Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34428
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 34428 1
2 '2D 1H-13C HSQC' . . . 34428 1
3 '3D HNCO' . . . 34428 1
4 '3D HN(CA)CO' . . . 34428 1
5 '3D HNCA' . . . 34428 1
6 '3D CBCA(CO)NH' . . . 34428 1
7 '3D HNHA' . . . 34428 1
8 '3D HCCH-TOCSY' . . . 34428 1
9 '3D HCCH-TOCSY' . . . 34428 1
10 '2D 1H-13C HSQC CT' . . . 34428 1
11 '3D 1H-15N NOESY' . . . 34428 1
12 '3D 1H-13C NOESY' . . . 34428 1
13 '2D 1H-13C HSQC aromatic' . . . 34428 1
14 '2D 1H-1H NOESY' . . . 34428 1
15 '2D 1H-1H TOCSY' . . . 34428 1
16 '2D x2-filtered 1H-1H NOESY' . . . 34428 1
17 '2D 1H-13C HSQC' . . . 34428 1
18 '2D x2-filtered 1H-1H NOESY' . . . 34428 1
19 '3D (H)C(CO)NH-TOCSY' . . . 34428 1
20 '2D 1H-1H NOESY' . . . 34428 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 ADN H1' H 1 6.044 0.02 . 1 . . . B B 1 ADN H1' . 34428 1
2 . 1 . 1 1 1 ADN H2 H 1 8.178 0.02 . 1 . . . B B 1 ADN H2 . 34428 1
3 . 1 . 1 1 1 ADN H2' H 1 4.864 0.02 . 1 . . . B B 1 ADN H2' . 34428 1
4 . 1 . 1 1 1 ADN H3' H 1 4.697 0.02 . 1 . . . B B 1 ADN H3' . 34428 1
5 . 1 . 1 1 1 ADN H4' H 1 4.425 0.02 . 1 . . . B B 1 ADN H4' . 34428 1
6 . 1 . 1 1 1 ADN H5'1 H 1 3.921 0.02 . 2 . . . B B 1 ADN H5'1 . 34428 1
7 . 1 . 1 1 1 ADN H5'2 H 1 3.825 0.02 . 2 . . . B B 1 ADN H5'2 . 34428 1
8 . 1 . 1 1 1 ADN H8 H 1 8.31 0.02 . 1 . . . B B 1 ADN H8 . 34428 1
9 . 1 . 1 1 1 ADN C1' C 13 91.382 0.2 . 1 . . . B B 1 ADN C1' . 34428 1
10 . 1 . 1 1 1 ADN C2' C 13 75.523 0.2 . 1 . . . B B 1 ADN C2' . 34428 1
11 . 1 . 1 1 1 ADN C3' C 13 74.653 0.2 . 1 . . . B B 1 ADN C3' . 34428 1
12 . 1 . 1 1 1 ADN C4' C 13 87.823 0.2 . 1 . . . B B 1 ADN C4' . 34428 1
13 . 1 . 1 1 1 ADN C5' C 13 63.679 0.2 . 1 . . . B B 1 ADN C5' . 34428 1
14 . 1 . 1 1 1 ADN C8 C 13 143.18 0.2 . 1 . . . B B 1 ADN C8 . 34428 1
15 . 1 . 1 2 2 U H1' H 1 6.04 0.02 . 1 . . . B B 2 U H1' . 34428 1
16 . 1 . 1 2 2 U H2' H 1 4.294 0.02 . 1 . . . B B 2 U H2' . 34428 1
17 . 1 . 1 2 2 U H3' H 1 4.658 0.02 . 1 . . . B B 2 U H3' . 34428 1
18 . 1 . 1 2 2 U H4' H 1 4.521 0.02 . 1 . . . B B 2 U H4' . 34428 1
19 . 1 . 1 2 2 U H5 H 1 5.752 0.02 . 1 . . . B B 2 U H5 . 34428 1
20 . 1 . 1 2 2 U H5' H 1 4.168 0.02 . 2 . . . B B 2 U H5' . 34428 1
21 . 1 . 1 2 2 U H5'' H 1 4.228 0.02 . 2 . . . B B 2 U H5'' . 34428 1
22 . 1 . 1 2 2 U H6 H 1 7.866 0.02 . 1 . . . B B 2 U H6 . 34428 1
23 . 1 . 1 2 2 U C1' C 13 89.266 0.2 . 1 . . . B B 2 U C1' . 34428 1
24 . 1 . 1 2 2 U C2' C 13 75.901 0.2 . 1 . . . B B 2 U C2' . 34428 1
25 . 1 . 1 2 2 U C3' C 13 78.294 0.2 . 1 . . . B B 2 U C3' . 34428 1
26 . 1 . 1 2 2 U C5 C 13 105.699 0.2 . 1 . . . B B 2 U C5 . 34428 1
27 . 1 . 1 3 3 C H1' H 1 6.565 0.02 . 1 . . . B B 3 C H1' . 34428 1
28 . 1 . 1 3 3 C H2' H 1 4.302 0.02 . 1 . . . B B 3 C H2' . 34428 1
29 . 1 . 1 3 3 C H3' H 1 4.926 0.02 . 1 . . . B B 3 C H3' . 34428 1
30 . 1 . 1 3 3 C H4' H 1 4.05 0.02 . 1 . . . B B 3 C H4' . 34428 1
31 . 1 . 1 3 3 C H5 H 1 5.572 0.02 . 1 . . . B B 3 C H5 . 34428 1
32 . 1 . 1 3 3 C H5' H 1 4.382 0.02 . 2 . . . B B 3 C H5' . 34428 1
33 . 1 . 1 3 3 C H5'' H 1 4.2 0.02 . 2 . . . B B 3 C H5'' . 34428 1
34 . 1 . 1 3 3 C H6 H 1 7.33 0.02 . 1 . . . B B 3 C H6 . 34428 1
35 . 1 . 1 3 3 C HO2' H 1 5.77 0.02 . 1 . . . B B 3 C HO2' . 34428 1
36 . 1 . 1 4 4 U H1' H 1 6.031 0.02 . 1 . . . B B 4 U H1' . 34428 1
37 . 1 . 1 4 4 U H2' H 1 4.389 0.02 . 1 . . . B B 4 U H2' . 34428 1
38 . 1 . 1 4 4 U H3 H 1 10.411 0.02 . 1 . . . B B 4 U H3 . 34428 1
39 . 1 . 1 4 4 U H3' H 1 4.839 0.02 . 1 . . . B B 4 U H3' . 34428 1
40 . 1 . 1 4 4 U H4' H 1 4.316 0.02 . 1 . . . B B 4 U H4' . 34428 1
41 . 1 . 1 4 4 U H5 H 1 3.077 0.02 . 1 . . . B B 4 U H5 . 34428 1
42 . 1 . 1 4 4 U H5' H 1 3.839 0.02 . 2 . . . B B 4 U H5' . 34428 1
43 . 1 . 1 4 4 U H5'' H 1 4.04 0.02 . 2 . . . B B 4 U H5'' . 34428 1
44 . 1 . 1 4 4 U H6 H 1 7.271 0.02 . 1 . . . B B 4 U H6 . 34428 1
45 . 1 . 1 4 4 U HO2' H 1 5.78 0.02 . 1 . . . B B 4 U HO2' . 34428 1
46 . 1 . 1 5 5 U H1' H 1 6.323 0.02 . 1 . . . B B 5 U H1' . 34428 1
47 . 1 . 1 5 5 U H2' H 1 4.222 0.02 . 1 . . . B B 5 U H2' . 34428 1
48 . 1 . 1 5 5 U H3 H 1 10.412 0.02 . 1 . . . B B 5 U H3 . 34428 1
49 . 1 . 1 5 5 U H3' H 1 4.542 0.02 . 1 . . . B B 5 U H3' . 34428 1
50 . 1 . 1 5 5 U H4' H 1 4.429 0.02 . 1 . . . B B 5 U H4' . 34428 1
51 . 1 . 1 5 5 U H5 H 1 6.426 0.02 . 1 . . . B B 5 U H5 . 34428 1
52 . 1 . 1 5 5 U H5' H 1 3.853 0.02 . 2 . . . B B 5 U H5' . 34428 1
53 . 1 . 1 5 5 U H5'' H 1 4.053 0.02 . 2 . . . B B 5 U H5'' . 34428 1
54 . 1 . 1 5 5 U H6 H 1 7.992 0.02 . 1 . . . B B 5 U H6 . 34428 1
55 . 1 . 1 5 5 U HO2' H 1 5.777 0.02 . 1 . . . B B 5 U HO2' . 34428 1
56 . 1 . 1 6 6 A H1' H 1 6.155 0.02 . 1 . . . B B 6 A H1' . 34428 1
57 . 1 . 1 6 6 A H2 H 1 8.242 0.02 . 1 . . . B B 6 A H2 . 34428 1
58 . 1 . 1 6 6 A H2' H 1 4.786 0.02 . 1 . . . B B 6 A H2' . 34428 1
59 . 1 . 1 6 6 A H3' H 1 4.55 0.02 . 1 . . . B B 6 A H3' . 34428 1
60 . 1 . 1 6 6 A H4' H 1 4.412 0.02 . 1 . . . B B 6 A H4' . 34428 1
61 . 1 . 1 6 6 A H5' H 1 4.241 0.02 . 2 . . . B B 6 A H5' . 34428 1
62 . 1 . 1 6 6 A H5'' H 1 4.236 0.02 . 2 . . . B B 6 A H5'' . 34428 1
63 . 1 . 1 6 6 A H8 H 1 8.437 0.02 . 1 . . . B B 6 A H8 . 34428 1
64 . 1 . 1 6 6 A C1' C 13 89.962 0.2 . 1 . . . B B 6 A C1' . 34428 1
65 . 1 . 1 6 6 A C2' C 13 75.622 0.2 . 1 . . . B B 6 A C2' . 34428 1
66 . 1 . 1 6 6 A C3' C 13 72.895 0.2 . 1 . . . B B 6 A C3' . 34428 1
67 . 1 . 1 6 6 A C4' C 13 86.149 0.2 . 1 . . . B B 6 A C4' . 34428 1
68 . 1 . 1 6 6 A C5' C 13 68.743 0.2 . 1 . . . B B 6 A C5' . 34428 1
69 . 1 . 1 6 6 A C8 C 13 141.971 0.2 . 1 . . . B B 6 A C8 . 34428 1
70 . 2 . 2 2 2 ALA H H 1 8.496 0.02 . 1 . . . A A 511 ALA H . 34428 1
71 . 2 . 2 2 2 ALA HA H 1 4.353 0.02 . 1 . . . A A 511 ALA HA . 34428 1
72 . 2 . 2 2 2 ALA HB1 H 1 1.391 0.02 . 1 . . . A A 511 ALA HB1 . 34428 1
73 . 2 . 2 2 2 ALA HB2 H 1 1.391 0.02 . 1 . . . A A 511 ALA HB2 . 34428 1
74 . 2 . 2 2 2 ALA HB3 H 1 1.391 0.02 . 1 . . . A A 511 ALA HB3 . 34428 1
75 . 2 . 2 2 2 ALA C C 13 177.875 0.2 . 1 . . . A A 511 ALA C . 34428 1
76 . 2 . 2 2 2 ALA CA C 13 52.561 0.2 . 1 . . . A A 511 ALA CA . 34428 1
77 . 2 . 2 2 2 ALA CB C 13 19.256 0.2 . 1 . . . A A 511 ALA CB . 34428 1
78 . 2 . 2 2 2 ALA N N 15 120.258 0.2 . 1 . . . A A 511 ALA N . 34428 1
79 . 2 . 2 3 3 MET H H 1 8.496 0.02 . 1 . . . A A 512 MET H . 34428 1
80 . 2 . 2 3 3 MET HA H 1 4.441 0.02 . 1 . . . A A 512 MET HA . 34428 1
81 . 2 . 2 3 3 MET HB2 H 1 2.015 0.02 . 2 . . . A A 512 MET HB2 . 34428 1
82 . 2 . 2 3 3 MET HB3 H 1 2.058 0.02 . 2 . . . A A 512 MET HB3 . 34428 1
83 . 2 . 2 3 3 MET HG2 H 1 2.573 0.02 . 1 . . . A A 512 MET HG2 . 34428 1
84 . 2 . 2 3 3 MET HG3 H 1 2.573 0.02 . 1 . . . A A 512 MET HG3 . 34428 1
85 . 2 . 2 3 3 MET HE1 H 1 2.097 0.02 . 1 . . . A A 512 MET HE1 . 34428 1
86 . 2 . 2 3 3 MET HE2 H 1 2.097 0.02 . 1 . . . A A 512 MET HE2 . 34428 1
87 . 2 . 2 3 3 MET HE3 H 1 2.097 0.02 . 1 . . . A A 512 MET HE3 . 34428 1
88 . 2 . 2 3 3 MET C C 13 176.102 0.2 . 1 . . . A A 512 MET C . 34428 1
89 . 2 . 2 3 3 MET CA C 13 55.547 0.2 . 1 . . . A A 512 MET CA . 34428 1
90 . 2 . 2 3 3 MET CB C 13 32.745 0.2 . 1 . . . A A 512 MET CB . 34428 1
91 . 2 . 2 3 3 MET CG C 13 31.846 0.2 . 1 . . . A A 512 MET CG . 34428 1
92 . 2 . 2 3 3 MET CE C 13 16.947 0.2 . 1 . . . A A 512 MET CE . 34428 1
93 . 2 . 2 3 3 MET N N 15 120.18 0.2 . 1 . . . A A 512 MET N . 34428 1
94 . 2 . 2 4 4 ALA H H 1 8.364 0.02 . 1 . . . A A 513 ALA H . 34428 1
95 . 2 . 2 4 4 ALA HA H 1 4.295 0.02 . 1 . . . A A 513 ALA HA . 34428 1
96 . 2 . 2 4 4 ALA HB1 H 1 1.384 0.02 . 1 . . . A A 513 ALA HB1 . 34428 1
97 . 2 . 2 4 4 ALA HB2 H 1 1.384 0.02 . 1 . . . A A 513 ALA HB2 . 34428 1
98 . 2 . 2 4 4 ALA HB3 H 1 1.384 0.02 . 1 . . . A A 513 ALA HB3 . 34428 1
99 . 2 . 2 4 4 ALA C C 13 177.652 0.2 . 1 . . . A A 513 ALA C . 34428 1
100 . 2 . 2 4 4 ALA CA C 13 52.548 0.2 . 1 . . . A A 513 ALA CA . 34428 1
101 . 2 . 2 4 4 ALA CB C 13 19.115 0.2 . 1 . . . A A 513 ALA CB . 34428 1
102 . 2 . 2 4 4 ALA N N 15 125.712 0.2 . 1 . . . A A 513 ALA N . 34428 1
103 . 2 . 2 5 5 GLN H H 1 8.35 0.02 . 1 . . . A A 514 GLN H . 34428 1
104 . 2 . 2 5 5 GLN HA H 1 4.325 0.02 . 1 . . . A A 514 GLN HA . 34428 1
105 . 2 . 2 5 5 GLN HB2 H 1 2.085 0.02 . 1 . . . A A 514 GLN HB2 . 34428 1
106 . 2 . 2 5 5 GLN HB3 H 1 2.085 0.02 . 1 . . . A A 514 GLN HB3 . 34428 1
107 . 2 . 2 5 5 GLN HG2 H 1 2.379 0.02 . 1 . . . A A 514 GLN HG2 . 34428 1
108 . 2 . 2 5 5 GLN HG3 H 1 2.379 0.02 . 1 . . . A A 514 GLN HG3 . 34428 1
109 . 2 . 2 5 5 GLN HE21 H 1 7.544 0.02 . 2 . . . A A 514 GLN HE21 . 34428 1
110 . 2 . 2 5 5 GLN HE22 H 1 6.897 0.02 . 2 . . . A A 514 GLN HE22 . 34428 1
111 . 2 . 2 5 5 GLN C C 13 176.067 0.2 . 1 . . . A A 514 GLN C . 34428 1
112 . 2 . 2 5 5 GLN CA C 13 55.929 0.2 . 1 . . . A A 514 GLN CA . 34428 1
113 . 2 . 2 5 5 GLN CB C 13 29.86 0.2 . 1 . . . A A 514 GLN CB . 34428 1
114 . 2 . 2 5 5 GLN CG C 13 33.815 0.2 . 1 . . . A A 514 GLN CG . 34428 1
115 . 2 . 2 5 5 GLN N N 15 119.776 0.2 . 1 . . . A A 514 GLN N . 34428 1
116 . 2 . 2 5 5 GLN NE2 N 15 112.47 0.2 . 1 . . . A A 514 GLN NE2 . 34428 1
117 . 2 . 2 6 6 ARG H H 1 8.432 0.02 . 1 . . . A A 515 ARG H . 34428 1
118 . 2 . 2 6 6 ARG HA H 1 4.343 0.02 . 1 . . . A A 515 ARG HA . 34428 1
119 . 2 . 2 6 6 ARG HB2 H 1 1.856 0.02 . 1 . . . A A 515 ARG HB2 . 34428 1
120 . 2 . 2 6 6 ARG HB3 H 1 1.856 0.02 . 1 . . . A A 515 ARG HB3 . 34428 1
121 . 2 . 2 6 6 ARG HG2 H 1 1.666 0.02 . 1 . . . A A 515 ARG HG2 . 34428 1
122 . 2 . 2 6 6 ARG HG3 H 1 1.666 0.02 . 1 . . . A A 515 ARG HG3 . 34428 1
123 . 2 . 2 6 6 ARG HD2 H 1 3.18 0.02 . 1 . . . A A 515 ARG HD2 . 34428 1
124 . 2 . 2 6 6 ARG HD3 H 1 3.18 0.02 . 1 . . . A A 515 ARG HD3 . 34428 1
125 . 2 . 2 6 6 ARG C C 13 176.311 0.2 . 1 . . . A A 515 ARG C . 34428 1
126 . 2 . 2 6 6 ARG CA C 13 56.151 0.2 . 1 . . . A A 515 ARG CA . 34428 1
127 . 2 . 2 6 6 ARG CB C 13 30.663 0.2 . 1 . . . A A 515 ARG CB . 34428 1
128 . 2 . 2 6 6 ARG CG C 13 27.272 0.2 . 1 . . . A A 515 ARG CG . 34428 1
129 . 2 . 2 6 6 ARG CD C 13 43.361 0.2 . 1 . . . A A 515 ARG CD . 34428 1
130 . 2 . 2 6 6 ARG N N 15 122.816 0.2 . 1 . . . A A 515 ARG N . 34428 1
131 . 2 . 2 7 7 LYS H H 1 8.447 0.02 . 1 . . . A A 516 LYS H . 34428 1
132 . 2 . 2 7 7 LYS HA H 1 4.344 0.02 . 1 . . . A A 516 LYS HA . 34428 1
133 . 2 . 2 7 7 LYS HB2 H 1 1.888 0.02 . 1 . . . A A 516 LYS HB2 . 34428 1
134 . 2 . 2 7 7 LYS HB3 H 1 1.888 0.02 . 1 . . . A A 516 LYS HB3 . 34428 1
135 . 2 . 2 7 7 LYS HG2 H 1 1.486 0.02 . 1 . . . A A 516 LYS HG2 . 34428 1
136 . 2 . 2 7 7 LYS HG3 H 1 1.486 0.02 . 1 . . . A A 516 LYS HG3 . 34428 1
137 . 2 . 2 7 7 LYS HD2 H 1 1.685 0.02 . 1 . . . A A 516 LYS HD2 . 34428 1
138 . 2 . 2 7 7 LYS HD3 H 1 1.685 0.02 . 1 . . . A A 516 LYS HD3 . 34428 1
139 . 2 . 2 7 7 LYS HE2 H 1 2.97 0.02 . 1 . . . A A 516 LYS HE2 . 34428 1
140 . 2 . 2 7 7 LYS HE3 H 1 2.97 0.02 . 1 . . . A A 516 LYS HE3 . 34428 1
141 . 2 . 2 7 7 LYS C C 13 177.119 0.2 . 1 . . . A A 516 LYS C . 34428 1
142 . 2 . 2 7 7 LYS CA C 13 56.554 0.2 . 1 . . . A A 516 LYS CA . 34428 1
143 . 2 . 2 7 7 LYS CB C 13 33.156 0.2 . 1 . . . A A 516 LYS CB . 34428 1
144 . 2 . 2 7 7 LYS CG C 13 24.976 0.2 . 1 . . . A A 516 LYS CG . 34428 1
145 . 2 . 2 7 7 LYS CD C 13 29.187 0.2 . 1 . . . A A 516 LYS CD . 34428 1
146 . 2 . 2 7 7 LYS CE C 13 42.138 0.2 . 1 . . . A A 516 LYS CE . 34428 1
147 . 2 . 2 7 7 LYS N N 15 122.942 0.2 . 1 . . . A A 516 LYS N . 34428 1
148 . 2 . 2 8 8 GLY H H 1 8.473 0.02 . 1 . . . A A 517 GLY H . 34428 1
149 . 2 . 2 8 8 GLY HA2 H 1 3.958 0.02 . 1 . . . A A 517 GLY HA2 . 34428 1
150 . 2 . 2 8 8 GLY HA3 H 1 3.958 0.02 . 1 . . . A A 517 GLY HA3 . 34428 1
151 . 2 . 2 8 8 GLY C C 13 173.577 0.2 . 1 . . . A A 517 GLY C . 34428 1
152 . 2 . 2 8 8 GLY CA C 13 45.219 0.2 . 1 . . . A A 517 GLY CA . 34428 1
153 . 2 . 2 8 8 GLY N N 15 110.276 0.2 . 1 . . . A A 517 GLY N . 34428 1
154 . 2 . 2 9 9 ALA H H 1 8.108 0.02 . 1 . . . A A 518 ALA H . 34428 1
155 . 2 . 2 9 9 ALA HA H 1 4.38 0.02 . 1 . . . A A 518 ALA HA . 34428 1
156 . 2 . 2 9 9 ALA HB1 H 1 1.438 0.02 . 1 . . . A A 518 ALA HB1 . 34428 1
157 . 2 . 2 9 9 ALA HB2 H 1 1.438 0.02 . 1 . . . A A 518 ALA HB2 . 34428 1
158 . 2 . 2 9 9 ALA HB3 H 1 1.438 0.02 . 1 . . . A A 518 ALA HB3 . 34428 1
159 . 2 . 2 9 9 ALA C C 13 177.64 0.2 . 1 . . . A A 518 ALA C . 34428 1
160 . 2 . 2 9 9 ALA CA C 13 52.475 0.2 . 1 . . . A A 518 ALA CA . 34428 1
161 . 2 . 2 9 9 ALA CB C 13 20.017 0.2 . 1 . . . A A 518 ALA CB . 34428 1
162 . 2 . 2 9 9 ALA N N 15 123.036 0.2 . 1 . . . A A 518 ALA N . 34428 1
163 . 2 . 2 10 10 GLY H H 1 8.418 0.02 . 1 . . . A A 519 GLY H . 34428 1
164 . 2 . 2 10 10 GLY HA2 H 1 4.197 0.02 . 2 . . . A A 519 GLY HA2 . 34428 1
165 . 2 . 2 10 10 GLY HA3 H 1 4.292 0.02 . 2 . . . A A 519 GLY HA3 . 34428 1
166 . 2 . 2 10 10 GLY C C 13 173.588 0.2 . 1 . . . A A 519 GLY C . 34428 1
167 . 2 . 2 10 10 GLY CA C 13 45.222 0.2 . 1 . . . A A 519 GLY CA . 34428 1
168 . 2 . 2 10 10 GLY N N 15 106.65 0.2 . 1 . . . A A 519 GLY N . 34428 1
169 . 2 . 2 11 11 ARG H H 1 8.571 0.02 . 1 . . . A A 520 ARG H . 34428 1
170 . 2 . 2 11 11 ARG HA H 1 4.454 0.02 . 1 . . . A A 520 ARG HA . 34428 1
171 . 2 . 2 11 11 ARG HG2 H 1 1.413 0.02 . 1 . . . A A 520 ARG HG2 . 34428 1
172 . 2 . 2 11 11 ARG HG3 H 1 1.413 0.02 . 1 . . . A A 520 ARG HG3 . 34428 1
173 . 2 . 2 11 11 ARG HD2 H 1 3.034 0.02 . 2 . . . A A 520 ARG HD2 . 34428 1
174 . 2 . 2 11 11 ARG HD3 H 1 3.298 0.02 . 2 . . . A A 520 ARG HD3 . 34428 1
175 . 2 . 2 11 11 ARG HE H 1 7.341 0.02 . 1 . . . A A 520 ARG HE . 34428 1
176 . 2 . 2 11 11 ARG C C 13 173.972 0.2 . 1 . . . A A 520 ARG C . 34428 1
177 . 2 . 2 11 11 ARG CA C 13 55.4 0.2 . 1 . . . A A 520 ARG CA . 34428 1
178 . 2 . 2 11 11 ARG CB C 13 31.424 0.2 . 1 . . . A A 520 ARG CB . 34428 1
179 . 2 . 2 11 11 ARG CG C 13 27.093 0.2 . 1 . . . A A 520 ARG CG . 34428 1
180 . 2 . 2 11 11 ARG CD C 13 44.459 0.2 . 1 . . . A A 520 ARG CD . 34428 1
181 . 2 . 2 11 11 ARG N N 15 117.102 0.2 . 1 . . . A A 520 ARG N . 34428 1
182 . 2 . 2 11 11 ARG NE N 15 84.659 0.2 . 1 . . . A A 520 ARG NE . 34428 1
183 . 2 . 2 12 12 VAL H H 1 8.388 0.02 . 1 . . . A A 521 VAL H . 34428 1
184 . 2 . 2 12 12 VAL HA H 1 4.736 0.02 . 1 . . . A A 521 VAL HA . 34428 1
185 . 2 . 2 12 12 VAL HB H 1 2 0.02 . 1 . . . A A 521 VAL HB . 34428 1
186 . 2 . 2 12 12 VAL HG11 H 1 0.619 0.02 . 1 . . . A A 521 VAL HG11 . 34428 1
187 . 2 . 2 12 12 VAL HG12 H 1 0.619 0.02 . 1 . . . A A 521 VAL HG12 . 34428 1
188 . 2 . 2 12 12 VAL HG13 H 1 0.619 0.02 . 1 . . . A A 521 VAL HG13 . 34428 1
189 . 2 . 2 12 12 VAL HG21 H 1 0.484 0.02 . 1 . . . A A 521 VAL HG21 . 34428 1
190 . 2 . 2 12 12 VAL HG22 H 1 0.484 0.02 . 1 . . . A A 521 VAL HG22 . 34428 1
191 . 2 . 2 12 12 VAL HG23 H 1 0.484 0.02 . 1 . . . A A 521 VAL HG23 . 34428 1
192 . 2 . 2 12 12 VAL C C 13 174.462 0.2 . 1 . . . A A 521 VAL C . 34428 1
193 . 2 . 2 12 12 VAL CA C 13 61.812 0.2 . 1 . . . A A 521 VAL CA . 34428 1
194 . 2 . 2 12 12 VAL CB C 13 32.3 0.2 . 1 . . . A A 521 VAL CB . 34428 1
195 . 2 . 2 12 12 VAL CG1 C 13 22.785 0.2 . 1 . . . A A 521 VAL CG1 . 34428 1
196 . 2 . 2 12 12 VAL CG2 C 13 21.852 0.2 . 1 . . . A A 521 VAL CG2 . 34428 1
197 . 2 . 2 12 12 VAL N N 15 119.627 0.2 . 1 . . . A A 521 VAL N . 34428 1
198 . 2 . 2 13 13 VAL H H 1 9.533 0.02 . 1 . . . A A 522 VAL H . 34428 1
199 . 2 . 2 13 13 VAL HA H 1 4.396 0.02 . 1 . . . A A 522 VAL HA . 34428 1
200 . 2 . 2 13 13 VAL HB H 1 1.995 0.02 . 1 . . . A A 522 VAL HB . 34428 1
201 . 2 . 2 13 13 VAL HG11 H 1 0.91 0.02 . 1 . . . A A 522 VAL HG11 . 34428 1
202 . 2 . 2 13 13 VAL HG12 H 1 0.91 0.02 . 1 . . . A A 522 VAL HG12 . 34428 1
203 . 2 . 2 13 13 VAL HG13 H 1 0.91 0.02 . 1 . . . A A 522 VAL HG13 . 34428 1
204 . 2 . 2 13 13 VAL HG21 H 1 1.08 0.02 . 1 . . . A A 522 VAL HG21 . 34428 1
205 . 2 . 2 13 13 VAL HG22 H 1 1.08 0.02 . 1 . . . A A 522 VAL HG22 . 34428 1
206 . 2 . 2 13 13 VAL HG23 H 1 1.08 0.02 . 1 . . . A A 522 VAL HG23 . 34428 1
207 . 2 . 2 13 13 VAL C C 13 173.612 0.2 . 1 . . . A A 522 VAL C . 34428 1
208 . 2 . 2 13 13 VAL CA C 13 61.723 0.2 . 1 . . . A A 522 VAL CA . 34428 1
209 . 2 . 2 13 13 VAL CB C 13 34.548 0.2 . 1 . . . A A 522 VAL CB . 34428 1
210 . 2 . 2 13 13 VAL CG1 C 13 22.393 0.2 . 1 . . . A A 522 VAL CG1 . 34428 1
211 . 2 . 2 13 13 VAL CG2 C 13 21.341 0.2 . 1 . . . A A 522 VAL CG2 . 34428 1
212 . 2 . 2 13 13 VAL N N 15 129.884 0.2 . 1 . . . A A 522 VAL N . 34428 1
213 . 2 . 2 14 14 HIS H H 1 9.915 0.02 . 1 . . . A A 523 HIS H . 34428 1
214 . 2 . 2 14 14 HIS HA H 1 5.153 0.02 . 1 . . . A A 523 HIS HA . 34428 1
215 . 2 . 2 14 14 HIS HB2 H 1 2.922 0.02 . 2 . . . A A 523 HIS HB2 . 34428 1
216 . 2 . 2 14 14 HIS HB3 H 1 2.712 0.02 . 2 . . . A A 523 HIS HB3 . 34428 1
217 . 2 . 2 14 14 HIS HD2 H 1 6.132 0.02 . 1 . . . A A 523 HIS HD2 . 34428 1
218 . 2 . 2 14 14 HIS HE1 H 1 7.494 0.02 . 1 . . . A A 523 HIS HE1 . 34428 1
219 . 2 . 2 14 14 HIS C C 13 172.695 0.2 . 1 . . . A A 523 HIS C . 34428 1
220 . 2 . 2 14 14 HIS CA C 13 56.636 0.2 . 1 . . . A A 523 HIS CA . 34428 1
221 . 2 . 2 14 14 HIS CB C 13 34.588 0.2 . 1 . . . A A 523 HIS CB . 34428 1
222 . 2 . 2 14 14 HIS CD2 C 13 116.194 0.2 . 1 . . . A A 523 HIS CD2 . 34428 1
223 . 2 . 2 14 14 HIS CE1 C 13 138.373 0.2 . 1 . . . A A 523 HIS CE1 . 34428 1
224 . 2 . 2 14 14 HIS N N 15 128.207 0.2 . 1 . . . A A 523 HIS N . 34428 1
225 . 2 . 2 15 15 ILE H H 1 8.362 0.02 . 1 . . . A A 524 ILE H . 34428 1
226 . 2 . 2 15 15 ILE HA H 1 4.602 0.02 . 1 . . . A A 524 ILE HA . 34428 1
227 . 2 . 2 15 15 ILE HB H 1 1.289 0.02 . 1 . . . A A 524 ILE HB . 34428 1
228 . 2 . 2 15 15 ILE HG12 H 1 0.804 0.02 . 2 . . . A A 524 ILE HG12 . 34428 1
229 . 2 . 2 15 15 ILE HG13 H 1 1.424 0.02 . 2 . . . A A 524 ILE HG13 . 34428 1
230 . 2 . 2 15 15 ILE HG21 H 1 0.587 0.02 . 1 . . . A A 524 ILE HG21 . 34428 1
231 . 2 . 2 15 15 ILE HG22 H 1 0.587 0.02 . 1 . . . A A 524 ILE HG22 . 34428 1
232 . 2 . 2 15 15 ILE HG23 H 1 0.587 0.02 . 1 . . . A A 524 ILE HG23 . 34428 1
233 . 2 . 2 15 15 ILE HD11 H 1 0.662 0.02 . 1 . . . A A 524 ILE HD11 . 34428 1
234 . 2 . 2 15 15 ILE HD12 H 1 0.662 0.02 . 1 . . . A A 524 ILE HD12 . 34428 1
235 . 2 . 2 15 15 ILE HD13 H 1 0.662 0.02 . 1 . . . A A 524 ILE HD13 . 34428 1
236 . 2 . 2 15 15 ILE C C 13 174.012 0.2 . 1 . . . A A 524 ILE C . 34428 1
237 . 2 . 2 15 15 ILE CA C 13 59.968 0.2 . 1 . . . A A 524 ILE CA . 34428 1
238 . 2 . 2 15 15 ILE CB C 13 41.734 0.2 . 1 . . . A A 524 ILE CB . 34428 1
239 . 2 . 2 15 15 ILE CG1 C 13 28.175 0.2 . 1 . . . A A 524 ILE CG1 . 34428 1
240 . 2 . 2 15 15 ILE CG2 C 13 18.768 0.2 . 1 . . . A A 524 ILE CG2 . 34428 1
241 . 2 . 2 15 15 ILE CD1 C 13 16.006 0.2 . 1 . . . A A 524 ILE CD1 . 34428 1
242 . 2 . 2 15 15 ILE N N 15 126.766 0.2 . 1 . . . A A 524 ILE N . 34428 1
243 . 2 . 2 16 16 CYS H H 1 8.72 0.02 . 1 . . . A A 525 CYS H . 34428 1
244 . 2 . 2 16 16 CYS HA H 1 5.169 0.02 . 1 . . . A A 525 CYS HA . 34428 1
245 . 2 . 2 16 16 CYS HB2 H 1 3.011 0.02 . 2 . . . A A 525 CYS HB2 . 34428 1
246 . 2 . 2 16 16 CYS HB3 H 1 2.833 0.02 . 2 . . . A A 525 CYS HB3 . 34428 1
247 . 2 . 2 16 16 CYS C C 13 172.46 0.2 . 1 . . . A A 525 CYS C . 34428 1
248 . 2 . 2 16 16 CYS CA C 13 56.053 0.2 . 1 . . . A A 525 CYS CA . 34428 1
249 . 2 . 2 16 16 CYS CB C 13 31.262 0.2 . 1 . . . A A 525 CYS CB . 34428 1
250 . 2 . 2 16 16 CYS N N 15 118.997 0.2 . 1 . . . A A 525 CYS N . 34428 1
251 . 2 . 2 17 17 ASN H H 1 9.146 0.02 . 1 . . . A A 526 ASN H . 34428 1
252 . 2 . 2 17 17 ASN HA H 1 4.336 0.02 . 1 . . . A A 526 ASN HA . 34428 1
253 . 2 . 2 17 17 ASN HB2 H 1 3.161 0.02 . 2 . . . A A 526 ASN HB2 . 34428 1
254 . 2 . 2 17 17 ASN HB3 H 1 3.331 0.02 . 2 . . . A A 526 ASN HB3 . 34428 1
255 . 2 . 2 17 17 ASN HD21 H 1 7.585 0.02 . 2 . . . A A 526 ASN HD21 . 34428 1
256 . 2 . 2 17 17 ASN HD22 H 1 7.353 0.02 . 2 . . . A A 526 ASN HD22 . 34428 1
257 . 2 . 2 17 17 ASN C C 13 174.856 0.2 . 1 . . . A A 526 ASN C . 34428 1
258 . 2 . 2 17 17 ASN CA C 13 54.112 0.2 . 1 . . . A A 526 ASN CA . 34428 1
259 . 2 . 2 17 17 ASN CB C 13 37.121 0.2 . 1 . . . A A 526 ASN CB . 34428 1
260 . 2 . 2 17 17 ASN N N 15 115.09 0.2 . 1 . . . A A 526 ASN N . 34428 1
261 . 2 . 2 17 17 ASN ND2 N 15 113.04 0.2 . 1 . . . A A 526 ASN ND2 . 34428 1
262 . 2 . 2 18 18 LEU H H 1 7.344 0.02 . 1 . . . A A 527 LEU H . 34428 1
263 . 2 . 2 18 18 LEU HA H 1 3.96 0.02 . 1 . . . A A 527 LEU HA . 34428 1
264 . 2 . 2 18 18 LEU HB2 H 1 1.006 0.02 . 2 . . . A A 527 LEU HB2 . 34428 1
265 . 2 . 2 18 18 LEU HB3 H 1 1.173 0.02 . 2 . . . A A 527 LEU HB3 . 34428 1
266 . 2 . 2 18 18 LEU HD11 H 1 0.426 0.02 . 1 . . . A A 527 LEU HD11 . 34428 1
267 . 2 . 2 18 18 LEU HD12 H 1 0.426 0.02 . 1 . . . A A 527 LEU HD12 . 34428 1
268 . 2 . 2 18 18 LEU HD13 H 1 0.426 0.02 . 1 . . . A A 527 LEU HD13 . 34428 1
269 . 2 . 2 18 18 LEU HD21 H 1 0.619 0.02 . 1 . . . A A 527 LEU HD21 . 34428 1
270 . 2 . 2 18 18 LEU HD22 H 1 0.619 0.02 . 1 . . . A A 527 LEU HD22 . 34428 1
271 . 2 . 2 18 18 LEU HD23 H 1 0.619 0.02 . 1 . . . A A 527 LEU HD23 . 34428 1
272 . 2 . 2 18 18 LEU CA C 13 53.571 0.2 . 1 . . . A A 527 LEU CA . 34428 1
273 . 2 . 2 18 18 LEU CB C 13 41.684 0.2 . 1 . . . A A 527 LEU CB . 34428 1
274 . 2 . 2 18 18 LEU CG C 13 27.14 0.2 . 1 . . . A A 527 LEU CG . 34428 1
275 . 2 . 2 18 18 LEU CD1 C 13 26.358 0.2 . 1 . . . A A 527 LEU CD1 . 34428 1
276 . 2 . 2 18 18 LEU CD2 C 13 24.669 0.2 . 1 . . . A A 527 LEU CD2 . 34428 1
277 . 2 . 2 18 18 LEU N N 15 116.543 0.2 . 1 . . . A A 527 LEU N . 34428 1
278 . 2 . 2 19 19 PRO HA H 1 4.364 0.02 . 1 . . . A A 528 PRO HA . 34428 1
279 . 2 . 2 19 19 PRO HB2 H 1 2.204 0.02 . 2 . . . A A 528 PRO HB2 . 34428 1
280 . 2 . 2 19 19 PRO HB3 H 1 1.868 0.02 . 2 . . . A A 528 PRO HB3 . 34428 1
281 . 2 . 2 19 19 PRO HG2 H 1 2.027 0.02 . 1 . . . A A 528 PRO HG2 . 34428 1
282 . 2 . 2 19 19 PRO HG3 H 1 2.027 0.02 . 1 . . . A A 528 PRO HG3 . 34428 1
283 . 2 . 2 19 19 PRO HD2 H 1 3.754 0.02 . 2 . . . A A 528 PRO HD2 . 34428 1
284 . 2 . 2 19 19 PRO HD3 H 1 3.361 0.02 . 2 . . . A A 528 PRO HD3 . 34428 1
285 . 2 . 2 19 19 PRO C C 13 177.058 0.2 . 1 . . . A A 528 PRO C . 34428 1
286 . 2 . 2 19 19 PRO CA C 13 61.894 0.2 . 1 . . . A A 528 PRO CA . 34428 1
287 . 2 . 2 19 19 PRO CB C 13 31.79 0.2 . 1 . . . A A 528 PRO CB . 34428 1
288 . 2 . 2 19 19 PRO CG C 13 27.156 0.2 . 1 . . . A A 528 PRO CG . 34428 1
289 . 2 . 2 19 19 PRO CD C 13 50.055 0.2 . 1 . . . A A 528 PRO CD . 34428 1
290 . 2 . 2 20 20 GLU H H 1 8.7 0.02 . 1 . . . A A 529 GLU H . 34428 1
291 . 2 . 2 20 20 GLU HA H 1 4.011 0.02 . 1 . . . A A 529 GLU HA . 34428 1
292 . 2 . 2 20 20 GLU HB2 H 1 2.061 0.02 . 2 . . . A A 529 GLU HB2 . 34428 1
293 . 2 . 2 20 20 GLU HB3 H 1 1.91 0.02 . 2 . . . A A 529 GLU HB3 . 34428 1
294 . 2 . 2 20 20 GLU HG2 H 1 2.28 0.02 . 1 . . . A A 529 GLU HG2 . 34428 1
295 . 2 . 2 20 20 GLU HG3 H 1 2.28 0.02 . 1 . . . A A 529 GLU HG3 . 34428 1
296 . 2 . 2 20 20 GLU C C 13 178.01 0.2 . 1 . . . A A 529 GLU C . 34428 1
297 . 2 . 2 20 20 GLU CA C 13 58.445 0.2 . 1 . . . A A 529 GLU CA . 34428 1
298 . 2 . 2 20 20 GLU CB C 13 29.426 0.2 . 1 . . . A A 529 GLU CB . 34428 1
299 . 2 . 2 20 20 GLU CG C 13 35.72 0.2 . 1 . . . A A 529 GLU CG . 34428 1
300 . 2 . 2 20 20 GLU N N 15 123.648 0.2 . 1 . . . A A 529 GLU N . 34428 1
301 . 2 . 2 21 21 GLY H H 1 8.989 0.02 . 1 . . . A A 530 GLY H . 34428 1
302 . 2 . 2 21 21 GLY HA2 H 1 4.29 0.02 . 2 . . . A A 530 GLY HA2 . 34428 1
303 . 2 . 2 21 21 GLY HA3 H 1 3.732 0.02 . 2 . . . A A 530 GLY HA3 . 34428 1
304 . 2 . 2 21 21 GLY C C 13 175.134 0.2 . 1 . . . A A 530 GLY C . 34428 1
305 . 2 . 2 21 21 GLY CA C 13 45.441 0.2 . 1 . . . A A 530 GLY CA . 34428 1
306 . 2 . 2 21 21 GLY N N 15 114.857 0.2 . 1 . . . A A 530 GLY N . 34428 1
307 . 2 . 2 22 22 SER H H 1 8.059 0.02 . 1 . . . A A 531 SER H . 34428 1
308 . 2 . 2 22 22 SER HA H 1 4.764 0.02 . 1 . . . A A 531 SER HA . 34428 1
309 . 2 . 2 22 22 SER HB2 H 1 3.601 0.02 . 2 . . . A A 531 SER HB2 . 34428 1
310 . 2 . 2 22 22 SER HB3 H 1 3.901 0.02 . 2 . . . A A 531 SER HB3 . 34428 1
311 . 2 . 2 22 22 SER C C 13 172.624 0.2 . 1 . . . A A 531 SER C . 34428 1
312 . 2 . 2 22 22 SER CA C 13 58.626 0.2 . 1 . . . A A 531 SER CA . 34428 1
313 . 2 . 2 22 22 SER CB C 13 64.094 0.2 . 1 . . . A A 531 SER CB . 34428 1
314 . 2 . 2 22 22 SER N N 15 114.363 0.2 . 1 . . . A A 531 SER N . 34428 1
315 . 2 . 2 23 23 CYS H H 1 8.065 0.02 . 1 . . . A A 532 CYS H . 34428 1
316 . 2 . 2 23 23 CYS HA H 1 4.527 0.02 . 1 . . . A A 532 CYS HA . 34428 1
317 . 2 . 2 23 23 CYS HB2 H 1 2.598 0.02 . 2 . . . A A 532 CYS HB2 . 34428 1
318 . 2 . 2 23 23 CYS HB3 H 1 3.055 0.02 . 2 . . . A A 532 CYS HB3 . 34428 1
319 . 2 . 2 23 23 CYS C C 13 173.282 0.2 . 1 . . . A A 532 CYS C . 34428 1
320 . 2 . 2 23 23 CYS CA C 13 57.737 0.2 . 1 . . . A A 532 CYS CA . 34428 1
321 . 2 . 2 23 23 CYS CB C 13 24.78 0.2 . 1 . . . A A 532 CYS CB . 34428 1
322 . 2 . 2 23 23 CYS N N 15 122.922 0.2 . 1 . . . A A 532 CYS N . 34428 1
323 . 2 . 2 24 24 THR H H 1 7.712 0.02 . 1 . . . A A 533 THR H . 34428 1
324 . 2 . 2 24 24 THR HA H 1 4.58 0.02 . 1 . . . A A 533 THR HA . 34428 1
325 . 2 . 2 24 24 THR HB H 1 4.364 0.02 . 1 . . . A A 533 THR HB . 34428 1
326 . 2 . 2 24 24 THR HG21 H 1 1.107 0.02 . 1 . . . A A 533 THR HG21 . 34428 1
327 . 2 . 2 24 24 THR HG22 H 1 1.107 0.02 . 1 . . . A A 533 THR HG22 . 34428 1
328 . 2 . 2 24 24 THR HG23 H 1 1.107 0.02 . 1 . . . A A 533 THR HG23 . 34428 1
329 . 2 . 2 24 24 THR C C 13 173.461 0.2 . 1 . . . A A 533 THR C . 34428 1
330 . 2 . 2 24 24 THR CA C 13 59.475 0.2 . 1 . . . A A 533 THR CA . 34428 1
331 . 2 . 2 24 24 THR CB C 13 72.464 0.2 . 1 . . . A A 533 THR CB . 34428 1
332 . 2 . 2 24 24 THR CG2 C 13 21.037 0.2 . 1 . . . A A 533 THR CG2 . 34428 1
333 . 2 . 2 24 24 THR N N 15 112.106 0.2 . 1 . . . A A 533 THR N . 34428 1
334 . 2 . 2 25 25 GLU H H 1 9.692 0.02 . 1 . . . A A 534 GLU H . 34428 1
335 . 2 . 2 25 25 GLU HA H 1 3.346 0.02 . 1 . . . A A 534 GLU HA . 34428 1
336 . 2 . 2 25 25 GLU HB2 H 1 1.908 0.02 . 2 . . . A A 534 GLU HB2 . 34428 1
337 . 2 . 2 25 25 GLU HB3 H 1 1.568 0.02 . 2 . . . A A 534 GLU HB3 . 34428 1
338 . 2 . 2 25 25 GLU HG2 H 1 2.459 0.02 . 2 . . . A A 534 GLU HG2 . 34428 1
339 . 2 . 2 25 25 GLU HG3 H 1 2.09 0.02 . 2 . . . A A 534 GLU HG3 . 34428 1
340 . 2 . 2 25 25 GLU C C 13 177.153 0.2 . 1 . . . A A 534 GLU C . 34428 1
341 . 2 . 2 25 25 GLU CA C 13 61.449 0.2 . 1 . . . A A 534 GLU CA . 34428 1
342 . 2 . 2 25 25 GLU CB C 13 28.16 0.2 . 1 . . . A A 534 GLU CB . 34428 1
343 . 2 . 2 25 25 GLU CG C 13 37.247 0.2 . 1 . . . A A 534 GLU CG . 34428 1
344 . 2 . 2 25 25 GLU N N 15 121.642 0.2 . 1 . . . A A 534 GLU N . 34428 1
345 . 2 . 2 26 26 ASN H H 1 8.29 0.02 . 1 . . . A A 535 ASN H . 34428 1
346 . 2 . 2 26 26 ASN HA H 1 3.979 0.02 . 1 . . . A A 535 ASN HA . 34428 1
347 . 2 . 2 26 26 ASN HB2 H 1 2.612 0.02 . 2 . . . A A 535 ASN HB2 . 34428 1
348 . 2 . 2 26 26 ASN HB3 H 1 2.563 0.02 . 2 . . . A A 535 ASN HB3 . 34428 1
349 . 2 . 2 26 26 ASN HD21 H 1 7.363 0.02 . 2 . . . A A 535 ASN HD21 . 34428 1
350 . 2 . 2 26 26 ASN HD22 H 1 6.848 0.02 . 2 . . . A A 535 ASN HD22 . 34428 1
351 . 2 . 2 26 26 ASN C C 13 177.103 0.2 . 1 . . . A A 535 ASN C . 34428 1
352 . 2 . 2 26 26 ASN CA C 13 56.646 0.2 . 1 . . . A A 535 ASN CA . 34428 1
353 . 2 . 2 26 26 ASN CB C 13 37.836 0.2 . 1 . . . A A 535 ASN CB . 34428 1
354 . 2 . 2 26 26 ASN N N 15 115.453 0.2 . 1 . . . A A 535 ASN N . 34428 1
355 . 2 . 2 26 26 ASN ND2 N 15 110.319 0.2 . 1 . . . A A 535 ASN ND2 . 34428 1
356 . 2 . 2 27 27 ASP H H 1 7.524 0.02 . 1 . . . A A 536 ASP H . 34428 1
357 . 2 . 2 27 27 ASP HA H 1 4.253 0.02 . 1 . . . A A 536 ASP HA . 34428 1
358 . 2 . 2 27 27 ASP HB2 H 1 2.44 0.02 . 2 . . . A A 536 ASP HB2 . 34428 1
359 . 2 . 2 27 27 ASP HB3 H 1 2.855 0.02 . 2 . . . A A 536 ASP HB3 . 34428 1
360 . 2 . 2 27 27 ASP C C 13 178.036 0.2 . 1 . . . A A 536 ASP C . 34428 1
361 . 2 . 2 27 27 ASP CA C 13 57.745 0.2 . 1 . . . A A 536 ASP CA . 34428 1
362 . 2 . 2 27 27 ASP CB C 13 41.729 0.2 . 1 . . . A A 536 ASP CB . 34428 1
363 . 2 . 2 27 27 ASP N N 15 116.362 0.2 . 1 . . . A A 536 ASP N . 34428 1
364 . 2 . 2 28 28 VAL H H 1 7.642 0.02 . 1 . . . A A 537 VAL H . 34428 1
365 . 2 . 2 28 28 VAL HA H 1 3.597 0.02 . 1 . . . A A 537 VAL HA . 34428 1
366 . 2 . 2 28 28 VAL HB H 1 1.863 0.02 . 1 . . . A A 537 VAL HB . 34428 1
367 . 2 . 2 28 28 VAL HG11 H 1 0.683 0.02 . 1 . . . A A 537 VAL HG11 . 34428 1
368 . 2 . 2 28 28 VAL HG12 H 1 0.683 0.02 . 1 . . . A A 537 VAL HG12 . 34428 1
369 . 2 . 2 28 28 VAL HG13 H 1 0.683 0.02 . 1 . . . A A 537 VAL HG13 . 34428 1
370 . 2 . 2 28 28 VAL HG21 H 1 0.864 0.02 . 1 . . . A A 537 VAL HG21 . 34428 1
371 . 2 . 2 28 28 VAL HG22 H 1 0.864 0.02 . 1 . . . A A 537 VAL HG22 . 34428 1
372 . 2 . 2 28 28 VAL HG23 H 1 0.864 0.02 . 1 . . . A A 537 VAL HG23 . 34428 1
373 . 2 . 2 28 28 VAL C C 13 177.443 0.2 . 1 . . . A A 537 VAL C . 34428 1
374 . 2 . 2 28 28 VAL CA C 13 66.22 0.2 . 1 . . . A A 537 VAL CA . 34428 1
375 . 2 . 2 28 28 VAL CB C 13 31.818 0.2 . 1 . . . A A 537 VAL CB . 34428 1
376 . 2 . 2 28 28 VAL CG1 C 13 21.263 0.2 . 1 . . . A A 537 VAL CG1 . 34428 1
377 . 2 . 2 28 28 VAL CG2 C 13 23.483 0.2 . 1 . . . A A 537 VAL CG2 . 34428 1
378 . 2 . 2 28 28 VAL N N 15 115.37 0.2 . 1 . . . A A 537 VAL N . 34428 1
379 . 2 . 2 29 29 ILE H H 1 8.145 0.02 . 1 . . . A A 538 ILE H . 34428 1
380 . 2 . 2 29 29 ILE HA H 1 3.647 0.02 . 1 . . . A A 538 ILE HA . 34428 1
381 . 2 . 2 29 29 ILE HB H 1 1.817 0.02 . 1 . . . A A 538 ILE HB . 34428 1
382 . 2 . 2 29 29 ILE HG12 H 1 0.963 0.02 . 2 . . . A A 538 ILE HG12 . 34428 1
383 . 2 . 2 29 29 ILE HG13 H 1 1.314 0.02 . 2 . . . A A 538 ILE HG13 . 34428 1
384 . 2 . 2 29 29 ILE HG21 H 1 0.739 0.02 . 1 . . . A A 538 ILE HG21 . 34428 1
385 . 2 . 2 29 29 ILE HG22 H 1 0.739 0.02 . 1 . . . A A 538 ILE HG22 . 34428 1
386 . 2 . 2 29 29 ILE HG23 H 1 0.739 0.02 . 1 . . . A A 538 ILE HG23 . 34428 1
387 . 2 . 2 29 29 ILE HD11 H 1 0.446 0.02 . 1 . . . A A 538 ILE HD11 . 34428 1
388 . 2 . 2 29 29 ILE HD12 H 1 0.446 0.02 . 1 . . . A A 538 ILE HD12 . 34428 1
389 . 2 . 2 29 29 ILE HD13 H 1 0.446 0.02 . 1 . . . A A 538 ILE HD13 . 34428 1
390 . 2 . 2 29 29 ILE C C 13 178.947 0.2 . 1 . . . A A 538 ILE C . 34428 1
391 . 2 . 2 29 29 ILE CA C 13 65.589 0.2 . 1 . . . A A 538 ILE CA . 34428 1
392 . 2 . 2 29 29 ILE CB C 13 36.812 0.2 . 1 . . . A A 538 ILE CB . 34428 1
393 . 2 . 2 29 29 ILE CG1 C 13 30.992 0.2 . 1 . . . A A 538 ILE CG1 . 34428 1
394 . 2 . 2 29 29 ILE CG2 C 13 17.821 0.2 . 1 . . . A A 538 ILE CG2 . 34428 1
395 . 2 . 2 29 29 ILE CD1 C 13 13.233 0.2 . 1 . . . A A 538 ILE CD1 . 34428 1
396 . 2 . 2 29 29 ILE N N 15 118.72 0.2 . 1 . . . A A 538 ILE N . 34428 1
397 . 2 . 2 30 30 ASN H H 1 7.529 0.02 . 1 . . . A A 539 ASN H . 34428 1
398 . 2 . 2 30 30 ASN HA H 1 4.44 0.02 . 1 . . . A A 539 ASN HA . 34428 1
399 . 2 . 2 30 30 ASN HB2 H 1 2.949 0.02 . 2 . . . A A 539 ASN HB2 . 34428 1
400 . 2 . 2 30 30 ASN HB3 H 1 2.714 0.02 . 2 . . . A A 539 ASN HB3 . 34428 1
401 . 2 . 2 30 30 ASN HD21 H 1 7.542 0.02 . 1 . . . A A 539 ASN HD21 . 34428 1
402 . 2 . 2 30 30 ASN HD22 H 1 6.585 0.02 . 1 . . . A A 539 ASN HD22 . 34428 1
403 . 2 . 2 30 30 ASN C C 13 177.057 0.2 . 1 . . . A A 539 ASN C . 34428 1
404 . 2 . 2 30 30 ASN CA C 13 56.112 0.2 . 1 . . . A A 539 ASN CA . 34428 1
405 . 2 . 2 30 30 ASN CB C 13 39.03 0.2 . 1 . . . A A 539 ASN CB . 34428 1
406 . 2 . 2 30 30 ASN N N 15 115.242 0.2 . 1 . . . A A 539 ASN N . 34428 1
407 . 2 . 2 30 30 ASN ND2 N 15 112.121 0.2 . 1 . . . A A 539 ASN ND2 . 34428 1
408 . 2 . 2 31 31 LEU H H 1 7.283 0.02 . 1 . . . A A 540 LEU H . 34428 1
409 . 2 . 2 31 31 LEU HA H 1 4.246 0.02 . 1 . . . A A 540 LEU HA . 34428 1
410 . 2 . 2 31 31 LEU HB2 H 1 1.143 0.02 . 2 . . . A A 540 LEU HB2 . 34428 1
411 . 2 . 2 31 31 LEU HB3 H 1 2.05 0.02 . 2 . . . A A 540 LEU HB3 . 34428 1
412 . 2 . 2 31 31 LEU HD11 H 1 0.646 0.02 . 1 . . . A A 540 LEU HD11 . 34428 1
413 . 2 . 2 31 31 LEU HD12 H 1 0.646 0.02 . 1 . . . A A 540 LEU HD12 . 34428 1
414 . 2 . 2 31 31 LEU HD13 H 1 0.646 0.02 . 1 . . . A A 540 LEU HD13 . 34428 1
415 . 2 . 2 31 31 LEU HD21 H 1 0.663 0.02 . 1 . . . A A 540 LEU HD21 . 34428 1
416 . 2 . 2 31 31 LEU HD22 H 1 0.663 0.02 . 1 . . . A A 540 LEU HD22 . 34428 1
417 . 2 . 2 31 31 LEU HD23 H 1 0.663 0.02 . 1 . . . A A 540 LEU HD23 . 34428 1
418 . 2 . 2 31 31 LEU C C 13 179.812 0.2 . 1 . . . A A 540 LEU C . 34428 1
419 . 2 . 2 31 31 LEU CA C 13 57.078 0.2 . 1 . . . A A 540 LEU CA . 34428 1
420 . 2 . 2 31 31 LEU CB C 13 42.653 0.2 . 1 . . . A A 540 LEU CB . 34428 1
421 . 2 . 2 31 31 LEU CG C 13 26.588 0.2 . 1 . . . A A 540 LEU CG . 34428 1
422 . 2 . 2 31 31 LEU CD1 C 13 26.457 0.2 . 1 . . . A A 540 LEU CD1 . 34428 1
423 . 2 . 2 31 31 LEU CD2 C 13 22.233 0.2 . 1 . . . A A 540 LEU CD2 . 34428 1
424 . 2 . 2 31 31 LEU N N 15 115.223 0.2 . 1 . . . A A 540 LEU N . 34428 1
425 . 2 . 2 32 32 GLY H H 1 7.693 0.02 . 1 . . . A A 541 GLY H . 34428 1
426 . 2 . 2 32 32 GLY HA2 H 1 5.096 0.02 . 2 . . . A A 541 GLY HA2 . 34428 1
427 . 2 . 2 32 32 GLY HA3 H 1 3.517 0.02 . 2 . . . A A 541 GLY HA3 . 34428 1
428 . 2 . 2 32 32 GLY C C 13 173.387 0.2 . 1 . . . A A 541 GLY C . 34428 1
429 . 2 . 2 32 32 GLY CA C 13 46.342 0.2 . 1 . . . A A 541 GLY CA . 34428 1
430 . 2 . 2 32 32 GLY N N 15 102.995 0.2 . 1 . . . A A 541 GLY N . 34428 1
431 . 2 . 2 33 33 LEU H H 1 7.3 0.02 . 1 . . . A A 542 LEU H . 34428 1
432 . 2 . 2 33 33 LEU HA H 1 4.589 0.02 . 1 . . . A A 542 LEU HA . 34428 1
433 . 2 . 2 33 33 LEU HB2 H 1 1.549 0.02 . 2 . . . A A 542 LEU HB2 . 34428 1
434 . 2 . 2 33 33 LEU HB3 H 1 1.848 0.02 . 2 . . . A A 542 LEU HB3 . 34428 1
435 . 2 . 2 33 33 LEU HD11 H 1 0.953 0.02 . 1 . . . A A 542 LEU HD11 . 34428 1
436 . 2 . 2 33 33 LEU HD12 H 1 0.953 0.02 . 1 . . . A A 542 LEU HD12 . 34428 1
437 . 2 . 2 33 33 LEU HD13 H 1 0.953 0.02 . 1 . . . A A 542 LEU HD13 . 34428 1
438 . 2 . 2 33 33 LEU HD21 H 1 0.903 0.02 . 1 . . . A A 542 LEU HD21 . 34428 1
439 . 2 . 2 33 33 LEU HD22 H 1 0.903 0.02 . 1 . . . A A 542 LEU HD22 . 34428 1
440 . 2 . 2 33 33 LEU HD23 H 1 0.903 0.02 . 1 . . . A A 542 LEU HD23 . 34428 1
441 . 2 . 2 33 33 LEU C C 13 175.642 0.2 . 1 . . . A A 542 LEU C . 34428 1
442 . 2 . 2 33 33 LEU CA C 13 58.116 0.2 . 1 . . . A A 542 LEU CA . 34428 1
443 . 2 . 2 33 33 LEU CB C 13 40.155 0.2 . 1 . . . A A 542 LEU CB . 34428 1
444 . 2 . 2 33 33 LEU CD1 C 13 25.61 0.2 . 1 . . . A A 542 LEU CD1 . 34428 1
445 . 2 . 2 33 33 LEU CD2 C 13 22.951 0.2 . 1 . . . A A 542 LEU CD2 . 34428 1
446 . 2 . 2 33 33 LEU N N 15 119.888 0.2 . 1 . . . A A 542 LEU N . 34428 1
447 . 2 . 2 34 34 PRO HA H 1 4.046 0.02 . 1 . . . A A 543 PRO HA . 34428 1
448 . 2 . 2 34 34 PRO HB2 H 1 0.104 0.02 . 2 . . . A A 543 PRO HB2 . 34428 1
449 . 2 . 2 34 34 PRO HB3 H 1 1.763 0.02 . 2 . . . A A 543 PRO HB3 . 34428 1
450 . 2 . 2 34 34 PRO HG2 H 1 1.703 0.02 . 1 . . . A A 543 PRO HG2 . 34428 1
451 . 2 . 2 34 34 PRO HG3 H 1 1.703 0.02 . 1 . . . A A 543 PRO HG3 . 34428 1
452 . 2 . 2 34 34 PRO HD2 H 1 3.801 0.02 . 2 . . . A A 543 PRO HD2 . 34428 1
453 . 2 . 2 34 34 PRO HD3 H 1 3.124 0.02 . 2 . . . A A 543 PRO HD3 . 34428 1
454 . 2 . 2 34 34 PRO C C 13 176.836 0.2 . 1 . . . A A 543 PRO C . 34428 1
455 . 2 . 2 34 34 PRO CA C 13 64.897 0.2 . 1 . . . A A 543 PRO CA . 34428 1
456 . 2 . 2 34 34 PRO CB C 13 30.663 0.2 . 1 . . . A A 543 PRO CB . 34428 1
457 . 2 . 2 34 34 PRO CG C 13 28.021 0.2 . 1 . . . A A 543 PRO CG . 34428 1
458 . 2 . 2 34 34 PRO CD C 13 51.361 0.2 . 1 . . . A A 543 PRO CD . 34428 1
459 . 2 . 2 35 35 PHE H H 1 7.846 0.02 . 1 . . . A A 544 PHE H . 34428 1
460 . 2 . 2 35 35 PHE HA H 1 4.241 0.02 . 1 . . . A A 544 PHE HA . 34428 1
461 . 2 . 2 35 35 PHE HB2 H 1 3.478 0.02 . 2 . . . A A 544 PHE HB2 . 34428 1
462 . 2 . 2 35 35 PHE HB3 H 1 2.822 0.02 . 2 . . . A A 544 PHE HB3 . 34428 1
463 . 2 . 2 35 35 PHE HD1 H 1 7.274 0.02 . 1 . . . A A 544 PHE HD1 . 34428 1
464 . 2 . 2 35 35 PHE HD2 H 1 7.274 0.02 . 1 . . . A A 544 PHE HD2 . 34428 1
465 . 2 . 2 35 35 PHE HE1 H 1 7.112 0.02 . 1 . . . A A 544 PHE HE1 . 34428 1
466 . 2 . 2 35 35 PHE HE2 H 1 7.112 0.02 . 1 . . . A A 544 PHE HE2 . 34428 1
467 . 2 . 2 35 35 PHE HZ H 1 5.991 0.02 . 1 . . . A A 544 PHE HZ . 34428 1
468 . 2 . 2 35 35 PHE C C 13 174.893 0.2 . 1 . . . A A 544 PHE C . 34428 1
469 . 2 . 2 35 35 PHE CA C 13 58.669 0.2 . 1 . . . A A 544 PHE CA . 34428 1
470 . 2 . 2 35 35 PHE CB C 13 39.771 0.2 . 1 . . . A A 544 PHE CB . 34428 1
471 . 2 . 2 35 35 PHE CD1 C 13 131.598 0.2 . 1 . . . A A 544 PHE CD1 . 34428 1
472 . 2 . 2 35 35 PHE CD2 C 13 131.598 0.2 . 1 . . . A A 544 PHE CD2 . 34428 1
473 . 2 . 2 35 35 PHE CE1 C 13 131.697 0.2 . 1 . . . A A 544 PHE CE1 . 34428 1
474 . 2 . 2 35 35 PHE CE2 C 13 131.697 0.2 . 1 . . . A A 544 PHE CE2 . 34428 1
475 . 2 . 2 35 35 PHE CZ C 13 129.079 0.2 . 1 . . . A A 544 PHE CZ . 34428 1
476 . 2 . 2 35 35 PHE N N 15 112.508 0.2 . 1 . . . A A 544 PHE N . 34428 1
477 . 2 . 2 36 36 GLY H H 1 7.517 0.02 . 1 . . . A A 545 GLY H . 34428 1
478 . 2 . 2 36 36 GLY HA2 H 1 3.854 0.02 . 2 . . . A A 545 GLY HA2 . 34428 1
479 . 2 . 2 36 36 GLY HA3 H 1 4.281 0.02 . 2 . . . A A 545 GLY HA3 . 34428 1
480 . 2 . 2 36 36 GLY C C 13 170.347 0.2 . 1 . . . A A 545 GLY C . 34428 1
481 . 2 . 2 36 36 GLY CA C 13 44.745 0.2 . 1 . . . A A 545 GLY CA . 34428 1
482 . 2 . 2 36 36 GLY N N 15 106.276 0.2 . 1 . . . A A 545 GLY N . 34428 1
483 . 2 . 2 37 37 LYS H H 1 8.204 0.02 . 1 . . . A A 546 LYS H . 34428 1
484 . 2 . 2 37 37 LYS HA H 1 4.26 0.02 . 1 . . . A A 546 LYS HA . 34428 1
485 . 2 . 2 37 37 LYS HB2 H 1 1.761 0.02 . 2 . . . A A 546 LYS HB2 . 34428 1
486 . 2 . 2 37 37 LYS HB3 H 1 1.665 0.02 . 2 . . . A A 546 LYS HB3 . 34428 1
487 . 2 . 2 37 37 LYS HG2 H 1 1.484 0.02 . 2 . . . A A 546 LYS HG2 . 34428 1
488 . 2 . 2 37 37 LYS HG3 H 1 1.334 0.02 . 2 . . . A A 546 LYS HG3 . 34428 1
489 . 2 . 2 37 37 LYS C C 13 176.14 0.2 . 1 . . . A A 546 LYS C . 34428 1
490 . 2 . 2 37 37 LYS CA C 13 56.797 0.2 . 1 . . . A A 546 LYS CA . 34428 1
491 . 2 . 2 37 37 LYS CB C 13 33.283 0.2 . 1 . . . A A 546 LYS CB . 34428 1
492 . 2 . 2 37 37 LYS CG C 13 25.481 0.2 . 1 . . . A A 546 LYS CG . 34428 1
493 . 2 . 2 37 37 LYS N N 15 118.522 0.2 . 1 . . . A A 546 LYS N . 34428 1
494 . 2 . 2 38 38 VAL H H 1 8.118 0.02 . 1 . . . A A 547 VAL H . 34428 1
495 . 2 . 2 38 38 VAL HA H 1 4.644 0.02 . 1 . . . A A 547 VAL HA . 34428 1
496 . 2 . 2 38 38 VAL HB H 1 1.972 0.02 . 1 . . . A A 547 VAL HB . 34428 1
497 . 2 . 2 38 38 VAL HG11 H 1 1.137 0.02 . 1 . . . A A 547 VAL HG11 . 34428 1
498 . 2 . 2 38 38 VAL HG12 H 1 1.137 0.02 . 1 . . . A A 547 VAL HG12 . 34428 1
499 . 2 . 2 38 38 VAL HG13 H 1 1.137 0.02 . 1 . . . A A 547 VAL HG13 . 34428 1
500 . 2 . 2 38 38 VAL HG21 H 1 1.155 0.02 . 1 . . . A A 547 VAL HG21 . 34428 1
501 . 2 . 2 38 38 VAL HG22 H 1 1.155 0.02 . 1 . . . A A 547 VAL HG22 . 34428 1
502 . 2 . 2 38 38 VAL HG23 H 1 1.155 0.02 . 1 . . . A A 547 VAL HG23 . 34428 1
503 . 2 . 2 38 38 VAL C C 13 176.189 0.2 . 1 . . . A A 547 VAL C . 34428 1
504 . 2 . 2 38 38 VAL CA C 13 61.688 0.2 . 1 . . . A A 547 VAL CA . 34428 1
505 . 2 . 2 38 38 VAL CB C 13 33.622 0.2 . 1 . . . A A 547 VAL CB . 34428 1
506 . 2 . 2 38 38 VAL CG1 C 13 22.376 0.2 . 1 . . . A A 547 VAL CG1 . 34428 1
507 . 2 . 2 38 38 VAL CG2 C 13 20.884 0.2 . 1 . . . A A 547 VAL CG2 . 34428 1
508 . 2 . 2 38 38 VAL N N 15 129.271 0.2 . 1 . . . A A 547 VAL N . 34428 1
509 . 2 . 2 39 39 THR H H 1 9.165 0.02 . 1 . . . A A 548 THR H . 34428 1
510 . 2 . 2 39 39 THR HA H 1 4.41 0.02 . 1 . . . A A 548 THR HA . 34428 1
511 . 2 . 2 39 39 THR HB H 1 4.245 0.02 . 1 . . . A A 548 THR HB . 34428 1
512 . 2 . 2 39 39 THR HG21 H 1 0.953 0.02 . 1 . . . A A 548 THR HG21 . 34428 1
513 . 2 . 2 39 39 THR HG22 H 1 0.953 0.02 . 1 . . . A A 548 THR HG22 . 34428 1
514 . 2 . 2 39 39 THR HG23 H 1 0.953 0.02 . 1 . . . A A 548 THR HG23 . 34428 1
515 . 2 . 2 39 39 THR C C 13 175.799 0.2 . 1 . . . A A 548 THR C . 34428 1
516 . 2 . 2 39 39 THR CA C 13 62.415 0.2 . 1 . . . A A 548 THR CA . 34428 1
517 . 2 . 2 39 39 THR CB C 13 68.616 0.2 . 1 . . . A A 548 THR CB . 34428 1
518 . 2 . 2 39 39 THR CG2 C 13 23.091 0.2 . 1 . . . A A 548 THR CG2 . 34428 1
519 . 2 . 2 39 39 THR N N 15 115.922 0.2 . 1 . . . A A 548 THR N . 34428 1
520 . 2 . 2 40 40 ASN H H 1 8.206 0.02 . 1 . . . A A 549 ASN H . 34428 1
521 . 2 . 2 40 40 ASN HA H 1 4.97 0.02 . 1 . . . A A 549 ASN HA . 34428 1
522 . 2 . 2 40 40 ASN HB2 H 1 2.191 0.02 . 2 . . . A A 549 ASN HB2 . 34428 1
523 . 2 . 2 40 40 ASN HB3 H 1 2.844 0.02 . 2 . . . A A 549 ASN HB3 . 34428 1
524 . 2 . 2 40 40 ASN HD21 H 1 8.217 0.02 . 2 . . . A A 549 ASN HD21 . 34428 1
525 . 2 . 2 40 40 ASN HD22 H 1 6.426 0.02 . 2 . . . A A 549 ASN HD22 . 34428 1
526 . 2 . 2 40 40 ASN C C 13 172.977 0.2 . 1 . . . A A 549 ASN C . 34428 1
527 . 2 . 2 40 40 ASN CA C 13 52.907 0.2 . 1 . . . A A 549 ASN CA . 34428 1
528 . 2 . 2 40 40 ASN CB C 13 43.925 0.2 . 1 . . . A A 549 ASN CB . 34428 1
529 . 2 . 2 40 40 ASN N N 15 119.054 0.2 . 1 . . . A A 549 ASN N . 34428 1
530 . 2 . 2 40 40 ASN ND2 N 15 110.861 0.2 . 1 . . . A A 549 ASN ND2 . 34428 1
531 . 2 . 2 41 41 TYR H H 1 8.374 0.02 . 1 . . . A A 550 TYR H . 34428 1
532 . 2 . 2 41 41 TYR HA H 1 4.951 0.02 . 1 . . . A A 550 TYR HA . 34428 1
533 . 2 . 2 41 41 TYR HB2 H 1 2.887 0.02 . 2 . . . A A 550 TYR HB2 . 34428 1
534 . 2 . 2 41 41 TYR HB3 H 1 3.004 0.02 . 2 . . . A A 550 TYR HB3 . 34428 1
535 . 2 . 2 41 41 TYR HD1 H 1 6.64 0.02 . 1 . . . A A 550 TYR HD1 . 34428 1
536 . 2 . 2 41 41 TYR HD2 H 1 6.64 0.02 . 1 . . . A A 550 TYR HD2 . 34428 1
537 . 2 . 2 41 41 TYR HE1 H 1 6.796 0.02 . 1 . . . A A 550 TYR HE1 . 34428 1
538 . 2 . 2 41 41 TYR HE2 H 1 6.796 0.02 . 1 . . . A A 550 TYR HE2 . 34428 1
539 . 2 . 2 41 41 TYR C C 13 172.268 0.2 . 1 . . . A A 550 TYR C . 34428 1
540 . 2 . 2 41 41 TYR CA C 13 56.874 0.2 . 1 . . . A A 550 TYR CA . 34428 1
541 . 2 . 2 41 41 TYR CB C 13 41.162 0.2 . 1 . . . A A 550 TYR CB . 34428 1
542 . 2 . 2 41 41 TYR CD1 C 13 132.274 0.2 . 1 . . . A A 550 TYR CD1 . 34428 1
543 . 2 . 2 41 41 TYR CD2 C 13 132.274 0.2 . 1 . . . A A 550 TYR CD2 . 34428 1
544 . 2 . 2 41 41 TYR CE1 C 13 118.263 0.2 . 1 . . . A A 550 TYR CE1 . 34428 1
545 . 2 . 2 41 41 TYR CE2 C 13 118.263 0.2 . 1 . . . A A 550 TYR CE2 . 34428 1
546 . 2 . 2 41 41 TYR N N 15 114.834 0.2 . 1 . . . A A 550 TYR N . 34428 1
547 . 2 . 2 42 42 ILE H H 1 8.486 0.02 . 1 . . . A A 551 ILE H . 34428 1
548 . 2 . 2 42 42 ILE HA H 1 3.837 0.02 . 1 . . . A A 551 ILE HA . 34428 1
549 . 2 . 2 42 42 ILE HB H 1 1.568 0.02 . 1 . . . A A 551 ILE HB . 34428 1
550 . 2 . 2 42 42 ILE HG21 H 1 0.512 0.02 . 1 . . . A A 551 ILE HG21 . 34428 1
551 . 2 . 2 42 42 ILE HG22 H 1 0.512 0.02 . 1 . . . A A 551 ILE HG22 . 34428 1
552 . 2 . 2 42 42 ILE HG23 H 1 0.512 0.02 . 1 . . . A A 551 ILE HG23 . 34428 1
553 . 2 . 2 42 42 ILE HD11 H 1 0.367 0.02 . 1 . . . A A 551 ILE HD11 . 34428 1
554 . 2 . 2 42 42 ILE HD12 H 1 0.367 0.02 . 1 . . . A A 551 ILE HD12 . 34428 1
555 . 2 . 2 42 42 ILE HD13 H 1 0.367 0.02 . 1 . . . A A 551 ILE HD13 . 34428 1
556 . 2 . 2 42 42 ILE C C 13 174.393 0.2 . 1 . . . A A 551 ILE C . 34428 1
557 . 2 . 2 42 42 ILE CA C 13 62.296 0.2 . 1 . . . A A 551 ILE CA . 34428 1
558 . 2 . 2 42 42 ILE CB C 13 44.098 0.2 . 1 . . . A A 551 ILE CB . 34428 1
559 . 2 . 2 42 42 ILE CG1 C 13 28.742 0.2 . 1 . . . A A 551 ILE CG1 . 34428 1
560 . 2 . 2 42 42 ILE CG2 C 13 16.278 0.2 . 1 . . . A A 551 ILE CG2 . 34428 1
561 . 2 . 2 42 42 ILE CD1 C 13 13.169 0.2 . 1 . . . A A 551 ILE CD1 . 34428 1
562 . 2 . 2 42 42 ILE N N 15 117.29 0.2 . 1 . . . A A 551 ILE N . 34428 1
563 . 2 . 2 43 43 LEU H H 1 9.257 0.02 . 1 . . . A A 552 LEU H . 34428 1
564 . 2 . 2 43 43 LEU HA H 1 4.546 0.02 . 1 . . . A A 552 LEU HA . 34428 1
565 . 2 . 2 43 43 LEU HB2 H 1 1.635 0.02 . 2 . . . A A 552 LEU HB2 . 34428 1
566 . 2 . 2 43 43 LEU HB3 H 1 1.914 0.02 . 2 . . . A A 552 LEU HB3 . 34428 1
567 . 2 . 2 43 43 LEU HD11 H 1 0.906 0.02 . 1 . . . A A 552 LEU HD11 . 34428 1
568 . 2 . 2 43 43 LEU HD12 H 1 0.906 0.02 . 1 . . . A A 552 LEU HD12 . 34428 1
569 . 2 . 2 43 43 LEU HD13 H 1 0.906 0.02 . 1 . . . A A 552 LEU HD13 . 34428 1
570 . 2 . 2 43 43 LEU HD21 H 1 0.727 0.02 . 1 . . . A A 552 LEU HD21 . 34428 1
571 . 2 . 2 43 43 LEU HD22 H 1 0.727 0.02 . 1 . . . A A 552 LEU HD22 . 34428 1
572 . 2 . 2 43 43 LEU HD23 H 1 0.727 0.02 . 1 . . . A A 552 LEU HD23 . 34428 1
573 . 2 . 2 43 43 LEU C C 13 175.098 0.2 . 1 . . . A A 552 LEU C . 34428 1
574 . 2 . 2 43 43 LEU CA C 13 53.876 0.2 . 1 . . . A A 552 LEU CA . 34428 1
575 . 2 . 2 43 43 LEU CB C 13 41.592 0.2 . 1 . . . A A 552 LEU CB . 34428 1
576 . 2 . 2 43 43 LEU CG C 13 26.753 0.2 . 1 . . . A A 552 LEU CG . 34428 1
577 . 2 . 2 43 43 LEU CD1 C 13 25.568 0.2 . 1 . . . A A 552 LEU CD1 . 34428 1
578 . 2 . 2 43 43 LEU CD2 C 13 23.278 0.2 . 1 . . . A A 552 LEU CD2 . 34428 1
579 . 2 . 2 43 43 LEU N N 15 126.986 0.2 . 1 . . . A A 552 LEU N . 34428 1
580 . 2 . 2 44 44 MET H H 1 8.432 0.02 . 1 . . . A A 553 MET H . 34428 1
581 . 2 . 2 44 44 MET HA H 1 4.633 0.02 . 1 . . . A A 553 MET HA . 34428 1
582 . 2 . 2 44 44 MET HB2 H 1 1.896 0.02 . 1 . . . A A 553 MET HB2 . 34428 1
583 . 2 . 2 44 44 MET HB3 H 1 1.896 0.02 . 1 . . . A A 553 MET HB3 . 34428 1
584 . 2 . 2 44 44 MET HG2 H 1 2.349 0.02 . 1 . . . A A 553 MET HG2 . 34428 1
585 . 2 . 2 44 44 MET HG3 H 1 2.349 0.02 . 1 . . . A A 553 MET HG3 . 34428 1
586 . 2 . 2 44 44 MET HE1 H 1 1.08 0.02 . 1 . . . A A 553 MET HE1 . 34428 1
587 . 2 . 2 44 44 MET HE2 H 1 1.08 0.02 . 1 . . . A A 553 MET HE2 . 34428 1
588 . 2 . 2 44 44 MET HE3 H 1 1.08 0.02 . 1 . . . A A 553 MET HE3 . 34428 1
589 . 2 . 2 44 44 MET C C 13 175.633 0.2 . 1 . . . A A 553 MET C . 34428 1
590 . 2 . 2 44 44 MET CA C 13 54.002 0.2 . 1 . . . A A 553 MET CA . 34428 1
591 . 2 . 2 44 44 MET CB C 13 31.543 0.2 . 1 . . . A A 553 MET CB . 34428 1
592 . 2 . 2 44 44 MET CE C 13 17.466 0.2 . 1 . . . A A 553 MET CE . 34428 1
593 . 2 . 2 44 44 MET N N 15 126.918 0.2 . 1 . . . A A 553 MET N . 34428 1
594 . 2 . 2 45 45 LYS H H 1 7.504 0.02 . 1 . . . A A 554 LYS H . 34428 1
595 . 2 . 2 45 45 LYS HA H 1 4.169 0.02 . 1 . . . A A 554 LYS HA . 34428 1
596 . 2 . 2 45 45 LYS HB2 H 1 1.956 0.02 . 1 . . . A A 554 LYS HB2 . 34428 1
597 . 2 . 2 45 45 LYS HB3 H 1 1.956 0.02 . 1 . . . A A 554 LYS HB3 . 34428 1
598 . 2 . 2 45 45 LYS HG2 H 1 1.582 0.02 . 1 . . . A A 554 LYS HG2 . 34428 1
599 . 2 . 2 45 45 LYS HG3 H 1 1.582 0.02 . 1 . . . A A 554 LYS HG3 . 34428 1
600 . 2 . 2 45 45 LYS HD2 H 1 1.779 0.02 . 1 . . . A A 554 LYS HD2 . 34428 1
601 . 2 . 2 45 45 LYS HD3 H 1 1.779 0.02 . 1 . . . A A 554 LYS HD3 . 34428 1
602 . 2 . 2 45 45 LYS HE2 H 1 3.105 0.02 . 1 . . . A A 554 LYS HE2 . 34428 1
603 . 2 . 2 45 45 LYS HE3 H 1 3.105 0.02 . 1 . . . A A 554 LYS HE3 . 34428 1
604 . 2 . 2 45 45 LYS C C 13 180.077 0.2 . 1 . . . A A 554 LYS C . 34428 1
605 . 2 . 2 45 45 LYS CA C 13 60.628 0.2 . 1 . . . A A 554 LYS CA . 34428 1
606 . 2 . 2 45 45 LYS CB C 13 32.909 0.2 . 1 . . . A A 554 LYS CB . 34428 1
607 . 2 . 2 45 45 LYS CG C 13 25.705 0.2 . 1 . . . A A 554 LYS CG . 34428 1
608 . 2 . 2 45 45 LYS CD C 13 29.552 0.2 . 1 . . . A A 554 LYS CD . 34428 1
609 . 2 . 2 45 45 LYS CE C 13 42.342 0.2 . 1 . . . A A 554 LYS CE . 34428 1
610 . 2 . 2 45 45 LYS N N 15 121.02 0.2 . 1 . . . A A 554 LYS N . 34428 1
611 . 2 . 2 46 46 SER H H 1 8.927 0.02 . 1 . . . A A 555 SER H . 34428 1
612 . 2 . 2 46 46 SER HA H 1 4.187 0.02 . 1 . . . A A 555 SER HA . 34428 1
613 . 2 . 2 46 46 SER HB2 H 1 3.945 0.02 . 1 . . . A A 555 SER HB2 . 34428 1
614 . 2 . 2 46 46 SER HB3 H 1 3.945 0.02 . 1 . . . A A 555 SER HB3 . 34428 1
615 . 2 . 2 46 46 SER C C 13 175.522 0.2 . 1 . . . A A 555 SER C . 34428 1
616 . 2 . 2 46 46 SER CA C 13 61.52 0.2 . 1 . . . A A 555 SER CA . 34428 1
617 . 2 . 2 46 46 SER CB C 13 62.734 0.2 . 1 . . . A A 555 SER CB . 34428 1
618 . 2 . 2 46 46 SER N N 15 112.841 0.2 . 1 . . . A A 555 SER N . 34428 1
619 . 2 . 2 47 47 THR H H 1 7.209 0.02 . 1 . . . A A 556 THR H . 34428 1
620 . 2 . 2 47 47 THR HA H 1 4.591 0.02 . 1 . . . A A 556 THR HA . 34428 1
621 . 2 . 2 47 47 THR HB H 1 4.583 0.02 . 1 . . . A A 556 THR HB . 34428 1
622 . 2 . 2 47 47 THR HG21 H 1 1.165 0.02 . 1 . . . A A 556 THR HG21 . 34428 1
623 . 2 . 2 47 47 THR HG22 H 1 1.165 0.02 . 1 . . . A A 556 THR HG22 . 34428 1
624 . 2 . 2 47 47 THR HG23 H 1 1.165 0.02 . 1 . . . A A 556 THR HG23 . 34428 1
625 . 2 . 2 47 47 THR C C 13 174.142 0.2 . 1 . . . A A 556 THR C . 34428 1
626 . 2 . 2 47 47 THR CA C 13 60.337 0.2 . 1 . . . A A 556 THR CA . 34428 1
627 . 2 . 2 47 47 THR CB C 13 68.758 0.2 . 1 . . . A A 556 THR CB . 34428 1
628 . 2 . 2 47 47 THR CG2 C 13 21.904 0.2 . 1 . . . A A 556 THR CG2 . 34428 1
629 . 2 . 2 47 47 THR N N 15 107.726 0.2 . 1 . . . A A 556 THR N . 34428 1
630 . 2 . 2 48 48 ASN H H 1 7.857 0.02 . 1 . . . A A 557 ASN H . 34428 1
631 . 2 . 2 48 48 ASN HA H 1 4.219 0.02 . 1 . . . A A 557 ASN HA . 34428 1
632 . 2 . 2 48 48 ASN HB2 H 1 2.997 0.02 . 2 . . . A A 557 ASN HB2 . 34428 1
633 . 2 . 2 48 48 ASN HB3 H 1 3.492 0.02 . 2 . . . A A 557 ASN HB3 . 34428 1
634 . 2 . 2 48 48 ASN HD21 H 1 7.42 0.02 . 2 . . . A A 557 ASN HD21 . 34428 1
635 . 2 . 2 48 48 ASN HD22 H 1 6.811 0.02 . 2 . . . A A 557 ASN HD22 . 34428 1
636 . 2 . 2 48 48 ASN C C 13 173.049 0.2 . 1 . . . A A 557 ASN C . 34428 1
637 . 2 . 2 48 48 ASN CA C 13 55.424 0.2 . 1 . . . A A 557 ASN CA . 34428 1
638 . 2 . 2 48 48 ASN CB C 13 36.703 0.2 . 1 . . . A A 557 ASN CB . 34428 1
639 . 2 . 2 48 48 ASN N N 15 118.338 0.2 . 1 . . . A A 557 ASN N . 34428 1
640 . 2 . 2 48 48 ASN ND2 N 15 112.642 0.2 . 1 . . . A A 557 ASN ND2 . 34428 1
641 . 2 . 2 49 49 GLN H H 1 7.797 0.02 . 1 . . . A A 558 GLN H . 34428 1
642 . 2 . 2 49 49 GLN HA H 1 5.2 0.02 . 1 . . . A A 558 GLN HA . 34428 1
643 . 2 . 2 49 49 GLN HB2 H 1 1.953 0.02 . 2 . . . A A 558 GLN HB2 . 34428 1
644 . 2 . 2 49 49 GLN HB3 H 1 1.925 0.02 . 2 . . . A A 558 GLN HB3 . 34428 1
645 . 2 . 2 49 49 GLN HG2 H 1 2.42 0.02 . 1 . . . A A 558 GLN HG2 . 34428 1
646 . 2 . 2 49 49 GLN HG3 H 1 2.42 0.02 . 1 . . . A A 558 GLN HG3 . 34428 1
647 . 2 . 2 49 49 GLN HE21 H 1 8.183 0.02 . 2 . . . A A 558 GLN HE21 . 34428 1
648 . 2 . 2 49 49 GLN HE22 H 1 7.006 0.02 . 2 . . . A A 558 GLN HE22 . 34428 1
649 . 2 . 2 49 49 GLN C C 13 173.613 0.2 . 1 . . . A A 558 GLN C . 34428 1
650 . 2 . 2 49 49 GLN CA C 13 53.926 0.2 . 1 . . . A A 558 GLN CA . 34428 1
651 . 2 . 2 49 49 GLN CB C 13 33.7 0.2 . 1 . . . A A 558 GLN CB . 34428 1
652 . 2 . 2 49 49 GLN CG C 13 33.569 0.2 . 1 . . . A A 558 GLN CG . 34428 1
653 . 2 . 2 49 49 GLN N N 15 112.989 0.2 . 1 . . . A A 558 GLN N . 34428 1
654 . 2 . 2 49 49 GLN NE2 N 15 112.235 0.2 . 1 . . . A A 558 GLN NE2 . 34428 1
655 . 2 . 2 50 50 ALA H H 1 8.941 0.02 . 1 . . . A A 559 ALA H . 34428 1
656 . 2 . 2 50 50 ALA HA H 1 4.811 0.02 . 1 . . . A A 559 ALA HA . 34428 1
657 . 2 . 2 50 50 ALA HB1 H 1 1.241 0.02 . 1 . . . A A 559 ALA HB1 . 34428 1
658 . 2 . 2 50 50 ALA HB2 H 1 1.241 0.02 . 1 . . . A A 559 ALA HB2 . 34428 1
659 . 2 . 2 50 50 ALA HB3 H 1 1.241 0.02 . 1 . . . A A 559 ALA HB3 . 34428 1
660 . 2 . 2 50 50 ALA C C 13 174.872 0.2 . 1 . . . A A 559 ALA C . 34428 1
661 . 2 . 2 50 50 ALA CA C 13 51.891 0.2 . 1 . . . A A 559 ALA CA . 34428 1
662 . 2 . 2 50 50 ALA CB C 13 24.623 0.2 . 1 . . . A A 559 ALA CB . 34428 1
663 . 2 . 2 50 50 ALA N N 15 118.936 0.2 . 1 . . . A A 559 ALA N . 34428 1
664 . 2 . 2 51 51 PHE H H 1 9.034 0.02 . 1 . . . A A 560 PHE H . 34428 1
665 . 2 . 2 51 51 PHE HA H 1 5.914 0.02 . 1 . . . A A 560 PHE HA . 34428 1
666 . 2 . 2 51 51 PHE HB2 H 1 2.901 0.02 . 2 . . . A A 560 PHE HB2 . 34428 1
667 . 2 . 2 51 51 PHE HB3 H 1 2.488 0.02 . 2 . . . A A 560 PHE HB3 . 34428 1
668 . 2 . 2 51 51 PHE HD1 H 1 7.049 0.02 . 1 . . . A A 560 PHE HD1 . 34428 1
669 . 2 . 2 51 51 PHE HD2 H 1 7.049 0.02 . 1 . . . A A 560 PHE HD2 . 34428 1
670 . 2 . 2 51 51 PHE HE1 H 1 7.417 0.02 . 1 . . . A A 560 PHE HE1 . 34428 1
671 . 2 . 2 51 51 PHE HE2 H 1 7.417 0.02 . 1 . . . A A 560 PHE HE2 . 34428 1
672 . 2 . 2 51 51 PHE HZ H 1 7.681 0.02 . 1 . . . A A 560 PHE HZ . 34428 1
673 . 2 . 2 51 51 PHE C C 13 175.87 0.2 . 1 . . . A A 560 PHE C . 34428 1
674 . 2 . 2 51 51 PHE CA C 13 55.298 0.2 . 1 . . . A A 560 PHE CA . 34428 1
675 . 2 . 2 51 51 PHE CB C 13 44.517 0.2 . 1 . . . A A 560 PHE CB . 34428 1
676 . 2 . 2 51 51 PHE CD1 C 13 131.371 0.2 . 1 . . . A A 560 PHE CD1 . 34428 1
677 . 2 . 2 51 51 PHE CD2 C 13 131.371 0.2 . 1 . . . A A 560 PHE CD2 . 34428 1
678 . 2 . 2 51 51 PHE CE1 C 13 131.235 0.2 . 1 . . . A A 560 PHE CE1 . 34428 1
679 . 2 . 2 51 51 PHE CE2 C 13 131.235 0.2 . 1 . . . A A 560 PHE CE2 . 34428 1
680 . 2 . 2 51 51 PHE CZ C 13 129.953 0.2 . 1 . . . A A 560 PHE CZ . 34428 1
681 . 2 . 2 51 51 PHE N N 15 114.264 0.2 . 1 . . . A A 560 PHE N . 34428 1
682 . 2 . 2 52 52 LEU H H 1 9.224 0.02 . 1 . . . A A 561 LEU H . 34428 1
683 . 2 . 2 52 52 LEU HA H 1 4.812 0.02 . 1 . . . A A 561 LEU HA . 34428 1
684 . 2 . 2 52 52 LEU HB2 H 1 1.264 0.02 . 2 . . . A A 561 LEU HB2 . 34428 1
685 . 2 . 2 52 52 LEU HB3 H 1 1.621 0.02 . 2 . . . A A 561 LEU HB3 . 34428 1
686 . 2 . 2 52 52 LEU HG H 1 1.539 0.02 . 1 . . . A A 561 LEU HG . 34428 1
687 . 2 . 2 52 52 LEU HD11 H 1 0.987 0.02 . 1 . . . A A 561 LEU HD11 . 34428 1
688 . 2 . 2 52 52 LEU HD12 H 1 0.987 0.02 . 1 . . . A A 561 LEU HD12 . 34428 1
689 . 2 . 2 52 52 LEU HD13 H 1 0.987 0.02 . 1 . . . A A 561 LEU HD13 . 34428 1
690 . 2 . 2 52 52 LEU HD21 H 1 0.947 0.02 . 1 . . . A A 561 LEU HD21 . 34428 1
691 . 2 . 2 52 52 LEU HD22 H 1 0.947 0.02 . 1 . . . A A 561 LEU HD22 . 34428 1
692 . 2 . 2 52 52 LEU HD23 H 1 0.947 0.02 . 1 . . . A A 561 LEU HD23 . 34428 1
693 . 2 . 2 52 52 LEU C C 13 173.636 0.2 . 1 . . . A A 561 LEU C . 34428 1
694 . 2 . 2 52 52 LEU CA C 13 53.964 0.2 . 1 . . . A A 561 LEU CA . 34428 1
695 . 2 . 2 52 52 LEU CB C 13 46.979 0.2 . 1 . . . A A 561 LEU CB . 34428 1
696 . 2 . 2 52 52 LEU CG C 13 26.783 0.2 . 1 . . . A A 561 LEU CG . 34428 1
697 . 2 . 2 52 52 LEU CD1 C 13 26.352 0.2 . 1 . . . A A 561 LEU CD1 . 34428 1
698 . 2 . 2 52 52 LEU CD2 C 13 26.338 0.2 . 1 . . . A A 561 LEU CD2 . 34428 1
699 . 2 . 2 52 52 LEU N N 15 120.159 0.2 . 1 . . . A A 561 LEU N . 34428 1
700 . 2 . 2 53 53 GLU H H 1 8.826 0.02 . 1 . . . A A 562 GLU H . 34428 1
701 . 2 . 2 53 53 GLU HA H 1 5.012 0.02 . 1 . . . A A 562 GLU HA . 34428 1
702 . 2 . 2 53 53 GLU HB2 H 1 1.349 0.02 . 2 . . . A A 562 GLU HB2 . 34428 1
703 . 2 . 2 53 53 GLU HB3 H 1 2.106 0.02 . 2 . . . A A 562 GLU HB3 . 34428 1
704 . 2 . 2 53 53 GLU HG2 H 1 1.806 0.02 . 2 . . . A A 562 GLU HG2 . 34428 1
705 . 2 . 2 53 53 GLU HG3 H 1 2.19 0.02 . 2 . . . A A 562 GLU HG3 . 34428 1
706 . 2 . 2 53 53 GLU C C 13 174.434 0.2 . 1 . . . A A 562 GLU C . 34428 1
707 . 2 . 2 53 53 GLU CA C 13 54.436 0.2 . 1 . . . A A 562 GLU CA . 34428 1
708 . 2 . 2 53 53 GLU CB C 13 33.899 0.2 . 1 . . . A A 562 GLU CB . 34428 1
709 . 2 . 2 53 53 GLU CG C 13 38.324 0.2 . 1 . . . A A 562 GLU CG . 34428 1
710 . 2 . 2 53 53 GLU N N 15 126.267 0.2 . 1 . . . A A 562 GLU N . 34428 1
711 . 2 . 2 54 54 MET H H 1 8.703 0.02 . 1 . . . A A 563 MET H . 34428 1
712 . 2 . 2 54 54 MET HA H 1 5.516 0.02 . 1 . . . A A 563 MET HA . 34428 1
713 . 2 . 2 54 54 MET HB2 H 1 1.903 0.02 . 1 . . . A A 563 MET HB2 . 34428 1
714 . 2 . 2 54 54 MET HB3 H 1 1.903 0.02 . 1 . . . A A 563 MET HB3 . 34428 1
715 . 2 . 2 54 54 MET HG2 H 1 2.536 0.02 . 2 . . . A A 563 MET HG2 . 34428 1
716 . 2 . 2 54 54 MET HG3 H 1 2.227 0.02 . 2 . . . A A 563 MET HG3 . 34428 1
717 . 2 . 2 54 54 MET HE1 H 1 2.003 0.02 . 1 . . . A A 563 MET HE1 . 34428 1
718 . 2 . 2 54 54 MET HE2 H 1 2.003 0.02 . 1 . . . A A 563 MET HE2 . 34428 1
719 . 2 . 2 54 54 MET HE3 H 1 2.003 0.02 . 1 . . . A A 563 MET HE3 . 34428 1
720 . 2 . 2 54 54 MET C C 13 177.969 0.2 . 1 . . . A A 563 MET C . 34428 1
721 . 2 . 2 54 54 MET CA C 13 51.728 0.2 . 1 . . . A A 563 MET CA . 34428 1
722 . 2 . 2 54 54 MET CB C 13 32.52 0.2 . 1 . . . A A 563 MET CB . 34428 1
723 . 2 . 2 54 54 MET CG C 13 32.025 0.2 . 1 . . . A A 563 MET CG . 34428 1
724 . 2 . 2 54 54 MET CE C 13 18.19 0.2 . 1 . . . A A 563 MET CE . 34428 1
725 . 2 . 2 54 54 MET N N 15 123.733 0.2 . 1 . . . A A 563 MET N . 34428 1
726 . 2 . 2 55 55 ALA H H 1 8.474 0.02 . 1 . . . A A 564 ALA H . 34428 1
727 . 2 . 2 55 55 ALA HA H 1 3.803 0.02 . 1 . . . A A 564 ALA HA . 34428 1
728 . 2 . 2 55 55 ALA HB1 H 1 1.14 0.02 . 1 . . . A A 564 ALA HB1 . 34428 1
729 . 2 . 2 55 55 ALA HB2 H 1 1.14 0.02 . 1 . . . A A 564 ALA HB2 . 34428 1
730 . 2 . 2 55 55 ALA HB3 H 1 1.14 0.02 . 1 . . . A A 564 ALA HB3 . 34428 1
731 . 2 . 2 55 55 ALA C C 13 176.66 0.2 . 1 . . . A A 564 ALA C . 34428 1
732 . 2 . 2 55 55 ALA CA C 13 55.232 0.2 . 1 . . . A A 564 ALA CA . 34428 1
733 . 2 . 2 55 55 ALA CB C 13 18.884 0.2 . 1 . . . A A 564 ALA CB . 34428 1
734 . 2 . 2 55 55 ALA N N 15 121.232 0.2 . 1 . . . A A 564 ALA N . 34428 1
735 . 2 . 2 56 56 TYR H H 1 7.485 0.02 . 1 . . . A A 565 TYR H . 34428 1
736 . 2 . 2 56 56 TYR HA H 1 5.067 0.02 . 1 . . . A A 565 TYR HA . 34428 1
737 . 2 . 2 56 56 TYR HB2 H 1 3.666 0.02 . 2 . . . A A 565 TYR HB2 . 34428 1
738 . 2 . 2 56 56 TYR HB3 H 1 2.797 0.02 . 2 . . . A A 565 TYR HB3 . 34428 1
739 . 2 . 2 56 56 TYR HD1 H 1 7.321 0.02 . 1 . . . A A 565 TYR HD1 . 34428 1
740 . 2 . 2 56 56 TYR HD2 H 1 7.321 0.02 . 1 . . . A A 565 TYR HD2 . 34428 1
741 . 2 . 2 56 56 TYR HE1 H 1 6.893 0.02 . 1 . . . A A 565 TYR HE1 . 34428 1
742 . 2 . 2 56 56 TYR HE2 H 1 6.893 0.02 . 1 . . . A A 565 TYR HE2 . 34428 1
743 . 2 . 2 56 56 TYR C C 13 177.026 0.2 . 1 . . . A A 565 TYR C . 34428 1
744 . 2 . 2 56 56 TYR CA C 13 55.599 0.2 . 1 . . . A A 565 TYR CA . 34428 1
745 . 2 . 2 56 56 TYR CB C 13 41.333 0.2 . 1 . . . A A 565 TYR CB . 34428 1
746 . 2 . 2 56 56 TYR CD1 C 13 133.895 0.2 . 1 . . . A A 565 TYR CD1 . 34428 1
747 . 2 . 2 56 56 TYR CD2 C 13 133.895 0.2 . 1 . . . A A 565 TYR CD2 . 34428 1
748 . 2 . 2 56 56 TYR CE1 C 13 118.049 0.2 . 1 . . . A A 565 TYR CE1 . 34428 1
749 . 2 . 2 56 56 TYR CE2 C 13 118.049 0.2 . 1 . . . A A 565 TYR CE2 . 34428 1
750 . 2 . 2 56 56 TYR N N 15 109.482 0.2 . 1 . . . A A 565 TYR N . 34428 1
751 . 2 . 2 57 57 THR H H 1 9.462 0.02 . 1 . . . A A 566 THR H . 34428 1
752 . 2 . 2 57 57 THR HA H 1 4.157 0.02 . 1 . . . A A 566 THR HA . 34428 1
753 . 2 . 2 57 57 THR HB H 1 4.059 0.02 . 1 . . . A A 566 THR HB . 34428 1
754 . 2 . 2 57 57 THR HG21 H 1 1.294 0.02 . 1 . . . A A 566 THR HG21 . 34428 1
755 . 2 . 2 57 57 THR HG22 H 1 1.294 0.02 . 1 . . . A A 566 THR HG22 . 34428 1
756 . 2 . 2 57 57 THR HG23 H 1 1.294 0.02 . 1 . . . A A 566 THR HG23 . 34428 1
757 . 2 . 2 57 57 THR C C 13 176.444 0.2 . 1 . . . A A 566 THR C . 34428 1
758 . 2 . 2 57 57 THR CA C 13 65.241 0.2 . 1 . . . A A 566 THR CA . 34428 1
759 . 2 . 2 57 57 THR CB C 13 68.696 0.2 . 1 . . . A A 566 THR CB . 34428 1
760 . 2 . 2 57 57 THR CG2 C 13 20.436 0.2 . 1 . . . A A 566 THR CG2 . 34428 1
761 . 2 . 2 57 57 THR N N 15 120.316 0.2 . 1 . . . A A 566 THR N . 34428 1
762 . 2 . 2 58 58 GLU H H 1 9.765 0.02 . 1 . . . A A 567 GLU H . 34428 1
763 . 2 . 2 58 58 GLU HA H 1 4.002 0.02 . 1 . . . A A 567 GLU HA . 34428 1
764 . 2 . 2 58 58 GLU HB2 H 1 2.039 0.02 . 2 . . . A A 567 GLU HB2 . 34428 1
765 . 2 . 2 58 58 GLU HB3 H 1 2.096 0.02 . 2 . . . A A 567 GLU HB3 . 34428 1
766 . 2 . 2 58 58 GLU HG2 H 1 2.329 0.02 . 2 . . . A A 567 GLU HG2 . 34428 1
767 . 2 . 2 58 58 GLU HG3 H 1 2.58 0.02 . 2 . . . A A 567 GLU HG3 . 34428 1
768 . 2 . 2 58 58 GLU C C 13 178.859 0.2 . 1 . . . A A 567 GLU C . 34428 1
769 . 2 . 2 58 58 GLU CA C 13 61.261 0.2 . 1 . . . A A 567 GLU CA . 34428 1
770 . 2 . 2 58 58 GLU CB C 13 28.296 0.2 . 1 . . . A A 567 GLU CB . 34428 1
771 . 2 . 2 58 58 GLU CG C 13 37.312 0.2 . 1 . . . A A 567 GLU CG . 34428 1
772 . 2 . 2 58 58 GLU N N 15 121.638 0.2 . 1 . . . A A 567 GLU N . 34428 1
773 . 2 . 2 59 59 ALA H H 1 6.99 0.02 . 1 . . . A A 568 ALA H . 34428 1
774 . 2 . 2 59 59 ALA HA H 1 4.454 0.02 . 1 . . . A A 568 ALA HA . 34428 1
775 . 2 . 2 59 59 ALA HB1 H 1 1.656 0.02 . 1 . . . A A 568 ALA HB1 . 34428 1
776 . 2 . 2 59 59 ALA HB2 H 1 1.656 0.02 . 1 . . . A A 568 ALA HB2 . 34428 1
777 . 2 . 2 59 59 ALA HB3 H 1 1.656 0.02 . 1 . . . A A 568 ALA HB3 . 34428 1
778 . 2 . 2 59 59 ALA C C 13 178.787 0.2 . 1 . . . A A 568 ALA C . 34428 1
779 . 2 . 2 59 59 ALA CA C 13 54.585 0.2 . 1 . . . A A 568 ALA CA . 34428 1
780 . 2 . 2 59 59 ALA CB C 13 20.221 0.2 . 1 . . . A A 568 ALA CB . 34428 1
781 . 2 . 2 59 59 ALA N N 15 121.602 0.2 . 1 . . . A A 568 ALA N . 34428 1
782 . 2 . 2 60 60 ALA H H 1 7.107 0.02 . 1 . . . A A 569 ALA H . 34428 1
783 . 2 . 2 60 60 ALA HA H 1 3.849 0.02 . 1 . . . A A 569 ALA HA . 34428 1
784 . 2 . 2 60 60 ALA HB1 H 1 1.381 0.02 . 1 . . . A A 569 ALA HB1 . 34428 1
785 . 2 . 2 60 60 ALA HB2 H 1 1.381 0.02 . 1 . . . A A 569 ALA HB2 . 34428 1
786 . 2 . 2 60 60 ALA HB3 H 1 1.381 0.02 . 1 . . . A A 569 ALA HB3 . 34428 1
787 . 2 . 2 60 60 ALA C C 13 177.875 0.2 . 1 . . . A A 569 ALA C . 34428 1
788 . 2 . 2 60 60 ALA CA C 13 55.403 0.2 . 1 . . . A A 569 ALA CA . 34428 1
789 . 2 . 2 60 60 ALA CB C 13 17.747 0.2 . 1 . . . A A 569 ALA CB . 34428 1
790 . 2 . 2 60 60 ALA N N 15 119.918 0.2 . 1 . . . A A 569 ALA N . 34428 1
791 . 2 . 2 61 61 GLN H H 1 8.396 0.02 . 1 . . . A A 570 GLN H . 34428 1
792 . 2 . 2 61 61 GLN HA H 1 3.971 0.02 . 1 . . . A A 570 GLN HA . 34428 1
793 . 2 . 2 61 61 GLN HB2 H 1 2.148 0.02 . 1 . . . A A 570 GLN HB2 . 34428 1
794 . 2 . 2 61 61 GLN HB3 H 1 2.148 0.02 . 1 . . . A A 570 GLN HB3 . 34428 1
795 . 2 . 2 61 61 GLN HG2 H 1 2.339 0.02 . 2 . . . A A 570 GLN HG2 . 34428 1
796 . 2 . 2 61 61 GLN HG3 H 1 2.547 0.02 . 2 . . . A A 570 GLN HG3 . 34428 1
797 . 2 . 2 61 61 GLN HE21 H 1 7.538 0.02 . 2 . . . A A 570 GLN HE21 . 34428 1
798 . 2 . 2 61 61 GLN HE22 H 1 7.026 0.02 . 2 . . . A A 570 GLN HE22 . 34428 1
799 . 2 . 2 61 61 GLN C C 13 178.996 0.2 . 1 . . . A A 570 GLN C . 34428 1
800 . 2 . 2 61 61 GLN CA C 13 59.151 0.2 . 1 . . . A A 570 GLN CA . 34428 1
801 . 2 . 2 61 61 GLN CB C 13 28.928 0.2 . 1 . . . A A 570 GLN CB . 34428 1
802 . 2 . 2 61 61 GLN CG C 13 34.634 0.2 . 1 . . . A A 570 GLN CG . 34428 1
803 . 2 . 2 61 61 GLN N N 15 114.668 0.2 . 1 . . . A A 570 GLN N . 34428 1
804 . 2 . 2 61 61 GLN NE2 N 15 113.192 0.2 . 1 . . . A A 570 GLN NE2 . 34428 1
805 . 2 . 2 62 62 ALA H H 1 8.119 0.02 . 1 . . . A A 571 ALA H . 34428 1
806 . 2 . 2 62 62 ALA HA H 1 4.082 0.02 . 1 . . . A A 571 ALA HA . 34428 1
807 . 2 . 2 62 62 ALA HB1 H 1 1.677 0.02 . 1 . . . A A 571 ALA HB1 . 34428 1
808 . 2 . 2 62 62 ALA HB2 H 1 1.677 0.02 . 1 . . . A A 571 ALA HB2 . 34428 1
809 . 2 . 2 62 62 ALA HB3 H 1 1.677 0.02 . 1 . . . A A 571 ALA HB3 . 34428 1
810 . 2 . 2 62 62 ALA C C 13 179.849 0.2 . 1 . . . A A 571 ALA C . 34428 1
811 . 2 . 2 62 62 ALA CA C 13 55.045 0.2 . 1 . . . A A 571 ALA CA . 34428 1
812 . 2 . 2 62 62 ALA CB C 13 18.323 0.2 . 1 . . . A A 571 ALA CB . 34428 1
813 . 2 . 2 62 62 ALA N N 15 122.332 0.2 . 1 . . . A A 571 ALA N . 34428 1
814 . 2 . 2 63 63 MET H H 1 7.802 0.02 . 1 . . . A A 572 MET H . 34428 1
815 . 2 . 2 63 63 MET HA H 1 2.059 0.02 . 1 . . . A A 572 MET HA . 34428 1
816 . 2 . 2 63 63 MET HB2 H 1 2.207 0.02 . 1 . . . A A 572 MET HB2 . 34428 1
817 . 2 . 2 63 63 MET HB3 H 1 2.207 0.02 . 1 . . . A A 572 MET HB3 . 34428 1
818 . 2 . 2 63 63 MET HG2 H 1 2.611 0.02 . 1 . . . A A 572 MET HG2 . 34428 1
819 . 2 . 2 63 63 MET HG3 H 1 2.611 0.02 . 1 . . . A A 572 MET HG3 . 34428 1
820 . 2 . 2 63 63 MET HE1 H 1 1.884 0.02 . 1 . . . A A 572 MET HE1 . 34428 1
821 . 2 . 2 63 63 MET HE2 H 1 1.884 0.02 . 1 . . . A A 572 MET HE2 . 34428 1
822 . 2 . 2 63 63 MET HE3 H 1 1.884 0.02 . 1 . . . A A 572 MET HE3 . 34428 1
823 . 2 . 2 63 63 MET C C 13 176.476 0.2 . 1 . . . A A 572 MET C . 34428 1
824 . 2 . 2 63 63 MET CA C 13 58.561 0.2 . 1 . . . A A 572 MET CA . 34428 1
825 . 2 . 2 63 63 MET CB C 13 32.392 0.2 . 1 . . . A A 572 MET CB . 34428 1
826 . 2 . 2 63 63 MET CG C 13 32.347 0.2 . 1 . . . A A 572 MET CG . 34428 1
827 . 2 . 2 63 63 MET CE C 13 16.88 0.2 . 1 . . . A A 572 MET CE . 34428 1
828 . 2 . 2 63 63 MET N N 15 120.533 0.2 . 1 . . . A A 572 MET N . 34428 1
829 . 2 . 2 64 64 VAL H H 1 7.706 0.02 . 1 . . . A A 573 VAL H . 34428 1
830 . 2 . 2 64 64 VAL HA H 1 3.423 0.02 . 1 . . . A A 573 VAL HA . 34428 1
831 . 2 . 2 64 64 VAL HB H 1 2.075 0.02 . 1 . . . A A 573 VAL HB . 34428 1
832 . 2 . 2 64 64 VAL HG11 H 1 1.071 0.02 . 1 . . . A A 573 VAL HG11 . 34428 1
833 . 2 . 2 64 64 VAL HG12 H 1 1.071 0.02 . 1 . . . A A 573 VAL HG12 . 34428 1
834 . 2 . 2 64 64 VAL HG13 H 1 1.071 0.02 . 1 . . . A A 573 VAL HG13 . 34428 1
835 . 2 . 2 64 64 VAL HG21 H 1 0.994 0.02 . 1 . . . A A 573 VAL HG21 . 34428 1
836 . 2 . 2 64 64 VAL HG22 H 1 0.994 0.02 . 1 . . . A A 573 VAL HG22 . 34428 1
837 . 2 . 2 64 64 VAL HG23 H 1 0.994 0.02 . 1 . . . A A 573 VAL HG23 . 34428 1
838 . 2 . 2 64 64 VAL C C 13 178.687 0.2 . 1 . . . A A 573 VAL C . 34428 1
839 . 2 . 2 64 64 VAL CA C 13 67.005 0.2 . 1 . . . A A 573 VAL CA . 34428 1
840 . 2 . 2 64 64 VAL CB C 13 31.852 0.2 . 1 . . . A A 573 VAL CB . 34428 1
841 . 2 . 2 64 64 VAL CG1 C 13 21.569 0.2 . 1 . . . A A 573 VAL CG1 . 34428 1
842 . 2 . 2 64 64 VAL CG2 C 13 24.733 0.2 . 1 . . . A A 573 VAL CG2 . 34428 1
843 . 2 . 2 64 64 VAL N N 15 117.37 0.2 . 1 . . . A A 573 VAL N . 34428 1
844 . 2 . 2 65 65 GLN H H 1 8.141 0.02 . 1 . . . A A 574 GLN H . 34428 1
845 . 2 . 2 65 65 GLN HA H 1 3.969 0.02 . 1 . . . A A 574 GLN HA . 34428 1
846 . 2 . 2 65 65 GLN HB2 H 1 2.127 0.02 . 1 . . . A A 574 GLN HB2 . 34428 1
847 . 2 . 2 65 65 GLN HB3 H 1 2.127 0.02 . 1 . . . A A 574 GLN HB3 . 34428 1
848 . 2 . 2 65 65 GLN HG2 H 1 2.44 0.02 . 1 . . . A A 574 GLN HG2 . 34428 1
849 . 2 . 2 65 65 GLN HG3 H 1 2.44 0.02 . 1 . . . A A 574 GLN HG3 . 34428 1
850 . 2 . 2 65 65 GLN HE21 H 1 7.636 0.02 . 2 . . . A A 574 GLN HE21 . 34428 1
851 . 2 . 2 65 65 GLN HE22 H 1 6.828 0.02 . 2 . . . A A 574 GLN HE22 . 34428 1
852 . 2 . 2 65 65 GLN C C 13 178.212 0.2 . 1 . . . A A 574 GLN C . 34428 1
853 . 2 . 2 65 65 GLN CA C 13 59.006 0.2 . 1 . . . A A 574 GLN CA . 34428 1
854 . 2 . 2 65 65 GLN CB C 13 28.372 0.2 . 1 . . . A A 574 GLN CB . 34428 1
855 . 2 . 2 65 65 GLN CG C 13 33.584 0.2 . 1 . . . A A 574 GLN CG . 34428 1
856 . 2 . 2 65 65 GLN N N 15 118.753 0.2 . 1 . . . A A 574 GLN N . 34428 1
857 . 2 . 2 65 65 GLN NE2 N 15 112.294 0.2 . 1 . . . A A 574 GLN NE2 . 34428 1
858 . 2 . 2 66 66 TYR H H 1 8.112 0.02 . 1 . . . A A 575 TYR H . 34428 1
859 . 2 . 2 66 66 TYR HA H 1 4.02 0.02 . 1 . . . A A 575 TYR HA . 34428 1
860 . 2 . 2 66 66 TYR HB2 H 1 2.637 0.02 . 2 . . . A A 575 TYR HB2 . 34428 1
861 . 2 . 2 66 66 TYR HB3 H 1 2.979 0.02 . 2 . . . A A 575 TYR HB3 . 34428 1
862 . 2 . 2 66 66 TYR HD1 H 1 6.457 0.02 . 1 . . . A A 575 TYR HD1 . 34428 1
863 . 2 . 2 66 66 TYR HD2 H 1 6.457 0.02 . 1 . . . A A 575 TYR HD2 . 34428 1
864 . 2 . 2 66 66 TYR HE1 H 1 6.763 0.02 . 1 . . . A A 575 TYR HE1 . 34428 1
865 . 2 . 2 66 66 TYR HE2 H 1 6.763 0.02 . 1 . . . A A 575 TYR HE2 . 34428 1
866 . 2 . 2 66 66 TYR C C 13 178.141 0.2 . 1 . . . A A 575 TYR C . 34428 1
867 . 2 . 2 66 66 TYR CA C 13 62.308 0.2 . 1 . . . A A 575 TYR CA . 34428 1
868 . 2 . 2 66 66 TYR CB C 13 38.815 0.2 . 1 . . . A A 575 TYR CB . 34428 1
869 . 2 . 2 66 66 TYR CD1 C 13 133.786 0.2 . 1 . . . A A 575 TYR CD1 . 34428 1
870 . 2 . 2 66 66 TYR CD2 C 13 133.786 0.2 . 1 . . . A A 575 TYR CD2 . 34428 1
871 . 2 . 2 66 66 TYR CE1 C 13 118.142 0.2 . 1 . . . A A 575 TYR CE1 . 34428 1
872 . 2 . 2 66 66 TYR CE2 C 13 118.142 0.2 . 1 . . . A A 575 TYR CE2 . 34428 1
873 . 2 . 2 66 66 TYR N N 15 120.606 0.2 . 1 . . . A A 575 TYR N . 34428 1
874 . 2 . 2 67 67 TYR H H 1 7.772 0.02 . 1 . . . A A 576 TYR H . 34428 1
875 . 2 . 2 67 67 TYR HA H 1 4.814 0.02 . 1 . . . A A 576 TYR HA . 34428 1
876 . 2 . 2 67 67 TYR HB2 H 1 2.806 0.02 . 2 . . . A A 576 TYR HB2 . 34428 1
877 . 2 . 2 67 67 TYR HB3 H 1 3.433 0.02 . 2 . . . A A 576 TYR HB3 . 34428 1
878 . 2 . 2 67 67 TYR HD1 H 1 7.522 0.02 . 1 . . . A A 576 TYR HD1 . 34428 1
879 . 2 . 2 67 67 TYR HD2 H 1 7.522 0.02 . 1 . . . A A 576 TYR HD2 . 34428 1
880 . 2 . 2 67 67 TYR HE1 H 1 7.041 0.02 . 1 . . . A A 576 TYR HE1 . 34428 1
881 . 2 . 2 67 67 TYR HE2 H 1 7.041 0.02 . 1 . . . A A 576 TYR HE2 . 34428 1
882 . 2 . 2 67 67 TYR C C 13 176.801 0.2 . 1 . . . A A 576 TYR C . 34428 1
883 . 2 . 2 67 67 TYR CA C 13 59.465 0.2 . 1 . . . A A 576 TYR CA . 34428 1
884 . 2 . 2 67 67 TYR CB C 13 37.848 0.2 . 1 . . . A A 576 TYR CB . 34428 1
885 . 2 . 2 67 67 TYR CD1 C 13 134.685 0.2 . 1 . . . A A 576 TYR CD1 . 34428 1
886 . 2 . 2 67 67 TYR CD2 C 13 134.685 0.2 . 1 . . . A A 576 TYR CD2 . 34428 1
887 . 2 . 2 67 67 TYR CE1 C 13 116.744 0.2 . 1 . . . A A 576 TYR CE1 . 34428 1
888 . 2 . 2 67 67 TYR CE2 C 13 116.744 0.2 . 1 . . . A A 576 TYR CE2 . 34428 1
889 . 2 . 2 67 67 TYR N N 15 115.701 0.2 . 1 . . . A A 576 TYR N . 34428 1
890 . 2 . 2 68 68 GLN H H 1 7.623 0.02 . 1 . . . A A 577 GLN H . 34428 1
891 . 2 . 2 68 68 GLN HA H 1 4.145 0.02 . 1 . . . A A 577 GLN HA . 34428 1
892 . 2 . 2 68 68 GLN HB2 H 1 2.344 0.02 . 2 . . . A A 577 GLN HB2 . 34428 1
893 . 2 . 2 68 68 GLN HB3 H 1 2.163 0.02 . 2 . . . A A 577 GLN HB3 . 34428 1
894 . 2 . 2 68 68 GLN HG2 H 1 2.607 0.02 . 2 . . . A A 577 GLN HG2 . 34428 1
895 . 2 . 2 68 68 GLN HG3 H 1 2.489 0.02 . 2 . . . A A 577 GLN HG3 . 34428 1
896 . 2 . 2 68 68 GLN HE21 H 1 7.521 0.02 . 2 . . . A A 577 GLN HE21 . 34428 1
897 . 2 . 2 68 68 GLN HE22 H 1 6.831 0.02 . 2 . . . A A 577 GLN HE22 . 34428 1
898 . 2 . 2 68 68 GLN C C 13 177.705 0.2 . 1 . . . A A 577 GLN C . 34428 1
899 . 2 . 2 68 68 GLN CA C 13 58.417 0.2 . 1 . . . A A 577 GLN CA . 34428 1
900 . 2 . 2 68 68 GLN CB C 13 28.613 0.2 . 1 . . . A A 577 GLN CB . 34428 1
901 . 2 . 2 68 68 GLN CG C 13 34.541 0.2 . 1 . . . A A 577 GLN CG . 34428 1
902 . 2 . 2 68 68 GLN N N 15 118.498 0.2 . 1 . . . A A 577 GLN N . 34428 1
903 . 2 . 2 68 68 GLN NE2 N 15 111.474 0.2 . 1 . . . A A 577 GLN NE2 . 34428 1
904 . 2 . 2 69 69 GLU H H 1 7.145 0.02 . 1 . . . A A 578 GLU H . 34428 1
905 . 2 . 2 69 69 GLU HA H 1 4.219 0.02 . 1 . . . A A 578 GLU HA . 34428 1
906 . 2 . 2 69 69 GLU HB2 H 1 2.012 0.02 . 1 . . . A A 578 GLU HB2 . 34428 1
907 . 2 . 2 69 69 GLU HB3 H 1 2.012 0.02 . 1 . . . A A 578 GLU HB3 . 34428 1
908 . 2 . 2 69 69 GLU HG2 H 1 2.389 0.02 . 2 . . . A A 578 GLU HG2 . 34428 1
909 . 2 . 2 69 69 GLU HG3 H 1 2.219 0.02 . 2 . . . A A 578 GLU HG3 . 34428 1
910 . 2 . 2 69 69 GLU C C 13 176.903 0.2 . 1 . . . A A 578 GLU C . 34428 1
911 . 2 . 2 69 69 GLU CA C 13 57.477 0.2 . 1 . . . A A 578 GLU CA . 34428 1
912 . 2 . 2 69 69 GLU CB C 13 30.466 0.2 . 1 . . . A A 578 GLU CB . 34428 1
913 . 2 . 2 69 69 GLU CG C 13 36.164 0.2 . 1 . . . A A 578 GLU CG . 34428 1
914 . 2 . 2 69 69 GLU N N 15 117.849 0.2 . 1 . . . A A 578 GLU N . 34428 1
915 . 2 . 2 70 70 LYS H H 1 8.147 0.02 . 1 . . . A A 579 LYS H . 34428 1
916 . 2 . 2 70 70 LYS HA H 1 4.603 0.02 . 1 . . . A A 579 LYS HA . 34428 1
917 . 2 . 2 70 70 LYS HB2 H 1 1.469 0.02 . 2 . . . A A 579 LYS HB2 . 34428 1
918 . 2 . 2 70 70 LYS HB3 H 1 1.186 0.02 . 2 . . . A A 579 LYS HB3 . 34428 1
919 . 2 . 2 70 70 LYS HG2 H 1 1.122 0.02 . 1 . . . A A 579 LYS HG2 . 34428 1
920 . 2 . 2 70 70 LYS HG3 H 1 1.122 0.02 . 1 . . . A A 579 LYS HG3 . 34428 1
921 . 2 . 2 70 70 LYS HD2 H 1 1.44 0.02 . 2 . . . A A 579 LYS HD2 . 34428 1
922 . 2 . 2 70 70 LYS HD3 H 1 1.558 0.02 . 2 . . . A A 579 LYS HD3 . 34428 1
923 . 2 . 2 70 70 LYS HE2 H 1 2.907 0.02 . 1 . . . A A 579 LYS HE2 . 34428 1
924 . 2 . 2 70 70 LYS HE3 H 1 2.907 0.02 . 1 . . . A A 579 LYS HE3 . 34428 1
925 . 2 . 2 70 70 LYS C C 13 171.599 0.2 . 1 . . . A A 579 LYS C . 34428 1
926 . 2 . 2 70 70 LYS CA C 13 53.061 0.2 . 1 . . . A A 579 LYS CA . 34428 1
927 . 2 . 2 70 70 LYS CB C 13 32.081 0.2 . 1 . . . A A 579 LYS CB . 34428 1
928 . 2 . 2 70 70 LYS CG C 13 24.51 0.2 . 1 . . . A A 579 LYS CG . 34428 1
929 . 2 . 2 70 70 LYS CD C 13 29.487 0.2 . 1 . . . A A 579 LYS CD . 34428 1
930 . 2 . 2 70 70 LYS CE C 13 42.265 0.2 . 1 . . . A A 579 LYS CE . 34428 1
931 . 2 . 2 70 70 LYS N N 15 121.222 0.2 . 1 . . . A A 579 LYS N . 34428 1
932 . 2 . 2 71 71 PRO HA H 1 4.987 0.02 . 1 . . . A A 580 PRO HA . 34428 1
933 . 2 . 2 71 71 PRO HB2 H 1 1.695 0.02 . 2 . . . A A 580 PRO HB2 . 34428 1
934 . 2 . 2 71 71 PRO HB3 H 1 2.409 0.02 . 2 . . . A A 580 PRO HB3 . 34428 1
935 . 2 . 2 71 71 PRO HG2 H 1 2.005 0.02 . 1 . . . A A 580 PRO HG2 . 34428 1
936 . 2 . 2 71 71 PRO HG3 H 1 2.005 0.02 . 1 . . . A A 580 PRO HG3 . 34428 1
937 . 2 . 2 71 71 PRO HD2 H 1 3.611 0.02 . 2 . . . A A 580 PRO HD2 . 34428 1
938 . 2 . 2 71 71 PRO HD3 H 1 3.389 0.02 . 2 . . . A A 580 PRO HD3 . 34428 1
939 . 2 . 2 71 71 PRO C C 13 177.026 0.2 . 1 . . . A A 580 PRO C . 34428 1
940 . 2 . 2 71 71 PRO CA C 13 63.571 0.2 . 1 . . . A A 580 PRO CA . 34428 1
941 . 2 . 2 71 71 PRO CB C 13 32.155 0.2 . 1 . . . A A 580 PRO CB . 34428 1
942 . 2 . 2 71 71 PRO CG C 13 27.167 0.2 . 1 . . . A A 580 PRO CG . 34428 1
943 . 2 . 2 71 71 PRO CD C 13 50.065 0.2 . 1 . . . A A 580 PRO CD . 34428 1
944 . 2 . 2 72 72 ALA H H 1 8.919 0.02 . 1 . . . A A 581 ALA H . 34428 1
945 . 2 . 2 72 72 ALA HA H 1 4.427 0.02 . 1 . . . A A 581 ALA HA . 34428 1
946 . 2 . 2 72 72 ALA HB1 H 1 0.979 0.02 . 1 . . . A A 581 ALA HB1 . 34428 1
947 . 2 . 2 72 72 ALA HB2 H 1 0.979 0.02 . 1 . . . A A 581 ALA HB2 . 34428 1
948 . 2 . 2 72 72 ALA HB3 H 1 0.979 0.02 . 1 . . . A A 581 ALA HB3 . 34428 1
949 . 2 . 2 72 72 ALA C C 13 175.768 0.2 . 1 . . . A A 581 ALA C . 34428 1
950 . 2 . 2 72 72 ALA CA C 13 51.815 0.2 . 1 . . . A A 581 ALA CA . 34428 1
951 . 2 . 2 72 72 ALA CB C 13 19.374 0.2 . 1 . . . A A 581 ALA CB . 34428 1
952 . 2 . 2 72 72 ALA N N 15 126.835 0.2 . 1 . . . A A 581 ALA N . 34428 1
953 . 2 . 2 73 73 ILE H H 1 8.008 0.02 . 1 . . . A A 582 ILE H . 34428 1
954 . 2 . 2 73 73 ILE HA H 1 4.916 0.02 . 1 . . . A A 582 ILE HA . 34428 1
955 . 2 . 2 73 73 ILE HB H 1 1.672 0.02 . 1 . . . A A 582 ILE HB . 34428 1
956 . 2 . 2 73 73 ILE HG12 H 1 0.926 0.02 . 2 . . . A A 582 ILE HG12 . 34428 1
957 . 2 . 2 73 73 ILE HG13 H 1 1.478 0.02 . 2 . . . A A 582 ILE HG13 . 34428 1
958 . 2 . 2 73 73 ILE HG21 H 1 0.612 0.02 . 1 . . . A A 582 ILE HG21 . 34428 1
959 . 2 . 2 73 73 ILE HG22 H 1 0.612 0.02 . 1 . . . A A 582 ILE HG22 . 34428 1
960 . 2 . 2 73 73 ILE HG23 H 1 0.612 0.02 . 1 . . . A A 582 ILE HG23 . 34428 1
961 . 2 . 2 73 73 ILE HD11 H 1 0.763 0.02 . 1 . . . A A 582 ILE HD11 . 34428 1
962 . 2 . 2 73 73 ILE HD12 H 1 0.763 0.02 . 1 . . . A A 582 ILE HD12 . 34428 1
963 . 2 . 2 73 73 ILE HD13 H 1 0.763 0.02 . 1 . . . A A 582 ILE HD13 . 34428 1
964 . 2 . 2 73 73 ILE C C 13 176.761 0.2 . 1 . . . A A 582 ILE C . 34428 1
965 . 2 . 2 73 73 ILE CA C 13 59.059 0.2 . 1 . . . A A 582 ILE CA . 34428 1
966 . 2 . 2 73 73 ILE CB C 13 39.594 0.2 . 1 . . . A A 582 ILE CB . 34428 1
967 . 2 . 2 73 73 ILE CG1 C 13 27.368 0.2 . 1 . . . A A 582 ILE CG1 . 34428 1
968 . 2 . 2 73 73 ILE CG2 C 13 17.112 0.2 . 1 . . . A A 582 ILE CG2 . 34428 1
969 . 2 . 2 73 73 ILE CD1 C 13 12.555 0.2 . 1 . . . A A 582 ILE CD1 . 34428 1
970 . 2 . 2 73 73 ILE N N 15 123.02 0.2 . 1 . . . A A 582 ILE N . 34428 1
971 . 2 . 2 74 74 ILE H H 1 8.69 0.02 . 1 . . . A A 583 ILE H . 34428 1
972 . 2 . 2 74 74 ILE HA H 1 4.274 0.02 . 1 . . . A A 583 ILE HA . 34428 1
973 . 2 . 2 74 74 ILE HB H 1 1.427 0.02 . 1 . . . A A 583 ILE HB . 34428 1
974 . 2 . 2 74 74 ILE HG12 H 1 1.072 0.02 . 2 . . . A A 583 ILE HG12 . 34428 1
975 . 2 . 2 74 74 ILE HG13 H 1 1.394 0.02 . 2 . . . A A 583 ILE HG13 . 34428 1
976 . 2 . 2 74 74 ILE HG21 H 1 0.821 0.02 . 1 . . . A A 583 ILE HG21 . 34428 1
977 . 2 . 2 74 74 ILE HG22 H 1 0.821 0.02 . 1 . . . A A 583 ILE HG22 . 34428 1
978 . 2 . 2 74 74 ILE HG23 H 1 0.821 0.02 . 1 . . . A A 583 ILE HG23 . 34428 1
979 . 2 . 2 74 74 ILE HD11 H 1 0.787 0.02 . 1 . . . A A 583 ILE HD11 . 34428 1
980 . 2 . 2 74 74 ILE HD12 H 1 0.787 0.02 . 1 . . . A A 583 ILE HD12 . 34428 1
981 . 2 . 2 74 74 ILE HD13 H 1 0.787 0.02 . 1 . . . A A 583 ILE HD13 . 34428 1
982 . 2 . 2 74 74 ILE C C 13 175.313 0.2 . 1 . . . A A 583 ILE C . 34428 1
983 . 2 . 2 74 74 ILE CA C 13 60.451 0.2 . 1 . . . A A 583 ILE CA . 34428 1
984 . 2 . 2 74 74 ILE CB C 13 40.545 0.2 . 1 . . . A A 583 ILE CB . 34428 1
985 . 2 . 2 74 74 ILE CG1 C 13 26.973 0.2 . 1 . . . A A 583 ILE CG1 . 34428 1
986 . 2 . 2 74 74 ILE CG2 C 13 17.019 0.2 . 1 . . . A A 583 ILE CG2 . 34428 1
987 . 2 . 2 74 74 ILE CD1 C 13 13.434 0.2 . 1 . . . A A 583 ILE CD1 . 34428 1
988 . 2 . 2 74 74 ILE N N 15 127.083 0.2 . 1 . . . A A 583 ILE N . 34428 1
989 . 2 . 2 75 75 ASN H H 1 9.329 0.02 . 1 . . . A A 584 ASN H . 34428 1
990 . 2 . 2 75 75 ASN HA H 1 4.322 0.02 . 1 . . . A A 584 ASN HA . 34428 1
991 . 2 . 2 75 75 ASN HB2 H 1 3.081 0.02 . 2 . . . A A 584 ASN HB2 . 34428 1
992 . 2 . 2 75 75 ASN HB3 H 1 2.645 0.02 . 2 . . . A A 584 ASN HB3 . 34428 1
993 . 2 . 2 75 75 ASN HD21 H 1 7.36 0.02 . 2 . . . A A 584 ASN HD21 . 34428 1
994 . 2 . 2 75 75 ASN HD22 H 1 6.824 0.02 . 2 . . . A A 584 ASN HD22 . 34428 1
995 . 2 . 2 75 75 ASN C C 13 175.351 0.2 . 1 . . . A A 584 ASN C . 34428 1
996 . 2 . 2 75 75 ASN CA C 13 53.839 0.2 . 1 . . . A A 584 ASN CA . 34428 1
997 . 2 . 2 75 75 ASN CB C 13 37.28 0.2 . 1 . . . A A 584 ASN CB . 34428 1
998 . 2 . 2 75 75 ASN N N 15 126.524 0.2 . 1 . . . A A 584 ASN N . 34428 1
999 . 2 . 2 75 75 ASN ND2 N 15 111.653 0.2 . 1 . . . A A 584 ASN ND2 . 34428 1
1000 . 2 . 2 76 76 GLY H H 1 8.179 0.02 . 1 . . . A A 585 GLY H . 34428 1
1001 . 2 . 2 76 76 GLY HA2 H 1 3.454 0.02 . 2 . . . A A 585 GLY HA2 . 34428 1
1002 . 2 . 2 76 76 GLY HA3 H 1 4.155 0.02 . 2 . . . A A 585 GLY HA3 . 34428 1
1003 . 2 . 2 76 76 GLY C C 13 173.576 0.2 . 1 . . . A A 585 GLY C . 34428 1
1004 . 2 . 2 76 76 GLY CA C 13 45.366 0.2 . 1 . . . A A 585 GLY CA . 34428 1
1005 . 2 . 2 76 76 GLY N N 15 102.181 0.2 . 1 . . . A A 585 GLY N . 34428 1
1006 . 2 . 2 77 77 GLU H H 1 7.984 0.02 . 1 . . . A A 586 GLU H . 34428 1
1007 . 2 . 2 77 77 GLU HA H 1 4.562 0.02 . 1 . . . A A 586 GLU HA . 34428 1
1008 . 2 . 2 77 77 GLU HB2 H 1 1.888 0.02 . 1 . . . A A 586 GLU HB2 . 34428 1
1009 . 2 . 2 77 77 GLU HB3 H 1 1.888 0.02 . 1 . . . A A 586 GLU HB3 . 34428 1
1010 . 2 . 2 77 77 GLU HG2 H 1 2.257 0.02 . 2 . . . A A 586 GLU HG2 . 34428 1
1011 . 2 . 2 77 77 GLU HG3 H 1 2.188 0.02 . 2 . . . A A 586 GLU HG3 . 34428 1
1012 . 2 . 2 77 77 GLU C C 13 174.065 0.2 . 1 . . . A A 586 GLU C . 34428 1
1013 . 2 . 2 77 77 GLU CA C 13 54.722 0.2 . 1 . . . A A 586 GLU CA . 34428 1
1014 . 2 . 2 77 77 GLU CB C 13 30.722 0.2 . 1 . . . A A 586 GLU CB . 34428 1
1015 . 2 . 2 77 77 GLU CG C 13 35.476 0.2 . 1 . . . A A 586 GLU CG . 34428 1
1016 . 2 . 2 77 77 GLU N N 15 122.22 0.2 . 1 . . . A A 586 GLU N . 34428 1
1017 . 2 . 2 78 78 LYS H H 1 8.458 0.02 . 1 . . . A A 587 LYS H . 34428 1
1018 . 2 . 2 78 78 LYS HA H 1 4.735 0.02 . 1 . . . A A 587 LYS HA . 34428 1
1019 . 2 . 2 78 78 LYS HB2 H 1 1.696 0.02 . 1 . . . A A 587 LYS HB2 . 34428 1
1020 . 2 . 2 78 78 LYS HB3 H 1 1.696 0.02 . 1 . . . A A 587 LYS HB3 . 34428 1
1021 . 2 . 2 78 78 LYS HG2 H 1 1.42 0.02 . 1 . . . A A 587 LYS HG2 . 34428 1
1022 . 2 . 2 78 78 LYS HG3 H 1 1.42 0.02 . 1 . . . A A 587 LYS HG3 . 34428 1
1023 . 2 . 2 78 78 LYS HD2 H 1 1.678 0.02 . 1 . . . A A 587 LYS HD2 . 34428 1
1024 . 2 . 2 78 78 LYS HD3 H 1 1.678 0.02 . 1 . . . A A 587 LYS HD3 . 34428 1
1025 . 2 . 2 78 78 LYS HE2 H 1 2.977 0.02 . 1 . . . A A 587 LYS HE2 . 34428 1
1026 . 2 . 2 78 78 LYS HE3 H 1 2.977 0.02 . 1 . . . A A 587 LYS HE3 . 34428 1
1027 . 2 . 2 78 78 LYS C C 13 176.857 0.2 . 1 . . . A A 587 LYS C . 34428 1
1028 . 2 . 2 78 78 LYS CA C 13 56.01 0.2 . 1 . . . A A 587 LYS CA . 34428 1
1029 . 2 . 2 78 78 LYS CB C 13 33.218 0.2 . 1 . . . A A 587 LYS CB . 34428 1
1030 . 2 . 2 78 78 LYS CG C 13 24.952 0.2 . 1 . . . A A 587 LYS CG . 34428 1
1031 . 2 . 2 78 78 LYS CD C 13 29.31 0.2 . 1 . . . A A 587 LYS CD . 34428 1
1032 . 2 . 2 78 78 LYS CE C 13 42.088 0.2 . 1 . . . A A 587 LYS CE . 34428 1
1033 . 2 . 2 78 78 LYS N N 15 123.32 0.2 . 1 . . . A A 587 LYS N . 34428 1
1034 . 2 . 2 79 79 LEU H H 1 8.722 0.02 . 1 . . . A A 588 LEU H . 34428 1
1035 . 2 . 2 79 79 LEU HA H 1 4.442 0.02 . 1 . . . A A 588 LEU HA . 34428 1
1036 . 2 . 2 79 79 LEU HB2 H 1 1.249 0.02 . 2 . . . A A 588 LEU HB2 . 34428 1
1037 . 2 . 2 79 79 LEU HB3 H 1 1.628 0.02 . 2 . . . A A 588 LEU HB3 . 34428 1
1038 . 2 . 2 79 79 LEU HD11 H 1 0.656 0.02 . 1 . . . A A 588 LEU HD11 . 34428 1
1039 . 2 . 2 79 79 LEU HD12 H 1 0.656 0.02 . 1 . . . A A 588 LEU HD12 . 34428 1
1040 . 2 . 2 79 79 LEU HD13 H 1 0.656 0.02 . 1 . . . A A 588 LEU HD13 . 34428 1
1041 . 2 . 2 79 79 LEU HD21 H 1 0.624 0.02 . 1 . . . A A 588 LEU HD21 . 34428 1
1042 . 2 . 2 79 79 LEU HD22 H 1 0.624 0.02 . 1 . . . A A 588 LEU HD22 . 34428 1
1043 . 2 . 2 79 79 LEU HD23 H 1 0.624 0.02 . 1 . . . A A 588 LEU HD23 . 34428 1
1044 . 2 . 2 79 79 LEU C C 13 176.766 0.2 . 1 . . . A A 588 LEU C . 34428 1
1045 . 2 . 2 79 79 LEU CA C 13 54.651 0.2 . 1 . . . A A 588 LEU CA . 34428 1
1046 . 2 . 2 79 79 LEU CB C 13 42.551 0.2 . 1 . . . A A 588 LEU CB . 34428 1
1047 . 2 . 2 79 79 LEU CD1 C 13 26.086 0.2 . 1 . . . A A 588 LEU CD1 . 34428 1
1048 . 2 . 2 79 79 LEU CD2 C 13 24.128 0.2 . 1 . . . A A 588 LEU CD2 . 34428 1
1049 . 2 . 2 79 79 LEU N N 15 126.659 0.2 . 1 . . . A A 588 LEU N . 34428 1
1050 . 2 . 2 80 80 LEU H H 1 7.812 0.02 . 1 . . . A A 589 LEU H . 34428 1
1051 . 2 . 2 80 80 LEU HA H 1 4.683 0.02 . 1 . . . A A 589 LEU HA . 34428 1
1052 . 2 . 2 80 80 LEU HB2 H 1 1.343 0.02 . 2 . . . A A 589 LEU HB2 . 34428 1
1053 . 2 . 2 80 80 LEU HB3 H 1 1.855 0.02 . 2 . . . A A 589 LEU HB3 . 34428 1
1054 . 2 . 2 80 80 LEU HD11 H 1 0.881 0.02 . 1 . . . A A 589 LEU HD11 . 34428 1
1055 . 2 . 2 80 80 LEU HD12 H 1 0.881 0.02 . 1 . . . A A 589 LEU HD12 . 34428 1
1056 . 2 . 2 80 80 LEU HD13 H 1 0.881 0.02 . 1 . . . A A 589 LEU HD13 . 34428 1
1057 . 2 . 2 80 80 LEU HD21 H 1 0.7 0.02 . 1 . . . A A 589 LEU HD21 . 34428 1
1058 . 2 . 2 80 80 LEU HD22 H 1 0.7 0.02 . 1 . . . A A 589 LEU HD22 . 34428 1
1059 . 2 . 2 80 80 LEU HD23 H 1 0.7 0.02 . 1 . . . A A 589 LEU HD23 . 34428 1
1060 . 2 . 2 80 80 LEU C C 13 175.101 0.2 . 1 . . . A A 589 LEU C . 34428 1
1061 . 2 . 2 80 80 LEU CA C 13 54.807 0.2 . 1 . . . A A 589 LEU CA . 34428 1
1062 . 2 . 2 80 80 LEU CB C 13 42.89 0.2 . 1 . . . A A 589 LEU CB . 34428 1
1063 . 2 . 2 80 80 LEU CG C 13 27.14 0.2 . 1 . . . A A 589 LEU CG . 34428 1
1064 . 2 . 2 80 80 LEU CD1 C 13 23.257 0.2 . 1 . . . A A 589 LEU CD1 . 34428 1
1065 . 2 . 2 80 80 LEU CD2 C 13 25.197 0.2 . 1 . . . A A 589 LEU CD2 . 34428 1
1066 . 2 . 2 80 80 LEU N N 15 122.994 0.2 . 1 . . . A A 589 LEU N . 34428 1
1067 . 2 . 2 81 81 ILE H H 1 8.58 0.02 . 1 . . . A A 590 ILE H . 34428 1
1068 . 2 . 2 81 81 ILE HA H 1 4.99 0.02 . 1 . . . A A 590 ILE HA . 34428 1
1069 . 2 . 2 81 81 ILE HB H 1 1.78 0.02 . 1 . . . A A 590 ILE HB . 34428 1
1070 . 2 . 2 81 81 ILE HG12 H 1 0.788 0.02 . 2 . . . A A 590 ILE HG12 . 34428 1
1071 . 2 . 2 81 81 ILE HG13 H 1 1.413 0.02 . 2 . . . A A 590 ILE HG13 . 34428 1
1072 . 2 . 2 81 81 ILE HG21 H 1 0.786 0.02 . 1 . . . A A 590 ILE HG21 . 34428 1
1073 . 2 . 2 81 81 ILE HG22 H 1 0.786 0.02 . 1 . . . A A 590 ILE HG22 . 34428 1
1074 . 2 . 2 81 81 ILE HG23 H 1 0.786 0.02 . 1 . . . A A 590 ILE HG23 . 34428 1
1075 . 2 . 2 81 81 ILE HD11 H 1 0.328 0.02 . 1 . . . A A 590 ILE HD11 . 34428 1
1076 . 2 . 2 81 81 ILE HD12 H 1 0.328 0.02 . 1 . . . A A 590 ILE HD12 . 34428 1
1077 . 2 . 2 81 81 ILE HD13 H 1 0.328 0.02 . 1 . . . A A 590 ILE HD13 . 34428 1
1078 . 2 . 2 81 81 ILE C C 13 174.957 0.2 . 1 . . . A A 590 ILE C . 34428 1
1079 . 2 . 2 81 81 ILE CA C 13 61.272 0.2 . 1 . . . A A 590 ILE CA . 34428 1
1080 . 2 . 2 81 81 ILE CB C 13 39.533 0.2 . 1 . . . A A 590 ILE CB . 34428 1
1081 . 2 . 2 81 81 ILE CG1 C 13 28.333 0.2 . 1 . . . A A 590 ILE CG1 . 34428 1
1082 . 2 . 2 81 81 ILE CG2 C 13 17.957 0.2 . 1 . . . A A 590 ILE CG2 . 34428 1
1083 . 2 . 2 81 81 ILE CD1 C 13 13.821 0.2 . 1 . . . A A 590 ILE CD1 . 34428 1
1084 . 2 . 2 81 81 ILE N N 15 129.249 0.2 . 1 . . . A A 590 ILE N . 34428 1
1085 . 2 . 2 82 82 ARG H H 1 9.375 0.02 . 1 . . . A A 591 ARG H . 34428 1
1086 . 2 . 2 82 82 ARG HA H 1 4.904 0.02 . 1 . . . A A 591 ARG HA . 34428 1
1087 . 2 . 2 82 82 ARG HB2 H 1 2.064 0.02 . 2 . . . A A 591 ARG HB2 . 34428 1
1088 . 2 . 2 82 82 ARG HB3 H 1 1.919 0.02 . 2 . . . A A 591 ARG HB3 . 34428 1
1089 . 2 . 2 82 82 ARG HG2 H 1 1.546 0.02 . 1 . . . A A 591 ARG HG2 . 34428 1
1090 . 2 . 2 82 82 ARG HG3 H 1 1.546 0.02 . 1 . . . A A 591 ARG HG3 . 34428 1
1091 . 2 . 2 82 82 ARG HD2 H 1 3.099 0.02 . 2 . . . A A 591 ARG HD2 . 34428 1
1092 . 2 . 2 82 82 ARG HD3 H 1 3.333 0.02 . 2 . . . A A 591 ARG HD3 . 34428 1
1093 . 2 . 2 82 82 ARG C C 13 175.13 0.2 . 1 . . . A A 591 ARG C . 34428 1
1094 . 2 . 2 82 82 ARG CA C 13 54.607 0.2 . 1 . . . A A 591 ARG CA . 34428 1
1095 . 2 . 2 82 82 ARG CB C 13 35.491 0.2 . 1 . . . A A 591 ARG CB . 34428 1
1096 . 2 . 2 82 82 ARG CG C 13 27.225 0.2 . 1 . . . A A 591 ARG CG . 34428 1
1097 . 2 . 2 82 82 ARG CD C 13 43.91 0.2 . 1 . . . A A 591 ARG CD . 34428 1
1098 . 2 . 2 82 82 ARG N N 15 127.778 0.2 . 1 . . . A A 591 ARG N . 34428 1
1099 . 2 . 2 83 83 MET H H 1 9.009 0.02 . 1 . . . A A 592 MET H . 34428 1
1100 . 2 . 2 83 83 MET HA H 1 4.839 0.02 . 1 . . . A A 592 MET HA . 34428 1
1101 . 2 . 2 83 83 MET HB2 H 1 2.109 0.02 . 2 . . . A A 592 MET HB2 . 34428 1
1102 . 2 . 2 83 83 MET HB3 H 1 2.012 0.02 . 2 . . . A A 592 MET HB3 . 34428 1
1103 . 2 . 2 83 83 MET HG2 H 1 2.56 0.02 . 2 . . . A A 592 MET HG2 . 34428 1
1104 . 2 . 2 83 83 MET HG3 H 1 2.862 0.02 . 2 . . . A A 592 MET HG3 . 34428 1
1105 . 2 . 2 83 83 MET HE1 H 1 1.908 0.02 . 1 . . . A A 592 MET HE1 . 34428 1
1106 . 2 . 2 83 83 MET HE2 H 1 1.908 0.02 . 1 . . . A A 592 MET HE2 . 34428 1
1107 . 2 . 2 83 83 MET HE3 H 1 1.908 0.02 . 1 . . . A A 592 MET HE3 . 34428 1
1108 . 2 . 2 83 83 MET C C 13 178.673 0.2 . 1 . . . A A 592 MET C . 34428 1
1109 . 2 . 2 83 83 MET CA C 13 54.578 0.2 . 1 . . . A A 592 MET CA . 34428 1
1110 . 2 . 2 83 83 MET CB C 13 30.243 0.2 . 1 . . . A A 592 MET CB . 34428 1
1111 . 2 . 2 83 83 MET CG C 13 32.148 0.2 . 1 . . . A A 592 MET CG . 34428 1
1112 . 2 . 2 83 83 MET CE C 13 15.157 0.2 . 1 . . . A A 592 MET CE . 34428 1
1113 . 2 . 2 83 83 MET N N 15 119.948 0.2 . 1 . . . A A 592 MET N . 34428 1
1114 . 2 . 2 84 84 SER H H 1 8.594 0.02 . 1 . . . A A 593 SER H . 34428 1
1115 . 2 . 2 84 84 SER HA H 1 5.791 0.02 . 1 . . . A A 593 SER HA . 34428 1
1116 . 2 . 2 84 84 SER HB2 H 1 3.898 0.02 . 1 . . . A A 593 SER HB2 . 34428 1
1117 . 2 . 2 84 84 SER HB3 H 1 3.898 0.02 . 1 . . . A A 593 SER HB3 . 34428 1
1118 . 2 . 2 84 84 SER C C 13 177.26 0.2 . 1 . . . A A 593 SER C . 34428 1
1119 . 2 . 2 84 84 SER CA C 13 57.52 0.2 . 1 . . . A A 593 SER CA . 34428 1
1120 . 2 . 2 84 84 SER CB C 13 64.157 0.2 . 1 . . . A A 593 SER CB . 34428 1
1121 . 2 . 2 84 84 SER N N 15 116.281 0.2 . 1 . . . A A 593 SER N . 34428 1
1122 . 2 . 2 85 85 THR H H 1 9.54 0.02 . 1 . . . A A 594 THR H . 34428 1
1123 . 2 . 2 85 85 THR HA H 1 4.266 0.02 . 1 . . . A A 594 THR HA . 34428 1
1124 . 2 . 2 85 85 THR HB H 1 4.239 0.02 . 1 . . . A A 594 THR HB . 34428 1
1125 . 2 . 2 85 85 THR HG21 H 1 1.194 0.02 . 1 . . . A A 594 THR HG21 . 34428 1
1126 . 2 . 2 85 85 THR HG22 H 1 1.194 0.02 . 1 . . . A A 594 THR HG22 . 34428 1
1127 . 2 . 2 85 85 THR HG23 H 1 1.194 0.02 . 1 . . . A A 594 THR HG23 . 34428 1
1128 . 2 . 2 85 85 THR C C 13 174.754 0.2 . 1 . . . A A 594 THR C . 34428 1
1129 . 2 . 2 85 85 THR CA C 13 62.016 0.2 . 1 . . . A A 594 THR CA . 34428 1
1130 . 2 . 2 85 85 THR CB C 13 68.59 0.2 . 1 . . . A A 594 THR CB . 34428 1
1131 . 2 . 2 85 85 THR CG2 C 13 22.61 0.2 . 1 . . . A A 594 THR CG2 . 34428 1
1132 . 2 . 2 85 85 THR N N 15 120.488 0.2 . 1 . . . A A 594 THR N . 34428 1
1133 . 2 . 2 86 86 ARG H H 1 7.595 0.02 . 1 . . . A A 595 ARG H . 34428 1
1134 . 2 . 2 86 86 ARG HA H 1 4.121 0.02 . 1 . . . A A 595 ARG HA . 34428 1
1135 . 2 . 2 86 86 ARG HB2 H 1 1.302 0.02 . 2 . . . A A 595 ARG HB2 . 34428 1
1136 . 2 . 2 86 86 ARG HB3 H 1 1.087 0.02 . 2 . . . A A 595 ARG HB3 . 34428 1
1137 . 2 . 2 86 86 ARG HG2 H 1 0.854 0.02 . 2 . . . A A 595 ARG HG2 . 34428 1
1138 . 2 . 2 86 86 ARG HG3 H 1 0.405 0.02 . 2 . . . A A 595 ARG HG3 . 34428 1
1139 . 2 . 2 86 86 ARG HD2 H 1 2.958 0.02 . 2 . . . A A 595 ARG HD2 . 34428 1
1140 . 2 . 2 86 86 ARG HD3 H 1 2.853 0.02 . 2 . . . A A 595 ARG HD3 . 34428 1
1141 . 2 . 2 86 86 ARG C C 13 174.858 0.2 . 1 . . . A A 595 ARG C . 34428 1
1142 . 2 . 2 86 86 ARG CA C 13 56.924 0.2 . 1 . . . A A 595 ARG CA . 34428 1
1143 . 2 . 2 86 86 ARG CB C 13 33.442 0.2 . 1 . . . A A 595 ARG CB . 34428 1
1144 . 2 . 2 86 86 ARG CG C 13 26.721 0.2 . 1 . . . A A 595 ARG CG . 34428 1
1145 . 2 . 2 86 86 ARG CD C 13 43.287 0.2 . 1 . . . A A 595 ARG CD . 34428 1
1146 . 2 . 2 86 86 ARG N N 15 121.699 0.2 . 1 . . . A A 595 ARG N . 34428 1
1147 . 2 . 2 87 87 TYR H H 1 8.156 0.02 . 1 . . . A A 596 TYR H . 34428 1
1148 . 2 . 2 87 87 TYR HA H 1 4.806 0.02 . 1 . . . A A 596 TYR HA . 34428 1
1149 . 2 . 2 87 87 TYR HB2 H 1 2.202 0.02 . 2 . . . A A 596 TYR HB2 . 34428 1
1150 . 2 . 2 87 87 TYR HB3 H 1 2.98 0.02 . 2 . . . A A 596 TYR HB3 . 34428 1
1151 . 2 . 2 87 87 TYR HD1 H 1 6.636 0.02 . 1 . . . A A 596 TYR HD1 . 34428 1
1152 . 2 . 2 87 87 TYR HD2 H 1 6.636 0.02 . 1 . . . A A 596 TYR HD2 . 34428 1
1153 . 2 . 2 87 87 TYR HE1 H 1 7.43 0.02 . 1 . . . A A 596 TYR HE1 . 34428 1
1154 . 2 . 2 87 87 TYR HE2 H 1 7.43 0.02 . 1 . . . A A 596 TYR HE2 . 34428 1
1155 . 2 . 2 87 87 TYR C C 13 174.992 0.2 . 1 . . . A A 596 TYR C . 34428 1
1156 . 2 . 2 87 87 TYR CA C 13 57.028 0.2 . 1 . . . A A 596 TYR CA . 34428 1
1157 . 2 . 2 87 87 TYR CB C 13 39.942 0.2 . 1 . . . A A 596 TYR CB . 34428 1
1158 . 2 . 2 87 87 TYR N N 15 117.096 0.2 . 1 . . . A A 596 TYR N . 34428 1
1159 . 2 . 2 88 88 LYS H H 1 9.238 0.02 . 1 . . . A A 597 LYS H . 34428 1
1160 . 2 . 2 88 88 LYS HA H 1 4.385 0.02 . 1 . . . A A 597 LYS HA . 34428 1
1161 . 2 . 2 88 88 LYS HB2 H 1 1.922 0.02 . 1 . . . A A 597 LYS HB2 . 34428 1
1162 . 2 . 2 88 88 LYS HB3 H 1 1.922 0.02 . 1 . . . A A 597 LYS HB3 . 34428 1
1163 . 2 . 2 88 88 LYS HG2 H 1 1.552 0.02 . 2 . . . A A 597 LYS HG2 . 34428 1
1164 . 2 . 2 88 88 LYS HG3 H 1 1.349 0.02 . 2 . . . A A 597 LYS HG3 . 34428 1
1165 . 2 . 2 88 88 LYS HE2 H 1 2.929 0.02 . 1 . . . A A 597 LYS HE2 . 34428 1
1166 . 2 . 2 88 88 LYS HE3 H 1 2.929 0.02 . 1 . . . A A 597 LYS HE3 . 34428 1
1167 . 2 . 2 88 88 LYS C C 13 175.781 0.2 . 1 . . . A A 597 LYS C . 34428 1
1168 . 2 . 2 88 88 LYS CA C 13 57.214 0.2 . 1 . . . A A 597 LYS CA . 34428 1
1169 . 2 . 2 88 88 LYS CB C 13 33.864 0.2 . 1 . . . A A 597 LYS CB . 34428 1
1170 . 2 . 2 88 88 LYS CG C 13 25.364 0.2 . 1 . . . A A 597 LYS CG . 34428 1
1171 . 2 . 2 88 88 LYS CE C 13 42.295 0.2 . 1 . . . A A 597 LYS CE . 34428 1
1172 . 2 . 2 88 88 LYS N N 15 121.619 0.2 . 1 . . . A A 597 LYS N . 34428 1
1173 . 2 . 2 89 89 GLU H H 1 7.854 0.02 . 1 . . . A A 598 GLU H . 34428 1
1174 . 2 . 2 89 89 GLU HA H 1 4.301 0.02 . 1 . . . A A 598 GLU HA . 34428 1
1175 . 2 . 2 89 89 GLU HG2 H 1 2.024 0.02 . 2 . . . A A 598 GLU HG2 . 34428 1
1176 . 2 . 2 89 89 GLU HG3 H 1 2.079 0.02 . 2 . . . A A 598 GLU HG3 . 34428 1
1177 . 2 . 2 89 89 GLU C C 13 173.909 0.2 . 1 . . . A A 598 GLU C . 34428 1
1178 . 2 . 2 89 89 GLU CA C 13 54.887 0.2 . 1 . . . A A 598 GLU CA . 34428 1
1179 . 2 . 2 89 89 GLU CB C 13 32.392 0.2 . 1 . . . A A 598 GLU CB . 34428 1
1180 . 2 . 2 89 89 GLU CG C 13 35.319 0.2 . 1 . . . A A 598 GLU CG . 34428 1
1181 . 2 . 2 89 89 GLU N N 15 116.002 0.2 . 1 . . . A A 598 GLU N . 34428 1
1182 . 2 . 2 90 90 LEU H H 1 9.116 0.02 . 1 . . . A A 599 LEU H . 34428 1
1183 . 2 . 2 90 90 LEU HA H 1 4.641 0.02 . 1 . . . A A 599 LEU HA . 34428 1
1184 . 2 . 2 90 90 LEU HB2 H 1 0.597 0.02 . 2 . . . A A 599 LEU HB2 . 34428 1
1185 . 2 . 2 90 90 LEU HB3 H 1 1.29 0.02 . 2 . . . A A 599 LEU HB3 . 34428 1
1186 . 2 . 2 90 90 LEU HD11 H 1 0.332 0.02 . 1 . . . A A 599 LEU HD11 . 34428 1
1187 . 2 . 2 90 90 LEU HD12 H 1 0.332 0.02 . 1 . . . A A 599 LEU HD12 . 34428 1
1188 . 2 . 2 90 90 LEU HD13 H 1 0.332 0.02 . 1 . . . A A 599 LEU HD13 . 34428 1
1189 . 2 . 2 90 90 LEU HD21 H 1 -0.059 0.02 . 1 . . . A A 599 LEU HD21 . 34428 1
1190 . 2 . 2 90 90 LEU HD22 H 1 -0.059 0.02 . 1 . . . A A 599 LEU HD22 . 34428 1
1191 . 2 . 2 90 90 LEU HD23 H 1 -0.059 0.02 . 1 . . . A A 599 LEU HD23 . 34428 1
1192 . 2 . 2 90 90 LEU C C 13 176.552 0.2 . 1 . . . A A 599 LEU C . 34428 1
1193 . 2 . 2 90 90 LEU CA C 13 53.122 0.2 . 1 . . . A A 599 LEU CA . 34428 1
1194 . 2 . 2 90 90 LEU CB C 13 44.071 0.2 . 1 . . . A A 599 LEU CB . 34428 1
1195 . 2 . 2 90 90 LEU CD1 C 13 25.451 0.2 . 1 . . . A A 599 LEU CD1 . 34428 1
1196 . 2 . 2 90 90 LEU CD2 C 13 22.467 0.2 . 1 . . . A A 599 LEU CD2 . 34428 1
1197 . 2 . 2 90 90 LEU N N 15 118.962 0.2 . 1 . . . A A 599 LEU N . 34428 1
1198 . 2 . 2 91 91 GLN H H 1 8.816 0.02 . 1 . . . A A 600 GLN H . 34428 1
1199 . 2 . 2 91 91 GLN HA H 1 4.462 0.02 . 1 . . . A A 600 GLN HA . 34428 1
1200 . 2 . 2 91 91 GLN HB2 H 1 1.949 0.02 . 2 . . . A A 600 GLN HB2 . 34428 1
1201 . 2 . 2 91 91 GLN HB3 H 1 1.89 0.02 . 2 . . . A A 600 GLN HB3 . 34428 1
1202 . 2 . 2 91 91 GLN HG2 H 1 2.166 0.02 . 2 . . . A A 600 GLN HG2 . 34428 1
1203 . 2 . 2 91 91 GLN HG3 H 1 2.248 0.02 . 2 . . . A A 600 GLN HG3 . 34428 1
1204 . 2 . 2 91 91 GLN HE21 H 1 7.492 0.02 . 2 . . . A A 600 GLN HE21 . 34428 1
1205 . 2 . 2 91 91 GLN HE22 H 1 6.758 0.02 . 2 . . . A A 600 GLN HE22 . 34428 1
1206 . 2 . 2 91 91 GLN C C 13 176.126 0.2 . 1 . . . A A 600 GLN C . 34428 1
1207 . 2 . 2 91 91 GLN CA C 13 54.442 0.2 . 1 . . . A A 600 GLN CA . 34428 1
1208 . 2 . 2 91 91 GLN CB C 13 29.672 0.2 . 1 . . . A A 600 GLN CB . 34428 1
1209 . 2 . 2 91 91 GLN CG C 13 33.434 0.2 . 1 . . . A A 600 GLN CG . 34428 1
1210 . 2 . 2 91 91 GLN N N 15 121.55 0.2 . 1 . . . A A 600 GLN N . 34428 1
1211 . 2 . 2 91 91 GLN NE2 N 15 112.031 0.2 . 1 . . . A A 600 GLN NE2 . 34428 1
1212 . 2 . 2 92 92 LEU H H 1 9.035 0.02 . 1 . . . A A 601 LEU H . 34428 1
1213 . 2 . 2 92 92 LEU HA H 1 4.019 0.02 . 1 . . . A A 601 LEU HA . 34428 1
1214 . 2 . 2 92 92 LEU HB2 H 1 1.48 0.02 . 2 . . . A A 601 LEU HB2 . 34428 1
1215 . 2 . 2 92 92 LEU HB3 H 1 1.862 0.02 . 2 . . . A A 601 LEU HB3 . 34428 1
1216 . 2 . 2 92 92 LEU HG H 1 1.587 0.02 . 1 . . . A A 601 LEU HG . 34428 1
1217 . 2 . 2 92 92 LEU HD11 H 1 0.787 0.02 . 1 . . . A A 601 LEU HD11 . 34428 1
1218 . 2 . 2 92 92 LEU HD12 H 1 0.787 0.02 . 1 . . . A A 601 LEU HD12 . 34428 1
1219 . 2 . 2 92 92 LEU HD13 H 1 0.787 0.02 . 1 . . . A A 601 LEU HD13 . 34428 1
1220 . 2 . 2 92 92 LEU HD21 H 1 0.725 0.02 . 1 . . . A A 601 LEU HD21 . 34428 1
1221 . 2 . 2 92 92 LEU HD22 H 1 0.725 0.02 . 1 . . . A A 601 LEU HD22 . 34428 1
1222 . 2 . 2 92 92 LEU HD23 H 1 0.725 0.02 . 1 . . . A A 601 LEU HD23 . 34428 1
1223 . 2 . 2 92 92 LEU C C 13 177.734 0.2 . 1 . . . A A 601 LEU C . 34428 1
1224 . 2 . 2 92 92 LEU CA C 13 57.142 0.2 . 1 . . . A A 601 LEU CA . 34428 1
1225 . 2 . 2 92 92 LEU CB C 13 41.154 0.2 . 1 . . . A A 601 LEU CB . 34428 1
1226 . 2 . 2 92 92 LEU CG C 13 28.495 0.2 . 1 . . . A A 601 LEU CG . 34428 1
1227 . 2 . 2 92 92 LEU CD1 C 13 24.691 0.2 . 1 . . . A A 601 LEU CD1 . 34428 1
1228 . 2 . 2 92 92 LEU CD2 C 13 23.567 0.2 . 1 . . . A A 601 LEU CD2 . 34428 1
1229 . 2 . 2 92 92 LEU N N 15 129.931 0.2 . 1 . . . A A 601 LEU N . 34428 1
1230 . 2 . 2 93 93 LYS H H 1 8.558 0.02 . 1 . . . A A 602 LYS H . 34428 1
1231 . 2 . 2 93 93 LYS HA H 1 4.295 0.02 . 1 . . . A A 602 LYS HA . 34428 1
1232 . 2 . 2 93 93 LYS HB2 H 1 1.77 0.02 . 2 . . . A A 602 LYS HB2 . 34428 1
1233 . 2 . 2 93 93 LYS HB3 H 1 1.839 0.02 . 2 . . . A A 602 LYS HB3 . 34428 1
1234 . 2 . 2 93 93 LYS HG2 H 1 1.658 0.02 . 2 . . . A A 602 LYS HG2 . 34428 1
1235 . 2 . 2 93 93 LYS HG3 H 1 1.479 0.02 . 2 . . . A A 602 LYS HG3 . 34428 1
1236 . 2 . 2 93 93 LYS HE2 H 1 2.973 0.02 . 1 . . . A A 602 LYS HE2 . 34428 1
1237 . 2 . 2 93 93 LYS HE3 H 1 2.973 0.02 . 1 . . . A A 602 LYS HE3 . 34428 1
1238 . 2 . 2 93 93 LYS C C 13 176.24 0.2 . 1 . . . A A 602 LYS C . 34428 1
1239 . 2 . 2 93 93 LYS CA C 13 57.312 0.2 . 1 . . . A A 602 LYS CA . 34428 1
1240 . 2 . 2 93 93 LYS CB C 13 33.729 0.2 . 1 . . . A A 602 LYS CB . 34428 1
1241 . 2 . 2 93 93 LYS CG C 13 25.051 0.2 . 1 . . . A A 602 LYS CG . 34428 1
1242 . 2 . 2 93 93 LYS N N 15 122.439 0.2 . 1 . . . A A 602 LYS N . 34428 1
1243 . 2 . 2 94 94 LYS H H 1 7.646 0.02 . 1 . . . A A 603 LYS H . 34428 1
1244 . 2 . 2 94 94 LYS HA H 1 4.744 0.02 . 1 . . . A A 603 LYS HA . 34428 1
1245 . 2 . 2 94 94 LYS HB2 H 1 1.779 0.02 . 2 . . . A A 603 LYS HB2 . 34428 1
1246 . 2 . 2 94 94 LYS HB3 H 1 1.852 0.02 . 2 . . . A A 603 LYS HB3 . 34428 1
1247 . 2 . 2 94 94 LYS HG2 H 1 1.567 0.02 . 1 . . . A A 603 LYS HG2 . 34428 1
1248 . 2 . 2 94 94 LYS HG3 H 1 1.567 0.02 . 1 . . . A A 603 LYS HG3 . 34428 1
1249 . 2 . 2 94 94 LYS HD2 H 1 1.7 0.02 . 1 . . . A A 603 LYS HD2 . 34428 1
1250 . 2 . 2 94 94 LYS HD3 H 1 1.7 0.02 . 1 . . . A A 603 LYS HD3 . 34428 1
1251 . 2 . 2 94 94 LYS HE2 H 1 2.955 0.02 . 1 . . . A A 603 LYS HE2 . 34428 1
1252 . 2 . 2 94 94 LYS HE3 H 1 2.955 0.02 . 1 . . . A A 603 LYS HE3 . 34428 1
1253 . 2 . 2 94 94 LYS CA C 13 53.072 0.2 . 1 . . . A A 603 LYS CA . 34428 1
1254 . 2 . 2 94 94 LYS CB C 13 33.102 0.2 . 1 . . . A A 603 LYS CB . 34428 1
1255 . 2 . 2 94 94 LYS CG C 13 24.894 0.2 . 1 . . . A A 603 LYS CG . 34428 1
1256 . 2 . 2 94 94 LYS CD C 13 29.621 0.2 . 1 . . . A A 603 LYS CD . 34428 1
1257 . 2 . 2 94 94 LYS CE C 13 41.894 0.2 . 1 . . . A A 603 LYS CE . 34428 1
1258 . 2 . 2 94 94 LYS N N 15 119.181 0.2 . 1 . . . A A 603 LYS N . 34428 1
1259 . 2 . 2 95 95 PRO HA H 1 4.389 0.02 . 1 . . . A A 604 PRO HA . 34428 1
1260 . 2 . 2 95 95 PRO HB2 H 1 2.317 0.02 . 2 . . . A A 604 PRO HB2 . 34428 1
1261 . 2 . 2 95 95 PRO HB3 H 1 1.955 0.02 . 2 . . . A A 604 PRO HB3 . 34428 1
1262 . 2 . 2 95 95 PRO HG2 H 1 2.006 0.02 . 2 . . . A A 604 PRO HG2 . 34428 1
1263 . 2 . 2 95 95 PRO HG3 H 1 2.067 0.02 . 2 . . . A A 604 PRO HG3 . 34428 1
1264 . 2 . 2 95 95 PRO HD2 H 1 3.753 0.02 . 2 . . . A A 604 PRO HD2 . 34428 1
1265 . 2 . 2 95 95 PRO HD3 H 1 3.633 0.02 . 2 . . . A A 604 PRO HD3 . 34428 1
1266 . 2 . 2 95 95 PRO C C 13 177.371 0.2 . 1 . . . A A 604 PRO C . 34428 1
1267 . 2 . 2 95 95 PRO CA C 13 63.529 0.2 . 1 . . . A A 604 PRO CA . 34428 1
1268 . 2 . 2 95 95 PRO CB C 13 32.284 0.2 . 1 . . . A A 604 PRO CB . 34428 1
1269 . 2 . 2 95 95 PRO CG C 13 27.435 0.2 . 1 . . . A A 604 PRO CG . 34428 1
1270 . 2 . 2 95 95 PRO CD C 13 50.485 0.2 . 1 . . . A A 604 PRO CD . 34428 1
1271 . 2 . 2 96 96 GLY H H 1 8.213 0.02 . 1 . . . A A 605 GLY H . 34428 1
1272 . 2 . 2 96 96 GLY HA2 H 1 3.727 0.02 . 2 . . . A A 605 GLY HA2 . 34428 1
1273 . 2 . 2 96 96 GLY HA3 H 1 4.396 0.02 . 2 . . . A A 605 GLY HA3 . 34428 1
1274 . 2 . 2 96 96 GLY C C 13 173.716 0.2 . 1 . . . A A 605 GLY C . 34428 1
1275 . 2 . 2 96 96 GLY CA C 13 44.452 0.2 . 1 . . . A A 605 GLY CA . 34428 1
1276 . 2 . 2 96 96 GLY N N 15 110.009 0.2 . 1 . . . A A 605 GLY N . 34428 1
1277 . 2 . 2 97 97 LYS H H 1 8.3 0.02 . 1 . . . A A 606 LYS H . 34428 1
1278 . 2 . 2 97 97 LYS HA H 1 4.383 0.02 . 1 . . . A A 606 LYS HA . 34428 1
1279 . 2 . 2 97 97 LYS HB2 H 1 1.872 0.02 . 1 . . . A A 606 LYS HB2 . 34428 1
1280 . 2 . 2 97 97 LYS HB3 H 1 1.872 0.02 . 1 . . . A A 606 LYS HB3 . 34428 1
1281 . 2 . 2 97 97 LYS HG2 H 1 1.527 0.02 . 1 . . . A A 606 LYS HG2 . 34428 1
1282 . 2 . 2 97 97 LYS HG3 H 1 1.527 0.02 . 1 . . . A A 606 LYS HG3 . 34428 1
1283 . 2 . 2 97 97 LYS HE2 H 1 2.915 0.02 . 1 . . . A A 606 LYS HE2 . 34428 1
1284 . 2 . 2 97 97 LYS HE3 H 1 2.915 0.02 . 1 . . . A A 606 LYS HE3 . 34428 1
1285 . 2 . 2 97 97 LYS C C 13 176.664 0.2 . 1 . . . A A 606 LYS C . 34428 1
1286 . 2 . 2 97 97 LYS CA C 13 56.658 0.2 . 1 . . . A A 606 LYS CA . 34428 1
1287 . 2 . 2 97 97 LYS CB C 13 33.553 0.2 . 1 . . . A A 606 LYS CB . 34428 1
1288 . 2 . 2 97 97 LYS CG C 13 25.793 0.2 . 1 . . . A A 606 LYS CG . 34428 1
1289 . 2 . 2 97 97 LYS N N 15 121.926 0.2 . 1 . . . A A 606 LYS N . 34428 1
1290 . 2 . 2 98 98 ASN H H 1 8.686 0.02 . 1 . . . A A 607 ASN H . 34428 1
1291 . 2 . 2 98 98 ASN HA H 1 4.73 0.02 . 1 . . . A A 607 ASN HA . 34428 1
1292 . 2 . 2 98 98 ASN HB2 H 1 2.909 0.02 . 1 . . . A A 607 ASN HB2 . 34428 1
1293 . 2 . 2 98 98 ASN HB3 H 1 2.909 0.02 . 1 . . . A A 607 ASN HB3 . 34428 1
1294 . 2 . 2 98 98 ASN HD21 H 1 7.758 0.02 . 2 . . . A A 607 ASN HD21 . 34428 1
1295 . 2 . 2 98 98 ASN HD22 H 1 7.042 0.02 . 2 . . . A A 607 ASN HD22 . 34428 1
1296 . 2 . 2 98 98 ASN C C 13 176.175 0.2 . 1 . . . A A 607 ASN C . 34428 1
1297 . 2 . 2 98 98 ASN CA C 13 53.808 0.2 . 1 . . . A A 607 ASN CA . 34428 1
1298 . 2 . 2 98 98 ASN CB C 13 39.001 0.2 . 1 . . . A A 607 ASN CB . 34428 1
1299 . 2 . 2 98 98 ASN N N 15 121.927 0.2 . 1 . . . A A 607 ASN N . 34428 1
1300 . 2 . 2 98 98 ASN ND2 N 15 113.025 0.2 . 1 . . . A A 607 ASN ND2 . 34428 1
1301 . 2 . 2 99 99 VAL H H 1 8.731 0.02 . 1 . . . A A 608 VAL H . 34428 1
1302 . 2 . 2 99 99 VAL HA H 1 3.675 0.02 . 1 . . . A A 608 VAL HA . 34428 1
1303 . 2 . 2 99 99 VAL HB H 1 2.088 0.02 . 1 . . . A A 608 VAL HB . 34428 1
1304 . 2 . 2 99 99 VAL HG11 H 1 0.948 0.02 . 1 . . . A A 608 VAL HG11 . 34428 1
1305 . 2 . 2 99 99 VAL HG12 H 1 0.948 0.02 . 1 . . . A A 608 VAL HG12 . 34428 1
1306 . 2 . 2 99 99 VAL HG13 H 1 0.948 0.02 . 1 . . . A A 608 VAL HG13 . 34428 1
1307 . 2 . 2 99 99 VAL HG21 H 1 1.065 0.02 . 1 . . . A A 608 VAL HG21 . 34428 1
1308 . 2 . 2 99 99 VAL HG22 H 1 1.065 0.02 . 1 . . . A A 608 VAL HG22 . 34428 1
1309 . 2 . 2 99 99 VAL HG23 H 1 1.065 0.02 . 1 . . . A A 608 VAL HG23 . 34428 1
1310 . 2 . 2 99 99 VAL CA C 13 62.261 0.2 . 1 . . . A A 608 VAL CA . 34428 1
1311 . 2 . 2 99 99 VAL CB C 13 31.895 0.2 . 1 . . . A A 608 VAL CB . 34428 1
1312 . 2 . 2 99 99 VAL CG1 C 13 21.253 0.2 . 1 . . . A A 608 VAL CG1 . 34428 1
1313 . 2 . 2 99 99 VAL CG2 C 13 22.554 0.2 . 1 . . . A A 608 VAL CG2 . 34428 1
1314 . 2 . 2 99 99 VAL N N 15 125.659 0.2 . 1 . . . A A 608 VAL N . 34428 1
1315 . 2 . 2 100 100 ALA H H 1 8.313 0.02 . 1 . . . A A 609 ALA H . 34428 1
1316 . 2 . 2 100 100 ALA HA H 1 4.087 0.02 . 1 . . . A A 609 ALA HA . 34428 1
1317 . 2 . 2 100 100 ALA HB1 H 1 1.448 0.02 . 1 . . . A A 609 ALA HB1 . 34428 1
1318 . 2 . 2 100 100 ALA HB2 H 1 1.448 0.02 . 1 . . . A A 609 ALA HB2 . 34428 1
1319 . 2 . 2 100 100 ALA HB3 H 1 1.448 0.02 . 1 . . . A A 609 ALA HB3 . 34428 1
1320 . 2 . 2 100 100 ALA C C 13 179.885 0.2 . 1 . . . A A 609 ALA C . 34428 1
1321 . 2 . 2 100 100 ALA CA C 13 54.849 0.2 . 1 . . . A A 609 ALA CA . 34428 1
1322 . 2 . 2 100 100 ALA CB C 13 18.202 0.2 . 1 . . . A A 609 ALA CB . 34428 1
1323 . 2 . 2 100 100 ALA N N 15 122.174 0.2 . 1 . . . A A 609 ALA N . 34428 1
1324 . 2 . 2 101 101 ALA H H 1 7.666 0.02 . 1 . . . A A 610 ALA H . 34428 1
1325 . 2 . 2 101 101 ALA HA H 1 4.196 0.02 . 1 . . . A A 610 ALA HA . 34428 1
1326 . 2 . 2 101 101 ALA HB1 H 1 1.515 0.02 . 1 . . . A A 610 ALA HB1 . 34428 1
1327 . 2 . 2 101 101 ALA HB2 H 1 1.515 0.02 . 1 . . . A A 610 ALA HB2 . 34428 1
1328 . 2 . 2 101 101 ALA HB3 H 1 1.515 0.02 . 1 . . . A A 610 ALA HB3 . 34428 1
1329 . 2 . 2 101 101 ALA C C 13 179.657 0.2 . 1 . . . A A 610 ALA C . 34428 1
1330 . 2 . 2 101 101 ALA CA C 13 54.288 0.2 . 1 . . . A A 610 ALA CA . 34428 1
1331 . 2 . 2 101 101 ALA CB C 13 18.366 0.2 . 1 . . . A A 610 ALA CB . 34428 1
1332 . 2 . 2 101 101 ALA N N 15 120.794 0.2 . 1 . . . A A 610 ALA N . 34428 1
1333 . 2 . 2 102 102 ILE H H 1 7.69 0.02 . 1 . . . A A 611 ILE H . 34428 1
1334 . 2 . 2 102 102 ILE HA H 1 3.823 0.02 . 1 . . . A A 611 ILE HA . 34428 1
1335 . 2 . 2 102 102 ILE HB H 1 1.879 0.02 . 1 . . . A A 611 ILE HB . 34428 1
1336 . 2 . 2 102 102 ILE HG12 H 1 1.058 0.02 . 2 . . . A A 611 ILE HG12 . 34428 1
1337 . 2 . 2 102 102 ILE HG13 H 1 1.583 0.02 . 2 . . . A A 611 ILE HG13 . 34428 1
1338 . 2 . 2 102 102 ILE HG21 H 1 0.768 0.02 . 1 . . . A A 611 ILE HG21 . 34428 1
1339 . 2 . 2 102 102 ILE HG22 H 1 0.768 0.02 . 1 . . . A A 611 ILE HG22 . 34428 1
1340 . 2 . 2 102 102 ILE HG23 H 1 0.768 0.02 . 1 . . . A A 611 ILE HG23 . 34428 1
1341 . 2 . 2 102 102 ILE HD11 H 1 0.653 0.02 . 1 . . . A A 611 ILE HD11 . 34428 1
1342 . 2 . 2 102 102 ILE HD12 H 1 0.653 0.02 . 1 . . . A A 611 ILE HD12 . 34428 1
1343 . 2 . 2 102 102 ILE HD13 H 1 0.653 0.02 . 1 . . . A A 611 ILE HD13 . 34428 1
1344 . 2 . 2 102 102 ILE C C 13 177.712 0.2 . 1 . . . A A 611 ILE C . 34428 1
1345 . 2 . 2 102 102 ILE CA C 13 63.955 0.2 . 1 . . . A A 611 ILE CA . 34428 1
1346 . 2 . 2 102 102 ILE CB C 13 38.075 0.2 . 1 . . . A A 611 ILE CB . 34428 1
1347 . 2 . 2 102 102 ILE CG1 C 13 27.748 0.2 . 1 . . . A A 611 ILE CG1 . 34428 1
1348 . 2 . 2 102 102 ILE CG2 C 13 17.353 0.2 . 1 . . . A A 611 ILE CG2 . 34428 1
1349 . 2 . 2 102 102 ILE CD1 C 13 14.271 0.2 . 1 . . . A A 611 ILE CD1 . 34428 1
1350 . 2 . 2 102 102 ILE N N 15 120.526 0.2 . 1 . . . A A 611 ILE N . 34428 1
1351 . 2 . 2 103 103 ILE H H 1 8.288 0.02 . 1 . . . A A 612 ILE H . 34428 1
1352 . 2 . 2 103 103 ILE HA H 1 4.117 0.02 . 1 . . . A A 612 ILE HA . 34428 1
1353 . 2 . 2 103 103 ILE HB H 1 1.828 0.02 . 1 . . . A A 612 ILE HB . 34428 1
1354 . 2 . 2 103 103 ILE HG21 H 1 0.813 0.02 . 1 . . . A A 612 ILE HG21 . 34428 1
1355 . 2 . 2 103 103 ILE HG22 H 1 0.813 0.02 . 1 . . . A A 612 ILE HG22 . 34428 1
1356 . 2 . 2 103 103 ILE HG23 H 1 0.813 0.02 . 1 . . . A A 612 ILE HG23 . 34428 1
1357 . 2 . 2 103 103 ILE HD11 H 1 0.837 0.02 . 1 . . . A A 612 ILE HD11 . 34428 1
1358 . 2 . 2 103 103 ILE HD12 H 1 0.837 0.02 . 1 . . . A A 612 ILE HD12 . 34428 1
1359 . 2 . 2 103 103 ILE HD13 H 1 0.837 0.02 . 1 . . . A A 612 ILE HD13 . 34428 1
1360 . 2 . 2 103 103 ILE C C 13 177.395 0.2 . 1 . . . A A 612 ILE C . 34428 1
1361 . 2 . 2 103 103 ILE CA C 13 59.408 0.2 . 1 . . . A A 612 ILE CA . 34428 1
1362 . 2 . 2 103 103 ILE CB C 13 38.258 0.2 . 1 . . . A A 612 ILE CB . 34428 1
1363 . 2 . 2 103 103 ILE CG2 C 13 17.308 0.2 . 1 . . . A A 612 ILE CG2 . 34428 1
1364 . 2 . 2 103 103 ILE CD1 C 13 14.095 0.2 . 1 . . . A A 612 ILE CD1 . 34428 1
1365 . 2 . 2 103 103 ILE N N 15 120.104 0.2 . 1 . . . A A 612 ILE N . 34428 1
1366 . 2 . 2 104 104 GLN H H 1 7.81 0.02 . 1 . . . A A 613 GLN H . 34428 1
1367 . 2 . 2 104 104 GLN HA H 1 4.139 0.02 . 1 . . . A A 613 GLN HA . 34428 1
1368 . 2 . 2 104 104 GLN HB2 H 1 2.15 0.02 . 1 . . . A A 613 GLN HB2 . 34428 1
1369 . 2 . 2 104 104 GLN HB3 H 1 2.15 0.02 . 1 . . . A A 613 GLN HB3 . 34428 1
1370 . 2 . 2 104 104 GLN HG2 H 1 2.441 0.02 . 1 . . . A A 613 GLN HG2 . 34428 1
1371 . 2 . 2 104 104 GLN HG3 H 1 2.441 0.02 . 1 . . . A A 613 GLN HG3 . 34428 1
1372 . 2 . 2 104 104 GLN HE21 H 1 7.506 0.02 . 2 . . . A A 613 GLN HE21 . 34428 1
1373 . 2 . 2 104 104 GLN HE22 H 1 6.861 0.02 . 2 . . . A A 613 GLN HE22 . 34428 1
1374 . 2 . 2 104 104 GLN C C 13 177.374 0.2 . 1 . . . A A 613 GLN C . 34428 1
1375 . 2 . 2 104 104 GLN CA C 13 58.144 0.2 . 1 . . . A A 613 GLN CA . 34428 1
1376 . 2 . 2 104 104 GLN CB C 13 28.445 0.2 . 1 . . . A A 613 GLN CB . 34428 1
1377 . 2 . 2 104 104 GLN CG C 13 34.088 0.2 . 1 . . . A A 613 GLN CG . 34428 1
1378 . 2 . 2 104 104 GLN N N 15 119.396 0.2 . 1 . . . A A 613 GLN N . 34428 1
1379 . 2 . 2 104 104 GLN NE2 N 15 112.076 0.2 . 1 . . . A A 613 GLN NE2 . 34428 1
1380 . 2 . 2 105 105 ASP H H 1 7.918 0.02 . 1 . . . A A 614 ASP H . 34428 1
1381 . 2 . 2 105 105 ASP HA H 1 4.499 0.02 . 1 . . . A A 614 ASP HA . 34428 1
1382 . 2 . 2 105 105 ASP HB2 H 1 2.801 0.02 . 1 . . . A A 614 ASP HB2 . 34428 1
1383 . 2 . 2 105 105 ASP HB3 H 1 2.801 0.02 . 1 . . . A A 614 ASP HB3 . 34428 1
1384 . 2 . 2 105 105 ASP C C 13 178.328 0.2 . 1 . . . A A 614 ASP C . 34428 1
1385 . 2 . 2 105 105 ASP CA C 13 56.549 0.2 . 1 . . . A A 614 ASP CA . 34428 1
1386 . 2 . 2 105 105 ASP CB C 13 41.26 0.2 . 1 . . . A A 614 ASP CB . 34428 1
1387 . 2 . 2 105 105 ASP N N 15 121.315 0.2 . 1 . . . A A 614 ASP N . 34428 1
1388 . 2 . 2 106 106 ILE H H 1 8.285 0.02 . 1 . . . A A 615 ILE H . 34428 1
1389 . 2 . 2 106 106 ILE HA H 1 4.195 0.02 . 1 . . . A A 615 ILE HA . 34428 1
1390 . 2 . 2 106 106 ILE HB H 1 1.815 0.02 . 1 . . . A A 615 ILE HB . 34428 1
1391 . 2 . 2 106 106 ILE HG12 H 1 1.584 0.02 . 2 . . . A A 615 ILE HG12 . 34428 1
1392 . 2 . 2 106 106 ILE HG13 H 1 0.966 0.02 . 2 . . . A A 615 ILE HG13 . 34428 1
1393 . 2 . 2 106 106 ILE HG21 H 1 0.75 0.02 . 1 . . . A A 615 ILE HG21 . 34428 1
1394 . 2 . 2 106 106 ILE HG22 H 1 0.75 0.02 . 1 . . . A A 615 ILE HG22 . 34428 1
1395 . 2 . 2 106 106 ILE HG23 H 1 0.75 0.02 . 1 . . . A A 615 ILE HG23 . 34428 1
1396 . 2 . 2 106 106 ILE HD11 H 1 0.756 0.02 . 1 . . . A A 615 ILE HD11 . 34428 1
1397 . 2 . 2 106 106 ILE HD12 H 1 0.756 0.02 . 1 . . . A A 615 ILE HD12 . 34428 1
1398 . 2 . 2 106 106 ILE HD13 H 1 0.756 0.02 . 1 . . . A A 615 ILE HD13 . 34428 1
1399 . 2 . 2 106 106 ILE C C 13 178.15 0.2 . 1 . . . A A 615 ILE C . 34428 1
1400 . 2 . 2 106 106 ILE CA C 13 64.319 0.2 . 1 . . . A A 615 ILE CA . 34428 1
1401 . 2 . 2 106 106 ILE CB C 13 38.594 0.2 . 1 . . . A A 615 ILE CB . 34428 1
1402 . 2 . 2 106 106 ILE CG1 C 13 28.293 0.2 . 1 . . . A A 615 ILE CG1 . 34428 1
1403 . 2 . 2 106 106 ILE CG2 C 13 17.124 0.2 . 1 . . . A A 615 ILE CG2 . 34428 1
1404 . 2 . 2 106 106 ILE CD1 C 13 14.622 0.2 . 1 . . . A A 615 ILE CD1 . 34428 1
1405 . 2 . 2 106 106 ILE N N 15 121.464 0.2 . 1 . . . A A 615 ILE N . 34428 1
1406 . 2 . 2 107 107 HIS H H 1 8.281 0.02 . 1 . . . A A 616 HIS H . 34428 1
1407 . 2 . 2 107 107 HIS HA H 1 4.534 0.02 . 1 . . . A A 616 HIS HA . 34428 1
1408 . 2 . 2 107 107 HIS HB2 H 1 3.184 0.02 . 2 . . . A A 616 HIS HB2 . 34428 1
1409 . 2 . 2 107 107 HIS HB3 H 1 3.274 0.02 . 2 . . . A A 616 HIS HB3 . 34428 1
1410 . 2 . 2 107 107 HIS HD2 H 1 7.055 0.02 . 1 . . . A A 616 HIS HD2 . 34428 1
1411 . 2 . 2 107 107 HIS HE1 H 1 8.004 0.02 . 1 . . . A A 616 HIS HE1 . 34428 1
1412 . 2 . 2 107 107 HIS C C 13 176.176 0.2 . 1 . . . A A 616 HIS C . 34428 1
1413 . 2 . 2 107 107 HIS CA C 13 57.131 0.2 . 1 . . . A A 616 HIS CA . 34428 1
1414 . 2 . 2 107 107 HIS CB C 13 29.28 0.2 . 1 . . . A A 616 HIS CB . 34428 1
1415 . 2 . 2 107 107 HIS CD2 C 13 119.437 0.2 . 1 . . . A A 616 HIS CD2 . 34428 1
1416 . 2 . 2 107 107 HIS CE1 C 13 137.531 0.2 . 1 . . . A A 616 HIS CE1 . 34428 1
1417 . 2 . 2 107 107 HIS N N 15 118.683 0.2 . 1 . . . A A 616 HIS N . 34428 1
1418 . 2 . 2 108 108 SER H H 1 8.205 0.02 . 1 . . . A A 617 SER H . 34428 1
1419 . 2 . 2 108 108 SER HA H 1 4.377 0.02 . 1 . . . A A 617 SER HA . 34428 1
1420 . 2 . 2 108 108 SER HB2 H 1 4 0.02 . 1 . . . A A 617 SER HB2 . 34428 1
1421 . 2 . 2 108 108 SER HB3 H 1 4 0.02 . 1 . . . A A 617 SER HB3 . 34428 1
1422 . 2 . 2 108 108 SER C C 13 175.025 0.2 . 1 . . . A A 617 SER C . 34428 1
1423 . 2 . 2 108 108 SER CA C 13 59.894 0.2 . 1 . . . A A 617 SER CA . 34428 1
1424 . 2 . 2 108 108 SER CB C 13 63.686 0.2 . 1 . . . A A 617 SER CB . 34428 1
1425 . 2 . 2 108 108 SER N N 15 115.676 0.2 . 1 . . . A A 617 SER N . 34428 1
1426 . 2 . 2 109 109 GLN H H 1 8.06 0.02 . 1 . . . A A 618 GLN H . 34428 1
1427 . 2 . 2 109 109 GLN HA H 1 4.316 0.02 . 1 . . . A A 618 GLN HA . 34428 1
1428 . 2 . 2 109 109 GLN HB2 H 1 2.143 0.02 . 1 . . . A A 618 GLN HB2 . 34428 1
1429 . 2 . 2 109 109 GLN HB3 H 1 2.143 0.02 . 1 . . . A A 618 GLN HB3 . 34428 1
1430 . 2 . 2 109 109 GLN HG2 H 1 2.421 0.02 . 1 . . . A A 618 GLN HG2 . 34428 1
1431 . 2 . 2 109 109 GLN HG3 H 1 2.421 0.02 . 1 . . . A A 618 GLN HG3 . 34428 1
1432 . 2 . 2 109 109 GLN HE21 H 1 7.48 0.02 . 2 . . . A A 618 GLN HE21 . 34428 1
1433 . 2 . 2 109 109 GLN HE22 H 1 6.78 0.02 . 2 . . . A A 618 GLN HE22 . 34428 1
1434 . 2 . 2 109 109 GLN C C 13 176.244 0.2 . 1 . . . A A 618 GLN C . 34428 1
1435 . 2 . 2 109 109 GLN CA C 13 56.376 0.2 . 1 . . . A A 618 GLN CA . 34428 1
1436 . 2 . 2 109 109 GLN CB C 13 28.91 0.2 . 1 . . . A A 618 GLN CB . 34428 1
1437 . 2 . 2 109 109 GLN CG C 13 33.756 0.2 . 1 . . . A A 618 GLN CG . 34428 1
1438 . 2 . 2 109 109 GLN N N 15 120.857 0.2 . 1 . . . A A 618 GLN N . 34428 1
1439 . 2 . 2 109 109 GLN NE2 N 15 112.279 0.2 . 1 . . . A A 618 GLN NE2 . 34428 1
1440 . 2 . 2 110 110 ARG H H 1 8.009 0.02 . 1 . . . A A 619 ARG H . 34428 1
1441 . 2 . 2 110 110 ARG HA H 1 4.343 0.02 . 1 . . . A A 619 ARG HA . 34428 1
1442 . 2 . 2 110 110 ARG HB2 H 1 1.853 0.02 . 1 . . . A A 619 ARG HB2 . 34428 1
1443 . 2 . 2 110 110 ARG HB3 H 1 1.853 0.02 . 1 . . . A A 619 ARG HB3 . 34428 1
1444 . 2 . 2 110 110 ARG HG2 H 1 1.622 0.02 . 1 . . . A A 619 ARG HG2 . 34428 1
1445 . 2 . 2 110 110 ARG HG3 H 1 1.622 0.02 . 1 . . . A A 619 ARG HG3 . 34428 1
1446 . 2 . 2 110 110 ARG HD2 H 1 3.181 0.02 . 1 . . . A A 619 ARG HD2 . 34428 1
1447 . 2 . 2 110 110 ARG HD3 H 1 3.181 0.02 . 1 . . . A A 619 ARG HD3 . 34428 1
1448 . 2 . 2 110 110 ARG C C 13 176.32 0.2 . 1 . . . A A 619 ARG C . 34428 1
1449 . 2 . 2 110 110 ARG CA C 13 56.343 0.2 . 1 . . . A A 619 ARG CA . 34428 1
1450 . 2 . 2 110 110 ARG CB C 13 31.11 0.2 . 1 . . . A A 619 ARG CB . 34428 1
1451 . 2 . 2 110 110 ARG CG C 13 27.173 0.2 . 1 . . . A A 619 ARG CG . 34428 1
1452 . 2 . 2 110 110 ARG CD C 13 43.452 0.2 . 1 . . . A A 619 ARG CD . 34428 1
1453 . 2 . 2 110 110 ARG N N 15 120.474 0.2 . 1 . . . A A 619 ARG N . 34428 1
1454 . 2 . 2 111 111 GLU H H 1 8.284 0.02 . 1 . . . A A 620 GLU H . 34428 1
1455 . 2 . 2 111 111 GLU HA H 1 4.292 0.02 . 1 . . . A A 620 GLU HA . 34428 1
1456 . 2 . 2 111 111 GLU HB2 H 1 2.036 0.02 . 1 . . . A A 620 GLU HB2 . 34428 1
1457 . 2 . 2 111 111 GLU HB3 H 1 2.036 0.02 . 1 . . . A A 620 GLU HB3 . 34428 1
1458 . 2 . 2 111 111 GLU HG2 H 1 2.288 0.02 . 1 . . . A A 620 GLU HG2 . 34428 1
1459 . 2 . 2 111 111 GLU HG3 H 1 2.288 0.02 . 1 . . . A A 620 GLU HG3 . 34428 1
1460 . 2 . 2 111 111 GLU C C 13 175.495 0.2 . 1 . . . A A 620 GLU C . 34428 1
1461 . 2 . 2 111 111 GLU CA C 13 56.656 0.2 . 1 . . . A A 620 GLU CA . 34428 1
1462 . 2 . 2 111 111 GLU CB C 13 30.191 0.2 . 1 . . . A A 620 GLU CB . 34428 1
1463 . 2 . 2 111 111 GLU CG C 13 36.289 0.2 . 1 . . . A A 620 GLU CG . 34428 1
1464 . 2 . 2 111 111 GLU N N 15 121.619 0.2 . 1 . . . A A 620 GLU N . 34428 1
1465 . 2 . 2 112 112 ARG H H 1 7.856 0.02 . 1 . . . A A 621 ARG H . 34428 1
1466 . 2 . 2 112 112 ARG HA H 1 4.151 0.02 . 1 . . . A A 621 ARG HA . 34428 1
1467 . 2 . 2 112 112 ARG HB2 H 1 1.831 0.02 . 1 . . . A A 621 ARG HB2 . 34428 1
1468 . 2 . 2 112 112 ARG HB3 H 1 1.831 0.02 . 1 . . . A A 621 ARG HB3 . 34428 1
1469 . 2 . 2 112 112 ARG HG2 H 1 1.595 0.02 . 1 . . . A A 621 ARG HG2 . 34428 1
1470 . 2 . 2 112 112 ARG HG3 H 1 1.595 0.02 . 1 . . . A A 621 ARG HG3 . 34428 1
1471 . 2 . 2 112 112 ARG HD2 H 1 3.187 0.02 . 1 . . . A A 621 ARG HD2 . 34428 1
1472 . 2 . 2 112 112 ARG HD3 H 1 3.187 0.02 . 1 . . . A A 621 ARG HD3 . 34428 1
1473 . 2 . 2 112 112 ARG C C 13 180.897 0.2 . 1 . . . A A 621 ARG C . 34428 1
1474 . 2 . 2 112 112 ARG CA C 13 57.538 0.2 . 1 . . . A A 621 ARG CA . 34428 1
1475 . 2 . 2 112 112 ARG CB C 13 31.356 0.2 . 1 . . . A A 621 ARG CB . 34428 1
1476 . 2 . 2 112 112 ARG CG C 13 27.12 0.2 . 1 . . . A A 621 ARG CG . 34428 1
1477 . 2 . 2 112 112 ARG CD C 13 43.481 0.2 . 1 . . . A A 621 ARG CD . 34428 1
1478 . 2 . 2 112 112 ARG N N 15 126.431 0.2 . 1 . . . A A 621 ARG N . 34428 1
stop_
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