB C 13 31.390 0.3 . 1 . . . A 81 ARG CB . 19521 1
666 . 1 1 81 81 ARG N N 15 118.969 0.3 . 1 . . . A 81 ARG N . 19521 1
667 . 1 1 82 82 GLU H H 1 8.269 0.020 . 1 . . . A 82 GLU H . 19521 1
668 . 1 1 82 82 GLU HA H 1 4.133 0.020 . 1 . . . A 82 GLU HA . 19521 1
669 . 1 1 82 82 GLU HB2 H 1 1.691 0.020 . 1 . . . A 82 GLU HB2 . 19521 1
670 . 1 1 82 82 GLU HB3 H 1 1.691 0.020 . 1 . . . A 82 GLU HB3 . 19521 1
671 . 1 1 82 82 GLU HG2 H 1 1.946 0.020 . 1 . . . A 82 GLU HG2 . 19521 1
672 . 1 1 82 82 GLU HG3 H 1 1.946 0.020 . 1 . . . A 82 GLU HG3 . 19521 1
673 . 1 1 82 82 GLU C C 13 175.858 0.3 . 1 . . . A 82 GLU C . 19521 1
674 . 1 1 82 82 GLU CA C 13 55.843 0.3 . 1 . . . A 82 GLU CA . 19521 1
675 . 1 1 82 82 GLU CB C 13 28.993 0.3 . 1 . . . A 82 GLU CB . 19521 1
676 . 1 1 82 82 GLU N N 15 121.244 0.3 . 1 . . . A 82 GLU N . 19521 1
677 . 1 1 83 83 VAL H H 1 8.659 0.020 . 1 . . . A 83 VAL H . 19521 1
678 . 1 1 83 83 VAL HA H 1 4.076 0.020 . 1 . . . A 83 VAL HA . 19521 1
679 . 1 1 83 83 VAL HB H 1 1.946 0.020 . 1 . . . A 83 VAL HB . 19521 1
680 . 1 1 83 83 VAL HG11 H 1 0.828 0.020 . 1 . . . A 83 VAL HG11 . 19521 1
681 . 1 1 83 83 VAL HG12 H 1 0.828 0.020 . 1 . . . A 83 VAL HG12 . 19521 1
682 . 1 1 83 83 VAL HG13 H 1 0.828 0.020 . 1 . . . A 83 VAL HG13 . 19521 1
683 . 1 1 83 83 VAL HG21 H 1 0.881 0.020 . 1 . . . A 83 VAL HG21 . 19521 1
684 . 1 1 83 83 VAL HG22 H 1 0.881 0.020 . 1 . . . A 83 VAL HG22 . 19521 1
685 . 1 1 83 83 VAL HG23 H 1 0.881 0.020 . 1 . . . A 83 VAL HG23 . 19521 1
686 . 1 1 83 83 VAL C C 13 176.340 0.3 . 1 . . . A 83 VAL C . 19521 1
687 . 1 1 83 83 VAL CA C 13 61.197 0.3 . 1 . . . A 83 VAL CA . 19521 1
688 . 1 1 83 83 VAL CB C 13 29.392 0.3 . 1 . . . A 83 VAL CB . 19521 1
689 . 1 1 83 83 VAL CG1 C 13 20.825 0.3 . 1 . . . A 83 VAL CG1 . 19521 1
690 . 1 1 83 83 VAL CG2 C 13 20.240 0.3 . 1 . . . A 83 VAL CG2 . 19521 1
691 . 1 1 83 83 VAL N N 15 122.640 0.3 . 1 . . . A 83 VAL N . 19521 1
692 . 1 1 84 84 ILE H H 1 8.296 0.020 . 1 . . . A 84 ILE H . 19521 1
693 . 1 1 84 84 ILE HA H 1 3.953 0.020 . 1 . . . A 84 ILE HA . 19521 1
694 . 1 1 84 84 ILE HB H 1 1.837 0.020 . 1 . . . A 84 ILE HB . 19521 1
695 . 1 1 84 84 ILE HG12 H 1 1.211 0.020 . 1 . . . A 84 ILE HG12 . 19521 1
696 . 1 1 84 84 ILE HG13 H 1 1.211 0.020 . 1 . . . A 84 ILE HG13 . 19521 1
697 . 1 1 84 84 ILE HD11 H 1 0.800 0.020 . 1 . . . A 84 ILE HD11 . 19521 1
698 . 1 1 84 84 ILE HD12 H 1 0.800 0.020 . 1 . . . A 84 ILE HD12 . 19521 1
699 . 1 1 84 84 ILE HD13 H 1 0.800 0.020 . 1 . . . A 84 ILE HD13 . 19521 1
700 . 1 1 84 84 ILE CA C 13 57.738 0.3 . 1 . . . A 84 ILE CA . 19521 1
701 . 1 1 84 84 ILE CB C 13 37.121 0.3 . 1 . . . A 84 ILE CB . 19521 1
702 . 1 1 84 84 ILE CD1 C 13 12.424 0.3 . 1 . . . A 84 ILE CD1 . 19521 1
703 . 1 1 84 84 ILE N N 15 125.570 0.3 . 1 . . . A 84 ILE N . 19521 1
704 . 1 1 86 86 MET H H 1 8.269 0.020 . 1 . . . A 86 MET H . 19521 1
705 . 1 1 86 86 MET HA H 1 4.130 0.020 . 1 . . . A 86 MET HA . 19521 1
706 . 1 1 86 86 MET HB2 H 1 1.806 0.020 . 1 . . . A 86 MET HB2 . 19521 1
707 . 1 1 86 86 MET HB3 H 1 1.806 0.020 . 1 . . . A 86 MET HB3 . 19521 1
708 . 1 1 86 86 MET C C 13 174.882 0.3 . 1 . . . A 86 MET C . 19521 1
709 . 1 1 86 86 MET CA C 13 55.580 0.3 . 1 . . . A 86 MET CA . 19521 1
710 . 1 1 86 86 MET CB C 13 28.890 0.3 . 1 . . . A 86 MET CB . 19521 1
711 . 1 1 86 86 MET N N 15 121.775 0.3 . 1 . . . A 86 MET N . 19521 1
712 . 1 1 87 87 ALA H H 1 8.091 0.020 . 1 . . . A 87 ALA H . 19521 1
713 . 1 1 87 87 ALA HA H 1 4.160 0.020 . 1 . . . A 87 ALA HA . 19521 1
714 . 1 1 87 87 ALA HB1 H 1 1.155 0.020 . 1 . . . A 87 ALA HB1 . 19521 1
715 . 1 1 87 87 ALA HB2 H 1 1.155 0.020 . 1 . . . A 87 ALA HB2 . 19521 1
716 . 1 1 87 87 ALA HB3 H 1 1.155 0.020 . 1 . . . A 87 ALA HB3 . 19521 1
717 . 1 1 87 87 ALA CA C 13 49.850 0.3 . 1 . . . A 87 ALA CA . 19521 1
718 . 1 1 87 87 ALA CB C 13 17.566 0.3 . 1 . . . A 87 ALA CB . 19521 1
719 . 1 1 87 87 ALA N N 15 124.741 0.3 . 1 . . . A 87 ALA N . 19521 1
720 . 1 1 88 88 ALA H H 1 7.953 0.020 . 1 . . . A 88 ALA H . 19521 1
721 . 1 1 88 88 ALA HA H 1 4.150 0.020 . 1 . . . A 88 ALA HA . 19521 1
722 . 1 1 88 88 ALA HB1 H 1 1.536 0.020 . 1 . . . A 88 ALA HB1 . 19521 1
723 . 1 1 88 88 ALA HB2 H 1 1.536 0.020 . 1 . . . A 88 ALA HB2 . 19521 1
724 . 1 1 88 88 ALA HB3 H 1 1.536 0.020 . 1 . . . A 88 ALA HB3 . 19521 1
725 . 1 1 88 88 ALA C C 13 180.916 0.3 . 1 . . . A 88 ALA C . 19521 1
726 . 1 1 88 88 ALA CA C 13 52.407 0.3 . 1 . . . A 88 ALA CA . 19521 1
727 . 1 1 88 88 ALA CB C 13 17.463 0.3 . 1 . . . A 88 ALA CB . 19521 1
728 . 1 1 88 88 ALA N N 15 121.374 0.3 . 1 . . . A 88 ALA N . 19521 1
729 . 1 1 89 89 VAL H H 1 8.157 0.020 . 1 . . . A 89 VAL H . 19521 1
730 . 1 1 89 89 VAL HA H 1 3.999 0.020 . 1 . . . A 89 VAL HA . 19521 1
731 . 1 1 89 89 VAL HB H 1 1.611 0.020 . 1 . . . A 89 VAL HB . 19521 1
732 . 1 1 89 89 VAL HG11 H 1 0.449 0.020 . 1 . . . A 89 VAL HG11 . 19521 1
733 . 1 1 89 89 VAL HG12 H 1 0.449 0.020 . 1 . . . A 89 VAL HG12 . 19521 1
734 . 1 1 89 89 VAL HG13 H 1 0.449 0.020 . 1 . . . A 89 VAL HG13 . 19521 1
735 . 1 1 89 89 VAL HG21 H 1 0.942 0.020 . 1 . . . A 89 VAL HG21 . 19521 1
736 . 1 1 89 89 VAL HG22 H 1 0.942 0.020 . 1 . . . A 89 VAL HG22 . 19521 1
737 . 1 1 89 89 VAL HG23 H 1 0.942 0.020 . 1 . . . A 89 VAL HG23 . 19521 1
738 . 1 1 89 89 VAL C C 13 176.857 0.3 . 1 . . . A 89 VAL C . 19521 1
739 . 1 1 89 89 VAL CA C 13 61.836 0.3 . 1 . . . A 89 VAL CA . 19521 1
740 . 1 1 89 89 VAL CB C 13 31.071 0.3 . 1 . . . A 89 VAL CB . 19521 1
741 . 1 1 89 89 VAL CG1 C 13 22.309 0.3 . 1 . . . A 89 VAL CG1 . 19521 1
742 . 1 1 89 89 VAL CG2 C 13 22.102 0.3 . 1 . . . A 89 VAL CG2 . 19521 1
743 . 1 1 89 89 VAL N N 15 119.344 0.3 . 1 . . . A 89 VAL N . 19521 1
744 . 1 1 90 90 LYS H H 1 8.521 0.020 . 1 . . . A 90 LYS H . 19521 1
745 . 1 1 90 90 LYS HA H 1 4.147 0.020 . 1 . . . A 90 LYS HA . 19521 1
746 . 1 1 90 90 LYS HB2 H 1 1.718 0.020 . 1 . . . A 90 LYS HB2 . 19521 1
747 . 1 1 90 90 LYS HB3 H 1 1.718 0.020 . 1 . . . A 90 LYS HB3 . 19521 1
748 . 1 1 90 90 LYS C C 13 175.099 0.3 . 1 . . . A 90 LYS C . 19521 1
749 . 1 1 90 90 LYS CA C 13 56.083 0.3 . 1 . . . A 90 LYS CA . 19521 1
750 . 1 1 90 90 LYS CB C 13 28.913 0.3 . 1 . . . A 90 LYS CB . 19521 1
751 . 1 1 90 90 LYS N N 15 121.264 0.3 . 1 . . . A 90 LYS N . 19521 1
752 . 1 1 91 91 GLN H H 1 7.979 0.020 . 1 . . . A 91 GLN H . 19521 1
753 . 1 1 91 91 GLN HA H 1 4.214 0.020 . 1 . . . A 91 GLN HA . 19521 1
754 . 1 1 91 91 GLN HB2 H 1 1.906 0.020 . 1 . . . A 91 GLN HB2 . 19521 1
755 . 1 1 91 91 GLN HB3 H 1 1.906 0.020 . 1 . . . A 91 GLN HB3 . 19521 1
756 . 1 1 91 91 GLN HG2 H 1 2.483 0.020 . 1 . . . A 91 GLN HG2 . 19521 1
757 . 1 1 91 91 GLN HG3 H 1 2.483 0.020 . 1 . . . A 91 GLN HG3 . 19521 1
758 . 1 1 91 91 GLN C C 13 173.740 0.3 . 1 . . . A 91 GLN C . 19521 1
759 . 1 1 91 91 GLN CA C 13 57.921 0.3 . 1 . . . A 91 GLN CA . 19521 1
760 . 1 1 91 91 GLN CB C 13 27.235 0.3 . 1 . . . A 91 GLN CB . 19521 1
761 . 1 1 91 91 GLN N N 15 115.895 0.3 . 1 . . . A 91 GLN N . 19521 1
762 . 1 1 92 92 ALA H H 1 7.669 0.020 . 1 . . . A 92 ALA H . 19521 1
763 . 1 1 92 92 ALA HA H 1 3.999 0.020 . 1 . . . A 92 ALA HA . 19521 1
764 . 1 1 92 92 ALA HB1 H 1 1.289 0.020 . 1 . . . A 92 ALA HB1 . 19521 1
765 . 1 1 92 92 ALA HB2 H 1 1.289 0.020 . 1 . . . A 92 ALA HB2 . 19521 1
766 . 1 1 92 92 ALA HB3 H 1 1.289 0.020 . 1 . . . A 92 ALA HB3 . 19521 1
767 . 1 1 92 92 ALA C C 13 179.537 0.3 . 1 . . . A 92 ALA C . 19521 1
768 . 1 1 92 92 ALA CA C 13 54.245 0.3 . 1 . . . A 92 ALA CA . 19521 1
769 . 1 1 92 92 ALA CB C 13 16.767 0.3 . 1 . . . A 92 ALA CB . 19521 1
770 . 1 1 92 92 ALA N N 15 119.501 0.3 . 1 . . . A 92 ALA N . 19521 1
771 . 1 1 93 93 LEU H H 1 8.563 0.020 . 1 . . . A 93 LEU H . 19521 1
772 . 1 1 93 93 LEU HA H 1 4.103 0.020 . 1 . . . A 93 LEU HA . 19521 1
773 . 1 1 93 93 LEU HB2 H 1 1.779 0.020 . 1 . . . A 93 LEU HB2 . 19521 1
774 . 1 1 93 93 LEU HB3 H 1 1.779 0.020 . 1 . . . A 93 LEU HB3 . 19521 1
775 . 1 1 93 93 LEU HG H 1 1.249 0.020 . 1 . . . A 93 LEU HG . 19521 1
776 . 1 1 93 93 LEU HD11 H 1 -0.437 0.020 . 1 . . . A 93 LEU HD11 . 19521 1
777 . 1 1 93 93 LEU HD12 H 1 -0.437 0.020 . 1 . . . A 93 LEU HD12 . 19521 1
778 . 1 1 93 93 LEU HD13 H 1 -0.437 0.020 . 1 . . . A 93 LEU HD13 . 19521 1
779 . 1 1 93 93 LEU HD21 H 1 0.065 0.020 . 1 . . . A 93 LEU HD21 . 19521 1
780 . 1 1 93 93 LEU HD22 H 1 0.065 0.020 . 1 . . . A 93 LEU HD22 . 19521 1
781 . 1 1 93 93 LEU HD23 H 1 0.065 0.020 . 1 . . . A 93 LEU HD23 . 19521 1
782 . 1 1 93 93 LEU C C 13 179.075 0.3 . 1 . . . A 93 LEU C . 19521 1
783 . 1 1 93 93 LEU CA C 13 57.921 0.3 . 1 . . . A 93 LEU CA . 19521 1
784 . 1 1 93 93 LEU CB C 13 40.557 0.3 . 1 . . . A 93 LEU CB . 19521 1
785 . 1 1 93 93 LEU CD1 C 13 22.796 0.3 . 1 . . . A 93 LEU CD1 . 19521 1
786 . 1 1 93 93 LEU CD2 C 13 22.820 0.3 . 1 . . . A 93 LEU CD2 . 19521 1
787 . 1 1 93 93 LEU N N 15 120.335 0.3 . 1 . . . A 93 LEU N . 19521 1
788 . 1 1 94 94 ARG H H 1 8.052 0.020 . 1 . . . A 94 ARG H . 19521 1
789 . 1 1 94 94 ARG HA H 1 4.057 0.020 . 1 . . . A 94 ARG HA . 19521 1
790 . 1 1 94 94 ARG HB2 H 1 1.185 0.020 . 1 . . . A 94 ARG HB2 . 19521 1
791 . 1 1 94 94 ARG HB3 H 1 1.185 0.020 . 1 . . . A 94 ARG HB3 . 19521 1
792 . 1 1 94 94 ARG HG2 H 1 2.455 0.020 . 1 . . . A 94 ARG HG2 . 19521 1
793 . 1 1 94 94 ARG HG3 H 1 2.455 0.020 . 1 . . . A 94 ARG HG3 . 19521 1
794 . 1 1 94 94 ARG C C 13 178.396 0.3 . 1 . . . A 94 ARG C . 19521 1
795 . 1 1 94 94 ARG CA C 13 59.736 0.3 . 1 . . . A 94 ARG CA . 19521 1
796 . 1 1 94 94 ARG CB C 13 28.091 0.3 . 1 . . . A 94 ARG CB . 19521 1
797 . 1 1 94 94 ARG N N 15 118.445 0.3 . 1 . . . A 94 ARG N . 19521 1
798 . 1 1 95 95 GLU H H 1 7.747 0.020 . 1 . . . A 95 GLU H . 19521 1
799 . 1 1 95 95 GLU HA H 1 3.968 0.020 . 1 . . . A 95 GLU HA . 19521 1
800 . 1 1 95 95 GLU HB2 H 1 2.013 0.020 . 1 . . . A 95 GLU HB2 . 19521 1
801 . 1 1 95 95 GLU HB3 H 1 2.013 0.020 . 1 . . . A 95 GLU HB3 . 19521 1
802 . 1 1 95 95 GLU HG2 H 1 2.295 0.020 . 1 . . . A 95 GLU HG2 . 19521 1
803 . 1 1 95 95 GLU HG3 H 1 2.295 0.020 . 1 . . . A 95 GLU HG3 . 19521 1
804 . 1 1 95 95 GLU C C 13 179.794 0.3 . 1 . . . A 95 GLU C . 19521 1
805 . 1 1 95 95 GLU CA C 13 58.217 0.3 . 1 . . . A 95 GLU CA . 19521 1
806 . 1 1 95 95 GLU CB C 13 28.091 0.3 . 1 . . . A 95 GLU CB . 19521 1
807 . 1 1 95 95 GLU N N 15 115.889 0.3 . 1 . . . A 95 GLU N . 19521 1
808 . 1 1 96 96 ALA H H 1 8.838 0.020 . 1 . . . A 96 ALA H . 19521 1
809 . 1 1 96 96 ALA HA H 1 3.972 0.020 . 1 . . . A 96 ALA HA . 19521 1
810 . 1 1 96 96 ALA HB1 H 1 1.509 0.020 . 1 . . . A 96 ALA HB1 . 19521 1
811 . 1 1 96 96 ALA HB2 H 1 1.509 0.020 . 1 . . . A 96 ALA HB2 . 19521 1
812 . 1 1 96 96 ALA HB3 H 1 1.509 0.020 . 1 . . . A 96 ALA HB3 . 19521 1
813 . 1 1 96 96 ALA C C 13 181.473 0.3 . 1 . . . A 96 ALA C . 19521 1
814 . 1 1 96 96 ALA CA C 13 54.302 0.3 . 1 . . . A 96 ALA CA . 19521 1
815 . 1 1 96 96 ALA CB C 13 17.703 0.3 . 1 . . . A 96 ALA CB . 19521 1
816 . 1 1 96 96 ALA N N 15 122.893 0.3 . 1 . . . A 96 ALA N . 19521 1
817 . 1 1 97 97 GLY H H 1 9.110 0.020 . 1 . . . A 97 GLY H . 19521 1
818 . 1 1 97 97 GLY HA2 H 1 3.872 0.020 . 1 . . . A 97 GLY HA2 . 19521 1
819 . 1 1 97 97 GLY HA3 H 1 3.872 0.020 . 1 . . . A 97 GLY HA3 . 19521 1
820 . 1 1 97 97 GLY C C 13 174.999 0.3 . 1 . . . A 97 GLY C . 19521 1
821 . 1 1 97 97 GLY CA C 13 45.991 0.3 . 1 . . . A 97 GLY CA . 19521 1
822 . 1 1 97 97 GLY N N 15 108.575 0.3 . 1 . . . A 97 GLY N . 19521 1
823 . 1 1 98 98 ASP H H 1 8.110 0.020 . 1 . . . A 98 ASP H . 19521 1
824 . 1 1 98 98 ASP HA H 1 4.265 0.020 . 1 . . . A 98 ASP HA . 19521 1
825 . 1 1 98 98 ASP HB2 H 1 2.550 0.020 . 1 . . . A 98 ASP HB2 . 19521 1
826 . 1 1 98 98 ASP HB3 H 1 2.550 0.020 . 1 . . . A 98 ASP HB3 . 19521 1
827 . 1 1 98 98 ASP C C 13 178.715 0.3 . 1 . . . A 98 ASP C . 19521 1
828 . 1 1 98 98 ASP CA C 13 57.019 0.3 . 1 . . . A 98 ASP CA . 19521 1
829 . 1 1 98 98 ASP CB C 13 38.479 0.3 . 1 . . . A 98 ASP CB . 19521 1
830 . 1 1 98 98 ASP N N 15 122.205 0.3 . 1 . . . A 98 ASP N . 19521 1
831 . 1 1 99 99 GLU H H 1 8.116 0.020 . 1 . . . A 99 GLU H . 19521 1
832 . 1 1 99 99 GLU HA H 1 4.169 0.020 . 1 . . . A 99 GLU HA . 19521 1
833 . 1 1 99 99 GLU HB2 H 1 1.806 0.020 . 1 . . . A 99 GLU HB2 . 19521 1
834 . 1 1 99 99 GLU HB3 H 1 1.806 0.020 . 1 . . . A 99 GLU HB3 . 19521 1
835 . 1 1 99 99 GLU C C 13 177.259 0.3 . 1 . . . A 99 GLU C . 19521 1
836 . 1 1 99 99 GLU CA C 13 55.044 0.3 . 1 . . . A 99 GLU CA . 19521 1
837 . 1 1 99 99 GLU CB C 13 28.491 0.3 . 1 . . . A 99 GLU CB . 19521 1
838 . 1 1 99 99 GLU N N 15 120.012 0.3 . 1 . . . A 99 GLU N . 19521 1
839 . 1 1 100 100 PHE H H 1 8.511 0.020 . 1 . . . A 100 PHE H . 19521 1
840 . 1 1 100 100 PHE HA H 1 4.080 0.020 . 1 . . . A 100 PHE HA . 19521 1
841 . 1 1 100 100 PHE HB2 H 1 2.107 0.020 . 1 . . . A 100 PHE HB2 . 19521 1
842 . 1 1 100 100 PHE HB3 H 1 2.107 0.020 . 1 . . . A 100 PHE HB3 . 19521 1
843 . 1 1 100 100 PHE C C 13 178.618 0.3 . 1 . . . A 100 PHE C . 19521 1
844 . 1 1 100 100 PHE CA C 13 56.802 0.3 . 1 . . . A 100 PHE CA . 19521 1
845 . 1 1 100 100 PHE CB C 13 32.908 0.3 . 1 . . . A 100 PHE CB . 19521 1
846 . 1 1 100 100 PHE N N 15 120.345 0.3 . 1 . . . A 100 PHE N . 19521 1
847 . 1 1 101 101 GLU H H 1 7.999 0.020 . 1 . . . A 101 GLU H . 19521 1
848 . 1 1 101 101 GLU HA H 1 3.838 0.020 . 1 . . . A 101 GLU HA . 19521 1
849 . 1 1 101 101 GLU HB2 H 1 1.833 0.020 . 1 . . . A 101 GLU HB2 . 19521 1
850 . 1 1 101 101 GLU HB3 H 1 1.833 0.020 . 1 . . . A 101 GLU HB3 . 19521 1
851 . 1 1 101 101 GLU HG2 H 1 2.131 0.020 . 1 . . . A 101 GLU HG2 . 19521 1
852 . 1 1 101 101 GLU HG3 H 1 2.131 0.020 . 1 . . . A 101 GLU HG3 . 19521 1
853 . 1 1 101 101 GLU C C 13 177.339 0.3 . 1 . . . A 101 GLU C . 19521 1
854 . 1 1 101 101 GLU CA C 13 57.601 0.3 . 1 . . . A 101 GLU CA . 19521 1
855 . 1 1 101 101 GLU CB C 13 28.593 0.3 . 1 . . . A 101 GLU CB . 19521 1
856 . 1 1 101 101 GLU N N 15 117.432 0.3 . 1 . . . A 101 GLU N . 19521 1
857 . 1 1 102 102 LEU H H 1 7.370 0.020 . 1 . . . A 102 LEU H . 19521 1
858 . 1 1 102 102 LEU HA H 1 4.013 0.020 . 1 . . . A 102 LEU HA . 19521 1
859 . 1 1 102 102 LEU HB2 H 1 1.745 0.020 . 1 . . . A 102 LEU HB2 . 19521 1
860 . 1 1 102 102 LEU HB3 H 1 1.745 0.020 . 1 . . . A 102 LEU HB3 . 19521 1
861 . 1 1 102 102 LEU HG H 1 1.463 0.020 . 1 . . . A 102 LEU HG . 19521 1
862 . 1 1 102 102 LEU HD11 H 1 0.830 0.020 . 1 . . . A 102 LEU HD11 . 19521 1
863 . 1 1 102 102 LEU HD12 H 1 0.830 0.020 . 1 . . . A 102 LEU HD12 . 19521 1
864 . 1 1 102 102 LEU HD13 H 1 0.830 0.020 . 1 . . . A 102 LEU HD13 . 19521 1
865 . 1 1 102 102 LEU HD21 H 1 0.528 0.020 . 1 . . . A 102 LEU HD21 . 19521 1
866 . 1 1 102 102 LEU HD22 H 1 0.528 0.020 . 1 . . . A 102 LEU HD22 . 19521 1
867 . 1 1 102 102 LEU HD23 H 1 0.528 0.020 . 1 . . . A 102 LEU HD23 . 19521 1
868 . 1 1 102 102 LEU CA C 13 56.083 0.3 . 1 . . . A 102 LEU CA . 19521 1
869 . 1 1 102 102 LEU CB C 13 39.781 0.3 . 1 . . . A 102 LEU CB . 19521 1
870 . 1 1 102 102 LEU CD1 C 13 23.801 0.3 . 1 . . . A 102 LEU CD1 . 19521 1
871 . 1 1 102 102 LEU CD2 C 13 25.037 0.3 . 1 . . . A 102 LEU CD2 . 19521 1
872 . 1 1 102 102 LEU N N 15 116.750 0.3 . 1 . . . A 102 LEU N . 19521 1
873 . 1 1 103 103 ARG H H 1 7.456 0.020 . 1 . . . A 103 ARG H . 19521 1
874 . 1 1 103 103 ARG HA H 1 4.238 0.020 . 1 . . . A 103 ARG HA . 19521 1
875 . 1 1 103 103 ARG HB2 H 1 1.946 0.020 . 1 . . . A 103 ARG HB2 . 19521 1
876 . 1 1 103 103 ARG HB3 H 1 1.946 0.020 . 1 . . . A 103 ARG HB3 . 19521 1
877 . 1 1 103 103 ARG HG2 H 1 1.289 0.020 . 1 . . . A 103 ARG HG2 . 19521 1
878 . 1 1 103 103 ARG HG3 H 1 1.289 0.020 . 1 . . . A 103 ARG HG3 . 19521 1
879 . 1 1 103 103 ARG HD2 H 1 2.496 0.020 . 1 . . . A 103 ARG HD2 . 19521 1
880 . 1 1 103 103 ARG HD3 H 1 2.496 0.020 . 1 . . . A 103 ARG HD3 . 19521 1
881 . 1 1 103 103 ARG C C 13 176.937 0.3 . 1 . . . A 103 ARG C . 19521 1
882 . 1 1 103 103 ARG CA C 13 58.217 0.3 . 1 . . . A 103 ARG CA . 19521 1
883 . 1 1 103 103 ARG CB C 13 31.150 0.3 . 1 . . . A 103 ARG CB . 19521 1
884 . 1 1 103 103 ARG N N 15 115.832 0.3 . 1 . . . A 103 ARG N . 19521 1
885 . 1 1 104 104 TYR H H 1 7.913 0.020 . 1 . . . A 104 TYR H . 19521 1
886 . 1 1 104 104 TYR C C 13 174.962 0.3 . 1 . . . A 104 TYR C . 19521 1
887 . 1 1 104 104 TYR CA C 13 55.204 0.3 . 1 . . . A 104 TYR CA . 19521 1
888 . 1 1 104 104 TYR CB C 13 35.466 0.3 . 1 . . . A 104 TYR CB . 19521 1
889 . 1 1 104 104 TYR N N 15 119.040 0.3 . 1 . . . A 104 TYR N . 19521 1
890 . 1 1 105 105 ARG H H 1 7.262 0.020 . 1 . . . A 105 ARG H . 19521 1
891 . 1 1 105 105 ARG HA H 1 3.760 0.020 . 1 . . . A 105 ARG HA . 19521 1
892 . 1 1 105 105 ARG HB2 H 1 1.611 0.020 . 1 . . . A 105 ARG HB2 . 19521 1
893 . 1 1 105 105 ARG HB3 H 1 1.611 0.020 . 1 . . . A 105 ARG HB3 . 19521 1
894 . 1 1 105 105 ARG HG2 H 1 0.216 0.020 . 1 . . . A 105 ARG HG2 . 19521 1
895 . 1 1 105 105 ARG HG3 H 1 0.216 0.020 . 1 . . . A 105 ARG HG3 . 19521 1
896 . 1 1 105 105 ARG C C 13 175.778 0.3 . 1 . . . A 105 ARG C . 19521 1
897 . 1 1 105 105 ARG CA C 13 57.921 0.3 . 1 . . . A 105 ARG CA . 19521 1
898 . 1 1 105 105 ARG CB C 13 27.794 0.3 . 1 . . . A 105 ARG CB . 19521 1
899 . 1 1 105 105 ARG N N 15 119.463 0.3 . 1 . . . A 105 ARG N . 19521 1
900 . 1 1 106 106 ARG H H 1 8.446 0.020 . 1 . . . A 106 ARG H . 19521 1
901 . 1 1 106 106 ARG HA H 1 4.022 0.020 . 1 . . . A 106 ARG HA . 19521 1
902 . 1 1 106 106 ARG HB2 H 1 1.662 0.020 . 1 . . . A 106 ARG HB2 . 19521 1
903 . 1 1 106 106 ARG HB3 H 1 1.662 0.020 . 1 . . . A 106 ARG HB3 . 19521 1
904 . 1 1 106 106 ARG C C 13 177.257 0.3 . 1 . . . A 106 ARG C . 19521 1
905 . 1 1 106 106 ARG CA C 13 52.943 0.3 . 1 . . . A 106 ARG CA . 19521 1
906 . 1 1 106 106 ARG CB C 13 27.554 0.3 . 1 . . . A 106 ARG CB . 19521 1
907 . 1 1 106 106 ARG N N 15 118.980 0.3 . 1 . . . A 106 ARG N . 19521 1
908 . 1 1 107 107 ALA H H 1 7.809 0.020 . 1 . . . A 107 ALA H . 19521 1
909 . 1 1 107 107 ALA HA H 1 3.986 0.020 . 1 . . . A 107 ALA HA . 19521 1
910 . 1 1 107 107 ALA HB1 H 1 1.104 0.020 . 1 . . . A 107 ALA HB1 . 19521 1
911 . 1 1 107 107 ALA HB2 H 1 1.104 0.020 . 1 . . . A 107 ALA HB2 . 19521 1
912 . 1 1 107 107 ALA HB3 H 1 1.104 0.020 . 1 . . . A 107 ALA HB3 . 19521 1
913 . 1 1 107 107 ALA C C 13 175.701 0.3 . 1 . . . A 107 ALA C . 19521 1
914 . 1 1 107 107 ALA CA C 13 54.644 0.3 . 1 . . . A 107 ALA CA . 19521 1
915 . 1 1 107 107 ALA CB C 13 17.063 0.3 . 1 . . . A 107 ALA CB . 19521 1
916 . 1 1 107 107 ALA N N 15 121.800 0.3 . 1 . . . A 107 ALA N . 19521 1
917 . 1 1 108 108 PHE H H 1 8.402 0.020 . 1 . . . A 108 PHE H . 19521 1
918 . 1 1 108 108 PHE HA H 1 4.076 0.020 . 1 . . . A 108 PHE HA . 19521 1
919 . 1 1 108 108 PHE HB2 H 1 2.000 0.020 . 1 . . . A 108 PHE HB2 . 19521 1
920 . 1 1 108 108 PHE HB3 H 1 2.000 0.020 . 1 . . . A 108 PHE HB3 . 19521 1
921 . 1 1 108 108 PHE C C 13 174.982 0.3 . 1 . . . A 108 PHE C . 19521 1
922 . 1 1 108 108 PHE CA C 13 57.042 0.3 . 1 . . . A 108 PHE CA . 19521 1
923 . 1 1 108 108 PHE CB C 13 39.838 0.3 . 1 . . . A 108 PHE CB . 19521 1
924 . 1 1 108 108 PHE N N 15 121.709 0.3 . 1 . . . A 108 PHE N . 19521 1
925 . 1 1 109 109 SER H H 1 7.816 0.020 . 1 . . . A 109 SER H . 19521 1
926 . 1 1 109 109 SER HA H 1 4.280 0.020 . 1 . . . A 109 SER HA . 19521 1
927 . 1 1 109 109 SER HB2 H 1 3.834 0.020 . 1 . . . A 109 SER HB2 . 19521 1
928 . 1 1 109 109 SER HB3 H 1 3.834 0.020 . 1 . . . A 109 SER HB3 . 19521 1
929 . 1 1 109 109 SER C C 13 175.421 0.3 . 1 . . . A 109 SER C . 19521 1
930 . 1 1 109 109 SER CA C 13 55.044 0.3 . 1 . . . A 109 SER CA . 19521 1
931 . 1 1 109 109 SER N N 15 114.597 0.3 . 1 . . . A 109 SER N . 19521 1
932 . 1 1 110 110 ASP H H 1 8.390 0.020 . 1 . . . A 110 ASP H . 19521 1
933 . 1 1 110 110 ASP HA H 1 4.469 0.020 . 1 . . . A 110 ASP HA . 19521 1
934 . 1 1 110 110 ASP HB2 H 1 2.590 0.020 . 1 . . . A 110 ASP HB2 . 19521 1
935 . 1 1 110 110 ASP HB3 H 1 2.590 0.020 . 1 . . . A 110 ASP HB3 . 19521 1
936 . 1 1 110 110 ASP C C 13 178.196 0.3 . 1 . . . A 110 ASP C . 19521 1
937 . 1 1 110 110 ASP CA C 13 55.980 0.3 . 1 . . . A 110 ASP CA . 19521 1
938 . 1 1 110 110 ASP CB C 13 37.840 0.3 . 1 . . . A 110 ASP CB . 19521 1
939 . 1 1 110 110 ASP N N 15 119.945 0.3 . 1 . . . A 110 ASP N . 19521 1
940 . 1 1 111 111 LEU H H 1 7.757 0.020 . 1 . . . A 111 LEU H . 19521 1
941 . 1 1 111 111 LEU HA H 1 3.914 0.020 . 1 . . . A 111 LEU HA . 19521 1
942 . 1 1 111 111 LEU HB2 H 1 1.450 0.020 . 1 . . . A 111 LEU HB2 . 19521 1
943 . 1 1 111 111 LEU HB3 H 1 1.450 0.020 . 1 . . . A 111 LEU HB3 . 19521 1
944 . 1 1 111 111 LEU HG H 1 1.155 0.020 . 1 . . . A 111 LEU HG . 19521 1
945 . 1 1 111 111 LEU HD11 H 1 0.558 0.020 . 1 . . . A 111 LEU HD11 . 19521 1
946 . 1 1 111 111 LEU HD12 H 1 0.558 0.020 . 1 . . . A 111 LEU HD12 . 19521 1
947 . 1 1 111 111 LEU HD13 H 1 0.558 0.020 . 1 . . . A 111 LEU HD13 . 19521 1
948 . 1 1 111 111 LEU HD21 H 1 0.506 0.020 . 1 . . . A 111 LEU HD21 . 19521 1
949 . 1 1 111 111 LEU HD22 H 1 0.506 0.020 . 1 . . . A 111 LEU HD22 . 19521 1
950 . 1 1 111 111 LEU HD23 H 1 0.506 0.020 . 1 . . . A 111 LEU HD23 . 19521 1
951 . 1 1 111 111 LEU C C 13 177.157 0.3 . 1 . . . A 111 LEU C . 19521 1
952 . 1 1 111 111 LEU CA C 13 57.099 0.3 . 1 . . . A 111 LEU CA . 19521 1
953 . 1 1 111 111 LEU CB C 13 40.797 0.3 . 1 . . . A 111 LEU CB . 19521 1
954 . 1 1 111 111 LEU CD1 C 13 23.550 0.3 . 1 . . . A 111 LEU CD1 . 19521 1
955 . 1 1 111 111 LEU CD2 C 13 23.866 0.3 . 1 . . . A 111 LEU CD2 . 19521 1
956 . 1 1 111 111 LEU N N 15 120.751 0.3 . 1 . . . A 111 LEU N . 19521 1
957 . 1 1 112 112 THR H H 1 8.330 0.020 . 1 . . . A 112 THR H . 19521 1
958 . 1 1 112 112 THR HA H 1 4.113 0.020 . 1 . . . A 112 THR HA . 19521 1
959 . 1 1 112 112 THR HB H 1 3.779 0.020 . 1 . . . A 112 THR HB . 19521 1
960 . 1 1 112 112 THR C C 13 177.157 0.3 . 1 . . . A 112 THR C . 19521 1
961 . 1 1 112 112 THR CA C 13 64.690 0.3 . 1 . . . A 112 THR CA . 19521 1
962 . 1 1 112 112 THR CB C 13 67.407 0.3 . 1 . . . A 112 THR CB . 19521 1
963 . 1 1 112 112 THR N N 15 109.408 0.3 . 1 . . . A 112 THR N . 19521 1
964 . 1 1 113 113 SER H H 1 7.634 0.020 . 1 . . . A 113 SER H . 19521 1
965 . 1 1 113 113 SER HA H 1 4.157 0.020 . 1 . . . A 113 SER HA . 19521 1
966 . 1 1 113 113 SER HB2 H 1 3.825 0.020 . 1 . . . A 113 SER HB2 . 19521 1
967 . 1 1 113 113 SER HB3 H 1 3.825 0.020 . 1 . . . A 113 SER HB3 . 19521 1
968 . 1 1 113 113 SER C C 13 175.319 0.3 . 1 . . . A 113 SER C . 19521 1
969 . 1 1 113 113 SER CA C 13 59.736 0.3 . 1 . . . A 113 SER CA . 19521 1
970 . 1 1 113 113 SER CB C 13 62.213 0.3 . 1 . . . A 113 SER CB . 19521 1
971 . 1 1 113 113 SER N N 15 115.882 0.3 . 1 . . . A 113 SER N . 19521 1
972 . 1 1 114 114 GLN H H 1 7.624 0.020 . 1 . . . A 114 GLN H . 19521 1
973 . 1 1 114 114 GLN HA H 1 3.914 0.020 . 1 . . . A 114 GLN HA . 19521 1
974 . 1 1 114 114 GLN HB2 H 1 1.887 0.020 . 1 . . . A 114 GLN HB2 . 19521 1
975 . 1 1 114 114 GLN HB3 H 1 1.887 0.020 . 1 . . . A 114 GLN HB3 . 19521 1
976 . 1 1 114 114 GLN HG2 H 1 2.242 0.020 . 1 . . . A 114 GLN HG2 . 19521 1
977 . 1 1 114 114 GLN HG3 H 1 2.242 0.020 . 1 . . . A 114 GLN HG3 . 19521 1
978 . 1 1 114 114 GLN C C 13 175.978 0.3 . 1 . . . A 114 GLN C . 19521 1
979 . 1 1 114 114 GLN CA C 13 56.459 0.3 . 1 . . . A 114 GLN CA . 19521 1
980 . 1 1 114 114 GLN CB C 13 28.011 0.3 . 1 . . . A 114 GLN CB . 19521 1
981 . 1 1 114 114 GLN N N 15 118.527 0.3 . 1 . . . A 114 GLN N . 19521 1
982 . 1 1 115 115 LEU H H 1 7.401 0.020 . 1 . . . A 115 LEU H . 19521 1
983 . 1 1 115 115 LEU HA H 1 3.919 0.020 . 1 . . . A 115 LEU HA . 19521 1
984 . 1 1 115 115 LEU HB2 H 1 1.611 0.020 . 1 . . . A 115 LEU HB2 . 19521 1
985 . 1 1 115 115 LEU HB3 H 1 1.611 0.020 . 1 . . . A 115 LEU HB3 . 19521 1
986 . 1 1 115 115 LEU HG H 1 0.806 0.020 . 1 . . . A 115 LEU HG . 19521 1
987 . 1 1 115 115 LEU HD11 H 1 0.856 0.020 . 1 . . . A 115 LEU HD11 . 19521 1
988 . 1 1 115 115 LEU HD12 H 1 0.856 0.020 . 1 . . . A 115 LEU HD12 . 19521 1
989 . 1 1 115 115 LEU HD13 H 1 0.856 0.020 . 1 . . . A 115 LEU HD13 . 19521 1
990 . 1 1 115 115 LEU HD21 H 1 0.879 0.020 . 1 . . . A 115 LEU HD21 . 19521 1
991 . 1 1 115 115 LEU HD22 H 1 0.879 0.020 . 1 . . . A 115 LEU HD22 . 19521 1
992 . 1 1 115 115 LEU HD23 H 1 0.879 0.020 . 1 . . . A 115 LEU HD23 . 19521 1
993 . 1 1 115 115 LEU C C 13 176.198 0.3 . 1 . . . A 115 LEU C . 19521 1
994 . 1 1 115 115 LEU CA C 13 54.804 0.3 . 1 . . . A 115 LEU CA . 19521 1
995 . 1 1 115 115 LEU CB C 13 42.555 0.3 . 1 . . . A 115 LEU CB . 19521 1
996 . 1 1 115 115 LEU CD1 C 13 23.928 0.3 . 1 . . . A 115 LEU CD1 . 19521 1
997 . 1 1 115 115 LEU CD2 C 13 23.167 0.3 . 1 . . . A 115 LEU CD2 . 19521 1
998 . 1 1 115 115 LEU N N 15 118.246 0.3 . 1 . . . A 115 LEU N . 19521 1
999 . 1 1 116 116 HIS H H 1 8.156 0.020 . 1 . . . A 116 HIS H . 19521 1
1000 . 1 1 116 116 HIS HA H 1 4.174 0.020 . 1 . . . A 116 HIS HA . 19521 1
1001 . 1 1 116 116 HIS HB2 H 1 1.866 0.020 . 1 . . . A 116 HIS HB2 . 19521 1
1002 . 1 1 116 116 HIS HB3 H 1 1.866 0.020 . 1 . . . A 116 HIS HB3 . 19521 1
1003 . 1 1 116 116 HIS C C 13 174.122 0.3 . 1 . . . A 116 HIS C . 19521 1
1004 . 1 1 116 116 HIS CA C 13 56.379 0.3 . 1 . . . A 116 HIS CA . 19521 1
1005 . 1 1 116 116 HIS CB C 13 28.251 0.3 . 1 . . . A 116 HIS CB . 19521 1
1006 . 1 1 116 116 HIS N N 15 119.870 0.3 . 1 . . . A 116 HIS N . 19521 1
1007 . 1 1 117 117 ILE H H 1 8.660 0.020 . 1 . . . A 117 ILE H . 19521 1
1008 . 1 1 117 117 ILE HA H 1 4.013 0.020 . 1 . . . A 117 ILE HA . 19521 1
1009 . 1 1 117 117 ILE HB H 1 1.571 0.020 . 1 . . . A 117 ILE HB . 19521 1
1010 . 1 1 117 117 ILE HD11 H 1 0.867 0.020 . 1 . . . A 117 ILE HD11 . 19521 1
1011 . 1 1 117 117 ILE HD12 H 1 0.867 0.020 . 1 . . . A 117 ILE HD12 . 19521 1
1012 . 1 1 117 117 ILE HD13 H 1 0.867 0.020 . 1 . . . A 117 ILE HD13 . 19521 1
1013 . 1 1 117 117 ILE C C 13 175.998 0.3 . 1 . . . A 117 ILE C . 19521 1
1014 . 1 1 117 117 ILE CA C 13 60.717 0.3 . 1 . . . A 117 ILE CA . 19521 1
1015 . 1 1 117 117 ILE CB C 13 37.224 0.3 . 1 . . . A 117 ILE CB . 19521 1
1016 . 1 1 117 117 ILE CD1 C 13 13.501 0.3 . 1 . . . A 117 ILE CD1 . 19521 1
1017 . 1 1 117 117 ILE N N 15 122.249 0.3 . 1 . . . A 117 ILE N . 19521 1
1018 . 1 1 118 118 THR H H 1 8.261 0.020 . 1 . . . A 118 THR H . 19521 1
1019 . 1 1 118 118 THR HA H 1 4.173 0.020 . 1 . . . A 118 THR HA . 19521 1
1020 . 1 1 118 118 THR HB H 1 3.704 0.020 . 1 . . . A 118 THR HB . 19521 1
1021 . 1 1 118 118 THR CA C 13 57.921 0.3 . 1 . . . A 118 THR CA . 19521 1
1022 . 1 1 118 118 THR CB C 13 63.434 0.3 . 1 . . . A 118 THR CB . 19521 1
1023 . 1 1 118 118 THR N N 15 115.162 0.3 . 1 . . . A 118 THR N . 19521 1
1024 . 1 1 120 120 GLY H H 1 8.425 0.020 . 1 . . . A 120 GLY H . 19521 1
1025 . 1 1 120 120 GLY HA2 H 1 3.953 0.020 . 1 . . . A 120 GLY HA2 . 19521 1
1026 . 1 1 120 120 GLY HA3 H 1 3.953 0.020 . 1 . . . A 120 GLY HA3 . 19521 1
1027 . 1 1 120 120 GLY C C 13 179.814 0.3 . 1 . . . A 120 GLY C . 19521 1
1028 . 1 1 120 120 GLY CA C 13 44.393 0.3 . 1 . . . A 120 GLY CA . 19521 1
1029 . 1 1 120 120 GLY N N 15 109.554 0.3 . 1 . . . A 120 GLY N . 19521 1
1030 . 1 1 121 121 THR H H 1 7.823 0.020 . 1 . . . A 121 THR H . 19521 1
1031 . 1 1 121 121 THR HA H 1 4.173 0.020 . 1 . . . A 121 THR HA . 19521 1
1032 . 1 1 121 121 THR HB H 1 3.805 0.020 . 1 . . . A 121 THR HB . 19521 1
1033 . 1 1 121 121 THR HG21 H 1 1.544 0.020 . 1 . . . A 121 THR HG21 . 19521 1
1034 . 1 1 121 121 THR HG22 H 1 1.544 0.020 . 1 . . . A 121 THR HG22 . 19521 1
1035 . 1 1 121 121 THR HG23 H 1 1.544 0.020 . 1 . . . A 121 THR HG23 . 19521 1
1036 . 1 1 121 121 THR C C 13 178.096 0.3 . 1 . . . A 121 THR C . 19521 1
1037 . 1 1 121 121 THR CA C 13 58.777 0.3 . 1 . . . A 121 THR CA . 19521 1
1038 . 1 1 121 121 THR CB C 13 63.994 0.3 . 1 . . . A 121 THR CB . 19521 1
1039 . 1 1 121 121 THR N N 15 113.221 0.3 . 1 . . . A 121 THR N . 19521 1
1040 . 1 1 122 122 ALA H H 1 7.953 0.020 . 1 . . . A 122 ALA H . 19521 1
1041 . 1 1 122 122 ALA HA H 1 4.026 0.020 . 1 . . . A 122 ALA HA . 19521 1
1042 . 1 1 122 122 ALA HB1 H 1 1.208 0.020 . 1 . . . A 122 ALA HB1 . 19521 1
1043 . 1 1 122 122 ALA HB2 H 1 1.208 0.020 . 1 . . . A 122 ALA HB2 . 19521 1
1044 . 1 1 122 122 ALA HB3 H 1 1.208 0.020 . 1 . . . A 122 ALA HB3 . 19521 1
1045 . 1 1 122 122 ALA C C 13 177.397 0.3 . 1 . . . A 122 ALA C . 19521 1
1046 . 1 1 122 122 ALA CA C 13 52.624 0.3 . 1 . . . A 122 ALA CA . 19521 1
1047 . 1 1 122 122 ALA CB C 13 18.525 0.3 . 1 . . . A 122 ALA CB . 19521 1
1048 . 1 1 122 122 ALA N N 15 121.987 0.3 . 1 . . . A 122 ALA N . 19521 1
1049 . 1 1 123 123 TYR H H 1 8.743 0.020 . 1 . . . A 123 TYR H . 19521 1
1050 . 1 1 123 123 TYR HA H 1 4.670 0.020 . 1 . . . A 123 TYR HA . 19521 1
1051 . 1 1 123 123 TYR HB2 H 1 2.386 0.020 . 1 . . . A 123 TYR HB2 . 19521 1
1052 . 1 1 123 123 TYR HB3 H 1 2.386 0.020 . 1 . . . A 123 TYR HB3 . 19521 1
1053 . 1 1 123 123 TYR C C 13 176.060 0.3 . 1 . . . A 123 TYR C . 19521 1
1054 . 1 1 123 123 TYR CA C 13 60.055 0.3 . 1 . . . A 123 TYR CA . 19521 1
1055 . 1 1 123 123 TYR CB C 13 36.482 0.3 . 1 . . . A 123 TYR CB . 19521 1
1056 . 1 1 123 123 TYR N N 15 120.998 0.3 . 1 . . . A 123 TYR N . 19521 1
1057 . 1 1 124 124 GLN H H 1 8.449 0.020 . 1 . . . A 124 GLN H . 19521 1
1058 . 1 1 124 124 GLN HA H 1 3.838 0.020 . 1 . . . A 124 GLN HA . 19521 1
1059 . 1 1 124 124 GLN HB2 H 1 1.852 0.020 . 1 . . . A 124 GLN HB2 . 19521 1
1060 . 1 1 124 124 GLN HB3 H 1 1.852 0.020 . 1 . . . A 124 GLN HB3 . 19521 1
1061 . 1 1 124 124 GLN C C 13 178.098 0.3 . 1 . . . A 124 GLN C . 19521 1
1062 . 1 1 124 124 GLN CA C 13 58.640 0.3 . 1 . . . A 124 GLN CA . 19521 1
1063 . 1 1 124 124 GLN CB C 13 26.516 0.3 . 1 . . . A 124 GLN CB . 19521 1
1064 . 1 1 124 124 GLN N N 15 115.100 0.3 . 1 . . . A 124 GLN N . 19521 1
1065 . 1 1 125 125 SER H H 1 7.258 0.020 . 1 . . . A 125 SER H . 19521 1
1066 . 1 1 125 125 SER HA H 1 4.106 0.020 . 1 . . . A 125 SER HA . 19521 1
1067 . 1 1 125 125 SER HB2 H 1 3.704 0.020 . 1 . . . A 125 SER HB2 . 19521 1
1068 . 1 1 125 125 SER HB3 H 1 3.704 0.020 . 1 . . . A 125 SER HB3 . 19521 1
1069 . 1 1 125 125 SER C C 13 179.557 0.3 . 1 . . . A 125 SER C . 19521 1
1070 . 1 1 125 125 SER CA C 13 61.357 0.3 . 1 . . . A 125 SER CA . 19521 1
1071 . 1 1 125 125 SER CB C 13 61.357 0.3 . 1 . . . A 125 SER CB . 19521 1
1072 . 1 1 125 125 SER N N 15 114.084 0.3 . 1 . . . A 125 SER N . 19521 1
1073 . 1 1 126 126 PHE H H 1 6.608 0.020 . 1 . . . A 126 PHE H . 19521 1
1074 . 1 1 126 126 PHE HA H 1 4.455 0.020 . 1 . . . A 126 PHE HA . 19521 1
1075 . 1 1 126 126 PHE C C 13 174.879 0.3 . 1 . . . A 126 PHE C . 19521 1
1076 . 1 1 126 126 PHE CA C 13 61.117 0.3 . 1 . . . A 126 PHE CA . 19521 1
1077 . 1 1 126 126 PHE CB C 13 37.703 0.3 . 1 . . . A 126 PHE CB . 19521 1
1078 . 1 1 126 126 PHE N N 15 113.299 0.3 . 1 . . . A 126 PHE N . 19521 1
1079 . 1 1 127 127 GLU H H 1 8.552 0.020 . 1 . . . A 127 GLU H . 19521 1
1080 . 1 1 127 127 GLU HA H 1 3.704 0.020 . 1 . . . A 127 GLU HA . 19521 1
1081 . 1 1 127 127 GLU HB2 H 1 1.920 0.020 . 1 . . . A 127 GLU HB2 . 19521 1
1082 . 1 1 127 127 GLU HB3 H 1 1.920 0.020 . 1 . . . A 127 GLU HB3 . 19521 1
1083 . 1 1 127 127 GLU HG2 H 1 2.309 0.020 . 1 . . . A 127 GLU HG2 . 19521 1
1084 . 1 1 127 127 GLU HG3 H 1 2.309 0.020 . 1 . . . A 127 GLU HG3 . 19521 1
1085 . 1 1 127 127 GLU C C 13 176.857 0.3 . 1 . . . A 127 GLU C . 19521 1
1086 . 1 1 127 127 GLU CA C 13 58.058 0.3 . 1 . . . A 127 GLU CA . 19521 1
1087 . 1 1 127 127 GLU CB C 13 28.890 0.3 . 1 . . . A 127 GLU CB . 19521 1
1088 . 1 1 127 127 GLU N N 15 119.452 0.3 . 1 . . . A 127 GLU N . 19521 1
1089 . 1 1 128 128 GLN H H 1 7.508 0.020 . 1 . . . A 128 GLN H . 19521 1
1090 . 1 1 128 128 GLN HA H 1 3.760 0.020 . 1 . . . A 128 GLN HA . 19521 1
1091 . 1 1 128 128 GLN HB2 H 1 1.933 0.020 . 1 . . . A 128 GLN HB2 . 19521 1
1092 . 1 1 128 128 GLN HB3 H 1 1.933 0.020 . 1 . . . A 128 GLN HB3 . 19521 1
1093 . 1 1 128 128 GLN HG2 H 1 2.215 0.020 . 1 . . . A 128 GLN HG2 . 19521 1
1094 . 1 1 128 128 GLN HG3 H 1 2.215 0.020 . 1 . . . A 128 GLN HG3 . 19521 1
1095 . 1 1 128 128 GLN C C 13 178.356 0.3 . 1 . . . A 128 GLN C . 19521 1
1096 . 1 1 128 128 GLN CA C 13 58.080 0.3 . 1 . . . A 128 GLN CA . 19521 1
1097 . 1 1 128 128 GLN CB C 13 26.995 0.3 . 1 . . . A 128 GLN CB . 19521 1
1098 . 1 1 128 128 GLN N N 15 114.660 0.3 . 1 . . . A 128 GLN N . 19521 1
1099 . 1 1 129 129 VAL H H 1 7.031 0.020 . 1 . . . A 129 VAL H . 19521 1
1100 . 1 1 129 129 VAL HA H 1 3.593 0.020 . 1 . . . A 129 VAL HA . 19521 1
1101 . 1 1 129 129 VAL HB H 1 1.799 0.020 . 1 . . . A 129 VAL HB . 19521 1
1102 . 1 1 129 129 VAL HG11 H 1 0.938 0.020 . 1 . . . A 129 VAL HG11 . 19521 1
1103 . 1 1 129 129 VAL HG12 H 1 0.938 0.020 . 1 . . . A 129 VAL HG12 . 19521 1
1104 . 1 1 129 129 VAL HG13 H 1 0.938 0.020 . 1 . . . A 129 VAL HG13 . 19521 1
1105 . 1 1 129 129 VAL HG21 H 1 0.972 0.020 . 1 . . . A 129 VAL HG21 . 19521 1
1106 . 1 1 129 129 VAL HG22 H 1 0.972 0.020 . 1 . . . A 129 VAL HG22 . 19521 1
1107 . 1 1 129 129 VAL HG23 H 1 0.972 0.020 . 1 . . . A 129 VAL HG23 . 19521 1
1108 . 1 1 129 129 VAL C C 13 177.756 0.3 . 1 . . . A 129 VAL C . 19521 1
1109 . 1 1 129 129 VAL CA C 13 65.090 0.3 . 1 . . . A 129 VAL CA . 19521 1
1110 . 1 1 129 129 VAL CB C 13 30.249 0.3 . 1 . . . A 129 VAL CB . 19521 1
1111 . 1 1 129 129 VAL CG1 C 13 22.739 0.3 . 1 . . . A 129 VAL CG1 . 19521 1
1112 . 1 1 129 129 VAL CG2 C 13 22.456 0.3 . 1 . . . A 129 VAL CG2 . 19521 1
1113 . 1 1 129 129 VAL N N 15 118.145 0.3 . 1 . . . A 129 VAL N . 19521 1
1114 . 1 1 130 130 VAL H H 1 7.848 0.020 . 1 . . . A 130 VAL H . 19521 1
1115 . 1 1 130 130 VAL HA H 1 3.742 0.020 . 1 . . . A 130 VAL HA . 19521 1
1116 . 1 1 130 130 VAL HB H 1 0.886 0.020 . 1 . . . A 130 VAL HB . 19521 1
1117 . 1 1 130 130 VAL HG11 H 1 0.211 0.020 . 1 . . . A 130 VAL HG11 . 19521 1
1118 . 1 1 130 130 VAL HG12 H 1 0.211 0.020 . 1 . . . A 130 VAL HG12 . 19521 1
1119 . 1 1 130 130 VAL HG13 H 1 0.211 0.020 . 1 . . . A 130 VAL HG13 . 19521 1
1120 . 1 1 130 130 VAL HG21 H 1 -0.095 0.020 . 1 . . . A 130 VAL HG21 . 19521 1
1121 . 1 1 130 130 VAL HG22 H 1 -0.095 0.020 . 1 . . . A 130 VAL HG22 . 19521 1
1122 . 1 1 130 130 VAL HG23 H 1 -0.095 0.020 . 1 . . . A 130 VAL HG23 . 19521 1
1123 . 1 1 130 130 VAL C C 13 177.559 0.3 . 1 . . . A 130 VAL C . 19521 1
1124 . 1 1 130 130 VAL CA C 13 59.096 0.3 . 1 . . . A 130 VAL CA . 19521 1
1125 . 1 1 130 130 VAL CB C 13 29.472 0.3 . 1 . . . A 130 VAL CB . 19521 1
1126 . 1 1 130 130 VAL CG1 C 13 19.736 0.3 . 1 . . . A 130 VAL CG1 . 19521 1
1127 . 1 1 130 130 VAL CG2 C 13 21.981 0.3 . 1 . . . A 130 VAL CG2 . 19521 1
1128 . 1 1 130 130 VAL N N 15 119.575 0.3 . 1 . . . A 130 VAL N . 19521 1
1129 . 1 1 131 131 ASN H H 1 8.375 0.020 . 1 . . . A 131 ASN H . 19521 1
1130 . 1 1 131 131 ASN HA H 1 4.187 0.020 . 1 . . . A 131 ASN HA . 19521 1
1131 . 1 1 131 131 ASN HB2 H 1 2.813 0.020 . 1 . . . A 131 ASN HB2 . 19521 1
1132 . 1 1 131 131 ASN HB3 H 1 2.813 0.020 . 1 . . . A 131 ASN HB3 . 19521 1
1133 . 1 1 131 131 ASN C C 13 178.775 0.3 . 1 . . . A 131 ASN C . 19521 1
1134 . 1 1 131 131 ASN CA C 13 54.644 0.3 . 1 . . . A 131 ASN CA . 19521 1
1135 . 1 1 131 131 ASN CB C 13 36.265 0.3 . 1 . . . A 131 ASN CB . 19521 1
1136 . 1 1 131 131 ASN N N 15 117.238 0.3 . 1 . . . A 131 ASN N . 19521 1
1137 . 1 1 132 132 GLU H H 1 7.244 0.020 . 1 . . . A 132 GLU H . 19521 1
1138 . 1 1 132 132 GLU HA H 1 3.806 0.020 . 1 . . . A 132 GLU HA . 19521 1
1139 . 1 1 132 132 GLU HB2 H 1 1.914 0.020 . 1 . . . A 132 GLU HB2 . 19521 1
1140 . 1 1 132 132 GLU HB3 H 1 1.914 0.020 . 1 . . . A 132 GLU HB3 . 19521 1
1141 . 1 1 132 132 GLU HG2 H 1 2.161 0.020 . 1 . . . A 132 GLU HG2 . 19521 1
1142 . 1 1 132 132 GLU HG3 H 1 2.161 0.020 . 1 . . . A 132 GLU HG3 . 19521 1
1143 . 1 1 132 132 GLU C C 13 179.097 0.3 . 1 . . . A 132 GLU C . 19521 1
1144 . 1 1 132 132 GLU CA C 13 57.978 0.3 . 1 . . . A 132 GLU CA . 19521 1
1145 . 1 1 132 132 GLU CB C 13 27.372 0.3 . 1 . . . A 132 GLU CB . 19521 1
1146 . 1 1 132 132 GLU N N 15 118.509 0.3 . 1 . . . A 132 GLU N . 19521 1
1147 . 1 1 133 133 LEU H H 1 7.456 0.020 . 1 . . . A 133 LEU H . 19521 1
1148 . 1 1 133 133 LEU HA H 1 3.878 0.020 . 1 . . . A 133 LEU HA . 19521 1
1149 . 1 1 133 133 LEU HB2 H 1 1.732 0.020 . 1 . . . A 133 LEU HB2 . 19521 1
1150 . 1 1 133 133 LEU HB3 H 1 1.732 0.020 . 1 . . . A 133 LEU HB3 . 19521 1
1151 . 1 1 133 133 LEU HG H 1 1.396 0.020 . 1 . . . A 133 LEU HG . 19521 1
1152 . 1 1 133 133 LEU HD11 H 1 0.414 0.020 . 1 . . . A 133 LEU HD11 . 19521 1
1153 . 1 1 133 133 LEU HD12 H 1 0.414 0.020 . 1 . . . A 133 LEU HD12 . 19521 1
1154 . 1 1 133 133 LEU HD13 H 1 0.414 0.020 . 1 . . . A 133 LEU HD13 . 19521 1
1155 . 1 1 133 133 LEU HD21 H 1 0.334 0.020 . 1 . . . A 133 LEU HD21 . 19521 1
1156 . 1 1 133 133 LEU HD22 H 1 0.334 0.020 . 1 . . . A 133 LEU HD22 . 19521 1
1157 . 1 1 133 133 LEU HD23 H 1 0.334 0.020 . 1 . . . A 133 LEU HD23 . 19521 1
1158 . 1 1 133 133 LEU C C 13 178.016 0.3 . 1 . . . A 133 LEU C . 19521 1
1159 . 1 1 133 133 LEU CA C 13 56.802 0.3 . 1 . . . A 133 LEU CA . 19521 1
1160 . 1 1 133 133 LEU CB C 13 39.781 0.3 . 1 . . . A 133 LEU CB . 19521 1
1161 . 1 1 133 133 LEU CD1 C 13 23.562 0.3 . 1 . . . A 133 LEU CD1 . 19521 1
1162 . 1 1 133 133 LEU CD2 C 13 23.392 0.3 . 1 . . . A 133 LEU CD2 . 19521 1
1163 . 1 1 133 133 LEU N N 15 120.883 0.3 . 1 . . . A 133 LEU N . 19521 1
1164 . 1 1 134 134 PHE H H 1 6.935 0.020 . 1 . . . A 134 PHE H . 19521 1
1165 . 1 1 134 134 PHE HA H 1 4.292 0.020 . 1 . . . A 134 PHE HA . 19521 1
1166 . 1 1 134 134 PHE HB2 H 1 2.188 0.020 . 1 . . . A 134 PHE HB2 . 19521 1
1167 . 1 1 134 134 PHE HB3 H 1 2.188 0.020 . 1 . . . A 134 PHE HB3 . 19521 1
1168 . 1 1 134 134 PHE C C 13 176.258 0.3 . 1 . . . A 134 PHE C . 19521 1
1169 . 1 1 134 134 PHE CA C 13 56.539 0.3 . 1 . . . A 134 PHE CA . 19521 1
1170 . 1 1 134 134 PHE CB C 13 37.863 0.3 . 1 . . . A 134 PHE CB . 19521 1
1171 . 1 1 134 134 PHE N N 15 113.000 0.3 . 1 . . . A 134 PHE N . 19521 1
1172 . 1 1 135 135 ARG H H 1 7.141 0.020 . 1 . . . A 135 ARG H . 19521 1
1173 . 1 1 135 135 ARG HA H 1 3.751 0.020 . 1 . . . A 135 ARG HA . 19521 1
1174 . 1 1 135 135 ARG HB2 H 1 1.490 0.020 . 1 . . . A 135 ARG HB2 . 19521 1
1175 . 1 1 135 135 ARG HB3 H 1 1.490 0.020 . 1 . . . A 135 ARG HB3 . 19521 1
1176 . 1 1 135 135 ARG C C 13 176.957 0.3 . 1 . . . A 135 ARG C . 19521 1
1177 . 1 1 135 135 ARG CA C 13 58.937 0.3 . 1 . . . A 135 ARG CA . 19521 1
1178 . 1 1 135 135 ARG CB C 13 28.011 0.3 . 1 . . . A 135 ARG CB . 19521 1
1179 . 1 1 135 135 ARG N N 15 123.730 0.3 . 1 . . . A 135 ARG N . 19521 1
1180 . 1 1 136 136 ASP H H 1 8.632 0.020 . 1 . . . A 136 ASP H . 19521 1
1181 . 1 1 136 136 ASP HA H 1 4.651 0.020 . 1 . . . A 136 ASP HA . 19521 1
1182 . 1 1 136 136 ASP HB2 H 1 2.293 0.020 . 2 . . . A 136 ASP HB2 . 19521 1
1183 . 1 1 136 136 ASP HB3 H 1 2.590 0.020 . 2 . . . A 136 ASP HB3 . 19521 1
1184 . 1 1 136 136 ASP C C 13 175.339 0.3 . 1 . . . A 136 ASP C . 19521 1
1185 . 1 1 136 136 ASP CA C 13 53.343 0.3 . 1 . . . A 136 ASP CA . 19521 1
1186 . 1 1 136 136 ASP CB C 13 39.598 0.3 . 1 . . . A 136 ASP CB . 19521 1
1187 . 1 1 136 136 ASP N N 15 116.640 0.3 . 1 . . . A 136 ASP N . 19521 1
1188 . 1 1 137 137 GLY H H 1 7.475 0.020 . 1 . . . A 137 GLY H . 19521 1
1189 . 1 1 137 137 GLY HA2 H 1 4.317 0.020 . 1 . . . A 137 GLY HA2 . 19521 1
1190 . 1 1 137 137 GLY HA3 H 1 4.317 0.020 . 1 . . . A 137 GLY HA3 . 19521 1
1191 . 1 1 137 137 GLY C C 13 172.324 0.3 . 1 . . . A 137 GLY C . 19521 1
1192 . 1 1 137 137 GLY CA C 13 42.795 0.3 . 1 . . . A 137 GLY CA . 19521 1
1193 . 1 1 137 137 GLY N N 15 108.518 0.3 . 1 . . . A 137 GLY N . 19521 1
1194 . 1 1 138 138 VAL H H 1 8.180 0.020 . 1 . . . A 138 VAL H . 19521 1
1195 . 1 1 138 138 VAL HA H 1 4.243 0.020 . 1 . . . A 138 VAL HA . 19521 1
1196 . 1 1 138 138 VAL HB H 1 1.833 0.020 . 1 . . . A 138 VAL HB . 19521 1
1197 . 1 1 138 138 VAL HG11 H 1 0.280 0.020 . 1 . . . A 138 VAL HG11 . 19521 1
1198 . 1 1 138 138 VAL HG12 H 1 0.280 0.020 . 1 . . . A 138 VAL HG12 . 19521 1
1199 . 1 1 138 138 VAL HG13 H 1 0.280 0.020 . 1 . . . A 138 VAL HG13 . 19521 1
1200 . 1 1 138 138 VAL HG21 H 1 -0.747 0.020 . 1 . . . A 138 VAL HG21 . 19521 1
1201 . 1 1 138 138 VAL HG22 H 1 -0.747 0.020 . 1 . . . A 138 VAL HG22 . 19521 1
1202 . 1 1 138 138 VAL HG23 H 1 -0.747 0.020 . 1 . . . A 138 VAL HG23 . 19521 1
1203 . 1 1 138 138 VAL C C 13 174.160 0.3 . 1 . . . A 138 VAL C . 19521 1
1204 . 1 1 138 138 VAL CA C 13 61.893 0.3 . 1 . . . A 138 VAL CA . 19521 1
1205 . 1 1 138 138 VAL CB C 13 30.808 0.3 . 1 . . . A 138 VAL CB . 19521 1
1206 . 1 1 138 138 VAL CG1 C 13 20.376 0.3 . 1 . . . A 138 VAL CG1 . 19521 1
1207 . 1 1 138 138 VAL CG2 C 13 22.297 0.3 . 1 . . . A 138 VAL CG2 . 19521 1
1208 . 1 1 138 138 VAL N N 15 120.611 0.3 . 1 . . . A 138 VAL N . 19521 1
1209 . 1 1 139 139 ASN H H 1 6.261 0.020 . 1 . . . A 139 ASN H . 19521 1
1210 . 1 1 139 139 ASN HA H 1 3.878 0.020 . 1 . . . A 139 ASN HA . 19521 1
1211 . 1 1 139 139 ASN HB2 H 1 2.926 0.020 . 1 . . . A 139 ASN HB2 . 19521 1
1212 . 1 1 139 139 ASN HB3 H 1 2.926 0.020 . 1 . . . A 139 ASN HB3 . 19521 1
1213 . 1 1 139 139 ASN C C 13 174.959 0.3 . 1 . . . A 139 ASN C . 19521 1
1214 . 1 1 139 139 ASN CA C 13 51.025 0.3 . 1 . . . A 139 ASN CA . 19521 1
1215 . 1 1 139 139 ASN CB C 13 38.639 0.3 . 1 . . . A 139 ASN CB . 19521 1
1216 . 1 1 139 139 ASN N N 15 115.573 0.3 . 1 . . . A 139 ASN N . 19521 1
1217 . 1 1 140 140 TRP H H 1 8.410 0.020 . 1 . . . A 140 TRP H . 19521 1
1218 . 1 1 140 140 TRP HA H 1 4.521 0.020 . 1 . . . A 140 TRP HA . 19521 1
1219 . 1 1 140 140 TRP HB2 H 1 2.563 0.020 . 1 . . . A 140 TRP HB2 . 19521 1
1220 . 1 1 140 140 TRP HB3 H 1 2.563 0.020 . 1 . . . A 140 TRP HB3 . 19521 1
1221 . 1 1 140 140 TRP HE1 H 1 9.406 0.020 . 1 . . . A 140 TRP HE1 . 19521 1
1222 . 1 1 140 140 TRP C C 13 177.976 0.3 . 1 . . . A 140 TRP C . 19521 1
1223 . 1 1 140 140 TRP CA C 13 60.135 0.3 . 1 . . . A 140 TRP CA . 19521 1
1224 . 1 1 140 140 TRP CB C 13 29.609 0.3 . 1 . . . A 140 TRP CB . 19521 1
1225 . 1 1 140 140 TRP N N 15 118.270 0.3 . 1 . . . A 140 TRP N . 19521 1
1226 . 1 1 140 140 TRP NE1 N 15 129.169 0.3 . 1 . . . A 140 TRP NE1 . 19521 1
1227 . 1 1 141 141 GLY H H 1 8.505 0.020 . 1 . . . A 141 GLY H . 19521 1
1228 . 1 1 141 141 GLY HA2 H 1 3.872 0.020 . 1 . . . A 141 GLY HA2 . 19521 1
1229 . 1 1 141 141 GLY HA3 H 1 3.872 0.020 . 1 . . . A 141 GLY HA3 . 19521 1
1230 . 1 1 141 141 GLY C C 13 177.297 0.3 . 1 . . . A 141 GLY C . 19521 1
1231 . 1 1 141 141 GLY CA C 13 46.471 0.3 . 1 . . . A 141 GLY CA . 19521 1
1232 . 1 1 141 141 GLY N N 15 106.190 0.3 . 1 . . . A 141 GLY N . 19521 1
1233 . 1 1 142 142 ARG H H 1 8.105 0.020 . 1 . . . A 142 ARG H . 19521 1
1234 . 1 1 142 142 ARG HA H 1 4.076 0.020 . 1 . . . A 142 ARG HA . 19521 1
1235 . 1 1 142 142 ARG C C 13 177.457 0.3 . 1 . . . A 142 ARG C . 19521 1
1236 . 1 1 142 142 ARG CA C 13 57.498 0.3 . 1 . . . A 142 ARG CA . 19521 1
1237 . 1 1 142 142 ARG CB C 13 29.609 0.3 . 1 . . . A 142 ARG CB . 19521 1
1238 . 1 1 142 142 ARG N N 15 121.325 0.3 . 1 . . . A 142 ARG N . 19521 1
1239 . 1 1 143 143 ILE H H 1 7.702 0.020 . 1 . . . A 143 ILE H . 19521 1
1240 . 1 1 143 143 ILE HA H 1 3.834 0.020 . 1 . . . A 143 ILE HA . 19521 1
1241 . 1 1 143 143 ILE HB H 1 1.437 0.020 . 1 . . . A 143 ILE HB . 19521 1
1242 . 1 1 143 143 ILE HG12 H 1 1.155 0.020 . 1 . . . A 143 ILE HG12 . 19521 1
1243 . 1 1 143 143 ILE HG13 H 1 1.155 0.020 . 1 . . . A 143 ILE HG13 . 19521 1
1244 . 1 1 143 143 ILE HD11 H 1 0.244 0.020 . 1 . . . A 143 ILE HD11 . 19521 1
1245 . 1 1 143 143 ILE HD12 H 1 0.244 0.020 . 1 . . . A 143 ILE HD12 . 19521 1
1246 . 1 1 143 143 ILE HD13 H 1 0.244 0.020 . 1 . . . A 143 ILE HD13 . 19521 1
1247 . 1 1 143 143 ILE C C 13 177.399 0.3 . 1 . . . A 143 ILE C . 19521 1
1248 . 1 1 143 143 ILE CA C 13 65.889 0.3 . 1 . . . A 143 ILE CA . 19521 1
1249 . 1 1 143 143 ILE CB C 13 35.603 0.3 . 1 . . . A 143 ILE CB . 19521 1
1250 . 1 1 143 143 ILE CD1 C 13 13.382 0.3 . 1 . . . A 143 ILE CD1 . 19521 1
1251 . 1 1 143 143 ILE N N 15 120.921 0.3 . 1 . . . A 143 ILE N . 19521 1
1252 . 1 1 144 144 VAL H H 1 8.220 0.020 . 1 . . . A 144 VAL H . 19521 1
1253 . 1 1 144 144 VAL HA H 1 3.941 0.020 . 1 . . . A 144 VAL HA . 19521 1
1254 . 1 1 144 144 VAL HB H 1 1.833 0.020 . 1 . . . A 144 VAL HB . 19521 1
1255 . 1 1 144 144 VAL HG11 H 1 1.034 0.020 . 1 . . . A 144 VAL HG11 . 19521 1
1256 . 1 1 144 144 VAL HG12 H 1 1.034 0.020 . 1 . . . A 144 VAL HG12 . 19521 1
1257 . 1 1 144 144 VAL HG13 H 1 1.034 0.020 . 1 . . . A 144 VAL HG13 . 19521 1
1258 . 1 1 144 144 VAL HG21 H 1 0.799 0.020 . 1 . . . A 144 VAL HG21 . 19521 1
1259 . 1 1 144 144 VAL HG22 H 1 0.799 0.020 . 1 . . . A 144 VAL HG22 . 19521 1
1260 . 1 1 144 144 VAL HG23 H 1 0.799 0.020 . 1 . . . A 144 VAL HG23 . 19521 1
1261 . 1 1 144 144 VAL C C 13 177.557 0.3 . 1 . . . A 144 VAL C . 19521 1
1262 . 1 1 144 144 VAL CA C 13 67.088 0.3 . 1 . . . A 144 VAL CA . 19521 1
1263 . 1 1 144 144 VAL CB C 13 30.089 0.3 . 1 . . . A 144 VAL CB . 19521 1
1264 . 1 1 144 144 VAL CG1 C 13 22.989 0.3 . 1 . . . A 144 VAL CG1 . 19521 1
1265 . 1 1 144 144 VAL CG2 C 13 22.611 0.3 . 1 . . . A 144 VAL CG2 . 19521 1
1266 . 1 1 144 144 VAL N N 15 120.613 0.3 . 1 . . . A 144 VAL N . 19521 1
1267 . 1 1 145 145 ALA H H 1 7.543 0.020 . 1 . . . A 145 ALA H . 19521 1
1268 . 1 1 145 145 ALA HA H 1 3.834 0.020 . 1 . . . A 145 ALA HA . 19521 1
1269 . 1 1 145 145 ALA HB1 H 1 1.031 0.020 . 1 . . . A 145 ALA HB1 . 19521 1
1270 . 1 1 145 145 ALA HB2 H 1 1.031 0.020 . 1 . . . A 145 ALA HB2 . 19521 1
1271 . 1 1 145 145 ALA HB3 H 1 1.031 0.020 . 1 . . . A 145 ALA HB3 . 19521 1
1272 . 1 1 145 145 ALA C C 13 177.999 0.3 . 1 . . . A 145 ALA C . 19521 1
1273 . 1 1 145 145 ALA CA C 13 54.062 0.3 . 1 . . . A 145 ALA CA . 19521 1
1274 . 1 1 145 145 ALA CB C 13 16.983 0.3 . 1 . . . A 145 ALA CB . 19521 1
1275 . 1 1 145 145 ALA N N 15 121.207 0.3 . 1 . . . A 145 ALA N . 19521 1
1276 . 1 1 146 146 PHE H H 1 7.996 0.020 . 1 . . . A 146 PHE H . 19521 1
1277 . 1 1 146 146 PHE HA H 1 4.643 0.020 . 1 . . . A 146 PHE HA . 19521 1
1278 . 1 1 146 146 PHE C C 13 177.299 0.3 . 1 . . . A 146 PHE C . 19521 1
1279 . 1 1 146 146 PHE CA C 13 59.918 0.3 . 1 . . . A 146 PHE CA . 19521 1
1280 . 1 1 146 146 PHE CB C 13 37.863 0.3 . 1 . . . A 146 PHE CB . 19521 1
1281 . 1 1 146 146 PHE N N 15 119.256 0.3 . 1 . . . A 146 PHE N . 19521 1
1282 . 1 1 147 147 PHE H H 1 7.832 0.020 . 1 . . . A 147 PHE H . 19521 1
1283 . 1 1 147 147 PHE HA H 1 3.816 0.020 . 1 . . . A 147 PHE HA . 19521 1
1284 . 1 1 147 147 PHE HB2 H 1 2.403 0.020 . 1 . . . A 147 PHE HB2 . 19521 1
1285 . 1 1 147 147 PHE HB3 H 1 2.403 0.020 . 1 . . . A 147 PHE HB3 . 19521 1
1286 . 1 1 147 147 PHE C C 13 177.399 0.3 . 1 . . . A 147 PHE C . 19521 1
1287 . 1 1 147 147 PHE CA C 13 59.119 0.3 . 1 . . . A 147 PHE CA . 19521 1
1288 . 1 1 147 147 PHE CB C 13 39.438 0.3 . 1 . . . A 147 PHE CB . 19521 1
1289 . 1 1 147 147 PHE N N 15 119.810 0.3 . 1 . . . A 147 PHE N . 19521 1
1290 . 1 1 148 148 SER H H 1 8.416 0.020 . 1 . . . A 148 SER H . 19521 1
1291 . 1 1 148 148 SER HA H 1 4.057 0.020 . 1 . . . A 148 SER HA . 19521 1
1292 . 1 1 148 148 SER HB2 H 1 3.643 0.020 . 1 . . . A 148 SER HB2 . 19521 1
1293 . 1 1 148 148 SER HB3 H 1 3.643 0.020 . 1 . . . A 148 SER HB3 . 19521 1
1294 . 1 1 148 148 SER C C 13 177.357 0.3 . 1 . . . A 148 SER C . 19521 1
1295 . 1 1 148 148 SER CA C 13 63.115 0.3 . 1 . . . A 148 SER CA . 19521 1
1296 . 1 1 148 148 SER CB C 13 61.893 0.3 . 1 . . . A 148 SER CB . 19521 1
1297 . 1 1 148 148 SER N N 15 114.707 0.3 . 1 . . . A 148 SER N . 19521 1
1298 . 1 1 149 149 PHE H H 1 9.065 0.020 . 1 . . . A 149 PHE H . 19521 1
1299 . 1 1 149 149 PHE HA H 1 3.872 0.020 . 1 . . . A 149 PHE HA . 19521 1
1300 . 1 1 149 149 PHE HB2 H 1 2.813 0.020 . 1 . . . A 149 PHE HB2 . 19521 1
1301 . 1 1 149 149 PHE HB3 H 1 2.813 0.020 . 1 . . . A 149 PHE HB3 . 19521 1
1302 . 1 1 149 149 PHE C C 13 176.338 0.3 . 1 . . . A 149 PHE C . 19521 1
1303 . 1 1 149 149 PHE CA C 13 59.336 0.3 . 1 . . . A 149 PHE CA . 19521 1
1304 . 1 1 149 149 PHE CB C 13 37.281 0.3 . 1 . . . A 149 PHE CB . 19521 1
1305 . 1 1 149 149 PHE N N 15 124.318 0.3 . 1 . . . A 149 PHE N . 19521 1
1306 . 1 1 150 150 GLY H H 1 7.932 0.020 . 1 . . . A 150 GLY H . 19521 1
1307 . 1 1 150 150 GLY HA2 H 1 3.927 0.020 . 1 . . . A 150 GLY HA2 . 19521 1
1308 . 1 1 150 150 GLY HA3 H 1 3.927 0.020 . 1 . . . A 150 GLY HA3 . 19521 1
1309 . 1 1 150 150 GLY C C 13 176.398 0.3 . 1 . . . A 150 GLY C . 19521 1
1310 . 1 1 150 150 GLY CA C 13 47.030 0.3 . 1 . . . A 150 GLY CA . 19521 1
1311 . 1 1 150 150 GLY N N 15 105.894 0.3 . 1 . . . A 150 GLY N . 19521 1
1312 . 1 1 151 151 GLY H H 1 8.799 0.020 . 1 . . . A 151 GLY H . 19521 1
1313 . 1 1 151 151 GLY HA2 H 1 3.797 0.020 . 1 . . . A 151 GLY HA2 . 19521 1
1314 . 1 1 151 151 GLY HA3 H 1 3.797 0.020 . 1 . . . A 151 GLY HA3 . 19521 1
1315 . 1 1 151 151 GLY C C 13 174.300 0.3 . 1 . . . A 151 GLY C . 19521 1
1316 . 1 1 151 151 GLY CA C 13 46.950 0.3 . 1 . . . A 151 GLY CA . 19521 1
1317 . 1 1 151 151 GLY N N 15 107.425 0.3 . 1 . . . A 151 GLY N . 19521 1
1318 . 1 1 152 152 ALA H H 1 8.219 0.020 . 1 . . . A 152 ALA H . 19521 1
1319 . 1 1 152 152 ALA HA H 1 3.945 0.020 . 1 . . . A 152 ALA HA . 19521 1
1320 . 1 1 152 152 ALA HB1 H 1 1.455 0.020 . 1 . . . A 152 ALA HB1 . 19521 1
1321 . 1 1 152 152 ALA HB2 H 1 1.455 0.020 . 1 . . . A 152 ALA HB2 . 19521 1
1322 . 1 1 152 152 ALA HB3 H 1 1.455 0.020 . 1 . . . A 152 ALA HB3 . 19521 1
1323 . 1 1 152 152 ALA C C 13 177.636 0.3 . 1 . . . A 152 ALA C . 19521 1
1324 . 1 1 152 152 ALA CA C 13 54.142 0.3 . 1 . . . A 152 ALA CA . 19521 1
1325 . 1 1 152 152 ALA CB C 13 17.063 0.3 . 1 . . . A 152 ALA CB . 19521 1
1326 . 1 1 152 152 ALA N N 15 124.398 0.3 . 1 . . . A 152 ALA N . 19521 1
1327 . 1 1 153 153 LEU H H 1 8.148 0.020 . 1 . . . A 153 LEU H . 19521 1
1328 . 1 1 153 153 LEU HA H 1 4.049 0.020 . 1 . . . A 153 LEU HA . 19521 1
1329 . 1 1 153 153 LEU HB2 H 1 1.557 0.020 . 1 . . . A 153 LEU HB2 . 19521 1
1330 . 1 1 153 153 LEU HB3 H 1 1.557 0.020 . 1 . . . A 153 LEU HB3 . 19521 1
1331 . 1 1 153 153 LEU HG H 1 1.262 0.020 . 1 . . . A 153 LEU HG . 19521 1
1332 . 1 1 153 153 LEU HD11 H 1 0.778 0.020 . 1 . . . A 153 LEU HD11 . 19521 1
1333 . 1 1 153 153 LEU HD12 H 1 0.778 0.020 . 1 . . . A 153 LEU HD12 . 19521 1
1334 . 1 1 153 153 LEU HD13 H 1 0.778 0.020 . 1 . . . A 153 LEU HD13 . 19521 1
1335 . 1 1 153 153 LEU HD21 H 1 0.740 0.020 . 1 . . . A 153 LEU HD21 . 19521 1
1336 . 1 1 153 153 LEU HD22 H 1 0.740 0.020 . 1 . . . A 153 LEU HD22 . 19521 1
1337 . 1 1 153 153 LEU HD23 H 1 0.740 0.020 . 1 . . . A 153 LEU HD23 . 19521 1
1338 . 1 1 153 153 LEU C C 13 179.937 0.3 . 1 . . . A 153 LEU C . 19521 1
1339 . 1 1 153 153 LEU CA C 13 55.204 0.3 . 1 . . . A 153 LEU CA . 19521 1
1340 . 1 1 153 153 LEU CB C 13 40.660 0.3 . 1 . . . A 153 LEU CB . 19521 1
1341 . 1 1 153 153 LEU CD1 C 13 22.611 0.3 . 1 . . . A 153 LEU CD1 . 19521 1
1342 . 1 1 153 153 LEU CD2 C 13 22.943 0.3 . 1 . . . A 153 LEU CD2 . 19521 1
1343 . 1 1 153 153 LEU N N 15 118.881 0.3 . 1 . . . A 153 LEU N . 19521 1
1344 . 1 1 154 154 CYS H H 1 8.063 0.020 . 1 . . . A 154 CYS H . 19521 1
1345 . 1 1 154 154 CYS HA H 1 4.106 0.020 . 1 . . . A 154 CYS HA . 19521 1
1346 . 1 1 154 154 CYS HB2 H 1 1.598 0.020 . 1 . . . A 154 CYS HB2 . 19521 1
1347 . 1 1 154 154 CYS HB3 H 1 1.598 0.020 . 1 . . . A 154 CYS HB3 . 19521 1
1348 . 1 1 154 154 CYS HG H 1 2.306 0.020 . 1 . . . A 154 CYS HG . 19521 1
1349 . 1 1 154 154 CYS CA C 13 63.674 0.3 . 1 . . . A 154 CYS CA . 19521 1
1350 . 1 1 154 154 CYS CB C 13 25.237 0.3 . 1 . . . A 154 CYS CB . 19521 1
1351 . 1 1 154 154 CYS N N 15 118.887 0.3 . 1 . . . A 154 CYS N . 19521 1
1352 . 1 1 155 155 VAL H H 1 8.020 0.020 . 1 . . . A 155 VAL H . 19521 1
1353 . 1 1 155 155 VAL HA H 1 3.797 0.020 . 1 . . . A 155 VAL HA . 19521 1
1354 . 1 1 155 155 VAL HB H 1 1.833 0.020 . 1 . . . A 155 VAL HB . 19521 1
1355 . 1 1 155 155 VAL HG11 H 1 0.981 0.020 . 1 . . . A 155 VAL HG11 . 19521 1
1356 . 1 1 155 155 VAL HG12 H 1 0.981 0.020 . 1 . . . A 155 VAL HG12 . 19521 1
1357 . 1 1 155 155 VAL HG13 H 1 0.981 0.020 . 1 . . . A 155 VAL HG13 . 19521 1
1358 . 1 1 155 155 VAL C C 13 177.137 0.3 . 1 . . . A 155 VAL C . 19521 1
1359 . 1 1 155 155 VAL CA C 13 66.129 0.3 . 1 . . . A 155 VAL CA . 19521 1
1360 . 1 1 155 155 VAL CB C 13 30.728 0.3 . 1 . . . A 155 VAL CB . 19521 1
1361 . 1 1 155 155 VAL CG1 C 13 21.604 0.3 . 1 . . . A 155 VAL CG1 . 19521 1
1362 . 1 1 155 155 VAL N N 15 118.739 0.3 . 1 . . . A 155 VAL N . 19521 1
1363 . 1 1 156 156 GLU H H 1 8.053 0.020 . 1 . . . A 156 GLU H . 19521 1
1364 . 1 1 156 156 GLU HA H 1 3.853 0.020 . 1 . . . A 156 GLU HA . 19521 1
1365 . 1 1 156 156 GLU HB2 H 1 1.887 0.020 . 1 . . . A 156 GLU HB2 . 19521 1
1366 . 1 1 156 156 GLU HB3 H 1 1.887 0.020 . 1 . . . A 156 GLU HB3 . 19521 1
1367 . 1 1 156 156 GLU HG2 H 1 2.374 0.020 . 1 . . . A 156 GLU HG2 . 19521 1
1368 . 1 1 156 156 GLU HG3 H 1 2.374 0.020 . 1 . . . A 156 GLU HG3 . 19521 1
1369 . 1 1 156 156 GLU C C 13 178.036 0.3 . 1 . . . A 156 GLU C . 19521 1
1370 . 1 1 156 156 GLU CA C 13 58.138 0.3 . 1 . . . A 156 GLU CA . 19521 1
1371 . 1 1 156 156 GLU CB C 13 27.452 0.3 . 1 . . . A 156 GLU CB . 19521 1
1372 . 1 1 156 156 GLU N N 15 118.953 0.3 . 1 . . . A 156 GLU N . 19521 1
1373 . 1 1 157 157 SER H H 1 7.629 0.020 . 1 . . . A 157 SER H . 19521 1
1374 . 1 1 157 157 SER HB2 H 1 3.724 0.020 . 1 . . . A 157 SER HB2 . 19521 1
1375 . 1 1 157 157 SER HB3 H 1 3.724 0.020 . 1 . . . A 157 SER HB3 . 19521 1
1376 . 1 1 157 157 SER C C 13 175.299 0.3 . 1 . . . A 157 SER C . 19521 1
1377 . 1 1 157 157 SER CA C 13 62.373 0.3 . 1 . . . A 157 SER CA . 19521 1
1378 . 1 1 157 157 SER CB C 13 60.854 0.3 . 1 . . . A 157 SER CB . 19521 1
1379 . 1 1 157 157 SER N N 15 113.391 0.3 . 1 . . . A 157 SER N . 19521 1
1380 . 1 1 158 158 VAL H H 1 7.347 0.020 . 1 . . . A 158 VAL H . 19521 1
1381 . 1 1 158 158 VAL HA H 1 3.704 0.020 . 1 . . . A 158 VAL HA . 19521 1
1382 . 1 1 158 158 VAL HB H 1 1.458 0.020 . 1 . . . A 158 VAL HB . 19521 1
1383 . 1 1 158 158 VAL HG11 H 1 0.083 0.020 . 1 . . . A 158 VAL HG11 . 19521 1
1384 . 1 1 158 158 VAL HG12 H 1 0.083 0.020 . 1 . . . A 158 VAL HG12 . 19521 1
1385 . 1 1 158 158 VAL HG13 H 1 0.083 0.020 . 1 . . . A 158 VAL HG13 . 19521 1
1386 . 1 1 158 158 VAL HG21 H 1 0.334 0.020 . 1 . . . A 158 VAL HG21 . 19521 1
1387 . 1 1 158 158 VAL HG22 H 1 0.334 0.020 . 1 . . . A 158 VAL HG22 . 19521 1
1388 . 1 1 158 158 VAL HG23 H 1 0.334 0.020 . 1 . . . A 158 VAL HG23 . 19521 1
1389 . 1 1 158 158 VAL C C 13 179.255 0.3 . 1 . . . A 158 VAL C . 19521 1
1390 . 1 1 158 158 VAL CA C 13 65.729 0.3 . 1 . . . A 158 VAL CA . 19521 1
1391 . 1 1 158 158 VAL CB C 13 29.609 0.3 . 1 . . . A 158 VAL CB . 19521 1
1392 . 1 1 158 158 VAL CG1 C 13 20.718 0.3 . 1 . . . A 158 VAL CG1 . 19521 1
1393 . 1 1 158 158 VAL CG2 C 13 22.151 0.3 . 1 . . . A 158 VAL CG2 . 19521 1
1394 . 1 1 158 158 VAL N N 15 120.560 0.3 . 1 . . . A 158 VAL N . 19521 1
1395 . 1 1 159 159 ASP H H 1 8.291 0.020 . 1 . . . A 159 ASP H . 19521 1
1396 . 1 1 159 159 ASP HA H 1 4.130 0.020 . 1 . . . A 159 ASP HA . 19521 1
1397 . 1 1 159 159 ASP C C 13 177.696 0.3 . 1 . . . A 159 ASP C . 19521 1
1398 . 1 1 159 159 ASP CA C 13 56.619 0.3 . 1 . . . A 159 ASP CA . 19521 1
1399 . 1 1 159 159 ASP CB C 13 39.918 0.3 . 1 . . . A 159 ASP CB . 19521 1
1400 . 1 1 159 159 ASP N N 15 122.842 0.3 . 1 . . . A 159 ASP N . 19521 1
1401 . 1 1 160 160 LYS H H 1 7.548 0.020 . 1 . . . A 160 LYS H . 19521 1
1402 . 1 1 160 160 LYS HA H 1 4.184 0.020 . 1 . . . A 160 LYS HA . 19521 1
1403 . 1 1 160 160 LYS HB2 H 1 1.477 0.020 . 1 . . . A 160 LYS HB2 . 19521 1
1404 . 1 1 160 160 LYS HB3 H 1 1.477 0.020 . 1 . . . A 160 LYS HB3 . 19521 1
1405 . 1 1 160 160 LYS C C 13 174.839 0.3 . 1 . . . A 160 LYS C . 19521 1
1406 . 1 1 160 160 LYS CA C 13 55.101 0.3 . 1 . . . A 160 LYS CA . 19521 1
1407 . 1 1 160 160 LYS CB C 13 30.488 0.3 . 1 . . . A 160 LYS CB . 19521 1
1408 . 1 1 160 160 LYS N N 15 115.755 0.3 . 1 . . . A 160 LYS N . 19521 1
1409 . 1 1 161 161 GLU H H 1 7.846 0.020 . 1 . . . A 161 GLU H . 19521 1
1410 . 1 1 161 161 GLU HA H 1 3.751 0.020 . 1 . . . A 161 GLU HA . 19521 1
1411 . 1 1 161 161 GLU HB2 H 1 2.077 0.020 . 1 . . . A 161 GLU HB2 . 19521 1
1412 . 1 1 161 161 GLU HB3 H 1 2.077 0.020 . 1 . . . A 161 GLU HB3 . 19521 1
1413 . 1 1 161 161 GLU C C 13 175.781 0.3 . 1 . . . A 161 GLU C . 19521 1
1414 . 1 1 161 161 GLU CA C 13 56.779 0.3 . 1 . . . A 161 GLU CA . 19521 1
1415 . 1 1 161 161 GLU CB C 13 25.054 0.3 . 1 . . . A 161 GLU CB . 19521 1
1416 . 1 1 161 161 GLU N N 15 113.992 0.3 . 1 . . . A 161 GLU N . 19521 1
1417 . 1 1 162 162 MET H H 1 8.412 0.020 . 1 . . . A 162 MET H . 19521 1
1418 . 1 1 162 162 MET HA H 1 3.941 0.020 . 1 . . . A 162 MET HA . 19521 1
1419 . 1 1 162 162 MET HB2 H 1 1.860 0.020 . 1 . . . A 162 MET HB2 . 19521 1
1420 . 1 1 162 162 MET HB3 H 1 1.860 0.020 . 1 . . . A 162 MET HB3 . 19521 1
1421 . 1 1 162 162 MET HG2 H 1 0.726 0.020 . 1 . . . A 162 MET HG2 . 19521 1
1422 . 1 1 162 162 MET HG3 H 1 0.726 0.020 . 1 . . . A 162 MET HG3 . 19521 1
1423 . 1 1 162 162 MET C C 13 176.597 0.3 . 1 . . . A 162 MET C . 19521 1
1424 . 1 1 162 162 MET CA C 13 52.646 0.3 . 1 . . . A 162 MET CA . 19521 1
1425 . 1 1 162 162 MET CB C 13 30.488 0.3 . 1 . . . A 162 MET CB . 19521 1
1426 . 1 1 162 162 MET N N 15 118.893 0.3 . 1 . . . A 162 MET N . 19521 1
1427 . 1 1 163 163 GLN H H 1 8.614 0.020 . 1 . . . A 163 GLN H . 19521 1
1428 . 1 1 163 163 GLN HA H 1 3.797 0.020 . 1 . . . A 163 GLN HA . 19521 1
1429 . 1 1 163 163 GLN HB2 H 1 1.811 0.020 . 1 . . . A 163 GLN HB2 . 19521 1
1430 . 1 1 163 163 GLN HB3 H 1 1.811 0.020 . 1 . . . A 163 GLN HB3 . 19521 1
1431 . 1 1 163 163 GLN HG2 H 1 2.219 0.020 . 1 . . . A 163 GLN HG2 . 19521 1
1432 . 1 1 163 163 GLN HG3 H 1 2.219 0.020 . 1 . . . A 163 GLN HG3 . 19521 1
1433 . 1 1 163 163 GLN C C 13 177.397 0.3 . 1 . . . A 163 GLN C . 19521 1
1434 . 1 1 163 163 GLN CA C 13 59.176 0.3 . 1 . . . A 163 GLN CA . 19521 1
1435 . 1 1 163 163 GLN CB C 13 26.093 0.3 . 1 . . . A 163 GLN CB . 19521 1
1436 . 1 1 163 163 GLN N N 15 119.335 0.3 . 1 . . . A 163 GLN N . 19521 1
1437 . 1 1 164 164 VAL H H 1 7.918 0.020 . 1 . . . A 164 VAL H . 19521 1
1438 . 1 1 164 164 VAL HA H 1 3.806 0.020 . 1 . . . A 164 VAL HA . 19521 1
1439 . 1 1 164 164 VAL HB H 1 1.852 0.020 . 1 . . . A 164 VAL HB . 19521 1
1440 . 1 1 164 164 VAL HG11 H 1 0.816 0.020 . 1 . . . A 164 VAL HG11 . 19521 1
1441 . 1 1 164 164 VAL HG12 H 1 0.816 0.020 . 1 . . . A 164 VAL HG12 . 19521 1
1442 . 1 1 164 164 VAL HG13 H 1 0.816 0.020 . 1 . . . A 164 VAL HG13 . 19521 1
1443 . 1 1 164 164 VAL HG21 H 1 0.880 0.020 . 1 . . . A 164 VAL HG21 . 19521 1
1444 . 1 1 164 164 VAL HG22 H 1 0.880 0.020 . 1 . . . A 164 VAL HG22 . 19521 1
1445 . 1 1 164 164 VAL HG23 H 1 0.880 0.020 . 1 . . . A 164 VAL HG23 . 19521 1
1446 . 1 1 164 164 VAL C C 13 175.459 0.3 . 1 . . . A 164 VAL C . 19521 1
1447 . 1 1 164 164 VAL CA C 13 62.852 0.3 . 1 . . . A 164 VAL CA . 19521 1
1448 . 1 1 164 164 VAL CB C 13 30.089 0.3 . 1 . . . A 164 VAL CB . 19521 1
1449 . 1 1 164 164 VAL CG1 C 13 19.491 0.3 . 1 . . . A 164 VAL CG1 . 19521 1
1450 . 1 1 164 164 VAL CG2 C 13 19.871 0.3 . 1 . . . A 164 VAL CG2 . 19521 1
1451 . 1 1 164 164 VAL N N 15 116.963 0.3 . 1 . . . A 164 VAL N . 19521 1
1452 . 1 1 165 165 LEU H H 1 7.734 0.020 . 1 . . . A 165 LEU H . 19521 1
1453 . 1 1 165 165 LEU HA H 1 3.825 0.020 . 1 . . . A 165 LEU HA . 19521 1
1454 . 1 1 165 165 LEU HB2 H 1 1.987 0.020 . 1 . . . A 165 LEU HB2 . 19521 1
1455 . 1 1 165 165 LEU HB3 H 1 1.987 0.020 . 1 . . . A 165 LEU HB3 . 19521 1
1456 . 1 1 165 165 LEU HG H 1 1.235 0.020 . 1 . . . A 165 LEU HG . 19521 1
1457 . 1 1 165 165 LEU HD11 H 1 0.605 0.020 . 1 . . . A 165 LEU HD11 . 19521 1
1458 . 1 1 165 165 LEU HD12 H 1 0.605 0.020 . 1 . . . A 165 LEU HD12 . 19521 1
1459 . 1 1 165 165 LEU HD13 H 1 0.605 0.020 . 1 . . . A 165 LEU HD13 . 19521 1
1460 . 1 1 165 165 LEU HD21 H 1 0.673 0.020 . 1 . . . A 165 LEU HD21 . 19521 1
1461 . 1 1 165 165 LEU HD22 H 1 0.673 0.020 . 1 . . . A 165 LEU HD22 . 19521 1
1462 . 1 1 165 165 LEU HD23 H 1 0.673 0.020 . 1 . . . A 165 LEU HD23 . 19521 1
1463 . 1 1 165 165 LEU C C 13 174.579 0.3 . 1 . . . A 165 LEU C . 19521 1
1464 . 1 1 165 165 LEU CA C 13 55.683 0.3 . 1 . . . A 165 LEU CA . 19521 1
1465 . 1 1 165 165 LEU CB C 13 39.678 0.3 . 1 . . . A 165 LEU CB . 19521 1
1466 . 1 1 165 165 LEU CD1 C 13 22.102 0.3 . 1 . . . A 165 LEU CD1 . 19521 1
1467 . 1 1 165 165 LEU CD2 C 13 23.416 0.3 . 1 . . . A 165 LEU CD2 . 19521 1
1468 . 1 1 165 165 LEU N N 15 117.136 0.3 . 1 . . . A 165 LEU N . 19521 1
1469 . 1 1 166 166 VAL H H 1 7.330 0.020 . 1 . . . A 166 VAL H . 19521 1
1470 . 1 1 166 166 VAL HA H 1 3.724 0.020 . 1 . . . A 166 VAL HA . 19521 1
1471 . 1 1 166 166 VAL HB H 1 1.651 0.020 . 1 . . . A 166 VAL HB . 19521 1
1472 . 1 1 166 166 VAL HG11 H 1 0.229 0.020 . 1 . . . A 166 VAL HG11 . 19521 1
1473 . 1 1 166 166 VAL HG12 H 1 0.229 0.020 . 1 . . . A 166 VAL HG12 . 19521 1
1474 . 1 1 166 166 VAL HG13 H 1 0.229 0.020 . 1 . . . A 166 VAL HG13 . 19521 1
1475 . 1 1 166 166 VAL HG21 H 1 0.407 0.020 . 1 . . . A 166 VAL HG21 . 19521 1
1476 . 1 1 166 166 VAL HG22 H 1 0.407 0.020 . 1 . . . A 166 VAL HG22 . 19521 1
1477 . 1 1 166 166 VAL HG23 H 1 0.407 0.020 . 1 . . . A 166 VAL HG23 . 19521 1
1478 . 1 1 166 166 VAL C C 13 176.817 0.3 . 1 . . . A 166 VAL C . 19521 1
1479 . 1 1 166 166 VAL CA C 13 66.848 0.3 . 1 . . . A 166 VAL CA . 19521 1
1480 . 1 1 166 166 VAL CB C 13 29.370 0.3 . 1 . . . A 166 VAL CB . 19521 1
1481 . 1 1 166 166 VAL CG1 C 13 20.894 0.3 . 1 . . . A 166 VAL CG1 . 19521 1
1482 . 1 1 166 166 VAL CG2 C 13 22.613 0.3 . 1 . . . A 166 VAL CG2 . 19521 1
1483 . 1 1 166 166 VAL N N 15 119.429 0.3 . 1 . . . A 166 VAL N . 19521 1
1484 . 1 1 167 167 SER H H 1 8.124 0.020 . 1 . . . A 167 SER H . 19521 1
1485 . 1 1 167 167 SER HB2 H 1 3.751 0.020 . 1 . . . A 167 SER HB2 . 19521 1
1486 . 1 1 167 167 SER HB3 H 1 3.751 0.020 . 1 . . . A 167 SER HB3 . 19521 1
1487 . 1 1 167 167 SER C C 13 176.737 0.3 . 1 . . . A 167 SER C . 19521 1
1488 . 1 1 167 167 SER CA C 13 60.215 0.3 . 1 . . . A 167 SER CA . 19521 1
1489 . 1 1 167 167 SER CB C 13 61.654 0.3 . 1 . . . A 167 SER CB . 19521 1
1490 . 1 1 167 167 SER N N 15 110.701 0.3 . 1 . . . A 167 SER N . 19521 1
1491 . 1 1 168 168 ARG H H 1 6.597 0.020 . 1 . . . A 168 ARG H . 19521 1
1492 . 1 1 168 168 ARG HA H 1 3.686 0.020 . 1 . . . A 168 ARG HA . 19521 1
1493 . 1 1 168 168 ARG HB2 H 1 1.346 0.020 . 1 . . . A 168 ARG HB2 . 19521 1
1494 . 1 1 168 168 ARG HB3 H 1 1.346 0.020 . 1 . . . A 168 ARG HB3 . 19521 1
1495 . 1 1 168 168 ARG HG2 H 1 0.548 0.020 . 1 . . . A 168 ARG HG2 . 19521 1
1496 . 1 1 168 168 ARG HG3 H 1 0.548 0.020 . 1 . . . A 168 ARG HG3 . 19521 1
1497 . 1 1 168 168 ARG C C 13 175.439 0.3 . 1 . . . A 168 ARG C . 19521 1
1498 . 1 1 168 168 ARG CA C 13 57.898 0.3 . 1 . . . A 168 ARG CA . 19521 1
1499 . 1 1 168 168 ARG CB C 13 28.011 0.3 . 1 . . . A 168 ARG CB . 19521 1
1500 . 1 1 168 168 ARG N N 15 122.947 0.3 . 1 . . . A 168 ARG N . 19521 1
1501 . 1 1 169 169 ILE H H 1 7.931 0.020 . 1 . . . A 169 ILE H . 19521 1
1502 . 1 1 169 169 ILE HA H 1 4.057 0.020 . 1 . . . A 169 ILE HA . 19521 1
1503 . 1 1 169 169 ILE HB H 1 1.860 0.020 . 1 . . . A 169 ILE HB . 19521 1
1504 . 1 1 169 169 ILE HD11 H 1 0.448 0.020 . 1 . . . A 169 ILE HD11 . 19521 1
1505 . 1 1 169 169 ILE HD12 H 1 0.448 0.020 . 1 . . . A 169 ILE HD12 . 19521 1
1506 . 1 1 169 169 ILE HD13 H 1 0.448 0.020 . 1 . . . A 169 ILE HD13 . 19521 1
1507 . 1 1 169 169 ILE C C 13 177.779 0.3 . 1 . . . A 169 ILE C . 19521 1
1508 . 1 1 169 169 ILE CA C 13 64.131 0.3 . 1 . . . A 169 ILE CA . 19521 1
1509 . 1 1 169 169 ILE CB C 13 36.961 0.3 . 1 . . . A 169 ILE CB . 19521 1
1510 . 1 1 169 169 ILE CD1 C 13 13.929 0.3 . 1 . . . A 169 ILE CD1 . 19521 1
1511 . 1 1 169 169 ILE N N 15 118.197 0.3 . 1 . . . A 169 ILE N . 19521 1
1512 . 1 1 170 170 ALA H H 1 7.644 0.020 . 1 . . . A 170 ALA H . 19521 1
1513 . 1 1 170 170 ALA HA H 1 4.076 0.020 . 1 . . . A 170 ALA HA . 19521 1
1514 . 1 1 170 170 ALA HB1 H 1 1.239 0.020 . 1 . . . A 170 ALA HB1 . 19521 1
1515 . 1 1 170 170 ALA HB2 H 1 1.239 0.020 . 1 . . . A 170 ALA HB2 . 19521 1
1516 . 1 1 170 170 ALA HB3 H 1 1.239 0.020 . 1 . . . A 170 ALA HB3 . 19521 1
1517 . 1 1 170 170 ALA C C 13 179.195 0.3 . 1 . . . A 170 ALA C . 19521 1
1518 . 1 1 170 170 ALA CA C 13 53.902 0.3 . 1 . . . A 170 ALA CA . 19521 1
1519 . 1 1 170 170 ALA CB C 13 16.824 0.3 . 1 . . . A 170 ALA CB . 19521 1
1520 . 1 1 170 170 ALA N N 15 119.181 0.3 . 1 . . . A 170 ALA N . 19521 1
1521 . 1 1 171 171 ALA H H 1 7.251 0.020 . 1 . . . A 171 ALA H . 19521 1
1522 . 1 1 171 171 ALA HA H 1 3.968 0.020 . 1 . . . A 171 ALA HA . 19521 1
1523 . 1 1 171 171 ALA HB1 H 1 1.374 0.020 . 1 . . . A 171 ALA HB1 . 19521 1
1524 . 1 1 171 171 ALA HB2 H 1 1.374 0.020 . 1 . . . A 171 ALA HB2 . 19521 1
1525 . 1 1 171 171 ALA HB3 H 1 1.374 0.020 . 1 . . . A 171 ALA HB3 . 19521 1
1526 . 1 1 171 171 ALA C C 13 180.833 0.3 . 1 . . . A 171 ALA C . 19521 1
1527 . 1 1 171 171 ALA CA C 13 54.142 0.3 . 1 . . . A 171 ALA CA . 19521 1
1528 . 1 1 171 171 ALA CB C 13 16.504 0.3 . 1 . . . A 171 ALA CB . 19521 1
1529 . 1 1 171 171 ALA N N 15 120.392 0.3 . 1 . . . A 171 ALA N . 19521 1
1530 . 1 1 172 172 TRP H H 1 8.942 0.020 . 1 . . . A 172 TRP H . 19521 1
1531 . 1 1 172 172 TRP HA H 1 4.466 0.020 . 1 . . . A 172 TRP HA . 19521 1
1532 . 1 1 172 172 TRP HB2 H 1 2.646 0.020 . 1 . . . A 172 TRP HB2 . 19521 1
1533 . 1 1 172 172 TRP HB3 H 1 2.646 0.020 . 1 . . . A 172 TRP HB3 . 19521 1
1534 . 1 1 172 172 TRP HE1 H 1 10.042 0.020 . 1 . . . A 172 TRP HE1 . 19521 1
1535 . 1 1 172 172 TRP C C 13 178.136 0.3 . 1 . . . A 172 TRP C . 19521 1
1536 . 1 1 172 172 TRP CA C 13 57.019 0.3 . 1 . . . A 172 TRP CA . 19521 1
1537 . 1 1 172 172 TRP CB C 13 27.292 0.3 . 1 . . . A 172 TRP CB . 19521 1
1538 . 1 1 172 172 TRP N N 15 121.353 0.3 . 1 . . . A 172 TRP N . 19521 1
1539 . 1 1 172 172 TRP NE1 N 15 126.384 0.3 . 1 . . . A 172 TRP NE1 . 19521 1
1540 . 1 1 173 173 MET H H 1 8.850 0.020 . 1 . . . A 173 MET H . 19521 1
1541 . 1 1 173 173 MET HA H 1 4.130 0.020 . 1 . . . A 173 MET HA . 19521 1
1542 . 1 1 173 173 MET C C 13 176.158 0.3 . 1 . . . A 173 MET C . 19521 1
1543 . 1 1 173 173 MET CA C 13 60.238 0.3 . 1 . . . A 173 MET CA . 19521 1
1544 . 1 1 173 173 MET CB C 13 28.833 0.3 . 1 . . . A 173 MET CB . 19521 1
1545 . 1 1 173 173 MET N N 15 117.231 0.3 . 1 . . . A 173 MET N . 19521 1
1546 . 1 1 174 174 ALA H H 1 8.179 0.020 . 1 . . . A 174 ALA H . 19521 1
1547 . 1 1 174 174 ALA HA H 1 4.057 0.020 . 1 . . . A 174 ALA HA . 19521 1
1548 . 1 1 174 174 ALA HB1 H 1 0.913 0.020 . 1 . . . A 174 ALA HB1 . 19521 1
1549 . 1 1 174 174 ALA HB2 H 1 0.913 0.020 . 1 . . . A 174 ALA HB2 . 19521 1
1550 . 1 1 174 174 ALA HB3 H 1 0.913 0.020 . 1 . . . A 174 ALA HB3 . 19521 1
1551 . 1 1 174 174 ALA C C 13 178.875 0.3 . 1 . . . A 174 ALA C . 19521 1
1552 . 1 1 174 174 ALA CA C 13 54.861 0.3 . 1 . . . A 174 ALA CA . 19521 1
1553 . 1 1 174 174 ALA CB C 13 16.687 0.3 . 1 . . . A 174 ALA CB . 19521 1
1554 . 1 1 174 174 ALA N N 15 120.883 0.3 . 1 . . . A 174 ALA N . 19521 1
1555 . 1 1 175 175 THR H H 1 8.533 0.020 . 1 . . . A 175 THR H . 19521 1
1556 . 1 1 175 175 THR HA H 1 4.057 0.020 . 1 . . . A 175 THR HA . 19521 1
1557 . 1 1 175 175 THR HB H 1 3.670 0.020 . 1 . . . A 175 THR HB . 19521 1
1558 . 1 1 175 175 THR HG21 H 1 0.900 0.020 . 1 . . . A 175 THR HG21 . 19521 1
1559 . 1 1 175 175 THR HG22 H 1 0.900 0.020 . 1 . . . A 175 THR HG22 . 19521 1
1560 . 1 1 175 175 THR HG23 H 1 0.900 0.020 . 1 . . . A 175 THR HG23 . 19521 1
1561 . 1 1 175 175 THR C C 13 174.782 0.3 . 1 . . . A 175 THR C . 19521 1
1562 . 1 1 175 175 THR CA C 13 66.209 0.3 . 1 . . . A 175 THR CA . 19521 1
1563 . 1 1 175 175 THR CB C 13 68.046 0.3 . 1 . . . A 175 THR CB . 19521 1
1564 . 1 1 175 175 THR N N 15 116.606 0.3 . 1 . . . A 175 THR N . 19521 1
1565 . 1 1 176 176 TYR H H 1 8.839 0.020 . 1 . . . A 176 TYR H . 19521 1
1566 . 1 1 176 176 TYR HA H 1 4.130 0.020 . 1 . . . A 176 TYR HA . 19521 1
1567 . 1 1 176 176 TYR HB2 H 1 2.077 0.020 . 1 . . . A 176 TYR HB2 . 19521 1
1568 . 1 1 176 176 TYR HB3 H 1 2.077 0.020 . 1 . . . A 176 TYR HB3 . 19521 1
1569 . 1 1 176 176 TYR C C 13 179.255 0.3 . 1 . . . A 176 TYR C . 19521 1
1570 . 1 1 176 176 TYR CA C 13 62.373 0.3 . 1 . . . A 176 TYR CA . 19521 1
1571 . 1 1 176 176 TYR CB C 13 37.863 0.3 . 1 . . . A 176 TYR CB . 19521 1
1572 . 1 1 176 176 TYR N N 15 123.299 0.3 . 1 . . . A 176 TYR N . 19521 1
1573 . 1 1 177 177 LEU H H 1 8.762 0.020 . 1 . . . A 177 LEU H . 19521 1
1574 . 1 1 177 177 LEU HA H 1 3.723 0.020 . 1 . . . A 177 LEU HA . 19521 1
1575 . 1 1 177 177 LEU HB2 H 1 1.933 0.020 . 1 . . . A 177 LEU HB2 . 19521 1
1576 . 1 1 177 177 LEU HB3 H 1 1.933 0.020 . 1 . . . A 177 LEU HB3 . 19521 1
1577 . 1 1 177 177 LEU HG H 1 1.691 0.020 . 1 . . . A 177 LEU HG . 19521 1
1578 . 1 1 177 177 LEU HD11 H 1 1.090 0.020 . 1 . . . A 177 LEU HD11 . 19521 1
1579 . 1 1 177 177 LEU HD12 H 1 1.090 0.020 . 1 . . . A 177 LEU HD12 . 19521 1
1580 . 1 1 177 177 LEU HD13 H 1 1.090 0.020 . 1 . . . A 177 LEU HD13 . 19521 1
1581 . 1 1 177 177 LEU HD21 H 1 1.077 0.020 . 1 . . . A 177 LEU HD21 . 19521 1
1582 . 1 1 177 177 LEU HD22 H 1 1.077 0.020 . 1 . . . A 177 LEU HD22 . 19521 1
1583 . 1 1 177 177 LEU HD23 H 1 1.077 0.020 . 1 . . . A 177 LEU HD23 . 19521 1
1584 . 1 1 177 177 LEU C C 13 177.979 0.3 . 1 . . . A 177 LEU C . 19521 1
1585 . 1 1 177 177 LEU CA C 13 58.457 0.3 . 1 . . . A 177 LEU CA . 19521 1
1586 . 1 1 177 177 LEU CB C 13 41.276 0.3 . 1 . . . A 177 LEU CB . 19521 1
1587 . 1 1 177 177 LEU CD1 C 13 25.497 0.3 . 1 . . . A 177 LEU CD1 . 19521 1
1588 . 1 1 177 177 LEU CD2 C 13 25.717 0.3 . 1 . . . A 177 LEU CD2 . 19521 1
1589 . 1 1 177 177 LEU N N 15 119.582 0.3 . 1 . . . A 177 LEU N . 19521 1
1590 . 1 1 178 178 ASN H H 1 8.343 0.020 . 1 . . . A 178 ASN H . 19521 1
1591 . 1 1 178 178 ASN HA H 1 4.224 0.020 . 1 . . . A 178 ASN HA . 19521 1
1592 . 1 1 178 178 ASN HB2 H 1 2.455 0.020 . 1 . . . A 178 ASN HB2 . 19521 1
1593 . 1 1 178 178 ASN HB3 H 1 2.455 0.020 . 1 . . . A 178 ASN HB3 . 19521 1
1594 . 1 1 178 178 ASN C C 13 176.021 0.3 . 1 . . . A 178 ASN C . 19521 1
1595 . 1 1 178 178 ASN CA C 13 55.843 0.3 . 1 . . . A 178 ASN CA . 19521 1
1596 . 1 1 178 178 ASN CB C 13 38.103 0.3 . 1 . . . A 178 ASN CB . 19521 1
1597 . 1 1 178 178 ASN N N 15 117.329 0.3 . 1 . . . A 178 ASN N . 19521 1
1598 . 1 1 179 179 ASP H H 1 8.440 0.020 . 1 . . . A 179 ASP H . 19521 1
1599 . 1 1 179 179 ASP HA H 1 4.689 0.020 . 1 . . . A 179 ASP HA . 19521 1
1600 . 1 1 179 179 ASP C C 13 177.557 0.3 . 1 . . . A 179 ASP C . 19521 1
1601 . 1 1 179 179 ASP CA C 13 55.900 0.3 . 1 . . . A 179 ASP CA . 19521 1
1602 . 1 1 179 179 ASP CB C 13 39.279 0.3 . 1 . . . A 179 ASP CB . 19521 1
1603 . 1 1 179 179 ASP N N 15 115.272 0.3 . 1 . . . A 179 ASP N . 19521 1
1604 . 1 1 180 180 HIS H H 1 8.095 0.020 . 1 . . . A 180 HIS H . 19521 1
1605 . 1 1 180 180 HIS HA H 1 4.319 0.020 . 1 . . . A 180 HIS HA . 19521 1
1606 . 1 1 180 180 HIS HB2 H 1 2.268 0.020 . 1 . . . A 180 HIS HB2 . 19521 1
1607 . 1 1 180 180 HIS HB3 H 1 2.268 0.020 . 1 . . . A 180 HIS HB3 . 19521 1
1608 . 1 1 180 180 HIS C C 13 175.479 0.3 . 1 . . . A 180 HIS C . 19521 1
1609 . 1 1 180 180 HIS CA C 13 55.421 0.3 . 1 . . . A 180 HIS CA . 19521 1
1610 . 1 1 180 180 HIS CB C 13 29.609 0.3 . 1 . . . A 180 HIS CB . 19521 1
1611 . 1 1 180 180 HIS N N 15 111.652 0.3 . 1 . . . A 180 HIS N . 19521 1
1612 . 1 1 181 181 LEU H H 1 7.203 0.020 . 1 . . . A 181 LEU H . 19521 1
1613 . 1 1 181 181 LEU HA H 1 4.346 0.020 . 1 . . . A 181 LEU HA . 19521 1
1614 . 1 1 181 181 LEU HB2 H 1 1.007 0.020 . 1 . . . A 181 LEU HB2 . 19521 1
1615 . 1 1 181 181 LEU HB3 H 1 1.007 0.020 . 1 . . . A 181 LEU HB3 . 19521 1
1616 . 1 1 181 181 LEU HD11 H 1 -0.305 0.020 . 1 . . . A 181 LEU HD11 . 19521 1
1617 . 1 1 181 181 LEU HD12 H 1 -0.305 0.020 . 1 . . . A 181 LEU HD12 . 19521 1
1618 . 1 1 181 181 LEU HD13 H 1 -0.305 0.020 . 1 . . . A 181 LEU HD13 . 19521 1
1619 . 1 1 181 181 LEU HD21 H 1 0.193 0.020 . 1 . . . A 181 LEU HD21 . 19521 1
1620 . 1 1 181 181 LEU HD22 H 1 0.193 0.020 . 1 . . . A 181 LEU HD22 . 19521 1
1621 . 1 1 181 181 LEU HD23 H 1 0.193 0.020 . 1 . . . A 181 LEU HD23 . 19521 1
1622 . 1 1 181 181 LEU C C 13 176.160 0.3 . 1 . . . A 181 LEU C . 19521 1
1623 . 1 1 181 181 LEU CA C 13 55.021 0.3 . 1 . . . A 181 LEU CA . 19521 1
1624 . 1 1 181 181 LEU CB C 13 41.756 0.3 . 1 . . . A 181 LEU CB . 19521 1
1625 . 1 1 181 181 LEU CD1 C 13 21.309 0.3 . 1 . . . A 181 LEU CD1 . 19521 1
1626 . 1 1 181 181 LEU CD2 C 13 24.085 0.3 . 1 . . . A 181 LEU CD2 . 19521 1
1627 . 1 1 181 181 LEU N N 15 116.951 0.3 . 1 . . . A 181 LEU N . 19521 1
1628 . 1 1 182 182 GLU H H 1 8.584 0.020 . 1 . . . A 182 GLU H . 19521 1
1629 . 1 1 182 182 GLU HA H 1 4.020 0.020 . 1 . . . A 182 GLU HA . 19521 1
1630 . 1 1 182 182 GLU HB2 H 1 1.779 0.020 . 1 . . . A 182 GLU HB2 . 19521 1
1631 . 1 1 182 182 GLU HB3 H 1 1.779 0.020 . 1 . . . A 182 GLU HB3 . 19521 1
1632 . 1 1 182 182 GLU HG2 H 1 2.104 0.020 . 1 . . . A 182 GLU HG2 . 19521 1
1633 . 1 1 182 182 GLU HG3 H 1 2.104 0.020 . 1 . . . A 182 GLU HG3 . 19521 1
1634 . 1 1 182 182 GLU CA C 13 61.014 0.3 . 1 . . . A 182 GLU CA . 19521 1
1635 . 1 1 182 182 GLU CB C 13 25.956 0.3 . 1 . . . A 182 GLU CB . 19521 1
1636 . 1 1 182 182 GLU N N 15 121.444 0.3 . 1 . . . A 182 GLU N . 19521 1
1637 . 1 1 184 184 TRP H H 1 7.065 0.020 . 1 . . . A 184 TRP H . 19521 1
1638 . 1 1 184 184 TRP HB2 H 1 2.859 0.020 . 1 . . . A 184 TRP HB2 . 19521 1
1639 . 1 1 184 184 TRP HB3 H 1 2.859 0.020 . 1 . . . A 184 TRP HB3 . 19521 1
1640 . 1 1 184 184 TRP HE1 H 1 9.862 0.020 . 1 . . . A 184 TRP HE1 . 19521 1
1641 . 1 1 184 184 TRP C C 13 179.217 0.3 . 1 . . . A 184 TRP C . 19521 1
1642 . 1 1 184 184 TRP CA C 13 65.672 0.3 . 1 . . . A 184 TRP CA . 19521 1
1643 . 1 1 184 184 TRP CB C 13 29.073 0.3 . 1 . . . A 184 TRP CB . 19521 1
1644 . 1 1 184 184 TRP N N 15 117.788 0.3 . 1 . . . A 184 TRP N . 19521 1
1645 . 1 1 184 184 TRP NE1 N 15 128.538 0.3 . 1 . . . A 184 TRP NE1 . 19521 1
1646 . 1 1 185 185 ILE H H 1 8.397 0.020 . 1 . . . A 185 ILE H . 19521 1
1647 . 1 1 185 185 ILE HA H 1 3.909 0.020 . 1 . . . A 185 ILE HA . 19521 1
1648 . 1 1 185 185 ILE HB H 1 1.482 0.020 . 1 . . . A 185 ILE HB . 19521 1
1649 . 1 1 185 185 ILE HD11 H 1 0.493 0.020 . 1 . . . A 185 ILE HD11 . 19521 1
1650 . 1 1 185 185 ILE HD12 H 1 0.493 0.020 . 1 . . . A 185 ILE HD12 . 19521 1
1651 . 1 1 185 185 ILE HD13 H 1 0.493 0.020 . 1 . . . A 185 ILE HD13 . 19521 1
1652 . 1 1 185 185 ILE C C 13 178.655 0.3 . 1 . . . A 185 ILE C . 19521 1
1653 . 1 1 185 185 ILE CA C 13 65.272 0.3 . 1 . . . A 185 ILE CA . 19521 1
1654 . 1 1 185 185 ILE CB C 13 35.945 0.3 . 1 . . . A 185 ILE CB . 19521 1
1655 . 1 1 185 185 ILE CD1 C 13 13.178 0.3 . 1 . . . A 185 ILE CD1 . 19521 1
1656 . 1 1 185 185 ILE N N 15 121.986 0.3 . 1 . . . A 185 ILE N . 19521 1
1657 . 1 1 186 186 GLN H H 1 8.363 0.020 . 1 . . . A 186 GLN H . 19521 1
1658 . 1 1 186 186 GLN HA H 1 3.834 0.020 . 1 . . . A 186 GLN HA . 19521 1
1659 . 1 1 186 186 GLN HB2 H 1 1.946 0.020 . 1 . . . A 186 GLN HB2 . 19521 1
1660 . 1 1 186 186 GLN HB3 H 1 1.946 0.020 . 1 . . . A 186 GLN HB3 . 19521 1
1661 . 1 1 186 186 GLN HG2 H 1 2.389 0.020 . 1 . . . A 186 GLN HG2 . 19521 1
1662 . 1 1 186 186 GLN HG3 H 1 2.389 0.020 . 1 . . . A 186 GLN HG3 . 19521 1
1663 . 1 1 186 186 GLN C C 13 179.035 0.3 . 1 . . . A 186 GLN C . 19521 1
1664 . 1 1 186 186 GLN CA C 13 57.818 0.3 . 1 . . . A 186 GLN CA . 19521 1
1665 . 1 1 186 186 GLN CB C 13 26.813 0.3 . 1 . . . A 186 GLN CB . 19521 1
1666 . 1 1 186 186 GLN N N 15 116.438 0.3 . 1 . . . A 186 GLN N . 19521 1
1667 . 1 1 187 187 GLU H H 1 7.507 0.020 . 1 . . . A 187 GLU H . 19521 1
1668 . 1 1 187 187 GLU HA H 1 3.914 0.020 . 1 . . . A 187 GLU HA . 19521 1
1669 . 1 1 187 187 GLU HB2 H 1 1.671 0.020 . 1 . . . A 187 GLU HB2 . 19521 1
1670 . 1 1 187 187 GLU HB3 H 1 1.671 0.020 . 1 . . . A 187 GLU HB3 . 19521 1
1671 . 1 1 187 187 GLU HG2 H 1 2.054 0.020 . 1 . . . A 187 GLU HG2 . 19521 1
1672 . 1 1 187 187 GLU HG3 H 1 2.054 0.020 . 1 . . . A 187 GLU HG3 . 19521 1
1673 . 1 1 187 187 GLU C C 13 176.458 0.3 . 1 . . . A 187 GLU C . 19521 1
1674 . 1 1 187 187 GLU CA C 13 57.019 0.3 . 1 . . . A 187 GLU CA . 19521 1
1675 . 1 1 187 187 GLU CB C 13 28.411 0.3 . 1 . . . A 187 GLU CB . 19521 1
1676 . 1 1 187 187 GLU N N 15 118.723 0.3 . 1 . . . A 187 GLU N . 19521 1
1677 . 1 1 188 188 ASN H H 1 7.090 0.020 . 1 . . . A 188 ASN H . 19521 1
1678 . 1 1 188 188 ASN HA H 1 4.292 0.020 . 1 . . . A 188 ASN HA . 19521 1
1679 . 1 1 188 188 ASN C C 13 173.620 0.3 . 1 . . . A 188 ASN C . 19521 1
1680 . 1 1 188 188 ASN CA C 13 52.863 0.3 . 1 . . . A 188 ASN CA . 19521 1
1681 . 1 1 188 188 ASN CB C 13 36.721 0.3 . 1 . . . A 188 ASN CB . 19521 1
1682 . 1 1 188 188 ASN N N 15 116.679 0.3 . 1 . . . A 188 ASN N . 19521 1
1683 . 1 1 189 189 GLY H H 1 7.339 0.020 . 1 . . . A 189 GLY H . 19521 1
1684 . 1 1 189 189 GLY HA2 H 1 4.317 0.020 . 1 . . . A 189 GLY HA2 . 19521 1
1685 . 1 1 189 189 GLY HA3 H 1 4.317 0.020 . 1 . . . A 189 GLY HA3 . 19521 1
1686 . 1 1 189 189 GLY C C 13 175.658 0.3 . 1 . . . A 189 GLY C . 19521 1
1687 . 1 1 189 189 GLY CA C 13 44.792 0.3 . 1 . . . A 189 GLY CA . 19521 1
1688 . 1 1 189 189 GLY N N 15 104.897 0.3 . 1 . . . A 189 GLY N . 19521 1
1689 . 1 1 190 190 GLY H H 1 8.454 0.020 . 1 . . . A 190 GLY H . 19521 1
1690 . 1 1 190 190 GLY HA2 H 1 4.299 0.020 . 1 . . . A 190 GLY HA2 . 19521 1
1691 . 1 1 190 190 GLY HA3 H 1 4.299 0.020 . 1 . . . A 190 GLY HA3 . 19521 1
1692 . 1 1 190 190 GLY C C 13 173.021 0.3 . 1 . . . A 190 GLY C . 19521 1
1693 . 1 1 190 190 GLY CA C 13 43.354 0.3 . 1 . . . A 190 GLY CA . 19521 1
1694 . 1 1 190 190 GLY N N 15 108.267 0.3 . 1 . . . A 190 GLY N . 19521 1
1695 . 1 1 191 191 TRP H H 1 8.684 0.020 . 1 . . . A 191 TRP H . 19521 1
1696 . 1 1 191 191 TRP HA H 1 4.319 0.020 . 1 . . . A 191 TRP HA . 19521 1
1697 . 1 1 191 191 TRP HB2 H 1 2.859 0.020 . 1 . . . A 191 TRP HB2 . 19521 1
1698 . 1 1 191 191 TRP HB3 H 1 2.859 0.020 . 1 . . . A 191 TRP HB3 . 19521 1
1699 . 1 1 191 191 TRP HE1 H 1 10.500 0.020 . 1 . . . A 191 TRP HE1 . 19521 1
1700 . 1 1 191 191 TRP C C 13 178.136 0.3 . 1 . . . A 191 TRP C . 19521 1
1701 . 1 1 191 191 TRP CA C 13 59.416 0.3 . 1 . . . A 191 TRP CA . 19521 1
1702 . 1 1 191 191 TRP CB C 13 28.650 0.3 . 1 . . . A 191 TRP CB . 19521 1
1703 . 1 1 191 191 TRP N N 15 118.009 0.3 . 1 . . . A 191 TRP N . 19521 1
1704 . 1 1 191 191 TRP NE1 N 15 128.607 0.3 . 1 . . . A 191 TRP NE1 . 19521 1
1705 . 1 1 192 192 ASP H H 1 8.843 0.020 . 1 . . . A 192 ASP H . 19521 1
1706 . 1 1 192 192 ASP HA H 1 4.243 0.020 . 1 . . . A 192 ASP HA . 19521 1
1707 . 1 1 192 192 ASP HB2 H 1 2.535 0.020 . 1 . . . A 192 ASP HB2 . 19521 1
1708 . 1 1 192 192 ASP HB3 H 1 2.535 0.020 . 1 . . . A 192 ASP HB3 . 19521 1
1709 . 1 1 192 192 ASP C C 13 179.058 0.3 . 1 . . . A 192 ASP C . 19521 1
1710 . 1 1 192 192 ASP CA C 13 56.859 0.3 . 1 . . . A 192 ASP CA . 19521 1
1711 . 1 1 192 192 ASP CB C 13 39.279 0.3 . 1 . . . A 192 ASP CB . 19521 1
1712 . 1 1 192 192 ASP N N 15 117.348 0.3 . 1 . . . A 192 ASP N . 19521 1
1713 . 1 1 193 193 THR H H 1 7.442 0.020 . 1 . . . A 193 THR H . 19521 1
1714 . 1 1 193 193 THR HA H 1 4.373 0.020 . 1 . . . A 193 THR HA . 19521 1
1715 . 1 1 193 193 THR HB H 1 4.049 0.020 . 1 . . . A 193 THR HB . 19521 1
1716 . 1 1 193 193 THR HG21 H 1 1.249 0.020 . 1 . . . A 193 THR HG21 . 19521 1
1717 . 1 1 193 193 THR HG22 H 1 1.249 0.020 . 1 . . . A 193 THR HG22 . 19521 1
1718 . 1 1 193 193 THR HG23 H 1 1.249 0.020 . 1 . . . A 193 THR HG23 . 19521 1
1719 . 1 1 193 193 THR C C 13 174.979 0.3 . 1 . . . A 193 THR C . 19521 1
1720 . 1 1 193 193 THR CA C 13 65.649 0.3 . 1 . . . A 193 THR CA . 19521 1
1721 . 1 1 193 193 THR CB C 13 67.327 0.3 . 1 . . . A 193 THR CB . 19521 1
1722 . 1 1 193 193 THR N N 15 116.159 0.3 . 1 . . . A 193 THR N . 19521 1
1723 . 1 1 194 194 PHE H H 1 6.528 0.020 . 1 . . . A 194 PHE H . 19521 1
1724 . 1 1 194 194 PHE HA H 1 4.280 0.020 . 1 . . . A 194 PHE HA . 19521 1
1725 . 1 1 194 194 PHE HB2 H 1 2.899 0.020 . 1 . . . A 194 PHE HB2 . 19521 1
1726 . 1 1 194 194 PHE HB3 H 1 2.899 0.020 . 1 . . . A 194 PHE HB3 . 19521 1
1727 . 1 1 194 194 PHE C C 13 176.418 0.3 . 1 . . . A 194 PHE C . 19521 1
1728 . 1 1 194 194 PHE CA C 13 61.014 0.3 . 1 . . . A 194 PHE CA . 19521 1
1729 . 1 1 194 194 PHE CB C 13 36.881 0.3 . 1 . . . A 194 PHE CB . 19521 1
1730 . 1 1 194 194 PHE N N 15 121.832 0.3 . 1 . . . A 194 PHE N . 19521 1
1731 . 1 1 195 195 VAL H H 1 7.765 0.020 . 1 . . . A 195 VAL H . 19521 1
1732 . 1 1 195 195 VAL HA H 1 3.724 0.020 . 1 . . . A 195 VAL HA . 19521 1
1733 . 1 1 195 195 VAL HB H 1 1.933 0.020 . 1 . . . A 195 VAL HB . 19521 1
1734 . 1 1 195 195 VAL HG11 H 1 0.842 0.020 . 1 . . . A 195 VAL HG11 . 19521 1
1735 . 1 1 195 195 VAL HG12 H 1 0.842 0.020 . 1 . . . A 195 VAL HG12 . 19521 1
1736 . 1 1 195 195 VAL HG13 H 1 0.842 0.020 . 1 . . . A 195 VAL HG13 . 19521 1
1737 . 1 1 195 195 VAL HG21 H 1 1.058 0.020 . 1 . . . A 195 VAL HG21 . 19521 1
1738 . 1 1 195 195 VAL HG22 H 1 1.058 0.020 . 1 . . . A 195 VAL HG22 . 19521 1
1739 . 1 1 195 195 VAL HG23 H 1 1.058 0.020 . 1 . . . A 195 VAL HG23 . 19521 1
1740 . 1 1 195 195 VAL C C 13 178.078 0.3 . 1 . . . A 195 VAL C . 19521 1
1741 . 1 1 195 195 VAL CA C 13 65.752 0.3 . 1 . . . A 195 VAL CA . 19521 1
1742 . 1 1 195 195 VAL CB C 13 30.488 0.3 . 1 . . . A 195 VAL CB . 19521 1
1743 . 1 1 195 195 VAL CG1 C 13 21.294 0.3 . 1 . . . A 195 VAL CG1 . 19521 1
1744 . 1 1 195 195 VAL CG2 C 13 24.235 0.3 . 1 . . . A 195 VAL CG2 . 19521 1
1745 . 1 1 195 195 VAL N N 15 117.028 0.3 . 1 . . . A 195 VAL N . 19521 1
1746 . 1 1 196 196 GLU H H 1 7.489 0.020 . 1 . . . A 196 GLU H . 19521 1
1747 . 1 1 196 196 GLU HA H 1 3.968 0.020 . 1 . . . A 196 GLU HA . 19521 1
1748 . 1 1 196 196 GLU HB2 H 1 2.013 0.020 . 1 . . . A 196 GLU HB2 . 19521 1
1749 . 1 1 196 196 GLU HB3 H 1 2.013 0.020 . 1 . . . A 196 GLU HB3 . 19521 1
1750 . 1 1 196 196 GLU C C 13 177.976 0.3 . 1 . . . A 196 GLU C . 19521 1
1751 . 1 1 196 196 GLU CA C 13 58.320 0.3 . 1 . . . A 196 GLU CA . 19521 1
1752 . 1 1 196 196 GLU CB C 13 28.673 0.3 . 1 . . . A 196 GLU CB . 19521 1
1753 . 1 1 196 196 GLU N N 15 120.188 0.3 . 1 . . . A 196 GLU N . 19521 1
1754 . 1 1 197 197 LEU H H 1 7.585 0.020 . 1 . . . A 197 LEU H . 19521 1
1755 . 1 1 197 197 LEU HA H 1 3.833 0.020 . 1 . . . A 197 LEU HA . 19521 1
1756 . 1 1 197 197 LEU HB2 H 1 1.463 0.020 . 1 . . . A 197 LEU HB2 . 19521 1
1757 . 1 1 197 197 LEU HB3 H 1 1.463 0.020 . 1 . . . A 197 LEU HB3 . 19521 1
1758 . 1 1 197 197 LEU HG H 1 1.007 0.020 . 1 . . . A 197 LEU HG . 19521 1
1759 . 1 1 197 197 LEU HD11 H 1 0.818 0.020 . 1 . . . A 197 LEU HD11 . 19521 1
1760 . 1 1 197 197 LEU HD12 H 1 0.818 0.020 . 1 . . . A 197 LEU HD12 . 19521 1
1761 . 1 1 197 197 LEU HD13 H 1 0.818 0.020 . 1 . . . A 197 LEU HD13 . 19521 1
1762 . 1 1 197 197 LEU HD21 H 1 0.835 0.020 . 1 . . . A 197 LEU HD21 . 19521 1
1763 . 1 1 197 197 LEU HD22 H 1 0.835 0.020 . 1 . . . A 197 LEU HD22 . 19521 1
1764 . 1 1 197 197 LEU HD23 H 1 0.835 0.020 . 1 . . . A 197 LEU HD23 . 19521 1
1765 . 1 1 197 197 LEU C C 13 178.376 0.3 . 1 . . . A 197 LEU C . 19521 1
1766 . 1 1 197 197 LEU CA C 13 55.900 0.3 . 1 . . . A 197 LEU CA . 19521 1
1767 . 1 1 197 197 LEU CB C 13 42.395 0.3 . 1 . . . A 197 LEU CB . 19521 1
1768 . 1 1 197 197 LEU CD1 C 13 25.055 0.3 . 1 . . . A 197 LEU CD1 . 19521 1
1769 . 1 1 197 197 LEU CD2 C 13 22.169 0.3 . 1 . . . A 197 LEU CD2 . 19521 1
1770 . 1 1 197 197 LEU N N 15 117.167 0.3 . 1 . . . A 197 LEU N . 19521 1
1771 . 1 1 198 198 TYR H H 1 8.076 0.020 . 1 . . . A 198 TYR H . 19521 1
1772 . 1 1 198 198 TYR HA H 1 4.184 0.020 . 1 . . . A 198 TYR HA . 19521 1
1773 . 1 1 198 198 TYR C C 13 176.577 0.3 . 1 . . . A 198 TYR C . 19521 1
1774 . 1 1 198 198 TYR CA C 13 58.377 0.3 . 1 . . . A 198 TYR CA . 19521 1
1775 . 1 1 198 198 TYR CB C 13 37.521 0.3 . 1 . . . A 198 TYR CB . 19521 1
1776 . 1 1 198 198 TYR N N 15 115.527 0.3 . 1 . . . A 198 TYR N . 19521 1
1777 . 1 1 199 199 GLY H H 1 8.051 0.020 . 1 . . . A 199 GLY H . 19521 1
1778 . 1 1 199 199 GLY HA2 H 1 3.697 0.020 . 1 . . . A 199 GLY HA2 . 19521 1
1779 . 1 1 199 199 GLY HA3 H 1 3.697 0.020 . 1 . . . A 199 GLY HA3 . 19521 1
1780 . 1 1 199 199 GLY C C 13 173.640 0.3 . 1 . . . A 199 GLY C . 19521 1
1781 . 1 1 199 199 GLY CA C 13 44.553 0.3 . 1 . . . A 199 GLY CA . 19521 1
1782 . 1 1 199 199 GLY N N 15 108.390 0.3 . 1 . . . A 199 GLY N . 19521 1
1783 . 1 1 200 200 ASN H H 1 8.334 0.020 . 1 . . . A 200 ASN H . 19521 1
1784 . 1 1 200 200 ASN HA H 1 4.484 0.020 . 1 . . . A 200 ASN HA . 19521 1
1785 . 1 1 200 200 ASN HB2 H 1 2.590 0.020 . 1 . . . A 200 ASN HB2 . 19521 1
1786 . 1 1 200 200 ASN HB3 H 1 2.590 0.020 . 1 . . . A 200 ASN HB3 . 19521 1
1787 . 1 1 200 200 ASN C C 13 175.081 0.3 . 1 . . . A 200 ASN C . 19521 1
1788 . 1 1 200 200 ASN CA C 13 52.784 0.3 . 1 . . . A 200 ASN CA . 19521 1
1789 . 1 1 200 200 ASN CB C 13 37.441 0.3 . 1 . . . A 200 ASN CB . 19521 1
1790 . 1 1 200 200 ASN N N 15 118.395 0.3 . 1 . . . A 200 ASN N . 19521 1
1791 . 1 1 201 201 ASN H H 1 8.368 0.020 . 1 . . . A 201 ASN H . 19521 1
1792 . 1 1 201 201 ASN HA H 1 4.540 0.020 . 1 . . . A 201 ASN HA . 19521 1
1793 . 1 1 201 201 ASN HB2 H 1 2.563 0.020 . 1 . . . A 201 ASN HB2 . 19521 1
1794 . 1 1 201 201 ASN HB3 H 1 2.563 0.020 . 1 . . . A 201 ASN HB3 . 19521 1
1795 . 1 1 201 201 ASN C C 13 175.239 0.3 . 1 . . . A 201 ASN C . 19521 1
1796 . 1 1 201 201 ASN CA C 13 55.660 0.3 . 1 . . . A 201 ASN CA . 19521 1
1797 . 1 1 201 201 ASN CB C 13 37.441 0.3 . 1 . . . A 201 ASN CB . 19521 1
1798 . 1 1 201 201 ASN N N 15 118.832 0.3 . 1 . . . A 201 ASN N . 19521 1
1799 . 1 1 202 202 ALA H H 1 8.096 0.020 . 1 . . . A 202 ALA H . 19521 1
1800 . 1 1 202 202 ALA HA H 1 4.243 0.020 . 1 . . . A 202 ALA HA . 19521 1
1801 . 1 1 202 202 ALA HB1 H 1 1.401 0.020 . 1 . . . A 202 ALA HB1 . 19521 1
1802 . 1 1 202 202 ALA HB2 H 1 1.401 0.020 . 1 . . . A 202 ALA HB2 . 19521 1
1803 . 1 1 202 202 ALA HB3 H 1 1.401 0.020 . 1 . . . A 202 ALA HB3 . 19521 1
1804 . 1 1 202 202 ALA C C 13 178.056 0.3 . 1 . . . A 202 ALA C . 19521 1
1805 . 1 1 202 202 ALA CA C 13 52.384 0.3 . 1 . . . A 202 ALA CA . 19521 1
1806 . 1 1 202 202 ALA CB C 13 17.543 0.3 . 1 . . . A 202 ALA CB . 19521 1
1807 . 1 1 202 202 ALA N N 15 123.342 0.3 . 1 . . . A 202 ALA N . 19521 1
1808 . 1 1 203 203 ALA H H 1 8.056 0.020 . 1 . . . A 203 ALA H . 19521 1
1809 . 1 1 203 203 ALA HA H 1 4.076 0.020 . 1 . . . A 203 ALA HA . 19521 1
1810 . 1 1 203 203 ALA HB1 H 1 1.212 0.020 . 1 . . . A 203 ALA HB1 . 19521 1
1811 . 1 1 203 203 ALA HB2 H 1 1.212 0.020 . 1 . . . A 203 ALA HB2 . 19521 1
1812 . 1 1 203 203 ALA HB3 H 1 1.212 0.020 . 1 . . . A 203 ALA HB3 . 19521 1
1813 . 1 1 203 203 ALA C C 13 178.056 0.3 . 1 . . . A 203 ALA C . 19521 1
1814 . 1 1 203 203 ALA CA C 13 52.224 0.3 . 1 . . . A 203 ALA CA . 19521 1
1815 . 1 1 203 203 ALA CB C 13 17.303 0.3 . 1 . . . A 203 ALA CB . 19521 1
1816 . 1 1 203 203 ALA N N 15 121.662 0.3 . 1 . . . A 203 ALA N . 19521 1
1817 . 1 1 204 204 ALA H H 1 7.958 0.020 . 1 . . . A 204 ALA H . 19521 1
1818 . 1 1 204 204 ALA HA H 1 3.968 0.020 . 1 . . . A 204 ALA HA . 19521 1
1819 . 1 1 204 204 ALA HB1 H 1 1.212 0.020 . 1 . . . A 204 ALA HB1 . 19521 1
1820 . 1 1 204 204 ALA HB2 H 1 1.212 0.020 . 1 . . . A 204 ALA HB2 . 19521 1
1821 . 1 1 204 204 ALA HB3 H 1 1.212 0.020 . 1 . . . A 204 ALA HB3 . 19521 1
1822 . 1 1 204 204 ALA C C 13 178.516 0.3 . 1 . . . A 204 ALA C . 19521 1
1823 . 1 1 204 204 ALA CA C 13 52.384 0.3 . 1 . . . A 204 ALA CA . 19521 1
1824 . 1 1 204 204 ALA CB C 13 17.303 0.3 . 1 . . . A 204 ALA CB . 19521 1
1825 . 1 1 204 204 ALA N N 15 122.194 0.3 . 1 . . . A 204 ALA N . 19521 1
1826 . 1 1 205 205 GLU H H 1 8.206 0.020 . 1 . . . A 205 GLU H . 19521 1
1827 . 1 1 205 205 GLU HA H 1 3.995 0.020 . 1 . . . A 205 GLU HA . 19521 1
1828 . 1 1 205 205 GLU HB2 H 1 1.806 0.020 . 1 . . . A 205 GLU HB2 . 19521 1
1829 . 1 1 205 205 GLU HB3 H 1 1.806 0.020 . 1 . . . A 205 GLU HB3 . 19521 1
1830 . 1 1 205 205 GLU HG2 H 1 2.077 0.020 . 1 . . . A 205 GLU HG2 . 19521 1
1831 . 1 1 205 205 GLU HG3 H 1 2.077 0.020 . 1 . . . A 205 GLU HG3 . 19521 1
1832 . 1 1 205 205 GLU C C 13 177.137 0.3 . 1 . . . A 205 GLU C . 19521 1
1833 . 1 1 205 205 GLU CA C 13 56.699 0.3 . 1 . . . A 205 GLU CA . 19521 1
1834 . 1 1 205 205 GLU CB C 13 28.411 0.3 . 1 . . . A 205 GLU CB . 19521 1
1835 . 1 1 205 205 GLU N N 15 118.602 0.3 . 1 . . . A 205 GLU N . 19521 1
1836 . 1 1 206 206 SER H H 1 8.052 0.020 . 1 . . . A 206 SER H . 19521 1
1837 . 1 1 206 206 SER HA H 1 4.184 0.020 . 1 . . . A 206 SER HA . 19521 1
1838 . 1 1 206 206 SER HB2 H 1 3.697 0.020 . 1 . . . A 206 SER HB2 . 19521 1
1839 . 1 1 206 206 SER HB3 H 1 3.697 0.020 . 1 . . . A 206 SER HB3 . 19521 1
1840 . 1 1 206 206 SER C C 13 174.719 0.3 . 1 . . . A 206 SER C . 19521 1
1841 . 1 1 206 206 SER CA C 13 58.377 0.3 . 1 . . . A 206 SER CA . 19521 1
1842 . 1 1 206 206 SER CB C 13 62.373 0.3 . 1 . . . A 206 SER CB . 19521 1
1843 . 1 1 206 206 SER N N 15 115.357 0.3 . 1 . . . A 206 SER N . 19521 1
1844 . 1 1 207 207 ARG H H 1 8.007 0.020 . 1 . . . A 207 ARG H . 19521 1
1845 . 1 1 207 207 ARG HA H 1 4.157 0.020 . 1 . . . A 207 ARG HA . 19521 1
1846 . 1 1 207 207 ARG HB2 H 1 1.590 0.020 . 1 . . . A 207 ARG HB2 . 19521 1
1847 . 1 1 207 207 ARG HB3 H 1 1.590 0.020 . 1 . . . A 207 ARG HB3 . 19521 1
1848 . 1 1 207 207 ARG HG2 H 1 1.222 0.020 . 1 . . . A 207 ARG HG2 . 19521 1
1849 . 1 1 207 207 ARG HG3 H 1 1.222 0.020 . 1 . . . A 207 ARG HG3 . 19521 1
1850 . 1 1 207 207 ARG C C 13 175.978 0.3 . 1 . . . A 207 ARG C . 19521 1
1851 . 1 1 207 207 ARG CA C 13 55.740 0.3 . 1 . . . A 207 ARG CA . 19521 1
1852 . 1 1 207 207 ARG CB C 13 28.571 0.3 . 1 . . . A 207 ARG CB . 19521 1
1853 . 1 1 207 207 ARG N N 15 121.838 0.3 . 1 . . . A 207 ARG N . 19521 1
1854 . 1 1 208 208 LYS H H 1 8.178 0.020 . 1 . . . A 208 LYS H . 19521 1
1855 . 1 1 208 208 LYS HA H 1 4.211 0.020 . 1 . . . A 208 LYS HA . 19521 1
1856 . 1 1 208 208 LYS C C 13 177.157 0.3 . 1 . . . A 208 LYS C . 19521 1
1857 . 1 1 208 208 LYS CA C 13 56.220 0.3 . 1 . . . A 208 LYS CA . 19521 1
1858 . 1 1 208 208 LYS CB C 13 31.128 0.3 . 1 . . . A 208 LYS CB . 19521 1
1859 . 1 1 208 208 LYS N N 15 121.204 0.3 . 1 . . . A 208 LYS N . 19521 1
1860 . 1 1 209 209 GLY H H 1 8.347 0.020 . 1 . . . A 209 GLY H . 19521 1
1861 . 1 1 209 209 GLY HA2 H 1 3.946 0.020 . 1 . . . A 209 GLY HA2 . 19521 1
1862 . 1 1 209 209 GLY HA3 H 1 3.946 0.020 . 1 . . . A 209 GLY HA3 . 19521 1
1863 . 1 1 209 209 GLY C C 13 173.900 0.3 . 1 . . . A 209 GLY C . 19521 1
1864 . 1 1 209 209 GLY CA C 13 44.553 0.3 . 1 . . . A 209 GLY CA . 19521 1
1865 . 1 1 209 209 GLY N N 15 109.526 0.3 . 1 . . . A 209 GLY N . 19521 1
1866 . 1 1 210 210 GLN H H 1 8.060 0.020 . 1 . . . A 210 GLN H . 19521 1
1867 . 1 1 210 210 GLN HA H 1 4.157 0.020 . 1 . . . A 210 GLN HA . 19521 1
1868 . 1 1 210 210 GLN HB2 H 1 1.887 0.020 . 1 . . . A 210 GLN HB2 . 19521 1
1869 . 1 1 210 210 GLN HB3 H 1 1.887 0.020 . 1 . . . A 210 GLN HB3 . 19521 1
1870 . 1 1 210 210 GLN HG2 H 1 2.131 0.020 . 1 . . . A 210 GLN HG2 . 19521 1
1871 . 1 1 210 210 GLN HG3 H 1 2.131 0.020 . 1 . . . A 210 GLN HG3 . 19521 1
1872 . 1 1 210 210 GLN C C 13 176.877 0.3 . 1 . . . A 210 GLN C . 19521 1
1873 . 1 1 210 210 GLN CA C 13 55.101 0.3 . 1 . . . A 210 GLN CA . 19521 1
1874 . 1 1 210 210 GLN CB C 13 28.011 0.3 . 1 . . . A 210 GLN CB . 19521 1
1875 . 1 1 210 210 GLN N N 15 119.207 0.3 . 1 . . . A 210 GLN N . 19521 1
1876 . 1 1 211 211 GLU H H 1 8.519 0.020 . 1 . . . A 211 GLU H . 19521 1
1877 . 1 1 211 211 GLU HA H 1 4.187 0.020 . 1 . . . A 211 GLU HA . 19521 1
1878 . 1 1 211 211 GLU HB2 H 1 1.806 0.020 . 1 . . . A 211 GLU HB2 . 19521 1
1879 . 1 1 211 211 GLU HB3 H 1 1.806 0.020 . 1 . . . A 211 GLU HB3 . 19521 1
1880 . 1 1 211 211 GLU HG2 H 1 2.131 0.020 . 1 . . . A 211 GLU HG2 . 19521 1
1881 . 1 1 211 211 GLU HG3 H 1 2.131 0.020 . 1 . . . A 211 GLU HG3 . 19521 1
1882 . 1 1 211 211 GLU C C 13 175.741 0.3 . 1 . . . A 211 GLU C . 19521 1
1883 . 1 1 211 211 GLU CA C 13 56.300 0.3 . 1 . . . A 211 GLU CA . 19521 1
1884 . 1 1 211 211 GLU CB C 13 28.913 0.3 . 1 . . . A 211 GLU CB . 19521 1
1885 . 1 1 211 211 GLU N N 15 121.114 0.3 . 1 . . . A 211 GLU N . 19521 1
1886 . 1 1 212 212 ARG H H 1 8.397 0.020 . 1 . . . A 212 ARG H . 19521 1
1887 . 1 1 212 212 ARG HA H 1 4.022 0.020 . 1 . . . A 212 ARG HA . 19521 1
1888 . 1 1 212 212 ARG HB2 H 1 1.752 0.020 . 1 . . . A 212 ARG HB2 . 19521 1
1889 . 1 1 212 212 ARG HB3 H 1 1.752 0.020 . 1 . . . A 212 ARG HB3 . 19521 1
1890 . 1 1 212 212 ARG CA C 13 55.900 0.3 . 1 . . . A 212 ARG CA . 19521 1
1891 . 1 1 212 212 ARG CB C 13 29.050 0.3 . 1 . . . A 212 ARG CB . 19521 1
1892 . 1 1 212 212 ARG N N 15 122.133 0.3 . 1 . . . A 212 ARG N . 19521 1
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